REMARK ID 641526 DOMAINID 635111 MODEL 1 1COI4TETR.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 12.746
ATOM      1  N   GLU A   1     -14.332  -5.010   2.480  1.00  0.650          N  
ATOM      2  CA  GLU A   1     -12.889  -4.912   2.343  1.00  0.340          C  
ATOM      3  C   GLU A   1     -12.187  -6.161   1.805  1.00  0.170          C  
ATOM      4  O   GLU A   1     -11.100  -6.046   1.230  1.00  0.060          O  
ATOM      5  CB  GLU A   1     -12.309  -4.515   3.705  1.00  0.600          C  
ATOM      6  CG  GLU A   1     -12.331  -5.601   4.828  1.00  0.600          C  
ATOM      7  CD  GLU A   1     -13.705  -5.795   5.487  1.00  0.600          C  
ATOM      8  OE1 GLU A   1     -14.682  -5.698   4.787  1.00  0.600          O  
ATOM      9  OE2 GLU A   1     -13.781  -5.986   6.668  1.00  0.600          O  
ATOM     10 1H   GLU A   1     -14.677  -4.073   2.713  1.00  0.780          H  
ATOM     11 2H   GLU A   1     -14.754  -5.353   1.628  1.00  0.780          H  
ATOM     12 3H   GLU A   1     -14.564  -5.628   3.245  1.00  0.780          H  
ATOM     13  HA  GLU A   1     -12.675  -4.119   1.652  1.00  0.410          H  
ATOM     14 1HB  GLU A   1     -11.269  -4.215   3.570  1.00  0.720          H  
ATOM     15 2HB  GLU A   1     -12.843  -3.638   4.080  1.00  0.720          H  
ATOM     16 1HG  GLU A   1     -11.965  -6.554   4.451  1.00  0.720          H  
ATOM     17 2HG  GLU A   1     -11.637  -5.260   5.584  1.00  0.720          H  
ATOM     18  N   VAL A   2     -12.825  -7.333   1.879  1.00  0.260          N  
ATOM     19  CA  VAL A   2     -12.171  -8.542   1.385  1.00  0.350          C  
ATOM     20  C   VAL A   2     -11.962  -8.530  -0.120  1.00  0.320          C  
ATOM     21  O   VAL A   2     -10.901  -8.939  -0.581  1.00  0.350          O  
ATOM     22  CB  VAL A   2     -12.935  -9.811   1.819  1.00  0.450          C  
ATOM     23  CG1 VAL A   2     -12.348 -11.074   1.134  1.00  0.450          C  
ATOM     24  CG2 VAL A   2     -12.814  -9.956   3.340  1.00  0.450          C  
ATOM     25  H   VAL A   2     -13.734  -7.415   2.318  1.00  0.310          H  
ATOM     26  HA  VAL A   2     -11.187  -8.597   1.852  1.00  0.420          H  
ATOM     27  HB  VAL A   2     -13.987  -9.727   1.528  1.00  0.540          H  
ATOM     28 1HG1 VAL A   2     -12.907 -11.945   1.463  1.00  0.540          H  
ATOM     29 2HG1 VAL A   2     -12.426 -11.005   0.047  1.00  0.540          H  
ATOM     30 3HG1 VAL A   2     -11.309 -11.192   1.406  1.00  0.540          H  
ATOM     31 1HG2 VAL A   2     -13.356 -10.854   3.663  1.00  0.540          H  
ATOM     32 2HG2 VAL A   2     -11.765 -10.046   3.609  1.00  0.540          H  
ATOM     33 3HG2 VAL A   2     -13.238  -9.082   3.833  1.00  0.540          H  
ATOM     34  N   GLU A   3     -12.976  -8.125  -0.893  1.00  0.300          N  
ATOM     35  CA  GLU A   3     -12.822  -8.127  -2.344  1.00  0.340          C  
ATOM     36  C   GLU A   3     -11.666  -7.238  -2.768  1.00  0.290          C  
ATOM     37  O   GLU A   3     -10.895  -7.595  -3.663  1.00  0.290          O  
ATOM     38  CB  GLU A   3     -14.102  -7.664  -3.035  1.00  0.460          C  
ATOM     39  CG  GLU A   3     -14.025  -7.683  -4.559  1.00  0.460          C  
ATOM     40  CD  GLU A   3     -15.312  -7.299  -5.213  1.00  0.460          C  
ATOM     41  OE1 GLU A   3     -16.245  -7.028  -4.508  1.00  0.460          O  
ATOM     42  OE2 GLU A   3     -15.363  -7.266  -6.425  1.00  0.460          O  
ATOM     43  H   GLU A   3     -13.837  -7.797  -0.477  1.00  0.360          H  
ATOM     44  HA  GLU A   3     -12.603  -9.148  -2.666  1.00  0.410          H  
ATOM     45 1HB  GLU A   3     -14.929  -8.305  -2.730  1.00  0.550          H  
ATOM     46 2HB  GLU A   3     -14.339  -6.647  -2.722  1.00  0.550          H  
ATOM     47 1HG  GLU A   3     -13.255  -6.984  -4.879  1.00  0.550          H  
ATOM     48 2HG  GLU A   3     -13.731  -8.681  -4.888  1.00  0.550          H  
ATOM     49  N   ALA A   4     -11.562  -6.057  -2.144  1.00  0.240          N  
ATOM     50  CA  ALA A   4     -10.487  -5.138  -2.464  1.00  0.180          C  
ATOM     51  C   ALA A   4      -9.141  -5.783  -2.161  1.00  0.150          C  
ATOM     52  O   ALA A   4      -8.214  -5.694  -2.974  1.00  0.160          O  
ATOM     53  CB  ALA A   4     -10.644  -3.848  -1.673  1.00  0.280          C  
ATOM     54  H   ALA A   4     -12.249  -5.804  -1.450  1.00  0.290          H  
ATOM     55  HA  ALA A   4     -10.529  -4.917  -3.530  1.00  0.220          H  
ATOM     56 1HB  ALA A   4      -9.842  -3.158  -1.930  1.00  0.330          H  
ATOM     57 2HB  ALA A   4     -11.605  -3.381  -1.903  1.00  0.330          H  
ATOM     58 3HB  ALA A   4     -10.603  -4.067  -0.604  1.00  0.330          H  
ATOM     59  N   LEU A   5      -9.042  -6.488  -1.020  1.00  0.130          N  
ATOM     60  CA  LEU A   5      -7.800  -7.167  -0.685  1.00  0.130          C  
ATOM     61  C   LEU A   5      -7.478  -8.260  -1.691  1.00  0.160          C  
ATOM     62  O   LEU A   5      -6.328  -8.380  -2.105  1.00  0.170          O  
ATOM     63  CB  LEU A   5      -7.872  -7.780   0.724  1.00  0.180          C  
ATOM     64  CG  LEU A   5      -7.860  -6.802   1.941  1.00  0.180          C  
ATOM     65  CD1 LEU A   5      -8.230  -7.566   3.236  1.00  0.180          C  
ATOM     66  CD2 LEU A   5      -6.449  -6.200   2.101  1.00  0.180          C  
ATOM     67  H   LEU A   5      -9.822  -6.494  -0.353  1.00  0.160          H  
ATOM     68  HA  LEU A   5      -6.996  -6.438  -0.719  1.00  0.160          H  
ATOM     69 1HB  LEU A   5      -8.787  -8.365   0.786  1.00  0.220          H  
ATOM     70 2HB  LEU A   5      -7.028  -8.453   0.836  1.00  0.220          H  
ATOM     71  HG  LEU A   5      -8.589  -6.005   1.782  1.00  0.220          H  
ATOM     72 1HD1 LEU A   5      -8.215  -6.874   4.085  1.00  0.220          H  
ATOM     73 2HD1 LEU A   5      -9.225  -7.994   3.140  1.00  0.220          H  
ATOM     74 3HD1 LEU A   5      -7.514  -8.351   3.401  1.00  0.220          H  
ATOM     75 1HD2 LEU A   5      -6.456  -5.526   2.952  1.00  0.220          H  
ATOM     76 2HD2 LEU A   5      -5.723  -6.992   2.273  1.00  0.220          H  
ATOM     77 3HD2 LEU A   5      -6.162  -5.637   1.215  1.00  0.220          H  
ATOM     78  N   GLU A   6      -8.479  -9.031  -2.131  1.00  0.190          N  
ATOM     79  CA  GLU A   6      -8.211 -10.092  -3.097  1.00  0.220          C  
ATOM     80  C   GLU A   6      -7.669  -9.535  -4.401  1.00  0.230          C  
ATOM     81  O   GLU A   6      -6.743 -10.110  -4.985  1.00  0.250          O  
ATOM     82  CB  GLU A   6      -9.482 -10.896  -3.394  1.00  0.300          C  
ATOM     83  CG  GLU A   6      -9.977 -11.791  -2.266  1.00  0.300          C  
ATOM     84  CD  GLU A   6     -11.288 -12.444  -2.591  1.00  0.300          C  
ATOM     85  OE1 GLU A   6     -11.868 -12.096  -3.591  1.00  0.300          O  
ATOM     86  OE2 GLU A   6     -11.705 -13.294  -1.848  1.00  0.300          O  
ATOM     87  H   GLU A   6      -9.418  -8.915  -1.734  1.00  0.230          H  
ATOM     88  HA  GLU A   6      -7.458 -10.756  -2.687  1.00  0.260          H  
ATOM     89 1HB  GLU A   6     -10.288 -10.202  -3.635  1.00  0.360          H  
ATOM     90 2HB  GLU A   6      -9.318 -11.519  -4.270  1.00  0.360          H  
ATOM     91 1HG  GLU A   6      -9.239 -12.568  -2.085  1.00  0.360          H  
ATOM     92 2HG  GLU A   6     -10.076 -11.205  -1.357  1.00  0.360          H  
ATOM     93  N   LYS A   7      -8.228  -8.413  -4.860  1.00  0.220          N  
ATOM     94  CA  LYS A   7      -7.761  -7.805  -6.094  1.00  0.230          C  
ATOM     95  C   LYS A   7      -6.339  -7.277  -5.952  1.00  0.210          C  
ATOM     96  O   LYS A   7      -5.510  -7.480  -6.847  1.00  0.220          O  
ATOM     97  CB  LYS A   7      -8.726  -6.708  -6.529  1.00  0.320          C  
ATOM     98  CG  LYS A   7     -10.054  -7.259  -7.039  1.00  0.320          C  
ATOM     99  CD  LYS A   7     -11.038  -6.166  -7.416  1.00  0.320          C  
ATOM    100  CE  LYS A   7     -12.335  -6.779  -7.962  1.00  0.320          C  
ATOM    101  NZ  LYS A   7     -13.374  -5.752  -8.259  1.00  0.320          N  
ATOM    102  H   LYS A   7      -9.032  -8.019  -4.355  1.00  0.260          H  
ATOM    103  HA  LYS A   7      -7.751  -8.572  -6.866  1.00  0.280          H  
ATOM    104 1HB  LYS A   7      -8.936  -6.056  -5.676  1.00  0.380          H  
ATOM    105 2HB  LYS A   7      -8.272  -6.102  -7.310  1.00  0.380          H  
ATOM    106 1HG  LYS A   7      -9.869  -7.888  -7.909  1.00  0.380          H  
ATOM    107 2HG  LYS A   7     -10.502  -7.879  -6.260  1.00  0.380          H  
ATOM    108 1HD  LYS A   7     -11.274  -5.573  -6.528  1.00  0.380          H  
ATOM    109 2HD  LYS A   7     -10.600  -5.513  -8.169  1.00  0.380          H  
ATOM    110 1HE  LYS A   7     -12.108  -7.321  -8.878  1.00  0.380          H  
ATOM    111 2HE  LYS A   7     -12.731  -7.478  -7.232  1.00  0.380          H  
ATOM    112 1HZ  LYS A   7     -14.208  -6.212  -8.614  1.00  0.380          H  
ATOM    113 2HZ  LYS A   7     -13.607  -5.252  -7.410  1.00  0.380          H  
ATOM    114 3HZ  LYS A   7     -13.029  -5.103  -8.949  1.00  0.380          H  
ATOM    115  N   LYS A   8      -6.040  -6.632  -4.818  1.00  0.180          N  
ATOM    116  CA  LYS A   8      -4.704  -6.106  -4.573  1.00  0.160          C  
ATOM    117  C   LYS A   8      -3.681  -7.231  -4.481  1.00  0.150          C  
ATOM    118  O   LYS A   8      -2.597  -7.132  -5.058  1.00  0.150          O  
ATOM    119  CB  LYS A   8      -4.709  -5.275  -3.297  1.00  0.230          C  
ATOM    120  CG  LYS A   8      -5.437  -3.936  -3.419  1.00  0.230          C  
ATOM    121  CD  LYS A   8      -5.544  -3.225  -2.065  1.00  0.230          C  
ATOM    122  CE  LYS A   8      -6.204  -1.849  -2.199  1.00  0.230          C  
ATOM    123  NZ  LYS A   8      -6.490  -1.226  -0.865  1.00  0.230          N  
ATOM    124  H   LYS A   8      -6.778  -6.470  -4.124  1.00  0.220          H  
ATOM    125  HA  LYS A   8      -4.427  -5.465  -5.409  1.00  0.190          H  
ATOM    126 1HB  LYS A   8      -5.180  -5.848  -2.494  1.00  0.280          H  
ATOM    127 2HB  LYS A   8      -3.685  -5.072  -3.009  1.00  0.280          H  
ATOM    128 1HG  LYS A   8      -4.891  -3.297  -4.112  1.00  0.280          H  
ATOM    129 2HG  LYS A   8      -6.434  -4.100  -3.820  1.00  0.280          H  
ATOM    130 1HD  LYS A   8      -6.144  -3.836  -1.383  1.00  0.280          H  
ATOM    131 2HD  LYS A   8      -4.554  -3.099  -1.629  1.00  0.280          H  
ATOM    132 1HE  LYS A   8      -5.529  -1.198  -2.750  1.00  0.280          H  
ATOM    133 2HE  LYS A   8      -7.138  -1.942  -2.753  1.00  0.280          H  
ATOM    134 1HZ  LYS A   8      -6.912  -0.323  -0.991  1.00  0.280          H  
ATOM    135 2HZ  LYS A   8      -7.133  -1.819  -0.356  1.00  0.280          H  
ATOM    136 3HZ  LYS A   8      -5.647  -1.116  -0.291  1.00  0.280          H  
ATOM    137  N   VAL A   9      -4.034  -8.312  -3.785  1.00  0.160          N  
ATOM    138  CA  VAL A   9      -3.151  -9.451  -3.636  1.00  0.160          C  
ATOM    139  C   VAL A   9      -2.902 -10.109  -4.984  1.00  0.180          C  
ATOM    140  O   VAL A   9      -1.765 -10.494  -5.269  1.00  0.180          O  
ATOM    141  CB  VAL A   9      -3.698 -10.427  -2.574  1.00  0.220          C  
ATOM    142  CG1 VAL A   9      -2.918 -11.731  -2.547  1.00  0.220          C  
ATOM    143  CG2 VAL A   9      -3.562  -9.759  -1.199  1.00  0.220          C  
ATOM    144  H   VAL A   9      -4.945  -8.327  -3.317  1.00  0.190          H  
ATOM    145  HA  VAL A   9      -2.198  -9.087  -3.262  1.00  0.190          H  
ATOM    146  HB  VAL A   9      -4.747 -10.647  -2.794  1.00  0.270          H  
ATOM    147 1HG1 VAL A   9      -3.342 -12.363  -1.777  1.00  0.270          H  
ATOM    148 2HG1 VAL A   9      -2.989 -12.237  -3.510  1.00  0.270          H  
ATOM    149 3HG1 VAL A   9      -1.883 -11.535  -2.320  1.00  0.270          H  
ATOM    150 1HG2 VAL A   9      -3.948 -10.421  -0.430  1.00  0.270          H  
ATOM    151 2HG2 VAL A   9      -2.510  -9.556  -1.006  1.00  0.270          H  
ATOM    152 3HG2 VAL A   9      -4.113  -8.826  -1.181  1.00  0.270          H  
ATOM    153  N   ALA A  10      -3.950 -10.295  -5.798  1.00  0.210          N  
ATOM    154  CA  ALA A  10      -3.759 -10.876  -7.115  1.00  0.230          C  
ATOM    155  C   ALA A  10      -2.828 -10.006  -7.955  1.00  0.220          C  
ATOM    156  O   ALA A  10      -1.956 -10.528  -8.663  1.00  0.230          O  
ATOM    157  CB  ALA A  10      -5.094 -11.020  -7.814  1.00  0.310          C  
ATOM    158  H   ALA A  10      -4.896 -10.034  -5.502  1.00  0.250          H  
ATOM    159  HA  ALA A  10      -3.301 -11.856  -6.994  1.00  0.280          H  
ATOM    160 1HB  ALA A  10      -4.949 -11.469  -8.793  1.00  0.380          H  
ATOM    161 2HB  ALA A  10      -5.749 -11.650  -7.214  1.00  0.380          H  
ATOM    162 3HB  ALA A  10      -5.546 -10.033  -7.926  1.00  0.380          H  
ATOM    163  N   ALA A  11      -2.991  -8.674  -7.869  1.00  0.210          N  
ATOM    164  CA  ALA A  11      -2.121  -7.775  -8.603  1.00  0.210          C  
ATOM    165  C   ALA A  11      -0.684  -7.924  -8.135  1.00  0.190          C  
ATOM    166  O   ALA A  11       0.230  -7.959  -8.962  1.00  0.200          O  
ATOM    167  CB  ALA A  11      -2.573  -6.340  -8.428  1.00  0.290          C  
ATOM    168  H   ALA A  11      -3.765  -8.285  -7.321  1.00  0.250          H  
ATOM    169  HA  ALA A  11      -2.169  -8.042  -9.657  1.00  0.250          H  
ATOM    170 1HB  ALA A  11      -1.926  -5.682  -8.999  1.00  0.350          H  
ATOM    171 2HB  ALA A  11      -3.600  -6.241  -8.778  1.00  0.350          H  
ATOM    172 3HB  ALA A  11      -2.525  -6.072  -7.376  1.00  0.350          H  
ATOM    173  N   LEU A  12      -0.480  -8.048  -6.814  1.00  0.170          N  
ATOM    174  CA  LEU A  12       0.862  -8.217  -6.291  1.00  0.150          C  
ATOM    175  C   LEU A  12       1.469  -9.515  -6.769  1.00  0.160          C  
ATOM    176  O   LEU A  12       2.610  -9.512  -7.215  1.00  0.160          O  
ATOM    177  CB  LEU A  12       0.864  -8.184  -4.759  1.00  0.220          C  
ATOM    178  CG  LEU A  12       0.591  -6.822  -4.074  1.00  0.220          C  
ATOM    179  CD1 LEU A  12       0.370  -7.036  -2.585  1.00  0.220          C  
ATOM    180  CD2 LEU A  12       1.783  -5.900  -4.254  1.00  0.220          C  
ATOM    181  H   LEU A  12      -1.273  -7.957  -6.172  1.00  0.200          H  
ATOM    182  HA  LEU A  12       1.476  -7.406  -6.668  1.00  0.180          H  
ATOM    183 1HB  LEU A  12       0.102  -8.875  -4.417  1.00  0.260          H  
ATOM    184 2HB  LEU A  12       1.831  -8.539  -4.416  1.00  0.260          H  
ATOM    185  HG  LEU A  12      -0.294  -6.360  -4.504  1.00  0.260          H  
ATOM    186 1HD1 LEU A  12       0.195  -6.071  -2.106  1.00  0.260          H  
ATOM    187 2HD1 LEU A  12      -0.486  -7.684  -2.425  1.00  0.260          H  
ATOM    188 3HD1 LEU A  12       1.243  -7.487  -2.168  1.00  0.260          H  
ATOM    189 1HD2 LEU A  12       1.550  -4.974  -3.758  1.00  0.260          H  
ATOM    190 2HD2 LEU A  12       2.666  -6.345  -3.805  1.00  0.260          H  
ATOM    191 3HD2 LEU A  12       1.971  -5.702  -5.304  1.00  0.260          H  
ATOM    192  N   GLU A  13       0.701 -10.607  -6.801  1.00  0.180          N  
ATOM    193  CA  GLU A  13       1.267 -11.864  -7.276  1.00  0.200          C  
ATOM    194  C   GLU A  13       1.723 -11.731  -8.720  1.00  0.220          C  
ATOM    195  O   GLU A  13       2.816 -12.184  -9.060  1.00  0.220          O  
ATOM    196  CB  GLU A  13       0.245 -12.997  -7.125  1.00  0.270          C  
ATOM    197  CG  GLU A  13       0.676 -14.389  -7.659  1.00  0.270          C  
ATOM    198  CD  GLU A  13       1.838 -15.084  -6.924  1.00  0.270          C  
ATOM    199  OE1 GLU A  13       2.153 -14.751  -5.798  1.00  0.270          O  
ATOM    200  OE2 GLU A  13       2.408 -15.999  -7.507  1.00  0.270          O  
ATOM    201  H   GLU A  13      -0.251 -10.574  -6.419  1.00  0.220          H  
ATOM    202  HA  GLU A  13       2.142 -12.107  -6.680  1.00  0.240          H  
ATOM    203 1HB  GLU A  13      -0.012 -13.106  -6.071  1.00  0.330          H  
ATOM    204 2HB  GLU A  13      -0.671 -12.715  -7.646  1.00  0.330          H  
ATOM    205 1HG  GLU A  13      -0.192 -15.044  -7.617  1.00  0.330          H  
ATOM    206 2HG  GLU A  13       0.944 -14.276  -8.707  1.00  0.330          H  
ATOM    207  N   SER A  14       0.931 -11.063  -9.561  1.00  0.230          N  
ATOM    208  CA  SER A  14       1.325 -10.877 -10.951  1.00  0.260          C  
ATOM    209  C   SER A  14       2.623 -10.068 -11.053  1.00  0.240          C  
ATOM    210  O   SER A  14       3.550 -10.439 -11.791  1.00  0.260          O  
ATOM    211  CB  SER A  14       0.222 -10.179 -11.718  1.00  0.350          C  
ATOM    212  OG  SER A  14       0.580  -9.992 -13.062  1.00  0.350          O  
ATOM    213  H   SER A  14       0.013 -10.732  -9.237  1.00  0.280          H  
ATOM    214  HA  SER A  14       1.496 -11.859 -11.394  1.00  0.310          H  
ATOM    215 1HB  SER A  14      -0.691 -10.769 -11.654  1.00  0.420          H  
ATOM    216 2HB  SER A  14       0.016  -9.214 -11.254  1.00  0.420          H  
ATOM    217  HG  SER A  14      -0.164  -9.547 -13.470  1.00  0.420          H  
ATOM    218  N   LYS A  15       2.698  -8.960 -10.294  1.00  0.220          N  
ATOM    219  CA  LYS A  15       3.871  -8.090 -10.300  1.00  0.210          C  
ATOM    220  C   LYS A  15       5.109  -8.825  -9.795  1.00  0.200          C  
ATOM    221  O   LYS A  15       6.190  -8.697 -10.375  1.00  0.210          O  
ATOM    222  CB  LYS A  15       3.623  -6.869  -9.425  1.00  0.300          C  
ATOM    223  CG  LYS A  15       2.591  -5.891  -9.970  1.00  0.300          C  
ATOM    224  CD  LYS A  15       2.361  -4.735  -9.002  1.00  0.300          C  
ATOM    225  CE  LYS A  15       1.214  -3.848  -9.445  1.00  0.300          C  
ATOM    226  NZ  LYS A  15       1.027  -2.679  -8.531  1.00  0.300          N  
ATOM    227  H   LYS A  15       1.886  -8.703  -9.722  1.00  0.260          H  
ATOM    228  HA  LYS A  15       4.059  -7.767 -11.323  1.00  0.250          H  
ATOM    229 1HB  LYS A  15       3.304  -7.190  -8.435  1.00  0.360          H  
ATOM    230 2HB  LYS A  15       4.558  -6.324  -9.317  1.00  0.360          H  
ATOM    231 1HG  LYS A  15       2.971  -5.479 -10.907  1.00  0.360          H  
ATOM    232 2HG  LYS A  15       1.659  -6.397 -10.175  1.00  0.360          H  
ATOM    233 1HD  LYS A  15       2.141  -5.124  -8.006  1.00  0.360          H  
ATOM    234 2HD  LYS A  15       3.267  -4.126  -8.948  1.00  0.360          H  
ATOM    235 1HE  LYS A  15       1.405  -3.484 -10.452  1.00  0.360          H  
ATOM    236 2HE  LYS A  15       0.299  -4.440  -9.449  1.00  0.360          H  
ATOM    237 1HZ  LYS A  15       0.258  -2.111  -8.841  1.00  0.360          H  
ATOM    238 2HZ  LYS A  15       0.841  -2.968  -7.551  1.00  0.360          H  
ATOM    239 3HZ  LYS A  15       1.868  -2.116  -8.531  1.00  0.360          H  
ATOM    240  N   VAL A  16       4.944  -9.612  -8.731  1.00  0.180          N  
ATOM    241  CA  VAL A  16       6.034 -10.374  -8.158  1.00  0.170          C  
ATOM    242  C   VAL A  16       6.532 -11.403  -9.150  1.00  0.190          C  
ATOM    243  O   VAL A  16       7.743 -11.550  -9.290  1.00  0.180          O  
ATOM    244  CB  VAL A  16       5.638 -10.999  -6.803  1.00  0.240          C  
ATOM    245  CG1 VAL A  16       6.692 -11.984  -6.315  1.00  0.240          C  
ATOM    246  CG2 VAL A  16       5.525  -9.870  -5.754  1.00  0.240          C  
ATOM    247  H   VAL A  16       4.025  -9.658  -8.296  1.00  0.220          H  
ATOM    248  HA  VAL A  16       6.849  -9.686  -7.953  1.00  0.200          H  
ATOM    249  HB  VAL A  16       4.683 -11.525  -6.911  1.00  0.290          H  
ATOM    250 1HG1 VAL A  16       6.365 -12.374  -5.365  1.00  0.290          H  
ATOM    251 2HG1 VAL A  16       6.810 -12.811  -7.022  1.00  0.290          H  
ATOM    252 3HG1 VAL A  16       7.639 -11.485  -6.194  1.00  0.290          H  
ATOM    253 1HG2 VAL A  16       5.246 -10.289  -4.793  1.00  0.290          H  
ATOM    254 2HG2 VAL A  16       6.488  -9.366  -5.662  1.00  0.290          H  
ATOM    255 3HG2 VAL A  16       4.775  -9.148  -6.066  1.00  0.290          H  
ATOM    256  N   GLN A  17       5.632 -12.118  -9.837  1.00  0.210          N  
ATOM    257  CA  GLN A  17       6.089 -13.087 -10.822  1.00  0.230          C  
ATOM    258  C   GLN A  17       6.890 -12.391 -11.916  1.00  0.230          C  
ATOM    259  O   GLN A  17       7.924 -12.911 -12.349  1.00  0.240          O  
ATOM    260  CB  GLN A  17       4.906 -13.806 -11.464  1.00  0.310          C  
ATOM    261  CG  GLN A  17       4.173 -14.765 -10.557  1.00  0.310          C  
ATOM    262  CD  GLN A  17       2.937 -15.326 -11.227  1.00  0.310          C  
ATOM    263  OE1 GLN A  17       2.693 -15.026 -12.403  1.00  0.310          O  
ATOM    264  NE2 GLN A  17       2.154 -16.115 -10.500  1.00  0.310          N  
ATOM    265  H   GLN A  17       4.629 -12.004  -9.653  1.00  0.250          H  
ATOM    266  HA  GLN A  17       6.733 -13.814 -10.326  1.00  0.280          H  
ATOM    267 1HB  GLN A  17       4.181 -13.060 -11.802  1.00  0.380          H  
ATOM    268 2HB  GLN A  17       5.245 -14.354 -12.339  1.00  0.380          H  
ATOM    269 1HG  GLN A  17       4.837 -15.596 -10.324  1.00  0.380          H  
ATOM    270 2HG  GLN A  17       3.880 -14.270  -9.640  1.00  0.380          H  
ATOM    271 1HE2 GLN A  17       1.324 -16.502 -10.895  1.00  0.380          H  
ATOM    272 2HE2 GLN A  17       2.379 -16.304  -9.514  1.00  0.380          H  
ATOM    273  N   ALA A  18       6.430 -11.212 -12.368  1.00  0.240          N  
ATOM    274  CA  ALA A  18       7.173 -10.490 -13.387  1.00  0.250          C  
ATOM    275  C   ALA A  18       8.562 -10.121 -12.874  1.00  0.220          C  
ATOM    276  O   ALA A  18       9.554 -10.274 -13.596  1.00  0.230          O  
ATOM    277  CB  ALA A  18       6.425  -9.238 -13.799  1.00  0.350          C  
ATOM    278  H   ALA A  18       5.532 -10.846 -12.026  1.00  0.290          H  
ATOM    279  HA  ALA A  18       7.289 -11.142 -14.250  1.00  0.300          H  
ATOM    280 1HB  ALA A  18       6.982  -8.719 -14.575  1.00  0.420          H  
ATOM    281 2HB  ALA A  18       5.439  -9.515 -14.175  1.00  0.420          H  
ATOM    282 3HB  ALA A  18       6.310  -8.586 -12.936  1.00  0.420          H  
ATOM    283  N   LEU A  19       8.646  -9.681 -11.610  1.00  0.200          N  
ATOM    284  CA  LEU A  19       9.933  -9.345 -11.026  1.00  0.180          C  
ATOM    285  C   LEU A  19      10.826 -10.560 -10.907  1.00  0.180          C  
ATOM    286  O   LEU A  19      12.010 -10.468 -11.212  1.00  0.170          O  
ATOM    287  CB  LEU A  19       9.755  -8.706  -9.646  1.00  0.260          C  
ATOM    288  CG  LEU A  19       9.180  -7.277  -9.599  1.00  0.260          C  
ATOM    289  CD1 LEU A  19       8.810  -6.916  -8.169  1.00  0.260          C  
ATOM    290  CD2 LEU A  19      10.232  -6.293 -10.080  1.00  0.260          C  
ATOM    291  H   LEU A  19       7.786  -9.527 -11.075  1.00  0.240          H  
ATOM    292  HA  LEU A  19      10.426  -8.641 -11.687  1.00  0.220          H  
ATOM    293 1HB  LEU A  19       9.094  -9.344  -9.069  1.00  0.310          H  
ATOM    294 2HB  LEU A  19      10.723  -8.686  -9.159  1.00  0.310          H  
ATOM    295  HG  LEU A  19       8.288  -7.209 -10.224  1.00  0.310          H  
ATOM    296 1HD1 LEU A  19       8.424  -5.897  -8.146  1.00  0.310          H  
ATOM    297 2HD1 LEU A  19       8.053  -7.602  -7.797  1.00  0.310          H  
ATOM    298 3HD1 LEU A  19       9.682  -6.979  -7.556  1.00  0.310          H  
ATOM    299 1HD2 LEU A  19       9.808  -5.318 -10.016  1.00  0.310          H  
ATOM    300 2HD2 LEU A  19      11.108  -6.351  -9.441  1.00  0.310          H  
ATOM    301 3HD2 LEU A  19      10.521  -6.493 -11.105  1.00  0.310          H  
ATOM    302  N   GLU A  20      10.288 -11.714 -10.512  1.00  0.180          N  
ATOM    303  CA  GLU A  20      11.133 -12.895 -10.403  1.00  0.180          C  
ATOM    304  C   GLU A  20      11.720 -13.268 -11.751  1.00  0.190          C  
ATOM    305  O   GLU A  20      12.899 -13.621 -11.836  1.00  0.180          O  
ATOM    306  CB  GLU A  20      10.348 -14.078  -9.836  1.00  0.250          C  
ATOM    307  CG  GLU A  20       9.980 -13.967  -8.358  1.00  0.250          C  
ATOM    308  CD  GLU A  20       9.124 -15.107  -7.904  1.00  0.250          C  
ATOM    309  OE1 GLU A  20       8.688 -15.862  -8.740  1.00  0.250          O  
ATOM    310  OE2 GLU A  20       8.908 -15.232  -6.727  1.00  0.250          O  
ATOM    311  H   GLU A  20       9.304 -11.749 -10.231  1.00  0.220          H  
ATOM    312  HA  GLU A  20      11.963 -12.677  -9.742  1.00  0.220          H  
ATOM    313 1HB  GLU A  20       9.418 -14.185 -10.399  1.00  0.300          H  
ATOM    314 2HB  GLU A  20      10.920 -14.993  -9.976  1.00  0.300          H  
ATOM    315 1HG  GLU A  20      10.893 -13.955  -7.765  1.00  0.300          H  
ATOM    316 2HG  GLU A  20       9.459 -13.031  -8.184  1.00  0.300          H  
ATOM    317  N   LYS A  21      10.918 -13.166 -12.814  1.00  0.210          N  
ATOM    318  CA  LYS A  21      11.406 -13.494 -14.144  1.00  0.230          C  
ATOM    319  C   LYS A  21      12.507 -12.529 -14.582  1.00  0.220          C  
ATOM    320  O   LYS A  21      13.528 -12.959 -15.138  1.00  0.220          O  
ATOM    321  CB  LYS A  21      10.243 -13.482 -15.136  1.00  0.310          C  
ATOM    322  CG  LYS A  21       9.264 -14.646 -14.951  1.00  0.310          C  
ATOM    323  CD  LYS A  21       8.077 -14.556 -15.908  1.00  0.310          C  
ATOM    324  CE  LYS A  21       7.088 -15.697 -15.670  1.00  0.310          C  
ATOM    325  NZ  LYS A  21       5.889 -15.596 -16.555  1.00  0.310          N  
ATOM    326  H   LYS A  21       9.933 -12.911 -12.670  1.00  0.250          H  
ATOM    327  HA  LYS A  21      11.832 -14.496 -14.115  1.00  0.280          H  
ATOM    328 1HB  LYS A  21       9.681 -12.553 -15.017  1.00  0.380          H  
ATOM    329 2HB  LYS A  21      10.627 -13.509 -16.153  1.00  0.380          H  
ATOM    330 1HG  LYS A  21       9.791 -15.584 -15.126  1.00  0.380          H  
ATOM    331 2HG  LYS A  21       8.898 -14.649 -13.926  1.00  0.380          H  
ATOM    332 1HD  LYS A  21       7.564 -13.605 -15.751  1.00  0.380          H  
ATOM    333 2HD  LYS A  21       8.431 -14.597 -16.937  1.00  0.380          H  
ATOM    334 1HE  LYS A  21       7.588 -16.645 -15.858  1.00  0.380          H  
ATOM    335 2HE  LYS A  21       6.760 -15.669 -14.628  1.00  0.380          H  
ATOM    336 1HZ  LYS A  21       5.262 -16.366 -16.361  1.00  0.380          H  
ATOM    337 2HZ  LYS A  21       5.411 -14.723 -16.375  1.00  0.380          H  
ATOM    338 3HZ  LYS A  21       6.176 -15.631 -17.523  1.00  0.380          H  
ATOM    339  N   LYS A  22      12.314 -11.227 -14.322  1.00  0.210          N  
ATOM    340  CA  LYS A  22      13.307 -10.227 -14.699  1.00  0.210          C  
ATOM    341  C   LYS A  22      14.585 -10.371 -13.886  1.00  0.200          C  
ATOM    342  O   LYS A  22      15.686 -10.270 -14.432  1.00  0.200          O  
ATOM    343  CB  LYS A  22      12.759  -8.819 -14.512  1.00  0.290          C  
ATOM    344  CG  LYS A  22      11.672  -8.410 -15.493  1.00  0.290          C  
ATOM    345  CD  LYS A  22      11.178  -6.990 -15.204  1.00  0.290          C  
ATOM    346  CE  LYS A  22      10.027  -6.598 -16.120  1.00  0.290          C  
ATOM    347  NZ  LYS A  22       9.542  -5.202 -15.854  1.00  0.290          N  
ATOM    348  H   LYS A  22      11.429 -10.929 -13.895  1.00  0.250          H  
ATOM    349  HA  LYS A  22      13.557 -10.371 -15.749  1.00  0.250          H  
ATOM    350 1HB  LYS A  22      12.348  -8.732 -13.504  1.00  0.350          H  
ATOM    351 2HB  LYS A  22      13.577  -8.109 -14.604  1.00  0.350          H  
ATOM    352 1HG  LYS A  22      12.073  -8.450 -16.506  1.00  0.350          H  
ATOM    353 2HG  LYS A  22      10.840  -9.106 -15.426  1.00  0.350          H  
ATOM    354 1HD  LYS A  22      10.844  -6.925 -14.167  1.00  0.350          H  
ATOM    355 2HD  LYS A  22      11.993  -6.281 -15.353  1.00  0.350          H  
ATOM    356 1HE  LYS A  22      10.349  -6.669 -17.157  1.00  0.350          H  
ATOM    357 2HE  LYS A  22       9.202  -7.293 -15.956  1.00  0.350          H  
ATOM    358 1HZ  LYS A  22       8.779  -4.989 -16.474  1.00  0.350          H  
ATOM    359 2HZ  LYS A  22       9.229  -5.121 -14.901  1.00  0.350          H  
ATOM    360 3HZ  LYS A  22      10.298  -4.510 -16.024  1.00  0.350          H  
ATOM    361  N   VAL A  23      14.448 -10.606 -12.584  1.00  0.170          N  
ATOM    362  CA  VAL A  23      15.600 -10.738 -11.721  1.00  0.160          C  
ATOM    363  C   VAL A  23      16.410 -11.962 -12.104  1.00  0.170          C  
ATOM    364  O   VAL A  23      17.636 -11.876 -12.132  1.00  0.170          O  
ATOM    365  CB  VAL A  23      15.193 -10.709 -10.239  1.00  0.230          C  
ATOM    366  CG1 VAL A  23      16.369 -11.053  -9.333  1.00  0.230          C  
ATOM    367  CG2 VAL A  23      14.717  -9.288  -9.909  1.00  0.230          C  
ATOM    368  H   VAL A  23      13.514 -10.673 -12.181  1.00  0.200          H  
ATOM    369  HA  VAL A  23      16.231  -9.866 -11.878  1.00  0.190          H  
ATOM    370  HB  VAL A  23      14.390 -11.433 -10.067  1.00  0.270          H  
ATOM    371 1HG1 VAL A  23      16.034 -11.002  -8.304  1.00  0.270          H  
ATOM    372 2HG1 VAL A  23      16.730 -12.059  -9.549  1.00  0.270          H  
ATOM    373 3HG1 VAL A  23      17.172 -10.342  -9.488  1.00  0.270          H  
ATOM    374 1HG2 VAL A  23      14.418  -9.231  -8.869  1.00  0.270          H  
ATOM    375 2HG2 VAL A  23      15.534  -8.591 -10.089  1.00  0.270          H  
ATOM    376 3HG2 VAL A  23      13.877  -9.021 -10.541  1.00  0.270          H  
ATOM    377  N   GLU A  24      15.764 -13.106 -12.368  1.00  0.180          N  
ATOM    378  CA  GLU A  24      16.534 -14.264 -12.797  1.00  0.190          C  
ATOM    379  C   GLU A  24      17.213 -13.972 -14.141  1.00  0.210          C  
ATOM    380  O   GLU A  24      18.388 -14.296 -14.330  1.00  0.220          O  
ATOM    381  CB  GLU A  24      15.640 -15.507 -12.874  1.00  0.260          C  
ATOM    382  CG  GLU A  24      15.236 -16.091 -11.500  1.00  0.260          C  
ATOM    383  CD  GLU A  24      16.406 -16.777 -10.794  1.00  0.260          C  
ATOM    384  OE1 GLU A  24      16.954 -17.697 -11.383  1.00  0.260          O  
ATOM    385  OE2 GLU A  24      16.730 -16.414  -9.670  1.00  0.260          O  
ATOM    386  H   GLU A  24      14.745 -13.176 -12.280  1.00  0.220          H  
ATOM    387  HA  GLU A  24      17.307 -14.456 -12.055  1.00  0.230          H  
ATOM    388 1HB  GLU A  24      14.720 -15.249 -13.407  1.00  0.310          H  
ATOM    389 2HB  GLU A  24      16.140 -16.286 -13.443  1.00  0.310          H  
ATOM    390 1HG  GLU A  24      14.868 -15.278 -10.872  1.00  0.310          H  
ATOM    391 2HG  GLU A  24      14.423 -16.801 -11.641  1.00  0.310          H  
ATOM    392  N   ALA A  25      16.540 -13.266 -15.059  1.00  0.220          N  
ATOM    393  CA  ALA A  25      17.205 -12.947 -16.311  1.00  0.250          C  
ATOM    394  C   ALA A  25      18.476 -12.128 -16.050  1.00  0.240          C  
ATOM    395  O   ALA A  25      19.507 -12.365 -16.678  1.00  0.300          O  
ATOM    396  CB  ALA A  25      16.270 -12.180 -17.228  1.00  0.340          C  
ATOM    397  H   ALA A  25      15.555 -13.013 -14.925  1.00  0.260          H  
ATOM    398  HA  ALA A  25      17.492 -13.881 -16.791  1.00  0.300          H  
ATOM    399 1HB  ALA A  25      16.774 -11.968 -18.167  1.00  0.410          H  
ATOM    400 2HB  ALA A  25      15.378 -12.778 -17.414  1.00  0.410          H  
ATOM    401 3HB  ALA A  25      15.983 -11.246 -16.752  1.00  0.410          H  
ATOM    402  N   LEU A  26      18.417 -11.186 -15.097  1.00  0.200          N  
ATOM    403  CA  LEU A  26      19.594 -10.395 -14.750  1.00  0.190          C  
ATOM    404  C   LEU A  26      20.675 -11.259 -14.067  1.00  0.180          C  
ATOM    405  O   LEU A  26      21.852 -11.195 -14.429  1.00  0.170          O  
ATOM    406  CB  LEU A  26      19.182  -9.232 -13.816  1.00  0.270          C  
ATOM    407  CG  LEU A  26      18.291  -8.074 -14.436  1.00  0.270          C  
ATOM    408  CD1 LEU A  26      17.758  -7.162 -13.315  1.00  0.270          C  
ATOM    409  CD2 LEU A  26      19.114  -7.224 -15.401  1.00  0.270          C  
ATOM    410  H   LEU A  26      17.511 -10.985 -14.662  1.00  0.240          H  
ATOM    411  HA  LEU A  26      20.016  -9.995 -15.668  1.00  0.230          H  
ATOM    412 1HB  LEU A  26      18.626  -9.656 -12.986  1.00  0.320          H  
ATOM    413 2HB  LEU A  26      20.087  -8.778 -13.422  1.00  0.320          H  
ATOM    414  HG  LEU A  26      17.443  -8.511 -14.964  1.00  0.320          H  
ATOM    415 1HD1 LEU A  26      17.143  -6.371 -13.753  1.00  0.320          H  
ATOM    416 2HD1 LEU A  26      17.158  -7.744 -12.618  1.00  0.320          H  
ATOM    417 3HD1 LEU A  26      18.588  -6.724 -12.798  1.00  0.320          H  
ATOM    418 1HD2 LEU A  26      18.474  -6.442 -15.808  1.00  0.320          H  
ATOM    419 2HD2 LEU A  26      19.954  -6.771 -14.876  1.00  0.320          H  
ATOM    420 3HD2 LEU A  26      19.484  -7.834 -16.218  1.00  0.320          H  
ATOM    421  N   GLU A  27      20.269 -12.151 -13.157  1.00  0.170          N  
ATOM    422  CA  GLU A  27      21.197 -13.006 -12.405  1.00  0.150          C  
ATOM    423  C   GLU A  27      21.998 -13.937 -13.305  1.00  0.140          C  
ATOM    424  O   GLU A  27      23.187 -14.172 -13.079  1.00  0.130          O  
ATOM    425  CB  GLU A  27      20.428 -13.844 -11.375  1.00  0.220          C  
ATOM    426  CG  GLU A  27      21.289 -14.746 -10.459  1.00  0.220          C  
ATOM    427  CD  GLU A  27      22.184 -13.984  -9.512  1.00  0.220          C  
ATOM    428  OE1 GLU A  27      21.910 -12.840  -9.258  1.00  0.220          O  
ATOM    429  OE2 GLU A  27      23.134 -14.555  -9.034  1.00  0.220          O  
ATOM    430  H   GLU A  27      19.277 -12.175 -12.910  1.00  0.200          H  
ATOM    431  HA  GLU A  27      21.898 -12.365 -11.875  1.00  0.180          H  
ATOM    432 1HB  GLU A  27      19.829 -13.184 -10.746  1.00  0.260          H  
ATOM    433 2HB  GLU A  27      19.734 -14.499 -11.904  1.00  0.260          H  
ATOM    434 1HG  GLU A  27      20.615 -15.371  -9.875  1.00  0.260          H  
ATOM    435 2HG  GLU A  27      21.895 -15.409 -11.077  1.00  0.260          H  
ATOM    436  N   HIS A  28      21.365 -14.435 -14.358  1.00  0.150          N  
ATOM    437  CA  HIS A  28      22.013 -15.375 -15.259  1.00  0.130          C  
ATOM    438  C   HIS A  28      22.537 -14.694 -16.534  1.00  0.130          C  
ATOM    439  O   HIS A  28      22.897 -15.380 -17.498  1.00  0.240          O  
ATOM    440  CB  HIS A  28      21.028 -16.492 -15.599  1.00  0.190          C  
ATOM    441  CG  HIS A  28      20.589 -17.258 -14.366  1.00  0.190          C  
ATOM    442  ND1 HIS A  28      21.407 -18.149 -13.685  1.00  0.190          N  
ATOM    443  CD2 HIS A  28      19.421 -17.233 -13.695  1.00  0.190          C  
ATOM    444  CE1 HIS A  28      20.737 -18.628 -12.639  1.00  0.190          C  
ATOM    445  NE2 HIS A  28      19.531 -18.078 -12.634  1.00  0.190          N  
ATOM    446  H   HIS A  28      20.367 -14.226 -14.471  1.00  0.180          H  
ATOM    447  HA  HIS A  28      22.865 -15.826 -14.754  1.00  0.160          H  
ATOM    448 1HB  HIS A  28      20.141 -16.058 -16.068  1.00  0.230          H  
ATOM    449 2HB  HIS A  28      21.478 -17.185 -16.305  1.00  0.230          H  
ATOM    450  HD2 HIS A  28      18.547 -16.652 -13.935  1.00  0.230          H  
ATOM    451  HE1 HIS A  28      21.112 -19.345 -11.911  1.00  0.230          H  
ATOM    452  HE2 HIS A  28      18.750 -18.219 -11.962  1.00  0.230          H  
ATOM    453  N   GLY A  29      22.585 -13.350 -16.488  1.00  0.120          N  
ATOM    454  CA  GLY A  29      23.036 -12.380 -17.487  1.00  0.170          C  
ATOM    455  C   GLY A  29      23.314 -12.857 -18.890  1.00  1.200          C  
ATOM    456  O   GLY A  29      24.470 -12.763 -19.321  1.00  1.430          O  
ATOM    457  OXT GLY A  29      22.389 -12.667 -19.679  1.00  0.260          O  
ATOM    458  H   GLY A  29      22.254 -12.894 -15.633  1.00  0.140          H  
ATOM    459 1HA  GLY A  29      22.280 -11.594 -17.535  1.00  0.200          H  
ATOM    460 2HA  GLY A  29      23.930 -11.895 -17.101  1.00  0.200          H  
TER                                                                             
ATOM    462  N   GLU B  30      -7.991  -8.957  11.916  1.00  0.630          N  
ATOM    463  CA  GLU B  30      -7.458  -9.567  10.697  1.00  0.410          C  
ATOM    464  C   GLU B  30      -7.365  -8.645   9.498  1.00  0.270          C  
ATOM    465  O   GLU B  30      -6.272  -8.395   8.989  1.00  0.220          O  
ATOM    466  CB  GLU B  30      -8.299 -10.779  10.279  1.00  0.660          C  
ATOM    467  CG  GLU B  30      -7.860 -11.530   8.980  1.00  0.660          C  
ATOM    468  CD  GLU B  30      -6.471 -12.161   9.023  1.00  0.660          C  
ATOM    469  OE1 GLU B  30      -5.776 -11.964   9.979  1.00  0.660          O  
ATOM    470  OE2 GLU B  30      -6.126 -12.864   8.111  1.00  0.660          O  
ATOM    471 1H   GLU B  30      -8.323  -9.702  12.528  1.00  0.760          H  
ATOM    472 2H   GLU B  30      -7.254  -8.447  12.382  1.00  0.760          H  
ATOM    473 3H   GLU B  30      -8.742  -8.322  11.716  1.00  0.760          H  
ATOM    474  HA  GLU B  30      -6.451  -9.909  10.929  1.00  0.490          H  
ATOM    475 1HB  GLU B  30      -8.298 -11.502  11.074  1.00  0.790          H  
ATOM    476 2HB  GLU B  30      -9.332 -10.470  10.138  1.00  0.790          H  
ATOM    477 1HG  GLU B  30      -8.569 -12.326   8.831  1.00  0.790          H  
ATOM    478 2HG  GLU B  30      -7.928 -10.862   8.125  1.00  0.790          H  
ATOM    479  N   VAL B  31      -8.500  -8.137   9.021  1.00  0.220          N  
ATOM    480  CA  VAL B  31      -8.435  -7.346   7.793  1.00  0.140          C  
ATOM    481  C   VAL B  31      -7.632  -6.060   7.912  1.00  0.050          C  
ATOM    482  O   VAL B  31      -7.023  -5.641   6.930  1.00  0.030          O  
ATOM    483  CB  VAL B  31      -9.834  -7.070   7.227  1.00  0.230          C  
ATOM    484  CG1 VAL B  31     -10.483  -8.405   6.817  1.00  0.230          C  
ATOM    485  CG2 VAL B  31     -10.694  -6.333   8.260  1.00  0.230          C  
ATOM    486  H   VAL B  31      -9.385  -8.343   9.460  1.00  0.260          H  
ATOM    487  HA  VAL B  31      -7.939  -7.961   7.049  1.00  0.170          H  
ATOM    488  HB  VAL B  31      -9.743  -6.460   6.330  1.00  0.270          H  
ATOM    489 1HG1 VAL B  31     -11.472  -8.214   6.391  1.00  0.270          H  
ATOM    490 2HG1 VAL B  31      -9.857  -8.892   6.072  1.00  0.270          H  
ATOM    491 3HG1 VAL B  31     -10.583  -9.052   7.683  1.00  0.270          H  
ATOM    492 1HG2 VAL B  31     -11.676  -6.146   7.840  1.00  0.270          H  
ATOM    493 2HG2 VAL B  31     -10.806  -6.929   9.155  1.00  0.270          H  
ATOM    494 3HG2 VAL B  31     -10.245  -5.376   8.516  1.00  0.270          H  
ATOM    495  N   GLU B  32      -7.622  -5.428   9.088  1.00  0.050          N  
ATOM    496  CA  GLU B  32      -6.819  -4.223   9.256  1.00  0.090          C  
ATOM    497  C   GLU B  32      -5.357  -4.548   8.987  1.00  0.120          C  
ATOM    498  O   GLU B  32      -4.667  -3.835   8.250  1.00  0.140          O  
ATOM    499  CB  GLU B  32      -6.953  -3.674  10.674  1.00  0.110          C  
ATOM    500  CG  GLU B  32      -6.135  -2.423  10.932  1.00  0.110          C  
ATOM    501  CD  GLU B  32      -6.271  -1.919  12.326  1.00  0.110          C  
ATOM    502  OE1 GLU B  32      -7.007  -2.505  13.079  1.00  0.110          O  
ATOM    503  OE2 GLU B  32      -5.618  -0.950  12.651  1.00  0.110          O  
ATOM    504  H   GLU B  32      -8.176  -5.791   9.848  1.00  0.060          H  
ATOM    505  HA  GLU B  32      -7.153  -3.470   8.539  1.00  0.110          H  
ATOM    506 1HB  GLU B  32      -8.000  -3.437  10.871  1.00  0.130          H  
ATOM    507 2HB  GLU B  32      -6.646  -4.433  11.392  1.00  0.130          H  
ATOM    508 1HG  GLU B  32      -5.087  -2.645  10.748  1.00  0.130          H  
ATOM    509 2HG  GLU B  32      -6.444  -1.647  10.232  1.00  0.130          H  
ATOM    510  N   ALA B  33      -4.889  -5.641   9.599  1.00  0.150          N  
ATOM    511  CA  ALA B  33      -3.525  -6.094   9.415  1.00  0.190          C  
ATOM    512  C   ALA B  33      -3.264  -6.457   7.963  1.00  0.160          C  
ATOM    513  O   ALA B  33      -2.189  -6.149   7.442  1.00  0.160          O  
ATOM    514  CB  ALA B  33      -3.241  -7.294  10.295  1.00  0.250          C  
ATOM    515  H   ALA B  33      -5.509  -6.149  10.211  1.00  0.180          H  
ATOM    516  HA  ALA B  33      -2.857  -5.279   9.689  1.00  0.230          H  
ATOM    517 1HB  ALA B  33      -2.208  -7.606  10.158  1.00  0.300          H  
ATOM    518 2HB  ALA B  33      -3.407  -7.027  11.337  1.00  0.300          H  
ATOM    519 3HB  ALA B  33      -3.907  -8.112  10.017  1.00  0.300          H  
ATOM    520  N   LEU B  34      -4.241  -7.094   7.296  1.00  0.140          N  
ATOM    521  CA  LEU B  34      -4.036  -7.457   5.902  1.00  0.120          C  
ATOM    522  C   LEU B  34      -3.857  -6.221   5.049  1.00  0.090          C  
ATOM    523  O   LEU B  34      -2.965  -6.204   4.206  1.00  0.090          O  
ATOM    524  CB  LEU B  34      -5.199  -8.303   5.342  1.00  0.180          C  
ATOM    525  CG  LEU B  34      -5.344  -9.777   5.868  1.00  0.180          C  
ATOM    526  CD1 LEU B  34      -6.676 -10.383   5.392  1.00  0.180          C  
ATOM    527  CD2 LEU B  34      -4.199 -10.641   5.330  1.00  0.180          C  
ATOM    528  H   LEU B  34      -5.093  -7.366   7.794  1.00  0.170          H  
ATOM    529  HA  LEU B  34      -3.119  -8.034   5.835  1.00  0.140          H  
ATOM    530 1HB  LEU B  34      -6.121  -7.779   5.559  1.00  0.210          H  
ATOM    531 2HB  LEU B  34      -5.089  -8.353   4.262  1.00  0.210          H  
ATOM    532  HG  LEU B  34      -5.328  -9.780   6.963  1.00  0.210          H  
ATOM    533 1HD1 LEU B  34      -6.754 -11.410   5.769  1.00  0.210          H  
ATOM    534 2HD1 LEU B  34      -7.507  -9.805   5.765  1.00  0.210          H  
ATOM    535 3HD1 LEU B  34      -6.697 -10.393   4.317  1.00  0.210          H  
ATOM    536 1HD2 LEU B  34      -4.331 -11.652   5.714  1.00  0.210          H  
ATOM    537 2HD2 LEU B  34      -4.223 -10.658   4.244  1.00  0.210          H  
ATOM    538 3HD2 LEU B  34      -3.236 -10.266   5.664  1.00  0.210          H  
ATOM    539  N   GLU B  35      -4.630  -5.157   5.283  1.00  0.080          N  
ATOM    540  CA  GLU B  35      -4.424  -3.975   4.456  1.00  0.070          C  
ATOM    541  C   GLU B  35      -3.070  -3.354   4.731  1.00  0.070          C  
ATOM    542  O   GLU B  35      -2.399  -2.901   3.804  1.00  0.070          O  
ATOM    543  CB  GLU B  35      -5.514  -2.923   4.645  1.00  0.100          C  
ATOM    544  CG  GLU B  35      -5.336  -1.651   3.741  1.00  0.100          C  
ATOM    545  CD  GLU B  35      -5.404  -1.946   2.241  1.00  0.100          C  
ATOM    546  OE1 GLU B  35      -5.870  -3.002   1.901  1.00  0.100          O  
ATOM    547  OE2 GLU B  35      -5.008  -1.110   1.442  1.00  0.100          O  
ATOM    548  H   GLU B  35      -5.393  -5.213   5.968  1.00  0.100          H  
ATOM    549  HA  GLU B  35      -4.440  -4.286   3.414  1.00  0.080          H  
ATOM    550 1HB  GLU B  35      -6.490  -3.364   4.430  1.00  0.120          H  
ATOM    551 2HB  GLU B  35      -5.528  -2.603   5.690  1.00  0.120          H  
ATOM    552 1HG  GLU B  35      -6.133  -0.947   3.989  1.00  0.120          H  
ATOM    553 2HG  GLU B  35      -4.387  -1.169   3.971  1.00  0.120          H  
ATOM    554  N   LYS B  36      -2.640  -3.317   5.994  1.00  0.090          N  
ATOM    555  CA  LYS B  36      -1.337  -2.736   6.280  1.00  0.100          C  
ATOM    556  C   LYS B  36      -0.221  -3.525   5.587  1.00  0.090          C  
ATOM    557  O   LYS B  36       0.721  -2.929   5.047  1.00  0.090          O  
ATOM    558  CB  LYS B  36      -1.110  -2.665   7.789  1.00  0.140          C  
ATOM    559  CG  LYS B  36      -1.977  -1.611   8.482  1.00  0.140          C  
ATOM    560  CD  LYS B  36      -1.776  -1.593   9.993  1.00  0.140          C  
ATOM    561  CE  LYS B  36      -2.661  -0.523  10.648  1.00  0.140          C  
ATOM    562  NZ  LYS B  36      -2.543  -0.517  12.138  1.00  0.140          N  
ATOM    563  H   LYS B  36      -3.242  -3.661   6.752  1.00  0.110          H  
ATOM    564  HA  LYS B  36      -1.321  -1.722   5.883  1.00  0.120          H  
ATOM    565 1HB  LYS B  36      -1.340  -3.636   8.231  1.00  0.160          H  
ATOM    566 2HB  LYS B  36      -0.064  -2.446   7.994  1.00  0.160          H  
ATOM    567 1HG  LYS B  36      -1.733  -0.629   8.078  1.00  0.160          H  
ATOM    568 2HG  LYS B  36      -3.026  -1.817   8.267  1.00  0.160          H  
ATOM    569 1HD  LYS B  36      -2.044  -2.570  10.402  1.00  0.160          H  
ATOM    570 2HD  LYS B  36      -0.732  -1.390  10.226  1.00  0.160          H  
ATOM    571 1HE  LYS B  36      -2.374   0.455  10.269  1.00  0.160          H  
ATOM    572 2HE  LYS B  36      -3.698  -0.711  10.380  1.00  0.160          H  
ATOM    573 1HZ  LYS B  36      -3.151   0.203  12.521  1.00  0.160          H  
ATOM    574 2HZ  LYS B  36      -2.822  -1.419  12.508  1.00  0.160          H  
ATOM    575 3HZ  LYS B  36      -1.590  -0.327  12.404  1.00  0.160          H  
ATOM    576  N   LYS B  37      -0.322  -4.865   5.602  1.00  0.090          N  
ATOM    577  CA  LYS B  37       0.677  -5.709   4.960  1.00  0.090          C  
ATOM    578  C   LYS B  37       0.644  -5.555   3.447  1.00  0.060          C  
ATOM    579  O   LYS B  37       1.695  -5.456   2.815  1.00  0.050          O  
ATOM    580  CB  LYS B  37       0.469  -7.171   5.328  1.00  0.130          C  
ATOM    581  CG  LYS B  37       0.809  -7.533   6.770  1.00  0.130          C  
ATOM    582  CD  LYS B  37       0.516  -9.007   7.040  1.00  0.130          C  
ATOM    583  CE  LYS B  37       0.829  -9.406   8.479  1.00  0.130          C  
ATOM    584  NZ  LYS B  37       0.497 -10.844   8.731  1.00  0.130          N  
ATOM    585  H   LYS B  37      -1.098  -5.299   6.114  1.00  0.110          H  
ATOM    586  HA  LYS B  37       1.662  -5.399   5.307  1.00  0.110          H  
ATOM    587 1HB  LYS B  37      -0.577  -7.435   5.154  1.00  0.150          H  
ATOM    588 2HB  LYS B  37       1.082  -7.785   4.677  1.00  0.150          H  
ATOM    589 1HG  LYS B  37       1.866  -7.337   6.949  1.00  0.150          H  
ATOM    590 2HG  LYS B  37       0.226  -6.914   7.448  1.00  0.150          H  
ATOM    591 1HD  LYS B  37      -0.542  -9.209   6.845  1.00  0.150          H  
ATOM    592 2HD  LYS B  37       1.111  -9.627   6.373  1.00  0.150          H  
ATOM    593 1HE  LYS B  37       1.887  -9.247   8.674  1.00  0.150          H  
ATOM    594 2HE  LYS B  37       0.244  -8.785   9.157  1.00  0.150          H  
ATOM    595 1HZ  LYS B  37       0.699 -11.101   9.679  1.00  0.150          H  
ATOM    596 2HZ  LYS B  37      -0.505 -11.002   8.551  1.00  0.150          H  
ATOM    597 3HZ  LYS B  37       1.028 -11.450   8.110  1.00  0.150          H  
ATOM    598  N   VAL B  38      -0.555  -5.520   2.867  1.00  0.050          N  
ATOM    599  CA  VAL B  38      -0.710  -5.374   1.433  1.00  0.040          C  
ATOM    600  C   VAL B  38      -0.173  -4.029   0.979  1.00  0.010          C  
ATOM    601  O   VAL B  38       0.491  -3.955  -0.057  1.00  0.020          O  
ATOM    602  CB  VAL B  38      -2.180  -5.601   1.026  1.00  0.060          C  
ATOM    603  CG1 VAL B  38      -2.434  -5.237  -0.424  1.00  0.060          C  
ATOM    604  CG2 VAL B  38      -2.499  -7.090   1.206  1.00  0.060          C  
ATOM    605  H   VAL B  38      -1.394  -5.624   3.444  1.00  0.060          H  
ATOM    606  HA  VAL B  38      -0.123  -6.151   0.951  1.00  0.050          H  
ATOM    607  HB  VAL B  38      -2.826  -4.986   1.660  1.00  0.070          H  
ATOM    608 1HG1 VAL B  38      -3.479  -5.430  -0.640  1.00  0.070          H  
ATOM    609 2HG1 VAL B  38      -2.219  -4.182  -0.594  1.00  0.070          H  
ATOM    610 3HG1 VAL B  38      -1.816  -5.840  -1.069  1.00  0.070          H  
ATOM    611 1HG2 VAL B  38      -3.538  -7.274   0.939  1.00  0.070          H  
ATOM    612 2HG2 VAL B  38      -1.847  -7.672   0.559  1.00  0.070          H  
ATOM    613 3HG2 VAL B  38      -2.334  -7.391   2.231  1.00  0.070          H  
ATOM    614  N   ALA B  39      -0.495  -2.956   1.705  1.00  0.010          N  
ATOM    615  CA  ALA B  39       0.017  -1.648   1.360  1.00  0.030          C  
ATOM    616  C   ALA B  39       1.546  -1.640   1.427  1.00  0.030          C  
ATOM    617  O   ALA B  39       2.202  -1.063   0.549  1.00  0.040          O  
ATOM    618  CB  ALA B  39      -0.567  -0.611   2.293  1.00  0.030          C  
ATOM    619  H   ALA B  39      -1.111  -3.047   2.517  1.00  0.010          H  
ATOM    620  HA  ALA B  39      -0.283  -1.421   0.338  1.00  0.040          H  
ATOM    621 1HB  ALA B  39      -0.200   0.375   2.023  1.00  0.040          H  
ATOM    622 2HB  ALA B  39      -1.658  -0.633   2.217  1.00  0.040          H  
ATOM    623 3HB  ALA B  39      -0.272  -0.846   3.317  1.00  0.040          H  
ATOM    624  N   ALA B  40       2.126  -2.297   2.449  1.00  0.030          N  
ATOM    625  CA  ALA B  40       3.573  -2.377   2.544  1.00  0.040          C  
ATOM    626  C   ALA B  40       4.146  -3.124   1.350  1.00  0.020          C  
ATOM    627  O   ALA B  40       5.162  -2.701   0.790  1.00  0.030          O  
ATOM    628  CB  ALA B  40       3.984  -3.070   3.828  1.00  0.050          C  
ATOM    629  H   ALA B  40       1.557  -2.704   3.199  1.00  0.040          H  
ATOM    630  HA  ALA B  40       3.970  -1.364   2.539  1.00  0.050          H  
ATOM    631 1HB  ALA B  40       5.067  -3.102   3.893  1.00  0.060          H  
ATOM    632 2HB  ALA B  40       3.580  -2.521   4.678  1.00  0.060          H  
ATOM    633 3HB  ALA B  40       3.590  -4.082   3.834  1.00  0.060          H  
ATOM    634  N   LEU B  41       3.484  -4.216   0.934  1.00  0.060          N  
ATOM    635  CA  LEU B  41       3.950  -4.971  -0.214  1.00  0.020          C  
ATOM    636  C   LEU B  41       3.886  -4.134  -1.470  1.00  0.040          C  
ATOM    637  O   LEU B  41       4.853  -4.110  -2.221  1.00  0.050          O  
ATOM    638  CB  LEU B  41       3.127  -6.250  -0.404  1.00  0.020          C  
ATOM    639  CG  LEU B  41       3.324  -7.387   0.631  1.00  0.020          C  
ATOM    640  CD1 LEU B  41       2.244  -8.444   0.442  1.00  0.020          C  
ATOM    641  CD2 LEU B  41       4.675  -8.044   0.430  1.00  0.020          C  
ATOM    642  H   LEU B  41       2.679  -4.549   1.473  1.00  0.020          H  
ATOM    643  HA  LEU B  41       4.988  -5.236  -0.044  1.00  0.020          H  
ATOM    644 1HB  LEU B  41       2.080  -5.971  -0.378  1.00  0.020          H  
ATOM    645 2HB  LEU B  41       3.352  -6.654  -1.386  1.00  0.020          H  
ATOM    646  HG  LEU B  41       3.259  -6.987   1.639  1.00  0.020          H  
ATOM    647 1HD1 LEU B  41       2.398  -9.249   1.163  1.00  0.020          H  
ATOM    648 2HD1 LEU B  41       1.263  -8.005   0.590  1.00  0.020          H  
ATOM    649 3HD1 LEU B  41       2.314  -8.834  -0.549  1.00  0.020          H  
ATOM    650 1HD2 LEU B  41       4.765  -8.827   1.164  1.00  0.020          H  
ATOM    651 2HD2 LEU B  41       4.737  -8.468  -0.567  1.00  0.020          H  
ATOM    652 3HD2 LEU B  41       5.482  -7.333   0.573  1.00  0.020          H  
ATOM    653  N   GLU B  42       2.822  -3.350  -1.662  1.00  0.050          N  
ATOM    654  CA  GLU B  42       2.752  -2.520  -2.859  1.00  0.070          C  
ATOM    655  C   GLU B  42       3.909  -1.535  -2.892  1.00  0.070          C  
ATOM    656  O   GLU B  42       4.535  -1.363  -3.939  1.00  0.080          O  
ATOM    657  CB  GLU B  42       1.405  -1.788  -2.919  1.00  0.090          C  
ATOM    658  CG  GLU B  42       1.207  -0.807  -4.103  1.00  0.090          C  
ATOM    659  CD  GLU B  42       1.145  -1.424  -5.513  1.00  0.090          C  
ATOM    660  OE1 GLU B  42       0.906  -2.607  -5.668  1.00  0.090          O  
ATOM    661  OE2 GLU B  42       1.318  -0.675  -6.467  1.00  0.090          O  
ATOM    662  H   GLU B  42       2.029  -3.397  -1.013  1.00  0.060          H  
ATOM    663  HA  GLU B  42       2.839  -3.154  -3.736  1.00  0.080          H  
ATOM    664 1HB  GLU B  42       0.602  -2.525  -2.953  1.00  0.110          H  
ATOM    665 2HB  GLU B  42       1.274  -1.220  -1.997  1.00  0.110          H  
ATOM    666 1HG  GLU B  42       0.281  -0.262  -3.931  1.00  0.110          H  
ATOM    667 2HG  GLU B  42       2.016  -0.082  -4.075  1.00  0.110          H  
ATOM    668  N   SER B  43       4.244  -0.932  -1.750  1.00  0.070          N  
ATOM    669  CA  SER B  43       5.366  -0.001  -1.714  1.00  0.080          C  
ATOM    670  C   SER B  43       6.677  -0.704  -2.083  1.00  0.080          C  
ATOM    671  O   SER B  43       7.462  -0.199  -2.902  1.00  0.110          O  
ATOM    672  CB  SER B  43       5.484   0.620  -0.338  1.00  0.110          C  
ATOM    673  OG  SER B  43       6.557   1.523  -0.282  1.00  0.110          O  
ATOM    674  H   SER B  43       3.669  -1.081  -0.912  1.00  0.080          H  
ATOM    675  HA  SER B  43       5.180   0.788  -2.442  1.00  0.100          H  
ATOM    676 1HB  SER B  43       4.555   1.131  -0.091  1.00  0.130          H  
ATOM    677 2HB  SER B  43       5.627  -0.166   0.402  1.00  0.130          H  
ATOM    678  HG  SER B  43       6.563   1.866   0.613  1.00  0.130          H  
ATOM    679  N   LYS B  44       6.909  -1.888  -1.489  1.00  0.060          N  
ATOM    680  CA  LYS B  44       8.123  -2.662  -1.741  1.00  0.060          C  
ATOM    681  C   LYS B  44       8.215  -3.091  -3.203  1.00  0.070          C  
ATOM    682  O   LYS B  44       9.283  -3.001  -3.815  1.00  0.090          O  
ATOM    683  CB  LYS B  44       8.149  -3.900  -0.855  1.00  0.080          C  
ATOM    684  CG  LYS B  44       8.339  -3.620   0.630  1.00  0.080          C  
ATOM    685  CD  LYS B  44       8.294  -4.907   1.447  1.00  0.080          C  
ATOM    686  CE  LYS B  44       8.309  -4.626   2.939  1.00  0.080          C  
ATOM    687  NZ  LYS B  44       8.331  -5.887   3.745  1.00  0.080          N  
ATOM    688  H   LYS B  44       6.224  -2.235  -0.808  1.00  0.070          H  
ATOM    689  HA  LYS B  44       8.986  -2.038  -1.513  1.00  0.070          H  
ATOM    690 1HB  LYS B  44       7.224  -4.460  -0.984  1.00  0.100          H  
ATOM    691 2HB  LYS B  44       8.973  -4.536  -1.171  1.00  0.100          H  
ATOM    692 1HG  LYS B  44       9.322  -3.162   0.769  1.00  0.100          H  
ATOM    693 2HG  LYS B  44       7.590  -2.926   0.983  1.00  0.100          H  
ATOM    694 1HD  LYS B  44       7.391  -5.469   1.203  1.00  0.100          H  
ATOM    695 2HD  LYS B  44       9.165  -5.519   1.202  1.00  0.100          H  
ATOM    696 1HE  LYS B  44       9.184  -4.031   3.187  1.00  0.100          H  
ATOM    697 2HE  LYS B  44       7.412  -4.063   3.195  1.00  0.100          H  
ATOM    698 1HZ  LYS B  44       8.334  -5.675   4.727  1.00  0.100          H  
ATOM    699 2HZ  LYS B  44       7.515  -6.498   3.548  1.00  0.100          H  
ATOM    700 3HZ  LYS B  44       9.168  -6.412   3.522  1.00  0.100          H  
ATOM    701  N   VAL B  45       7.091  -3.531  -3.769  1.00  0.080          N  
ATOM    702  CA  VAL B  45       7.034  -3.958  -5.151  1.00  0.090          C  
ATOM    703  C   VAL B  45       7.326  -2.795  -6.076  1.00  0.120          C  
ATOM    704  O   VAL B  45       8.077  -2.972  -7.030  1.00  0.130          O  
ATOM    705  CB  VAL B  45       5.692  -4.651  -5.475  1.00  0.120          C  
ATOM    706  CG1 VAL B  45       5.537  -4.893  -6.970  1.00  0.120          C  
ATOM    707  CG2 VAL B  45       5.665  -6.025  -4.767  1.00  0.120          C  
ATOM    708  H   VAL B  45       6.250  -3.587  -3.198  1.00  0.100          H  
ATOM    709  HA  VAL B  45       7.810  -4.705  -5.300  1.00  0.110          H  
ATOM    710  HB  VAL B  45       4.866  -4.021  -5.130  1.00  0.150          H  
ATOM    711 1HG1 VAL B  45       4.593  -5.387  -7.129  1.00  0.150          H  
ATOM    712 2HG1 VAL B  45       5.546  -3.948  -7.521  1.00  0.150          H  
ATOM    713 3HG1 VAL B  45       6.337  -5.519  -7.330  1.00  0.150          H  
ATOM    714 1HG2 VAL B  45       4.727  -6.528  -4.981  1.00  0.150          H  
ATOM    715 2HG2 VAL B  45       6.493  -6.635  -5.130  1.00  0.150          H  
ATOM    716 3HG2 VAL B  45       5.766  -5.891  -3.693  1.00  0.150          H  
ATOM    717  N   GLN B  46       6.748  -1.614  -5.821  1.00  0.120          N  
ATOM    718  CA  GLN B  46       7.042  -0.474  -6.677  1.00  0.140          C  
ATOM    719  C   GLN B  46       8.529  -0.153  -6.633  1.00  0.150          C  
ATOM    720  O   GLN B  46       9.130   0.143  -7.672  1.00  0.180          O  
ATOM    721  CB  GLN B  46       6.263   0.758  -6.226  1.00  0.190          C  
ATOM    722  CG  GLN B  46       4.775   0.699  -6.470  1.00  0.190          C  
ATOM    723  CD  GLN B  46       4.069   1.895  -5.871  1.00  0.190          C  
ATOM    724  OE1 GLN B  46       4.734   2.787  -5.327  1.00  0.190          O  
ATOM    725  NE2 GLN B  46       2.743   1.920  -5.946  1.00  0.190          N  
ATOM    726  H   GLN B  46       6.083  -1.518  -5.045  1.00  0.140          H  
ATOM    727  HA  GLN B  46       6.768  -0.725  -7.703  1.00  0.170          H  
ATOM    728 1HB  GLN B  46       6.411   0.894  -5.151  1.00  0.230          H  
ATOM    729 2HB  GLN B  46       6.657   1.640  -6.725  1.00  0.230          H  
ATOM    730 1HG  GLN B  46       4.602   0.710  -7.544  1.00  0.230          H  
ATOM    731 2HG  GLN B  46       4.357  -0.204  -6.046  1.00  0.230          H  
ATOM    732 1HE2 GLN B  46       2.232   2.683  -5.557  1.00  0.230          H  
ATOM    733 2HE2 GLN B  46       2.233   1.135  -6.374  1.00  0.230          H  
ATOM    734  N   ALA B  47       9.139  -0.213  -5.437  1.00  0.140          N  
ATOM    735  CA  ALA B  47      10.563   0.051  -5.343  1.00  0.150          C  
ATOM    736  C   ALA B  47      11.346  -0.968  -6.163  1.00  0.150          C  
ATOM    737  O   ALA B  47      12.271  -0.598  -6.892  1.00  0.160          O  
ATOM    738  CB  ALA B  47      11.011   0.014  -3.896  1.00  0.210          C  
ATOM    739  H   ALA B  47       8.591  -0.402  -4.588  1.00  0.170          H  
ATOM    740  HA  ALA B  47      10.753   1.041  -5.755  1.00  0.180          H  
ATOM    741 1HB  ALA B  47      12.071   0.233  -3.838  1.00  0.250          H  
ATOM    742 2HB  ALA B  47      10.449   0.755  -3.326  1.00  0.250          H  
ATOM    743 3HB  ALA B  47      10.820  -0.975  -3.486  1.00  0.250          H  
ATOM    744  N   LEU B  48      10.949  -2.247  -6.091  1.00  0.130          N  
ATOM    745  CA  LEU B  48      11.619  -3.275  -6.869  1.00  0.130          C  
ATOM    746  C   LEU B  48      11.447  -3.059  -8.356  1.00  0.150          C  
ATOM    747  O   LEU B  48      12.407  -3.215  -9.103  1.00  0.160          O  
ATOM    748  CB  LEU B  48      11.103  -4.667  -6.493  1.00  0.180          C  
ATOM    749  CG  LEU B  48      11.509  -5.224  -5.114  1.00  0.180          C  
ATOM    750  CD1 LEU B  48      10.690  -6.467  -4.796  1.00  0.180          C  
ATOM    751  CD2 LEU B  48      12.978  -5.618  -5.141  1.00  0.180          C  
ATOM    752  H   LEU B  48      10.203  -2.506  -5.437  1.00  0.160          H  
ATOM    753  HA  LEU B  48      12.680  -3.218  -6.652  1.00  0.160          H  
ATOM    754 1HB  LEU B  48      10.018  -4.637  -6.528  1.00  0.220          H  
ATOM    755 2HB  LEU B  48      11.450  -5.367  -7.244  1.00  0.220          H  
ATOM    756  HG  LEU B  48      11.334  -4.476  -4.340  1.00  0.220          H  
ATOM    757 1HD1 LEU B  48      11.000  -6.862  -3.829  1.00  0.220          H  
ATOM    758 2HD1 LEU B  48       9.632  -6.216  -4.766  1.00  0.220          H  
ATOM    759 3HD1 LEU B  48      10.862  -7.202  -5.552  1.00  0.220          H  
ATOM    760 1HD2 LEU B  48      13.219  -6.014  -4.182  1.00  0.220          H  
ATOM    761 2HD2 LEU B  48      13.140  -6.378  -5.900  1.00  0.220          H  
ATOM    762 3HD2 LEU B  48      13.611  -4.763  -5.347  1.00  0.220          H  
ATOM    763  N   GLU B  49      10.259  -2.666  -8.813  1.00  0.160          N  
ATOM    764  CA  GLU B  49      10.084  -2.447 -10.242  1.00  0.190          C  
ATOM    765  C   GLU B  49      10.992  -1.338 -10.741  1.00  0.200          C  
ATOM    766  O   GLU B  49      11.595  -1.464 -11.810  1.00  0.220          O  
ATOM    767  CB  GLU B  49       8.630  -2.108 -10.567  1.00  0.250          C  
ATOM    768  CG  GLU B  49       7.644  -3.266 -10.424  1.00  0.250          C  
ATOM    769  CD  GLU B  49       6.229  -2.834 -10.652  1.00  0.250          C  
ATOM    770  OE1 GLU B  49       6.002  -1.651 -10.747  1.00  0.250          O  
ATOM    771  OE2 GLU B  49       5.376  -3.677 -10.737  1.00  0.250          O  
ATOM    772  H   GLU B  49       9.467  -2.580  -8.169  1.00  0.190          H  
ATOM    773  HA  GLU B  49      10.360  -3.349 -10.775  1.00  0.230          H  
ATOM    774 1HB  GLU B  49       8.297  -1.310  -9.899  1.00  0.300          H  
ATOM    775 2HB  GLU B  49       8.563  -1.730 -11.585  1.00  0.300          H  
ATOM    776 1HG  GLU B  49       7.897  -4.039 -11.147  1.00  0.300          H  
ATOM    777 2HG  GLU B  49       7.735  -3.697  -9.432  1.00  0.300          H  
ATOM    778  N   LYS B  50      11.125  -0.263  -9.960  1.00  0.200          N  
ATOM    779  CA  LYS B  50      11.982   0.842 -10.358  1.00  0.220          C  
ATOM    780  C   LYS B  50      13.447   0.411 -10.420  1.00  0.220          C  
ATOM    781  O   LYS B  50      14.167   0.769 -11.361  1.00  0.230          O  
ATOM    782  CB  LYS B  50      11.799   2.009  -9.387  1.00  0.300          C  
ATOM    783  CG  LYS B  50      10.440   2.705  -9.511  1.00  0.300          C  
ATOM    784  CD  LYS B  50      10.268   3.813  -8.475  1.00  0.300          C  
ATOM    785  CE  LYS B  50       8.888   4.460  -8.582  1.00  0.300          C  
ATOM    786  NZ  LYS B  50       8.675   5.509  -7.540  1.00  0.300          N  
ATOM    787  H   LYS B  50      10.564  -0.201  -9.100  1.00  0.240          H  
ATOM    788  HA  LYS B  50      11.686   1.164 -11.356  1.00  0.260          H  
ATOM    789 1HB  LYS B  50      11.892   1.638  -8.363  1.00  0.360          H  
ATOM    790 2HB  LYS B  50      12.584   2.745  -9.546  1.00  0.360          H  
ATOM    791 1HG  LYS B  50      10.350   3.133 -10.509  1.00  0.360          H  
ATOM    792 2HG  LYS B  50       9.647   1.970  -9.383  1.00  0.360          H  
ATOM    793 1HD  LYS B  50      10.382   3.388  -7.475  1.00  0.360          H  
ATOM    794 2HD  LYS B  50      11.033   4.574  -8.620  1.00  0.360          H  
ATOM    795 1HE  LYS B  50       8.783   4.913  -9.566  1.00  0.360          H  
ATOM    796 2HE  LYS B  50       8.125   3.687  -8.464  1.00  0.360          H  
ATOM    797 1HZ  LYS B  50       7.750   5.906  -7.645  1.00  0.360          H  
ATOM    798 2HZ  LYS B  50       8.756   5.092  -6.622  1.00  0.360          H  
ATOM    799 3HZ  LYS B  50       9.367   6.237  -7.642  1.00  0.360          H  
ATOM    800  N   LYS B  51      13.883  -0.370  -9.424  1.00  0.190          N  
ATOM    801  CA  LYS B  51      15.258  -0.847  -9.353  1.00  0.180          C  
ATOM    802  C   LYS B  51      15.569  -1.833 -10.473  1.00  0.190          C  
ATOM    803  O   LYS B  51      16.624  -1.748 -11.107  1.00  0.190          O  
ATOM    804  CB  LYS B  51      15.489  -1.499  -7.999  1.00  0.260          C  
ATOM    805  CG  LYS B  51      15.498  -0.518  -6.835  1.00  0.260          C  
ATOM    806  CD  LYS B  51      15.613  -1.230  -5.493  1.00  0.260          C  
ATOM    807  CE  LYS B  51      15.542  -0.233  -4.342  1.00  0.260          C  
ATOM    808  NZ  LYS B  51      15.603  -0.901  -3.010  1.00  0.260          N  
ATOM    809  H   LYS B  51      13.238  -0.595  -8.657  1.00  0.230          H  
ATOM    810  HA  LYS B  51      15.926   0.007  -9.456  1.00  0.220          H  
ATOM    811 1HB  LYS B  51      14.718  -2.247  -7.818  1.00  0.310          H  
ATOM    812 2HB  LYS B  51      16.455  -2.001  -8.009  1.00  0.310          H  
ATOM    813 1HG  LYS B  51      16.369   0.132  -6.948  1.00  0.310          H  
ATOM    814 2HG  LYS B  51      14.612   0.102  -6.856  1.00  0.310          H  
ATOM    815 1HD  LYS B  51      14.801  -1.954  -5.395  1.00  0.310          H  
ATOM    816 2HD  LYS B  51      16.568  -1.761  -5.448  1.00  0.310          H  
ATOM    817 1HE  LYS B  51      16.376   0.463  -4.427  1.00  0.310          H  
ATOM    818 2HE  LYS B  51      14.608   0.324  -4.416  1.00  0.310          H  
ATOM    819 1HZ  LYS B  51      15.553  -0.206  -2.278  1.00  0.310          H  
ATOM    820 2HZ  LYS B  51      14.828  -1.543  -2.916  1.00  0.310          H  
ATOM    821 3HZ  LYS B  51      16.476  -1.411  -2.930  1.00  0.310          H  
ATOM    822  N   VAL B  52      14.649  -2.757 -10.733  1.00  0.180          N  
ATOM    823  CA  VAL B  52      14.848  -3.752 -11.763  1.00  0.190          C  
ATOM    824  C   VAL B  52      14.911  -3.098 -13.131  1.00  0.210          C  
ATOM    825  O   VAL B  52      15.756  -3.483 -13.939  1.00  0.220          O  
ATOM    826  CB  VAL B  52      13.795  -4.866 -11.665  1.00  0.260          C  
ATOM    827  CG1 VAL B  52      13.872  -5.804 -12.857  1.00  0.260          C  
ATOM    828  CG2 VAL B  52      14.072  -5.669 -10.388  1.00  0.260          C  
ATOM    829  H   VAL B  52      13.795  -2.783 -10.175  1.00  0.220          H  
ATOM    830  HA  VAL B  52      15.810  -4.227 -11.582  1.00  0.230          H  
ATOM    831  HB  VAL B  52      12.796  -4.421 -11.628  1.00  0.310          H  
ATOM    832 1HG1 VAL B  52      13.123  -6.574 -12.729  1.00  0.310          H  
ATOM    833 2HG1 VAL B  52      13.679  -5.258 -13.781  1.00  0.310          H  
ATOM    834 3HG1 VAL B  52      14.858  -6.259 -12.906  1.00  0.310          H  
ATOM    835 1HG2 VAL B  52      13.340  -6.463 -10.287  1.00  0.310          H  
ATOM    836 2HG2 VAL B  52      15.069  -6.100 -10.451  1.00  0.310          H  
ATOM    837 3HG2 VAL B  52      14.019  -5.018  -9.521  1.00  0.310          H  
ATOM    838  N   GLU B  53      14.018  -2.143 -13.426  1.00  0.220          N  
ATOM    839  CA  GLU B  53      14.109  -1.467 -14.710  1.00  0.240          C  
ATOM    840  C   GLU B  53      15.430  -0.689 -14.798  1.00  0.250          C  
ATOM    841  O   GLU B  53      16.111  -0.728 -15.825  1.00  0.270          O  
ATOM    842  CB  GLU B  53      12.900  -0.545 -14.913  1.00  0.330          C  
ATOM    843  CG  GLU B  53      11.567  -1.281 -15.201  1.00  0.330          C  
ATOM    844  CD  GLU B  53      11.531  -1.905 -16.593  1.00  0.330          C  
ATOM    845  OE1 GLU B  53      11.689  -1.161 -17.545  1.00  0.330          O  
ATOM    846  OE2 GLU B  53      11.308  -3.100 -16.710  1.00  0.330          O  
ATOM    847  H   GLU B  53      13.282  -1.879 -12.763  1.00  0.260          H  
ATOM    848  HA  GLU B  53      14.097  -2.218 -15.498  1.00  0.290          H  
ATOM    849 1HB  GLU B  53      12.755   0.052 -14.007  1.00  0.390          H  
ATOM    850 2HB  GLU B  53      13.094   0.145 -15.730  1.00  0.390          H  
ATOM    851 1HG  GLU B  53      11.438  -2.068 -14.457  1.00  0.390          H  
ATOM    852 2HG  GLU B  53      10.743  -0.578 -15.092  1.00  0.390          H  
ATOM    853  N   ALA B  54      15.874  -0.058 -13.700  1.00  0.250          N  
ATOM    854  CA  ALA B  54      17.147   0.647 -13.756  1.00  0.250          C  
ATOM    855  C   ALA B  54      18.285  -0.315 -14.116  1.00  0.250          C  
ATOM    856  O   ALA B  54      19.174   0.037 -14.896  1.00  0.250          O  
ATOM    857  CB  ALA B  54      17.436   1.320 -12.427  1.00  0.350          C  
ATOM    858  H   ALA B  54      15.303   0.000 -12.851  1.00  0.300          H  
ATOM    859  HA  ALA B  54      17.080   1.405 -14.535  1.00  0.300          H  
ATOM    860 1HB  ALA B  54      18.377   1.862 -12.491  1.00  0.420          H  
ATOM    861 2HB  ALA B  54      16.628   2.011 -12.190  1.00  0.420          H  
ATOM    862 3HB  ALA B  54      17.505   0.566 -11.648  1.00  0.420          H  
ATOM    863  N   LEU B  55      18.248  -1.540 -13.573  1.00  0.230          N  
ATOM    864  CA  LEU B  55      19.257  -2.539 -13.901  1.00  0.220          C  
ATOM    865  C   LEU B  55      19.135  -3.011 -15.362  1.00  0.250          C  
ATOM    866  O   LEU B  55      20.130  -3.062 -16.086  1.00  0.260          O  
ATOM    867  CB  LEU B  55      19.114  -3.749 -12.948  1.00  0.310          C  
ATOM    868  CG  LEU B  55      19.501  -3.535 -11.430  1.00  0.310          C  
ATOM    869  CD1 LEU B  55      19.024  -4.730 -10.594  1.00  0.310          C  
ATOM    870  CD2 LEU B  55      21.015  -3.424 -11.286  1.00  0.310          C  
ATOM    871  H   LEU B  55      17.529  -1.740 -12.870  1.00  0.280          H  
ATOM    872  HA  LEU B  55      20.236  -2.086 -13.778  1.00  0.260          H  
ATOM    873 1HB  LEU B  55      18.075  -4.066 -12.971  1.00  0.370          H  
ATOM    874 2HB  LEU B  55      19.724  -4.560 -13.337  1.00  0.370          H  
ATOM    875  HG  LEU B  55      19.024  -2.629 -11.054  1.00  0.370          H  
ATOM    876 1HD1 LEU B  55      19.300  -4.573  -9.548  1.00  0.370          H  
ATOM    877 2HD1 LEU B  55      17.944  -4.828 -10.671  1.00  0.370          H  
ATOM    878 3HD1 LEU B  55      19.493  -5.621 -10.957  1.00  0.370          H  
ATOM    879 1HD2 LEU B  55      21.254  -3.289 -10.242  1.00  0.370          H  
ATOM    880 2HD2 LEU B  55      21.489  -4.337 -11.649  1.00  0.370          H  
ATOM    881 3HD2 LEU B  55      21.387  -2.576 -11.851  1.00  0.370          H  
ATOM    882  N   GLU B  56      17.907  -3.258 -15.829  1.00  0.260          N  
ATOM    883  CA  GLU B  56      17.657  -3.757 -17.186  1.00  0.290          C  
ATOM    884  C   GLU B  56      18.097  -2.783 -18.268  1.00  0.340          C  
ATOM    885  O   GLU B  56      18.627  -3.183 -19.306  1.00  0.380          O  
ATOM    886  CB  GLU B  56      16.161  -4.056 -17.367  1.00  0.390          C  
ATOM    887  CG  GLU B  56      15.749  -4.648 -18.738  1.00  0.390          C  
ATOM    888  CD  GLU B  56      16.291  -6.033 -18.999  1.00  0.390          C  
ATOM    889  OE1 GLU B  56      16.635  -6.699 -18.059  1.00  0.390          O  
ATOM    890  OE2 GLU B  56      16.346  -6.424 -20.139  1.00  0.390          O  
ATOM    891  H   GLU B  56      17.114  -3.176 -15.188  1.00  0.310          H  
ATOM    892  HA  GLU B  56      18.215  -4.680 -17.319  1.00  0.350          H  
ATOM    893 1HB  GLU B  56      15.833  -4.741 -16.584  1.00  0.470          H  
ATOM    894 2HB  GLU B  56      15.600  -3.129 -17.237  1.00  0.470          H  
ATOM    895 1HG  GLU B  56      14.661  -4.687 -18.774  1.00  0.470          H  
ATOM    896 2HG  GLU B  56      16.076  -3.975 -19.532  1.00  0.470          H  
ATOM    897  N   HIS B  57      17.918  -1.497 -18.019  1.00  0.350          N  
ATOM    898  CA  HIS B  57      18.236  -0.495 -19.018  1.00  0.440          C  
ATOM    899  C   HIS B  57      19.575   0.201 -18.769  1.00  0.290          C  
ATOM    900  O   HIS B  57      19.826   1.274 -19.328  1.00  0.310          O  
ATOM    901  CB  HIS B  57      17.113   0.538 -19.066  1.00  0.580          C  
ATOM    902  CG  HIS B  57      15.785  -0.066 -19.442  1.00  0.580          C  
ATOM    903  ND1 HIS B  57      15.468  -0.494 -20.723  1.00  0.580          N  
ATOM    904  CD2 HIS B  57      14.705  -0.319 -18.683  1.00  0.580          C  
ATOM    905  CE1 HIS B  57      14.233  -0.988 -20.713  1.00  0.580          C  
ATOM    906  NE2 HIS B  57      13.760  -0.885 -19.479  1.00  0.580          N  
ATOM    907  H   HIS B  57      17.452  -1.220 -17.148  1.00  0.420          H  
ATOM    908  HA  HIS B  57      18.294  -0.970 -19.994  1.00  0.530          H  
ATOM    909 1HB  HIS B  57      17.011   1.003 -18.083  1.00  0.700          H  
ATOM    910 2HB  HIS B  57      17.357   1.319 -19.783  1.00  0.700          H  
ATOM    911  HD2 HIS B  57      14.592  -0.115 -17.631  1.00  0.700          H  
ATOM    912  HE1 HIS B  57      13.700  -1.403 -21.567  1.00  0.700          H  
ATOM    913  HE2 HIS B  57      12.833  -1.168 -19.104  1.00  0.700          H  
ATOM    914  N   GLY B  58      20.432  -0.399 -17.935  1.00  0.230          N  
ATOM    915  CA  GLY B  58      21.736   0.168 -17.632  1.00  0.260          C  
ATOM    916  C   GLY B  58      22.856  -0.556 -18.382  1.00  0.250          C  
ATOM    917  O   GLY B  58      23.017  -0.391 -19.592  1.00  0.330          O  
ATOM    918  OXT GLY B  58      23.590  -1.331 -17.773  1.00  0.390          O  
ATOM    919  H   GLY B  58      20.179  -1.282 -17.474  1.00  0.280          H  
ATOM    920 1HA  GLY B  58      21.744   1.227 -17.885  1.00  0.310          H  
ATOM    921 2HA  GLY B  58      21.908   0.095 -16.557  1.00  0.310          H  
TER                                                                             
ATOM    923  N   GLU C  59     -12.050 -17.125   3.236  1.00  0.330          N  
ATOM    924  CA  GLU C  59     -11.744 -15.813   2.655  1.00  0.230          C  
ATOM    925  C   GLU C  59     -10.410 -15.236   3.139  1.00  0.210          C  
ATOM    926  O   GLU C  59      -9.369 -15.351   2.477  1.00  0.210          O  
ATOM    927  CB  GLU C  59     -12.853 -14.813   2.997  1.00  0.360          C  
ATOM    928  CG  GLU C  59     -14.170 -15.041   2.294  1.00  0.360          C  
ATOM    929  CD  GLU C  59     -15.234 -14.117   2.789  1.00  0.360          C  
ATOM    930  OE1 GLU C  59     -15.020 -13.495   3.802  1.00  0.360          O  
ATOM    931  OE2 GLU C  59     -16.261 -14.045   2.175  1.00  0.360          O  
ATOM    932 1H   GLU C  59     -12.689 -17.670   2.664  1.00  0.400          H  
ATOM    933 2H   GLU C  59     -11.198 -17.648   3.349  1.00  0.400          H  
ATOM    934 3H   GLU C  59     -12.480 -16.997   4.142  1.00  0.400          H  
ATOM    935  HA  GLU C  59     -11.693 -15.926   1.571  1.00  0.280          H  
ATOM    936 1HB  GLU C  59     -13.064 -14.861   4.064  1.00  0.430          H  
ATOM    937 2HB  GLU C  59     -12.514 -13.805   2.777  1.00  0.430          H  
ATOM    938 1HG  GLU C  59     -14.033 -14.882   1.224  1.00  0.430          H  
ATOM    939 2HG  GLU C  59     -14.492 -16.075   2.446  1.00  0.430          H  
ATOM    940  N   VAL C  60     -10.453 -14.607   4.308  1.00  0.220          N  
ATOM    941  CA  VAL C  60      -9.274 -13.977   4.879  1.00  0.210          C  
ATOM    942  C   VAL C  60      -8.150 -14.937   5.247  1.00  0.220          C  
ATOM    943  O   VAL C  60      -6.991 -14.530   5.241  1.00  0.230          O  
ATOM    944  CB  VAL C  60      -9.650 -13.096   6.081  1.00  0.300          C  
ATOM    945  CG1 VAL C  60     -10.547 -11.962   5.612  1.00  0.300          C  
ATOM    946  CG2 VAL C  60     -10.356 -13.927   7.165  1.00  0.300          C  
ATOM    947  H   VAL C  60     -11.330 -14.542   4.805  1.00  0.260          H  
ATOM    948  HA  VAL C  60      -8.881 -13.305   4.128  1.00  0.250          H  
ATOM    949  HB  VAL C  60      -8.747 -12.658   6.489  1.00  0.360          H  
ATOM    950 1HG1 VAL C  60     -10.793 -11.328   6.460  1.00  0.360          H  
ATOM    951 2HG1 VAL C  60     -10.022 -11.377   4.864  1.00  0.360          H  
ATOM    952 3HG1 VAL C  60     -11.464 -12.360   5.183  1.00  0.360          H  
ATOM    953 1HG2 VAL C  60     -10.607 -13.284   8.004  1.00  0.360          H  
ATOM    954 2HG2 VAL C  60     -11.266 -14.371   6.777  1.00  0.360          H  
ATOM    955 3HG2 VAL C  60      -9.698 -14.720   7.518  1.00  0.360          H  
ATOM    956  N   GLU C  61      -8.456 -16.193   5.573  1.00  0.240          N  
ATOM    957  CA  GLU C  61      -7.382 -17.115   5.894  1.00  0.260          C  
ATOM    958  C   GLU C  61      -6.501 -17.312   4.658  1.00  0.260          C  
ATOM    959  O   GLU C  61      -5.269 -17.328   4.755  1.00  0.280          O  
ATOM    960  CB  GLU C  61      -7.970 -18.436   6.381  1.00  0.360          C  
ATOM    961  CG  GLU C  61      -8.727 -18.322   7.721  1.00  0.360          C  
ATOM    962  CD  GLU C  61     -10.141 -17.752   7.572  1.00  0.360          C  
ATOM    963  OE1 GLU C  61     -10.550 -17.498   6.448  1.00  0.360          O  
ATOM    964  OE2 GLU C  61     -10.794 -17.561   8.567  1.00  0.360          O  
ATOM    965  H   GLU C  61      -9.426 -16.504   5.633  1.00  0.290          H  
ATOM    966  HA  GLU C  61      -6.772 -16.682   6.688  1.00  0.310          H  
ATOM    967 1HB  GLU C  61      -8.657 -18.830   5.633  1.00  0.430          H  
ATOM    968 2HB  GLU C  61      -7.171 -19.166   6.507  1.00  0.430          H  
ATOM    969 1HG  GLU C  61      -8.794 -19.312   8.173  1.00  0.430          H  
ATOM    970 2HG  GLU C  61      -8.154 -17.682   8.392  1.00  0.430          H  
ATOM    971  N   ALA C  62      -7.139 -17.430   3.486  1.00  0.250          N  
ATOM    972  CA  ALA C  62      -6.412 -17.556   2.234  1.00  0.250          C  
ATOM    973  C   ALA C  62      -5.595 -16.301   1.978  1.00  0.220          C  
ATOM    974  O   ALA C  62      -4.456 -16.393   1.517  1.00  0.210          O  
ATOM    975  CB  ALA C  62      -7.363 -17.794   1.080  1.00  0.350          C  
ATOM    976  H   ALA C  62      -8.147 -17.447   3.485  1.00  0.300          H  
ATOM    977  HA  ALA C  62      -5.729 -18.400   2.319  1.00  0.300          H  
ATOM    978 1HB  ALA C  62      -6.795 -17.899   0.159  1.00  0.420          H  
ATOM    979 2HB  ALA C  62      -7.933 -18.702   1.262  1.00  0.420          H  
ATOM    980 3HB  ALA C  62      -8.043 -16.949   0.992  1.00  0.420          H  
ATOM    981  N   LEU C  63      -6.166 -15.125   2.288  1.00  0.220          N  
ATOM    982  CA  LEU C  63      -5.416 -13.896   2.077  1.00  0.200          C  
ATOM    983  C   LEU C  63      -4.178 -13.861   2.946  1.00  0.200          C  
ATOM    984  O   LEU C  63      -3.102 -13.568   2.439  1.00  0.190          O  
ATOM    985  CB  LEU C  63      -6.264 -12.646   2.359  1.00  0.290          C  
ATOM    986  CG  LEU C  63      -7.395 -12.313   1.351  1.00  0.290          C  
ATOM    987  CD1 LEU C  63      -8.270 -11.197   1.908  1.00  0.290          C  
ATOM    988  CD2 LEU C  63      -6.790 -11.829   0.036  1.00  0.290          C  
ATOM    989  H   LEU C  63      -7.138 -15.115   2.612  1.00  0.260          H  
ATOM    990  HA  LEU C  63      -5.087 -13.875   1.044  1.00  0.240          H  
ATOM    991 1HB  LEU C  63      -6.708 -12.760   3.340  1.00  0.350          H  
ATOM    992 2HB  LEU C  63      -5.595 -11.787   2.395  1.00  0.350          H  
ATOM    993  HG  LEU C  63      -8.014 -13.199   1.180  1.00  0.350          H  
ATOM    994 1HD1 LEU C  63      -9.049 -10.958   1.186  1.00  0.350          H  
ATOM    995 2HD1 LEU C  63      -8.724 -11.494   2.834  1.00  0.350          H  
ATOM    996 3HD1 LEU C  63      -7.660 -10.332   2.075  1.00  0.350          H  
ATOM    997 1HD2 LEU C  63      -7.596 -11.595  -0.626  1.00  0.350          H  
ATOM    998 2HD2 LEU C  63      -6.195 -10.935   0.211  1.00  0.350          H  
ATOM    999 3HD2 LEU C  63      -6.168 -12.592  -0.415  1.00  0.350          H  
ATOM   1000  N   GLU C  64      -4.266 -14.281   4.209  1.00  0.210          N  
ATOM   1001  CA  GLU C  64      -3.053 -14.253   5.023  1.00  0.220          C  
ATOM   1002  C   GLU C  64      -1.999 -15.190   4.452  1.00  0.230          C  
ATOM   1003  O   GLU C  64      -0.811 -14.858   4.451  1.00  0.230          O  
ATOM   1004  CB  GLU C  64      -3.332 -14.616   6.480  1.00  0.300          C  
ATOM   1005  CG  GLU C  64      -2.081 -14.567   7.423  1.00  0.300          C  
ATOM   1006  CD  GLU C  64      -1.465 -13.178   7.572  1.00  0.300          C  
ATOM   1007  OE1 GLU C  64      -2.086 -12.226   7.181  1.00  0.300          O  
ATOM   1008  OE2 GLU C  64      -0.375 -13.072   8.099  1.00  0.300          O  
ATOM   1009  H   GLU C  64      -5.183 -14.509   4.613  1.00  0.250          H  
ATOM   1010  HA  GLU C  64      -2.652 -13.243   4.998  1.00  0.260          H  
ATOM   1011 1HB  GLU C  64      -4.088 -13.938   6.883  1.00  0.360          H  
ATOM   1012 2HB  GLU C  64      -3.751 -15.624   6.522  1.00  0.360          H  
ATOM   1013 1HG  GLU C  64      -2.388 -14.914   8.408  1.00  0.360          H  
ATOM   1014 2HG  GLU C  64      -1.324 -15.257   7.052  1.00  0.360          H  
ATOM   1015  N   LYS C  65      -2.408 -16.367   3.963  1.00  0.240          N  
ATOM   1016  CA  LYS C  65      -1.433 -17.283   3.385  1.00  0.250          C  
ATOM   1017  C   LYS C  65      -0.762 -16.665   2.151  1.00  0.240          C  
ATOM   1018  O   LYS C  65       0.458 -16.793   1.973  1.00  0.250          O  
ATOM   1019  CB  LYS C  65      -2.097 -18.611   3.017  1.00  0.350          C  
ATOM   1020  CG  LYS C  65      -2.506 -19.461   4.219  1.00  0.350          C  
ATOM   1021  CD  LYS C  65      -3.198 -20.756   3.788  1.00  0.350          C  
ATOM   1022  CE  LYS C  65      -3.629 -21.584   4.993  1.00  0.350          C  
ATOM   1023  NZ  LYS C  65      -4.338 -22.833   4.588  1.00  0.350          N  
ATOM   1024  H   LYS C  65      -3.399 -16.630   4.041  1.00  0.290          H  
ATOM   1025  HA  LYS C  65      -0.659 -17.472   4.127  1.00  0.300          H  
ATOM   1026 1HB  LYS C  65      -2.994 -18.410   2.430  1.00  0.420          H  
ATOM   1027 2HB  LYS C  65      -1.422 -19.196   2.395  1.00  0.420          H  
ATOM   1028 1HG  LYS C  65      -1.619 -19.705   4.803  1.00  0.420          H  
ATOM   1029 2HG  LYS C  65      -3.184 -18.885   4.848  1.00  0.420          H  
ATOM   1030 1HD  LYS C  65      -4.081 -20.510   3.195  1.00  0.420          H  
ATOM   1031 2HD  LYS C  65      -2.520 -21.347   3.173  1.00  0.420          H  
ATOM   1032 1HE  LYS C  65      -2.749 -21.850   5.576  1.00  0.420          H  
ATOM   1033 2HE  LYS C  65      -4.297 -20.985   5.614  1.00  0.420          H  
ATOM   1034 1HZ  LYS C  65      -4.607 -23.351   5.413  1.00  0.420          H  
ATOM   1035 2HZ  LYS C  65      -5.164 -22.596   4.056  1.00  0.420          H  
ATOM   1036 3HZ  LYS C  65      -3.725 -23.402   4.021  1.00  0.420          H  
ATOM   1037  N   LYS C  66      -1.558 -15.999   1.298  1.00  0.230          N  
ATOM   1038  CA  LYS C  66      -1.044 -15.359   0.090  1.00  0.230          C  
ATOM   1039  C   LYS C  66      -0.131 -14.189   0.422  1.00  0.210          C  
ATOM   1040  O   LYS C  66       0.927 -14.035  -0.189  1.00  0.210          O  
ATOM   1041  CB  LYS C  66      -2.194 -14.874  -0.783  1.00  0.320          C  
ATOM   1042  CG  LYS C  66      -2.997 -15.979  -1.451  1.00  0.320          C  
ATOM   1043  CD  LYS C  66      -4.175 -15.412  -2.237  1.00  0.320          C  
ATOM   1044  CE  LYS C  66      -5.011 -16.521  -2.863  1.00  0.320          C  
ATOM   1045  NZ  LYS C  66      -6.190 -15.983  -3.605  1.00  0.320          N  
ATOM   1046  H   LYS C  66      -2.569 -15.988   1.483  1.00  0.280          H  
ATOM   1047  HA  LYS C  66      -0.464 -16.093  -0.466  1.00  0.280          H  
ATOM   1048 1HB  LYS C  66      -2.877 -14.279  -0.177  1.00  0.390          H  
ATOM   1049 2HB  LYS C  66      -1.796 -14.232  -1.562  1.00  0.390          H  
ATOM   1050 1HG  LYS C  66      -2.346 -16.525  -2.133  1.00  0.390          H  
ATOM   1051 2HG  LYS C  66      -3.360 -16.674  -0.701  1.00  0.390          H  
ATOM   1052 1HD  LYS C  66      -4.808 -14.829  -1.563  1.00  0.390          H  
ATOM   1053 2HD  LYS C  66      -3.809 -14.755  -3.024  1.00  0.390          H  
ATOM   1054 1HE  LYS C  66      -4.388 -17.089  -3.552  1.00  0.390          H  
ATOM   1055 2HE  LYS C  66      -5.364 -17.186  -2.074  1.00  0.390          H  
ATOM   1056 1HZ  LYS C  66      -6.716 -16.750  -4.003  1.00  0.390          H  
ATOM   1057 2HZ  LYS C  66      -6.781 -15.464  -2.970  1.00  0.390          H  
ATOM   1058 3HZ  LYS C  66      -5.875 -15.373  -4.347  1.00  0.390          H  
ATOM   1059  N   VAL C  67      -0.530 -13.376   1.397  1.00  0.190          N  
ATOM   1060  CA  VAL C  67       0.241 -12.221   1.811  1.00  0.160          C  
ATOM   1061  C   VAL C  67       1.564 -12.673   2.397  1.00  0.170          C  
ATOM   1062  O   VAL C  67       2.597 -12.065   2.108  1.00  0.150          O  
ATOM   1063  CB  VAL C  67      -0.570 -11.344   2.793  1.00  0.240          C  
ATOM   1064  CG1 VAL C  67       0.286 -10.253   3.409  1.00  0.240          C  
ATOM   1065  CG2 VAL C  67      -1.719 -10.670   2.023  1.00  0.240          C  
ATOM   1066  H   VAL C  67      -1.420 -13.565   1.851  1.00  0.230          H  
ATOM   1067  HA  VAL C  67       0.445 -11.616   0.932  1.00  0.190          H  
ATOM   1068  HB  VAL C  67      -0.964 -11.976   3.595  1.00  0.280          H  
ATOM   1069 1HG1 VAL C  67      -0.340  -9.675   4.079  1.00  0.280          H  
ATOM   1070 2HG1 VAL C  67       1.111 -10.689   3.972  1.00  0.280          H  
ATOM   1071 3HG1 VAL C  67       0.676  -9.609   2.635  1.00  0.280          H  
ATOM   1072 1HG2 VAL C  67      -2.306 -10.058   2.706  1.00  0.280          H  
ATOM   1073 2HG2 VAL C  67      -1.301 -10.044   1.238  1.00  0.280          H  
ATOM   1074 3HG2 VAL C  67      -2.359 -11.421   1.573  1.00  0.280          H  
ATOM   1075  N   ALA C  68       1.546 -13.698   3.256  1.00  0.190          N  
ATOM   1076  CA  ALA C  68       2.782 -14.207   3.814  1.00  0.190          C  
ATOM   1077  C   ALA C  68       3.700 -14.722   2.703  1.00  0.190          C  
ATOM   1078  O   ALA C  68       4.914 -14.481   2.740  1.00  0.180          O  
ATOM   1079  CB  ALA C  68       2.479 -15.307   4.805  1.00  0.270          C  
ATOM   1080  H   ALA C  68       0.660 -14.134   3.532  1.00  0.230          H  
ATOM   1081  HA  ALA C  68       3.289 -13.390   4.325  1.00  0.230          H  
ATOM   1082 1HB  ALA C  68       3.404 -15.677   5.239  1.00  0.320          H  
ATOM   1083 2HB  ALA C  68       1.832 -14.914   5.594  1.00  0.320          H  
ATOM   1084 3HB  ALA C  68       1.964 -16.120   4.289  1.00  0.320          H  
ATOM   1085  N   ALA C  69       3.130 -15.412   1.698  1.00  0.200          N  
ATOM   1086  CA  ALA C  69       3.933 -15.888   0.585  1.00  0.200          C  
ATOM   1087  C   ALA C  69       4.547 -14.718  -0.169  1.00  0.180          C  
ATOM   1088  O   ALA C  69       5.724 -14.773  -0.535  1.00  0.170          O  
ATOM   1089  CB  ALA C  69       3.093 -16.723  -0.359  1.00  0.280          C  
ATOM   1090  H   ALA C  69       2.134 -15.655   1.731  1.00  0.240          H  
ATOM   1091  HA  ALA C  69       4.739 -16.499   0.986  1.00  0.240          H  
ATOM   1092 1HB  ALA C  69       3.713 -17.088  -1.172  1.00  0.340          H  
ATOM   1093 2HB  ALA C  69       2.668 -17.565   0.188  1.00  0.340          H  
ATOM   1094 3HB  ALA C  69       2.288 -16.113  -0.761  1.00  0.340          H  
ATOM   1095  N   LEU C  70       3.768 -13.645  -0.375  1.00  0.160          N  
ATOM   1096  CA  LEU C  70       4.284 -12.477  -1.064  1.00  0.140          C  
ATOM   1097  C   LEU C  70       5.402 -11.836  -0.276  1.00  0.120          C  
ATOM   1098  O   LEU C  70       6.436 -11.523  -0.853  1.00  0.110          O  
ATOM   1099  CB  LEU C  70       3.176 -11.450  -1.316  1.00  0.200          C  
ATOM   1100  CG  LEU C  70       2.104 -11.802  -2.376  1.00  0.200          C  
ATOM   1101  CD1 LEU C  70       0.957 -10.807  -2.292  1.00  0.200          C  
ATOM   1102  CD2 LEU C  70       2.704 -11.723  -3.768  1.00  0.200          C  
ATOM   1103  H   LEU C  70       2.783 -13.679  -0.096  1.00  0.190          H  
ATOM   1104  HA  LEU C  70       4.693 -12.801  -2.015  1.00  0.170          H  
ATOM   1105 1HB  LEU C  70       2.659 -11.293  -0.376  1.00  0.240          H  
ATOM   1106 2HB  LEU C  70       3.643 -10.516  -1.613  1.00  0.240          H  
ATOM   1107  HG  LEU C  70       1.722 -12.804  -2.200  1.00  0.240          H  
ATOM   1108 1HD1 LEU C  70       0.214 -11.050  -3.053  1.00  0.240          H  
ATOM   1109 2HD1 LEU C  70       0.499 -10.848  -1.308  1.00  0.240          H  
ATOM   1110 3HD1 LEU C  70       1.340  -9.826  -2.467  1.00  0.240          H  
ATOM   1111 1HD2 LEU C  70       1.924 -11.968  -4.469  1.00  0.240          H  
ATOM   1112 2HD2 LEU C  70       3.065 -10.717  -3.958  1.00  0.240          H  
ATOM   1113 3HD2 LEU C  70       3.518 -12.429  -3.885  1.00  0.240          H  
ATOM   1114  N   GLU C  71       5.274 -11.737   1.049  1.00  0.120          N  
ATOM   1115  CA  GLU C  71       6.352 -11.137   1.827  1.00  0.110          C  
ATOM   1116  C   GLU C  71       7.634 -11.937   1.663  1.00  0.120          C  
ATOM   1117  O   GLU C  71       8.700 -11.351   1.469  1.00  0.100          O  
ATOM   1118  CB  GLU C  71       5.950 -11.041   3.304  1.00  0.160          C  
ATOM   1119  CG  GLU C  71       7.026 -10.490   4.275  1.00  0.160          C  
ATOM   1120  CD  GLU C  71       7.432  -9.015   4.096  1.00  0.160          C  
ATOM   1121  OE1 GLU C  71       6.716  -8.240   3.491  1.00  0.160          O  
ATOM   1122  OE2 GLU C  71       8.483  -8.652   4.609  1.00  0.160          O  
ATOM   1123  H   GLU C  71       4.393 -12.007   1.500  1.00  0.140          H  
ATOM   1124  HA  GLU C  71       6.543 -10.136   1.454  1.00  0.130          H  
ATOM   1125 1HB  GLU C  71       5.064 -10.411   3.390  1.00  0.190          H  
ATOM   1126 2HB  GLU C  71       5.668 -12.033   3.657  1.00  0.190          H  
ATOM   1127 1HG  GLU C  71       6.654 -10.618   5.290  1.00  0.190          H  
ATOM   1128 2HG  GLU C  71       7.913 -11.110   4.177  1.00  0.190          H  
ATOM   1129  N   SER C  72       7.541 -13.269   1.675  1.00  0.140          N  
ATOM   1130  CA  SER C  72       8.732 -14.090   1.492  1.00  0.150          C  
ATOM   1131  C   SER C  72       9.368 -13.845   0.119  1.00  0.130          C  
ATOM   1132  O   SER C  72      10.590 -13.658   0.007  1.00  0.120          O  
ATOM   1133  CB  SER C  72       8.383 -15.556   1.643  1.00  0.210          C  
ATOM   1134  OG  SER C  72       9.516 -16.365   1.474  1.00  0.210          O  
ATOM   1135  H   SER C  72       6.635 -13.710   1.874  1.00  0.170          H  
ATOM   1136  HA  SER C  72       9.456 -13.820   2.261  1.00  0.180          H  
ATOM   1137 1HB  SER C  72       7.949 -15.724   2.628  1.00  0.250          H  
ATOM   1138 2HB  SER C  72       7.627 -15.824   0.907  1.00  0.250          H  
ATOM   1139  HG  SER C  72       9.211 -17.267   1.582  1.00  0.250          H  
ATOM   1140  N   LYS C  73       8.530 -13.828  -0.934  1.00  0.130          N  
ATOM   1141  CA  LYS C  73       9.003 -13.615  -2.300  1.00  0.130          C  
ATOM   1142  C   LYS C  73       9.639 -12.237  -2.457  1.00  0.100          C  
ATOM   1143  O   LYS C  73      10.696 -12.104  -3.081  1.00  0.090          O  
ATOM   1144  CB  LYS C  73       7.847 -13.746  -3.282  1.00  0.180          C  
ATOM   1145  CG  LYS C  73       7.292 -15.156  -3.432  1.00  0.180          C  
ATOM   1146  CD  LYS C  73       6.104 -15.184  -4.388  1.00  0.180          C  
ATOM   1147  CE  LYS C  73       5.434 -16.546  -4.412  1.00  0.180          C  
ATOM   1148  NZ  LYS C  73       4.308 -16.597  -5.398  1.00  0.180          N  
ATOM   1149  H   LYS C  73       7.534 -14.009  -0.768  1.00  0.160          H  
ATOM   1150  HA  LYS C  73       9.757 -14.367  -2.528  1.00  0.160          H  
ATOM   1151 1HB  LYS C  73       7.035 -13.087  -2.979  1.00  0.220          H  
ATOM   1152 2HB  LYS C  73       8.189 -13.428  -4.264  1.00  0.220          H  
ATOM   1153 1HG  LYS C  73       8.078 -15.792  -3.846  1.00  0.220          H  
ATOM   1154 2HG  LYS C  73       7.005 -15.554  -2.469  1.00  0.220          H  
ATOM   1155 1HD  LYS C  73       5.369 -14.435  -4.088  1.00  0.220          H  
ATOM   1156 2HD  LYS C  73       6.449 -14.951  -5.398  1.00  0.220          H  
ATOM   1157 1HE  LYS C  73       6.167 -17.306  -4.672  1.00  0.220          H  
ATOM   1158 2HE  LYS C  73       5.039 -16.757  -3.419  1.00  0.220          H  
ATOM   1159 1HZ  LYS C  73       3.878 -17.505  -5.391  1.00  0.220          H  
ATOM   1160 2HZ  LYS C  73       3.575 -15.889  -5.200  1.00  0.220          H  
ATOM   1161 3HZ  LYS C  73       4.668 -16.414  -6.327  1.00  0.220          H  
ATOM   1162  N   VAL C  74       9.011 -11.218  -1.869  1.00  0.080          N  
ATOM   1163  CA  VAL C  74       9.511  -9.861  -1.931  1.00  0.060          C  
ATOM   1164  C   VAL C  74      10.847  -9.761  -1.226  1.00  0.040          C  
ATOM   1165  O   VAL C  74      11.750  -9.123  -1.760  1.00  0.030          O  
ATOM   1166  CB  VAL C  74       8.477  -8.851  -1.386  1.00  0.090          C  
ATOM   1167  CG1 VAL C  74       9.084  -7.460  -1.235  1.00  0.090          C  
ATOM   1168  CG2 VAL C  74       7.308  -8.751  -2.393  1.00  0.090          C  
ATOM   1169  H   VAL C  74       8.137 -11.403  -1.380  1.00  0.100          H  
ATOM   1170  HA  VAL C  74       9.665  -9.610  -2.976  1.00  0.070          H  
ATOM   1171  HB  VAL C  74       8.119  -9.189  -0.408  1.00  0.110          H  
ATOM   1172 1HG1 VAL C  74       8.315  -6.802  -0.866  1.00  0.110          H  
ATOM   1173 2HG1 VAL C  74       9.917  -7.474  -0.526  1.00  0.110          H  
ATOM   1174 3HG1 VAL C  74       9.437  -7.103  -2.189  1.00  0.110          H  
ATOM   1175 1HG2 VAL C  74       6.569  -8.045  -2.026  1.00  0.110          H  
ATOM   1176 2HG2 VAL C  74       7.689  -8.407  -3.355  1.00  0.110          H  
ATOM   1177 3HG2 VAL C  74       6.846  -9.726  -2.520  1.00  0.110          H  
ATOM   1178  N   GLN C  75      10.995 -10.371  -0.043  1.00  0.060          N  
ATOM   1179  CA  GLN C  75      12.282 -10.315   0.634  1.00  0.060          C  
ATOM   1180  C   GLN C  75      13.363 -10.958  -0.225  1.00  0.060          C  
ATOM   1181  O   GLN C  75      14.478 -10.432  -0.308  1.00  0.040          O  
ATOM   1182  CB  GLN C  75      12.221 -11.049   1.972  1.00  0.080          C  
ATOM   1183  CG  GLN C  75      11.400 -10.366   3.038  1.00  0.080          C  
ATOM   1184  CD  GLN C  75      11.281 -11.224   4.279  1.00  0.080          C  
ATOM   1185  OE1 GLN C  75      11.884 -12.305   4.331  1.00  0.080          O  
ATOM   1186  NE2 GLN C  75      10.511 -10.773   5.262  1.00  0.080          N  
ATOM   1187  H   GLN C  75      10.201 -10.850   0.396  1.00  0.070          H  
ATOM   1188  HA  GLN C  75      12.544  -9.270   0.803  1.00  0.070          H  
ATOM   1189 1HB  GLN C  75      11.788 -12.039   1.811  1.00  0.100          H  
ATOM   1190 2HB  GLN C  75      13.229 -11.189   2.354  1.00  0.100          H  
ATOM   1191 1HG  GLN C  75      11.898  -9.439   3.317  1.00  0.100          H  
ATOM   1192 2HG  GLN C  75      10.407 -10.145   2.669  1.00  0.100          H  
ATOM   1193 1HE2 GLN C  75      10.395 -11.307   6.096  1.00  0.100          H  
ATOM   1194 2HE2 GLN C  75      10.001  -9.886   5.155  1.00  0.100          H  
ATOM   1195  N   ALA C  76      13.049 -12.092  -0.873  1.00  0.070          N  
ATOM   1196  CA  ALA C  76      14.033 -12.728  -1.734  1.00  0.080          C  
ATOM   1197  C   ALA C  76      14.422 -11.797  -2.879  1.00  0.060          C  
ATOM   1198  O   ALA C  76      15.609 -11.662  -3.198  1.00  0.050          O  
ATOM   1199  CB  ALA C  76      13.488 -14.030  -2.287  1.00  0.110          C  
ATOM   1200  H   ALA C  76      12.131 -12.532  -0.724  1.00  0.080          H  
ATOM   1201  HA  ALA C  76      14.923 -12.931  -1.141  1.00  0.100          H  
ATOM   1202 1HB  ALA C  76      14.239 -14.503  -2.912  1.00  0.130          H  
ATOM   1203 2HB  ALA C  76      13.225 -14.690  -1.460  1.00  0.130          H  
ATOM   1204 3HB  ALA C  76      12.598 -13.824  -2.879  1.00  0.130          H  
ATOM   1205  N   LEU C  77      13.431 -11.110  -3.467  1.00  0.060          N  
ATOM   1206  CA  LEU C  77      13.713 -10.172  -4.540  1.00  0.060          C  
ATOM   1207  C   LEU C  77      14.548  -9.007  -4.057  1.00  0.040          C  
ATOM   1208  O   LEU C  77      15.482  -8.608  -4.747  1.00  0.040          O  
ATOM   1209  CB  LEU C  77      12.414  -9.644  -5.157  1.00  0.080          C  
ATOM   1210  CG  LEU C  77      11.587 -10.626  -6.013  1.00  0.080          C  
ATOM   1211  CD1 LEU C  77      10.217 -10.030  -6.303  1.00  0.080          C  
ATOM   1212  CD2 LEU C  77      12.291 -10.861  -7.337  1.00  0.080          C  
ATOM   1213  H   LEU C  77      12.460 -11.296  -3.193  1.00  0.070          H  
ATOM   1214  HA  LEU C  77      14.287 -10.693  -5.298  1.00  0.070          H  
ATOM   1215 1HB  LEU C  77      11.778  -9.302  -4.347  1.00  0.100          H  
ATOM   1216 2HB  LEU C  77      12.661  -8.793  -5.782  1.00  0.100          H  
ATOM   1217  HG  LEU C  77      11.459 -11.571  -5.483  1.00  0.100          H  
ATOM   1218 1HD1 LEU C  77       9.651 -10.724  -6.924  1.00  0.100          H  
ATOM   1219 2HD1 LEU C  77       9.684  -9.855  -5.371  1.00  0.100          H  
ATOM   1220 3HD1 LEU C  77      10.341  -9.106  -6.824  1.00  0.100          H  
ATOM   1221 1HD2 LEU C  77      11.684 -11.527  -7.906  1.00  0.100          H  
ATOM   1222 2HD2 LEU C  77      12.395  -9.920  -7.868  1.00  0.100          H  
ATOM   1223 3HD2 LEU C  77      13.270 -11.303  -7.189  1.00  0.100          H  
ATOM   1224  N   GLU C  78      14.267  -8.469  -2.869  1.00  0.020          N  
ATOM   1225  CA  GLU C  78      15.064  -7.352  -2.384  1.00  0.020          C  
ATOM   1226  C   GLU C  78      16.513  -7.756  -2.205  1.00  0.020          C  
ATOM   1227  O   GLU C  78      17.411  -6.997  -2.569  1.00  0.040          O  
ATOM   1228  CB  GLU C  78      14.510  -6.819  -1.063  1.00  0.030          C  
ATOM   1229  CG  GLU C  78      13.181  -6.075  -1.167  1.00  0.030          C  
ATOM   1230  CD  GLU C  78      12.651  -5.677   0.174  1.00  0.030          C  
ATOM   1231  OE1 GLU C  78      13.196  -6.120   1.157  1.00  0.030          O  
ATOM   1232  OE2 GLU C  78      11.711  -4.929   0.223  1.00  0.030          O  
ATOM   1233  H   GLU C  78      13.461  -8.804  -2.335  1.00  0.020          H  
ATOM   1234  HA  GLU C  78      15.043  -6.556  -3.118  1.00  0.020          H  
ATOM   1235 1HB  GLU C  78      14.363  -7.658  -0.379  1.00  0.030          H  
ATOM   1236 2HB  GLU C  78      15.241  -6.150  -0.607  1.00  0.030          H  
ATOM   1237 1HG  GLU C  78      13.322  -5.179  -1.769  1.00  0.030          H  
ATOM   1238 2HG  GLU C  78      12.454  -6.702  -1.672  1.00  0.030          H  
ATOM   1239  N   LYS C  79      16.754  -8.960  -1.683  1.00  0.010          N  
ATOM   1240  CA  LYS C  79      18.121  -9.414  -1.487  1.00  0.010          C  
ATOM   1241  C   LYS C  79      18.845  -9.582  -2.822  1.00  0.010          C  
ATOM   1242  O   LYS C  79      20.010  -9.180  -2.959  1.00  0.020          O  
ATOM   1243  CB  LYS C  79      18.119 -10.722  -0.696  1.00  0.010          C  
ATOM   1244  CG  LYS C  79      17.713 -10.550   0.770  1.00  0.010          C  
ATOM   1245  CD  LYS C  79      17.651 -11.884   1.508  1.00  0.010          C  
ATOM   1246  CE  LYS C  79      17.195 -11.694   2.954  1.00  0.010          C  
ATOM   1247  NZ  LYS C  79      17.072 -12.992   3.682  1.00  0.010          N  
ATOM   1248  H   LYS C  79      15.963  -9.533  -1.363  1.00  0.010          H  
ATOM   1249  HA  LYS C  79      18.654  -8.655  -0.911  1.00  0.010          H  
ATOM   1250 1HB  LYS C  79      17.414 -11.417  -1.159  1.00  0.020          H  
ATOM   1251 2HB  LYS C  79      19.107 -11.176  -0.734  1.00  0.020          H  
ATOM   1252 1HG  LYS C  79      18.436  -9.900   1.264  1.00  0.020          H  
ATOM   1253 2HG  LYS C  79      16.737 -10.070   0.818  1.00  0.020          H  
ATOM   1254 1HD  LYS C  79      16.943 -12.541   0.998  1.00  0.020          H  
ATOM   1255 2HD  LYS C  79      18.632 -12.355   1.499  1.00  0.020          H  
ATOM   1256 1HE  LYS C  79      17.915 -11.064   3.474  1.00  0.020          H  
ATOM   1257 2HE  LYS C  79      16.223 -11.196   2.956  1.00  0.020          H  
ATOM   1258 1HZ  LYS C  79      16.766 -12.819   4.631  1.00  0.020          H  
ATOM   1259 2HZ  LYS C  79      16.394 -13.578   3.214  1.00  0.020          H  
ATOM   1260 3HZ  LYS C  79      17.968 -13.461   3.698  1.00  0.020          H  
ATOM   1261  N   LYS C  80      18.157 -10.166  -3.816  1.00  0.020          N  
ATOM   1262  CA  LYS C  80      18.762 -10.371  -5.125  1.00  0.040          C  
ATOM   1263  C   LYS C  80      19.023  -9.052  -5.832  1.00  0.060          C  
ATOM   1264  O   LYS C  80      20.088  -8.864  -6.421  1.00  0.070          O  
ATOM   1265  CB  LYS C  80      17.873 -11.238  -6.013  1.00  0.050          C  
ATOM   1266  CG  LYS C  80      17.779 -12.707  -5.610  1.00  0.050          C  
ATOM   1267  CD  LYS C  80      16.849 -13.484  -6.554  1.00  0.050          C  
ATOM   1268  CE  LYS C  80      16.687 -14.937  -6.121  1.00  0.050          C  
ATOM   1269  NZ  LYS C  80      15.771 -15.712  -7.035  1.00  0.050          N  
ATOM   1270  H   LYS C  80      17.208 -10.513  -3.633  1.00  0.020          H  
ATOM   1271  HA  LYS C  80      19.719 -10.873  -4.987  1.00  0.050          H  
ATOM   1272 1HB  LYS C  80      16.860 -10.828  -6.001  1.00  0.060          H  
ATOM   1273 2HB  LYS C  80      18.239 -11.192  -7.037  1.00  0.060          H  
ATOM   1274 1HG  LYS C  80      18.775 -13.150  -5.644  1.00  0.060          H  
ATOM   1275 2HG  LYS C  80      17.406 -12.781  -4.591  1.00  0.060          H  
ATOM   1276 1HD  LYS C  80      15.867 -13.007  -6.572  1.00  0.060          H  
ATOM   1277 2HD  LYS C  80      17.262 -13.471  -7.564  1.00  0.060          H  
ATOM   1278 1HE  LYS C  80      17.662 -15.420  -6.106  1.00  0.060          H  
ATOM   1279 2HE  LYS C  80      16.269 -14.951  -5.113  1.00  0.060          H  
ATOM   1280 1HZ  LYS C  80      15.690 -16.658  -6.700  1.00  0.060          H  
ATOM   1281 2HZ  LYS C  80      14.860 -15.285  -7.047  1.00  0.060          H  
ATOM   1282 3HZ  LYS C  80      16.140 -15.749  -8.007  1.00  0.060          H  
ATOM   1283  N   VAL C  81      18.065  -8.130  -5.767  1.00  0.060          N  
ATOM   1284  CA  VAL C  81      18.213  -6.850  -6.423  1.00  0.080          C  
ATOM   1285  C   VAL C  81      19.344  -6.053  -5.800  1.00  0.080          C  
ATOM   1286  O   VAL C  81      20.125  -5.455  -6.539  1.00  0.100          O  
ATOM   1287  CB  VAL C  81      16.881  -6.083  -6.457  1.00  0.100          C  
ATOM   1288  CG1 VAL C  81      17.076  -4.649  -6.965  1.00  0.100          C  
ATOM   1289  CG2 VAL C  81      15.934  -6.824  -7.412  1.00  0.100          C  
ATOM   1290  H   VAL C  81      17.199  -8.337  -5.267  1.00  0.070          H  
ATOM   1291  HA  VAL C  81      18.480  -7.040  -7.459  1.00  0.100          H  
ATOM   1292  HB  VAL C  81      16.456  -6.046  -5.450  1.00  0.120          H  
ATOM   1293 1HG1 VAL C  81      16.110  -4.160  -6.985  1.00  0.120          H  
ATOM   1294 2HG1 VAL C  81      17.749  -4.093  -6.305  1.00  0.120          H  
ATOM   1295 3HG1 VAL C  81      17.494  -4.665  -7.967  1.00  0.120          H  
ATOM   1296 1HG2 VAL C  81      14.980  -6.311  -7.454  1.00  0.120          H  
ATOM   1297 2HG2 VAL C  81      16.379  -6.847  -8.405  1.00  0.120          H  
ATOM   1298 3HG2 VAL C  81      15.781  -7.842  -7.067  1.00  0.120          H  
ATOM   1299  N   GLU C  82      19.442  -6.012  -4.462  1.00  0.070          N  
ATOM   1300  CA  GLU C  82      20.545  -5.275  -3.866  1.00  0.080          C  
ATOM   1301  C   GLU C  82      21.878  -5.877  -4.302  1.00  0.080          C  
ATOM   1302  O   GLU C  82      22.828  -5.134  -4.579  1.00  0.090          O  
ATOM   1303  CB  GLU C  82      20.458  -5.278  -2.337  1.00  0.110          C  
ATOM   1304  CG  GLU C  82      19.343  -4.419  -1.748  1.00  0.110          C  
ATOM   1305  CD  GLU C  82      19.250  -4.535  -0.244  1.00  0.110          C  
ATOM   1306  OE1 GLU C  82      19.937  -5.361   0.313  1.00  0.110          O  
ATOM   1307  OE2 GLU C  82      18.497  -3.795   0.345  1.00  0.110          O  
ATOM   1308  H   GLU C  82      18.756  -6.481  -3.860  1.00  0.080          H  
ATOM   1309  HA  GLU C  82      20.502  -4.242  -4.216  1.00  0.100          H  
ATOM   1310 1HB  GLU C  82      20.294  -6.305  -1.996  1.00  0.130          H  
ATOM   1311 2HB  GLU C  82      21.404  -4.940  -1.918  1.00  0.130          H  
ATOM   1312 1HG  GLU C  82      19.533  -3.380  -2.010  1.00  0.130          H  
ATOM   1313 2HG  GLU C  82      18.396  -4.706  -2.196  1.00  0.130          H  
ATOM   1314  N   ALA C  83      21.965  -7.218  -4.371  1.00  0.060          N  
ATOM   1315  CA  ALA C  83      23.195  -7.850  -4.817  1.00  0.050          C  
ATOM   1316  C   ALA C  83      23.532  -7.446  -6.252  1.00  0.070          C  
ATOM   1317  O   ALA C  83      24.696  -7.157  -6.552  1.00  0.080          O  
ATOM   1318  CB  ALA C  83      23.072  -9.358  -4.721  1.00  0.070          C  
ATOM   1319  H   ALA C  83      21.180  -7.806  -4.068  1.00  0.070          H  
ATOM   1320  HA  ALA C  83      24.001  -7.513  -4.168  1.00  0.060          H  
ATOM   1321 1HB  ALA C  83      24.006  -9.821  -5.032  1.00  0.090          H  
ATOM   1322 2HB  ALA C  83      22.848  -9.636  -3.692  1.00  0.090          H  
ATOM   1323 3HB  ALA C  83      22.266  -9.696  -5.369  1.00  0.090          H  
ATOM   1324  N   LEU C  84      22.514  -7.381  -7.128  1.00  0.080          N  
ATOM   1325  CA  LEU C  84      22.728  -6.980  -8.516  1.00  0.100          C  
ATOM   1326  C   LEU C  84      23.212  -5.536  -8.613  1.00  0.120          C  
ATOM   1327  O   LEU C  84      24.100  -5.235  -9.413  1.00  0.130          O  
ATOM   1328  CB  LEU C  84      21.430  -7.145  -9.333  1.00  0.130          C  
ATOM   1329  CG  LEU C  84      20.930  -8.609  -9.632  1.00  0.130          C  
ATOM   1330  CD1 LEU C  84      19.517  -8.557 -10.213  1.00  0.130          C  
ATOM   1331  CD2 LEU C  84      21.849  -9.294 -10.645  1.00  0.130          C  
ATOM   1332  H   LEU C  84      21.585  -7.691  -6.827  1.00  0.100          H  
ATOM   1333  HA  LEU C  84      23.501  -7.616  -8.935  1.00  0.120          H  
ATOM   1334 1HB  LEU C  84      20.636  -6.636  -8.795  1.00  0.160          H  
ATOM   1335 2HB  LEU C  84      21.571  -6.643 -10.286  1.00  0.160          H  
ATOM   1336  HG  LEU C  84      20.913  -9.186  -8.713  1.00  0.160          H  
ATOM   1337 1HD1 LEU C  84      19.177  -9.573 -10.421  1.00  0.160          H  
ATOM   1338 2HD1 LEU C  84      18.840  -8.087  -9.508  1.00  0.160          H  
ATOM   1339 3HD1 LEU C  84      19.536  -7.993 -11.121  1.00  0.160          H  
ATOM   1340 1HD2 LEU C  84      21.473 -10.299 -10.832  1.00  0.160          H  
ATOM   1341 2HD2 LEU C  84      21.861  -8.731 -11.576  1.00  0.160          H  
ATOM   1342 3HD2 LEU C  84      22.858  -9.363 -10.252  1.00  0.160          H  
ATOM   1343  N   GLU C  85      22.654  -4.643  -7.788  1.00  0.120          N  
ATOM   1344  CA  GLU C  85      23.087  -3.247  -7.784  1.00  0.140          C  
ATOM   1345  C   GLU C  85      24.536  -3.081  -7.312  1.00  0.140          C  
ATOM   1346  O   GLU C  85      25.275  -2.256  -7.853  1.00  0.160          O  
ATOM   1347  CB  GLU C  85      22.174  -2.392  -6.906  1.00  0.190          C  
ATOM   1348  CG  GLU C  85      20.773  -2.165  -7.452  1.00  0.190          C  
ATOM   1349  CD  GLU C  85      19.940  -1.355  -6.519  1.00  0.190          C  
ATOM   1350  OE1 GLU C  85      20.366  -1.146  -5.408  1.00  0.190          O  
ATOM   1351  OE2 GLU C  85      18.889  -0.927  -6.912  1.00  0.190          O  
ATOM   1352  H   GLU C  85      21.876  -4.939  -7.189  1.00  0.140          H  
ATOM   1353  HA  GLU C  85      23.030  -2.872  -8.802  1.00  0.170          H  
ATOM   1354 1HB  GLU C  85      22.071  -2.872  -5.932  1.00  0.230          H  
ATOM   1355 2HB  GLU C  85      22.635  -1.420  -6.744  1.00  0.230          H  
ATOM   1356 1HG  GLU C  85      20.841  -1.645  -8.407  1.00  0.230          H  
ATOM   1357 2HG  GLU C  85      20.294  -3.125  -7.627  1.00  0.230          H  
ATOM   1358  N   HIS C  86      24.939  -3.869  -6.310  1.00  0.120          N  
ATOM   1359  CA  HIS C  86      26.288  -3.809  -5.755  1.00  0.130          C  
ATOM   1360  C   HIS C  86      27.345  -4.384  -6.709  1.00  0.130          C  
ATOM   1361  O   HIS C  86      28.368  -3.742  -6.974  1.00  0.140          O  
ATOM   1362  CB  HIS C  86      26.336  -4.555  -4.418  1.00  0.180          C  
ATOM   1363  CG  HIS C  86      27.650  -4.458  -3.717  1.00  0.180          C  
ATOM   1364  ND1 HIS C  86      28.713  -5.286  -4.005  1.00  0.180          N  
ATOM   1365  CD2 HIS C  86      28.073  -3.625  -2.739  1.00  0.180          C  
ATOM   1366  CE1 HIS C  86      29.733  -4.967  -3.236  1.00  0.180          C  
ATOM   1367  NE2 HIS C  86      29.371  -3.960  -2.454  1.00  0.180          N  
ATOM   1368  H   HIS C  86      24.242  -4.482  -5.872  1.00  0.140          H  
ATOM   1369  HA  HIS C  86      26.551  -2.771  -5.565  1.00  0.160          H  
ATOM   1370 1HB  HIS C  86      25.558  -4.168  -3.760  1.00  0.210          H  
ATOM   1371 2HB  HIS C  86      26.116  -5.610  -4.591  1.00  0.210          H  
ATOM   1372  HD1 HIS C  86      28.811  -5.878  -4.847  1.00  0.210          H  
ATOM   1373  HD2 HIS C  86      27.588  -2.812  -2.200  1.00  0.210          H  
ATOM   1374  HE1 HIS C  86      30.671  -5.513  -3.319  1.00  0.210          H  
ATOM   1375  N   GLY C  87      27.110  -5.601  -7.201  1.00  0.110          N  
ATOM   1376  CA  GLY C  87      28.045  -6.265  -8.095  1.00  0.110          C  
ATOM   1377  C   GLY C  87      29.015  -7.185  -7.354  1.00  0.100          C  
ATOM   1378  O   GLY C  87      29.712  -7.981  -7.986  1.00  0.090          O  
ATOM   1379  OXT GLY C  87      29.212  -7.049  -6.145  1.00  0.170          O  
ATOM   1380  H   GLY C  87      26.244  -6.087  -6.950  1.00  0.130          H  
ATOM   1381 1HA  GLY C  87      27.480  -6.844  -8.825  1.00  0.130          H  
ATOM   1382 2HA  GLY C  87      28.603  -5.515  -8.652  1.00  0.130          H  
TER                                                                             
ATOM   1384  N   GLU D  88     -18.712   3.467  53.461  1.00  0.720          N  
ATOM   1385  CA  GLU D  88     -18.438   3.821  52.068  1.00  0.180          C  
ATOM   1386  C   GLU D  88     -17.206   3.130  51.489  1.00  0.200          C  
ATOM   1387  O   GLU D  88     -17.238   2.669  50.345  1.00  0.200          O  
ATOM   1388  CB  GLU D  88     -18.246   5.332  51.919  1.00  0.470          C  
ATOM   1389  CG  GLU D  88     -19.488   6.195  52.181  1.00  0.470          C  
ATOM   1390  CD  GLU D  88     -19.750   6.415  53.635  1.00  0.470          C  
ATOM   1391  OE1 GLU D  88     -19.029   5.838  54.426  1.00  0.470          O  
ATOM   1392  OE2 GLU D  88     -20.655   7.134  53.968  1.00  0.470          O  
ATOM   1393 1H   GLU D  88     -19.556   2.917  53.501  1.00  0.860          H  
ATOM   1394 2H   GLU D  88     -17.954   2.940  53.868  1.00  0.860          H  
ATOM   1395 3H   GLU D  88     -18.846   4.313  54.003  1.00  0.860          H  
ATOM   1396  HA  GLU D  88     -19.299   3.523  51.470  1.00  0.220          H  
ATOM   1397 1HB  GLU D  88     -17.452   5.666  52.587  1.00  0.560          H  
ATOM   1398 2HB  GLU D  88     -17.922   5.544  50.898  1.00  0.560          H  
ATOM   1399 1HG  GLU D  88     -19.346   7.163  51.693  1.00  0.560          H  
ATOM   1400 2HG  GLU D  88     -20.354   5.719  51.722  1.00  0.560          H  
ATOM   1401  N   VAL D  89     -16.130   3.048  52.267  1.00  0.200          N  
ATOM   1402  CA  VAL D  89     -14.893   2.451  51.771  1.00  0.190          C  
ATOM   1403  C   VAL D  89     -15.038   0.986  51.394  1.00  0.160          C  
ATOM   1404  O   VAL D  89     -14.497   0.573  50.371  1.00  0.150          O  
ATOM   1405  CB  VAL D  89     -13.750   2.660  52.778  1.00  0.270          C  
ATOM   1406  CG1 VAL D  89     -12.508   1.851  52.387  1.00  0.270          C  
ATOM   1407  CG2 VAL D  89     -13.391   4.159  52.790  1.00  0.270          C  
ATOM   1408  H   VAL D  89     -16.153   3.419  53.207  1.00  0.240          H  
ATOM   1409  HA  VAL D  89     -14.611   2.991  50.868  1.00  0.230          H  
ATOM   1410  HB  VAL D  89     -14.073   2.330  53.770  1.00  0.320          H  
ATOM   1411 1HG1 VAL D  89     -11.736   2.039  53.121  1.00  0.320          H  
ATOM   1412 2HG1 VAL D  89     -12.723   0.778  52.369  1.00  0.320          H  
ATOM   1413 3HG1 VAL D  89     -12.161   2.159  51.414  1.00  0.320          H  
ATOM   1414 1HG2 VAL D  89     -12.584   4.337  53.501  1.00  0.320          H  
ATOM   1415 2HG2 VAL D  89     -13.067   4.460  51.791  1.00  0.320          H  
ATOM   1416 3HG2 VAL D  89     -14.262   4.747  53.076  1.00  0.320          H  
ATOM   1417  N   GLU D  90     -15.724   0.193  52.211  1.00  0.160          N  
ATOM   1418  CA  GLU D  90     -15.880  -1.218  51.897  1.00  0.130          C  
ATOM   1419  C   GLU D  90     -16.638  -1.380  50.580  1.00  0.120          C  
ATOM   1420  O   GLU D  90     -16.307  -2.246  49.765  1.00  0.100          O  
ATOM   1421  CB  GLU D  90     -16.623  -1.909  53.040  1.00  0.190          C  
ATOM   1422  CG  GLU D  90     -15.840  -1.924  54.364  1.00  0.190          C  
ATOM   1423  CD  GLU D  90     -15.919  -0.598  55.111  1.00  0.190          C  
ATOM   1424  OE1 GLU D  90     -16.644   0.274  54.656  1.00  0.190          O  
ATOM   1425  OE2 GLU D  90     -15.257  -0.450  56.105  1.00  0.190          O  
ATOM   1426  H   GLU D  90     -16.132   0.565  53.069  1.00  0.190          H  
ATOM   1427  HA  GLU D  90     -14.889  -1.665  51.787  1.00  0.160          H  
ATOM   1428 1HB  GLU D  90     -17.579  -1.415  53.209  1.00  0.230          H  
ATOM   1429 2HB  GLU D  90     -16.833  -2.942  52.761  1.00  0.230          H  
ATOM   1430 1HG  GLU D  90     -16.234  -2.715  55.002  1.00  0.230          H  
ATOM   1431 2HG  GLU D  90     -14.795  -2.152  54.148  1.00  0.230          H  
ATOM   1432  N   ALA D  91     -17.660  -0.539  50.368  1.00  0.150          N  
ATOM   1433  CA  ALA D  91     -18.421  -0.585  49.129  1.00  0.150          C  
ATOM   1434  C   ALA D  91     -17.520  -0.258  47.950  1.00  0.130          C  
ATOM   1435  O   ALA D  91     -17.600  -0.918  46.910  1.00  0.120          O  
ATOM   1436  CB  ALA D  91     -19.584   0.386  49.173  1.00  0.210          C  
ATOM   1437  H   ALA D  91     -17.903   0.116  51.095  1.00  0.180          H  
ATOM   1438  HA  ALA D  91     -18.801  -1.598  48.999  1.00  0.180          H  
ATOM   1439 1HB  ALA D  91     -20.144   0.320  48.243  1.00  0.250          H  
ATOM   1440 2HB  ALA D  91     -20.234   0.135  50.008  1.00  0.250          H  
ATOM   1441 3HB  ALA D  91     -19.205   1.398  49.297  1.00  0.250          H  
ATOM   1442  N   LEU D  92     -16.637   0.739  48.114  1.00  0.130          N  
ATOM   1443  CA  LEU D  92     -15.717   1.078  47.043  1.00  0.120          C  
ATOM   1444  C   LEU D  92     -14.775  -0.069  46.755  1.00  0.110          C  
ATOM   1445  O   LEU D  92     -14.534  -0.377  45.592  1.00  0.110          O  
ATOM   1446  CB  LEU D  92     -14.903   2.332  47.383  1.00  0.170          C  
ATOM   1447  CG  LEU D  92     -15.651   3.680  47.380  1.00  0.170          C  
ATOM   1448  CD1 LEU D  92     -14.768   4.752  47.985  1.00  0.170          C  
ATOM   1449  CD2 LEU D  92     -15.978   4.086  45.945  1.00  0.170          C  
ATOM   1450  H   LEU D  92     -16.660   1.295  48.975  1.00  0.160          H  
ATOM   1451  HA  LEU D  92     -16.296   1.260  46.145  1.00  0.140          H  
ATOM   1452 1HB  LEU D  92     -14.480   2.195  48.374  1.00  0.210          H  
ATOM   1453 2HB  LEU D  92     -14.086   2.407  46.671  1.00  0.210          H  
ATOM   1454  HG  LEU D  92     -16.569   3.601  47.967  1.00  0.210          H  
ATOM   1455 1HD1 LEU D  92     -15.299   5.699  47.959  1.00  0.210          H  
ATOM   1456 2HD1 LEU D  92     -14.521   4.498  49.012  1.00  0.210          H  
ATOM   1457 3HD1 LEU D  92     -13.868   4.833  47.409  1.00  0.210          H  
ATOM   1458 1HD2 LEU D  92     -16.478   5.033  45.981  1.00  0.210          H  
ATOM   1459 2HD2 LEU D  92     -15.058   4.185  45.373  1.00  0.210          H  
ATOM   1460 3HD2 LEU D  92     -16.622   3.358  45.467  1.00  0.210          H  
ATOM   1461  N   GLU D  93     -14.278  -0.758  47.784  1.00  0.110          N  
ATOM   1462  CA  GLU D  93     -13.379  -1.875  47.519  1.00  0.110          C  
ATOM   1463  C   GLU D  93     -14.082  -2.956  46.707  1.00  0.110          C  
ATOM   1464  O   GLU D  93     -13.489  -3.527  45.785  1.00  0.110          O  
ATOM   1465  CB  GLU D  93     -12.861  -2.482  48.825  1.00  0.150          C  
ATOM   1466  CG  GLU D  93     -11.883  -1.616  49.611  1.00  0.150          C  
ATOM   1467  CD  GLU D  93     -11.493  -2.245  50.916  1.00  0.150          C  
ATOM   1468  OE1 GLU D  93     -12.047  -3.266  51.246  1.00  0.150          O  
ATOM   1469  OE2 GLU D  93     -10.647  -1.711  51.581  1.00  0.150          O  
ATOM   1470  H   GLU D  93     -14.472  -0.451  48.744  1.00  0.130          H  
ATOM   1471  HA  GLU D  93     -12.538  -1.520  46.934  1.00  0.130          H  
ATOM   1472 1HB  GLU D  93     -13.708  -2.691  49.479  1.00  0.180          H  
ATOM   1473 2HB  GLU D  93     -12.374  -3.432  48.614  1.00  0.180          H  
ATOM   1474 1HG  GLU D  93     -10.986  -1.461  49.014  1.00  0.180          H  
ATOM   1475 2HG  GLU D  93     -12.332  -0.644  49.797  1.00  0.180          H  
ATOM   1476  N   LYS D  94     -15.352  -3.230  47.029  1.00  0.110          N  
ATOM   1477  CA  LYS D  94     -16.105  -4.237  46.296  1.00  0.110          C  
ATOM   1478  C   LYS D  94     -16.352  -3.813  44.849  1.00  0.100          C  
ATOM   1479  O   LYS D  94     -16.187  -4.621  43.927  1.00  0.100          O  
ATOM   1480  CB  LYS D  94     -17.432  -4.519  47.000  1.00  0.150          C  
ATOM   1481  CG  LYS D  94     -17.290  -5.267  48.325  1.00  0.150          C  
ATOM   1482  CD  LYS D  94     -18.643  -5.480  49.002  1.00  0.150          C  
ATOM   1483  CE  LYS D  94     -18.489  -6.204  50.336  1.00  0.150          C  
ATOM   1484  NZ  LYS D  94     -19.800  -6.385  51.026  1.00  0.150          N  
ATOM   1485  H   LYS D  94     -15.765  -2.760  47.845  1.00  0.130          H  
ATOM   1486  HA  LYS D  94     -15.519  -5.155  46.279  1.00  0.130          H  
ATOM   1487 1HB  LYS D  94     -17.934  -3.571  47.206  1.00  0.180          H  
ATOM   1488 2HB  LYS D  94     -18.078  -5.098  46.343  1.00  0.180          H  
ATOM   1489 1HG  LYS D  94     -16.824  -6.235  48.141  1.00  0.180          H  
ATOM   1490 2HG  LYS D  94     -16.642  -4.696  48.990  1.00  0.180          H  
ATOM   1491 1HD  LYS D  94     -19.110  -4.509  49.179  1.00  0.180          H  
ATOM   1492 2HD  LYS D  94     -19.291  -6.065  48.351  1.00  0.180          H  
ATOM   1493 1HE  LYS D  94     -18.042  -7.181  50.162  1.00  0.180          H  
ATOM   1494 2HE  LYS D  94     -17.828  -5.622  50.981  1.00  0.180          H  
ATOM   1495 1HZ  LYS D  94     -19.655  -6.866  51.904  1.00  0.180          H  
ATOM   1496 2HZ  LYS D  94     -20.216  -5.482  51.203  1.00  0.180          H  
ATOM   1497 3HZ  LYS D  94     -20.417  -6.932  50.443  1.00  0.180          H  
ATOM   1498  N   LYS D  95     -16.718  -2.540  44.641  1.00  0.100          N  
ATOM   1499  CA  LYS D  95     -16.975  -2.029  43.300  1.00  0.120          C  
ATOM   1500  C   LYS D  95     -15.707  -2.032  42.462  1.00  0.090          C  
ATOM   1501  O   LYS D  95     -15.735  -2.421  41.294  1.00  0.090          O  
ATOM   1502  CB  LYS D  95     -17.537  -0.616  43.368  1.00  0.160          C  
ATOM   1503  CG  LYS D  95     -18.957  -0.519  43.902  1.00  0.160          C  
ATOM   1504  CD  LYS D  95     -19.408   0.934  44.013  1.00  0.160          C  
ATOM   1505  CE  LYS D  95     -20.813   1.036  44.593  1.00  0.160          C  
ATOM   1506  NZ  LYS D  95     -21.255   2.455  44.742  1.00  0.160          N  
ATOM   1507  H   LYS D  95     -16.861  -1.925  45.450  1.00  0.120          H  
ATOM   1508  HA  LYS D  95     -17.702  -2.679  42.816  1.00  0.140          H  
ATOM   1509 1HB  LYS D  95     -16.893  -0.007  44.005  1.00  0.190          H  
ATOM   1510 2HB  LYS D  95     -17.524  -0.186  42.372  1.00  0.190          H  
ATOM   1511 1HG  LYS D  95     -19.626  -1.046  43.223  1.00  0.190          H  
ATOM   1512 2HG  LYS D  95     -19.018  -0.995  44.875  1.00  0.190          H  
ATOM   1513 1HD  LYS D  95     -18.716   1.475  44.663  1.00  0.190          H  
ATOM   1514 2HD  LYS D  95     -19.395   1.398  43.028  1.00  0.190          H  
ATOM   1515 1HE  LYS D  95     -21.508   0.517  43.936  1.00  0.190          H  
ATOM   1516 2HE  LYS D  95     -20.827   0.557  45.573  1.00  0.190          H  
ATOM   1517 1HZ  LYS D  95     -22.189   2.478  45.130  1.00  0.190          H  
ATOM   1518 2HZ  LYS D  95     -20.623   2.942  45.362  1.00  0.190          H  
ATOM   1519 3HZ  LYS D  95     -21.257   2.908  43.839  1.00  0.190          H  
ATOM   1520  N   VAL D  96     -14.596  -1.615  43.061  1.00  0.090          N  
ATOM   1521  CA  VAL D  96     -13.322  -1.570  42.380  1.00  0.080          C  
ATOM   1522  C   VAL D  96     -12.881  -2.976  42.011  1.00  0.070          C  
ATOM   1523  O   VAL D  96     -12.376  -3.178  40.905  1.00  0.070          O  
ATOM   1524  CB  VAL D  96     -12.290  -0.796  43.222  1.00  0.120          C  
ATOM   1525  CG1 VAL D  96     -10.889  -0.906  42.648  1.00  0.120          C  
ATOM   1526  CG2 VAL D  96     -12.696   0.687  43.222  1.00  0.120          C  
ATOM   1527  H   VAL D  96     -14.645  -1.295  44.030  1.00  0.110          H  
ATOM   1528  HA  VAL D  96     -13.455  -1.009  41.459  1.00  0.100          H  
ATOM   1529  HB  VAL D  96     -12.285  -1.194  44.240  1.00  0.140          H  
ATOM   1530 1HG1 VAL D  96     -10.220  -0.333  43.277  1.00  0.140          H  
ATOM   1531 2HG1 VAL D  96     -10.568  -1.948  42.631  1.00  0.140          H  
ATOM   1532 3HG1 VAL D  96     -10.871  -0.507  41.648  1.00  0.140          H  
ATOM   1533 1HG2 VAL D  96     -11.992   1.260  43.817  1.00  0.140          H  
ATOM   1534 2HG2 VAL D  96     -12.689   1.054  42.198  1.00  0.140          H  
ATOM   1535 3HG2 VAL D  96     -13.693   0.802  43.634  1.00  0.140          H  
ATOM   1536  N   ALA D  97     -13.016  -3.944  42.929  1.00  0.080          N  
ATOM   1537  CA  ALA D  97     -12.660  -5.313  42.603  1.00  0.080          C  
ATOM   1538  C   ALA D  97     -13.508  -5.828  41.441  1.00  0.070          C  
ATOM   1539  O   ALA D  97     -12.990  -6.509  40.546  1.00  0.070          O  
ATOM   1540  CB  ALA D  97     -12.858  -6.201  43.813  1.00  0.110          C  
ATOM   1541  H   ALA D  97     -13.367  -3.732  43.868  1.00  0.100          H  
ATOM   1542  HA  ALA D  97     -11.614  -5.333  42.302  1.00  0.100          H  
ATOM   1543 1HB  ALA D  97     -12.576  -7.222  43.570  1.00  0.130          H  
ATOM   1544 2HB  ALA D  97     -12.243  -5.834  44.634  1.00  0.130          H  
ATOM   1545 3HB  ALA D  97     -13.908  -6.171  44.108  1.00  0.130          H  
ATOM   1546  N   ALA D  98     -14.811  -5.496  41.437  1.00  0.080          N  
ATOM   1547  CA  ALA D  98     -15.675  -5.910  40.348  1.00  0.070          C  
ATOM   1548  C   ALA D  98     -15.212  -5.295  39.038  1.00  0.070          C  
ATOM   1549  O   ALA D  98     -15.180  -5.982  38.013  1.00  0.070          O  
ATOM   1550  CB  ALA D  98     -17.110  -5.510  40.625  1.00  0.100          C  
ATOM   1551  H   ALA D  98     -15.215  -4.988  42.232  1.00  0.100          H  
ATOM   1552  HA  ALA D  98     -15.614  -6.993  40.259  1.00  0.080          H  
ATOM   1553 1HB  ALA D  98     -17.745  -5.847  39.811  1.00  0.120          H  
ATOM   1554 2HB  ALA D  98     -17.436  -5.967  41.559  1.00  0.120          H  
ATOM   1555 3HB  ALA D  98     -17.174  -4.429  40.712  1.00  0.120          H  
ATOM   1556  N   LEU D  99     -14.819  -4.013  39.070  1.00  0.070          N  
ATOM   1557  CA  LEU D  99     -14.338  -3.361  37.868  1.00  0.070          C  
ATOM   1558  C   LEU D  99     -13.064  -4.009  37.380  1.00  0.070          C  
ATOM   1559  O   LEU D  99     -12.955  -4.289  36.193  1.00  0.060          O  
ATOM   1560  CB  LEU D  99     -14.096  -1.867  38.112  1.00  0.100          C  
ATOM   1561  CG  LEU D  99     -15.341  -0.965  38.303  1.00  0.100          C  
ATOM   1562  CD1 LEU D  99     -14.907   0.407  38.795  1.00  0.100          C  
ATOM   1563  CD2 LEU D  99     -16.065  -0.792  36.981  1.00  0.100          C  
ATOM   1564  H   LEU D  99     -14.921  -3.479  39.938  1.00  0.080          H  
ATOM   1565  HA  LEU D  99     -15.089  -3.480  37.095  1.00  0.080          H  
ATOM   1566 1HB  LEU D  99     -13.491  -1.777  39.007  1.00  0.120          H  
ATOM   1567 2HB  LEU D  99     -13.529  -1.477  37.272  1.00  0.120          H  
ATOM   1568  HG  LEU D  99     -16.013  -1.410  39.032  1.00  0.120          H  
ATOM   1569 1HD1 LEU D  99     -15.787   1.041  38.911  1.00  0.120          H  
ATOM   1570 2HD1 LEU D  99     -14.394   0.317  39.747  1.00  0.120          H  
ATOM   1571 3HD1 LEU D  99     -14.249   0.839  38.075  1.00  0.120          H  
ATOM   1572 1HD2 LEU D  99     -16.915  -0.156  37.162  1.00  0.120          H  
ATOM   1573 2HD2 LEU D  99     -15.405  -0.325  36.257  1.00  0.120          H  
ATOM   1574 3HD2 LEU D  99     -16.412  -1.744  36.596  1.00  0.120          H  
ATOM   1575  N   GLU D 100     -12.144  -4.368  38.282  1.00  0.070          N  
ATOM   1576  CA  GLU D 100     -10.910  -5.011  37.841  1.00  0.070          C  
ATOM   1577  C   GLU D 100     -11.225  -6.307  37.112  1.00  0.070          C  
ATOM   1578  O   GLU D 100     -10.658  -6.570  36.049  1.00  0.070          O  
ATOM   1579  CB  GLU D 100      -9.998  -5.311  39.039  1.00  0.100          C  
ATOM   1580  CG  GLU D 100      -8.638  -5.963  38.690  1.00  0.100          C  
ATOM   1581  CD  GLU D 100      -7.642  -5.028  38.020  1.00  0.100          C  
ATOM   1582  OE1 GLU D 100      -7.690  -3.858  38.326  1.00  0.100          O  
ATOM   1583  OE2 GLU D 100      -6.822  -5.489  37.221  1.00  0.100          O  
ATOM   1584  H   GLU D 100     -12.271  -4.116  39.268  1.00  0.080          H  
ATOM   1585  HA  GLU D 100     -10.391  -4.357  37.149  1.00  0.080          H  
ATOM   1586 1HB  GLU D 100      -9.805  -4.385  39.583  1.00  0.120          H  
ATOM   1587 2HB  GLU D 100     -10.517  -5.980  39.724  1.00  0.120          H  
ATOM   1588 1HG  GLU D 100      -8.195  -6.346  39.606  1.00  0.120          H  
ATOM   1589 2HG  GLU D 100      -8.827  -6.808  38.040  1.00  0.120          H  
ATOM   1590  N   SER D 101     -12.160  -7.098  37.643  1.00  0.070          N  
ATOM   1591  CA  SER D 101     -12.530  -8.348  36.996  1.00  0.060          C  
ATOM   1592  C   SER D 101     -13.112  -8.101  35.603  1.00  0.060          C  
ATOM   1593  O   SER D 101     -12.722  -8.760  34.626  1.00  0.060          O  
ATOM   1594  CB  SER D 101     -13.533  -9.099  37.845  1.00  0.090          C  
ATOM   1595  OG  SER D 101     -13.902 -10.310  37.240  1.00  0.090          O  
ATOM   1596  H   SER D 101     -12.576  -6.845  38.549  1.00  0.080          H  
ATOM   1597  HA  SER D 101     -11.632  -8.958  36.890  1.00  0.070          H  
ATOM   1598 1HB  SER D 101     -13.103  -9.290  38.828  1.00  0.110          H  
ATOM   1599 2HB  SER D 101     -14.416  -8.479  37.993  1.00  0.110          H  
ATOM   1600  HG  SER D 101     -14.534 -10.717  37.834  1.00  0.110          H  
ATOM   1601  N   LYS D 102     -14.037  -7.130  35.505  1.00  0.060          N  
ATOM   1602  CA  LYS D 102     -14.682  -6.795  34.240  1.00  0.060          C  
ATOM   1603  C   LYS D 102     -13.672  -6.283  33.219  1.00  0.060          C  
ATOM   1604  O   LYS D 102     -13.714  -6.673  32.049  1.00  0.060          O  
ATOM   1605  CB  LYS D 102     -15.749  -5.732  34.461  1.00  0.080          C  
ATOM   1606  CG  LYS D 102     -16.968  -6.201  35.242  1.00  0.080          C  
ATOM   1607  CD  LYS D 102     -17.952  -5.059  35.469  1.00  0.080          C  
ATOM   1608  CE  LYS D 102     -19.084  -5.466  36.394  1.00  0.080          C  
ATOM   1609  NZ  LYS D 102     -20.084  -4.367  36.569  1.00  0.080          N  
ATOM   1610  H   LYS D 102     -14.320  -6.638  36.360  1.00  0.070          H  
ATOM   1611  HA  LYS D 102     -15.148  -7.695  33.839  1.00  0.070          H  
ATOM   1612 1HB  LYS D 102     -15.312  -4.881  34.983  1.00  0.100          H  
ATOM   1613 2HB  LYS D 102     -16.101  -5.387  33.491  1.00  0.100          H  
ATOM   1614 1HG  LYS D 102     -17.472  -6.975  34.659  1.00  0.100          H  
ATOM   1615 2HG  LYS D 102     -16.670  -6.631  36.188  1.00  0.100          H  
ATOM   1616 1HD  LYS D 102     -17.433  -4.203  35.903  1.00  0.100          H  
ATOM   1617 2HD  LYS D 102     -18.382  -4.759  34.511  1.00  0.100          H  
ATOM   1618 1HE  LYS D 102     -19.587  -6.342  35.990  1.00  0.100          H  
ATOM   1619 2HE  LYS D 102     -18.664  -5.715  37.368  1.00  0.100          H  
ATOM   1620 1HZ  LYS D 102     -20.819  -4.657  37.190  1.00  0.100          H  
ATOM   1621 2HZ  LYS D 102     -19.658  -3.501  36.953  1.00  0.100          H  
ATOM   1622 3HZ  LYS D 102     -20.488  -4.137  35.670  1.00  0.100          H  
ATOM   1623  N   VAL D 103     -12.747  -5.433  33.666  1.00  0.060          N  
ATOM   1624  CA  VAL D 103     -11.726  -4.878  32.804  1.00  0.060          C  
ATOM   1625  C   VAL D 103     -10.813  -5.972  32.295  1.00  0.060          C  
ATOM   1626  O   VAL D 103     -10.487  -5.969  31.112  1.00  0.070          O  
ATOM   1627  CB  VAL D 103     -10.952  -3.738  33.502  1.00  0.080          C  
ATOM   1628  CG1 VAL D 103      -9.740  -3.311  32.686  1.00  0.080          C  
ATOM   1629  CG2 VAL D 103     -11.887  -2.517  33.634  1.00  0.080          C  
ATOM   1630  H   VAL D 103     -12.778  -5.150  34.643  1.00  0.070          H  
ATOM   1631  HA  VAL D 103     -12.222  -4.432  31.946  1.00  0.070          H  
ATOM   1632  HB  VAL D 103     -10.616  -4.077  34.488  1.00  0.100          H  
ATOM   1633 1HG1 VAL D 103      -9.252  -2.507  33.214  1.00  0.100          H  
ATOM   1634 2HG1 VAL D 103      -9.039  -4.142  32.564  1.00  0.100          H  
ATOM   1635 3HG1 VAL D 103     -10.051  -2.965  31.714  1.00  0.100          H  
ATOM   1636 1HG2 VAL D 103     -11.361  -1.704  34.123  1.00  0.100          H  
ATOM   1637 2HG2 VAL D 103     -12.203  -2.196  32.641  1.00  0.100          H  
ATOM   1638 3HG2 VAL D 103     -12.764  -2.785  34.219  1.00  0.100          H  
ATOM   1639  N   GLN D 104     -10.384  -6.900  33.159  1.00  0.060          N  
ATOM   1640  CA  GLN D 104      -9.532  -7.976  32.680  1.00  0.070          C  
ATOM   1641  C   GLN D 104     -10.266  -8.804  31.633  1.00  0.060          C  
ATOM   1642  O   GLN D 104      -9.668  -9.195  30.625  1.00  0.070          O  
ATOM   1643  CB  GLN D 104      -9.100  -8.868  33.836  1.00  0.090          C  
ATOM   1644  CG  GLN D 104      -8.122  -8.213  34.784  1.00  0.090          C  
ATOM   1645  CD  GLN D 104      -7.821  -9.077  35.966  1.00  0.090          C  
ATOM   1646  OE1 GLN D 104      -8.298 -10.218  36.030  1.00  0.090          O  
ATOM   1647  NE2 GLN D 104      -7.054  -8.549  36.914  1.00  0.090          N  
ATOM   1648  H   GLN D 104     -10.635  -6.842  34.152  1.00  0.070          H  
ATOM   1649  HA  GLN D 104      -8.647  -7.540  32.217  1.00  0.080          H  
ATOM   1650 1HB  GLN D 104      -9.983  -9.153  34.416  1.00  0.110          H  
ATOM   1651 2HB  GLN D 104      -8.649  -9.779  33.448  1.00  0.110          H  
ATOM   1652 1HG  GLN D 104      -7.190  -8.040  34.247  1.00  0.110          H  
ATOM   1653 2HG  GLN D 104      -8.517  -7.267  35.135  1.00  0.110          H  
ATOM   1654 1HE2 GLN D 104      -6.829  -9.075  37.731  1.00  0.110          H  
ATOM   1655 2HE2 GLN D 104      -6.721  -7.577  36.829  1.00  0.110          H  
ATOM   1656  N   ALA D 105     -11.564  -9.074  31.851  1.00  0.060          N  
ATOM   1657  CA  ALA D 105     -12.317  -9.824  30.861  1.00  0.060          C  
ATOM   1658  C   ALA D 105     -12.358  -9.063  29.538  1.00  0.060          C  
ATOM   1659  O   ALA D 105     -12.163  -9.658  28.474  1.00  0.060          O  
ATOM   1660  CB  ALA D 105     -13.726 -10.084  31.356  1.00  0.080          C  
ATOM   1661  H   ALA D 105     -12.012  -8.788  32.731  1.00  0.070          H  
ATOM   1662  HA  ALA D 105     -11.811 -10.772  30.695  1.00  0.070          H  
ATOM   1663 1HB  ALA D 105     -14.270 -10.662  30.617  1.00  0.100          H  
ATOM   1664 2HB  ALA D 105     -13.680 -10.637  32.296  1.00  0.100          H  
ATOM   1665 3HB  ALA D 105     -14.230  -9.135  31.522  1.00  0.100          H  
ATOM   1666  N   LEU D 106     -12.560  -7.737  29.600  1.00  0.060          N  
ATOM   1667  CA  LEU D 106     -12.577  -6.933  28.390  1.00  0.060          C  
ATOM   1668  C   LEU D 106     -11.232  -6.938  27.699  1.00  0.070          C  
ATOM   1669  O   LEU D 106     -11.181  -7.053  26.478  1.00  0.070          O  
ATOM   1670  CB  LEU D 106     -12.983  -5.487  28.697  1.00  0.080          C  
ATOM   1671  CG  LEU D 106     -14.456  -5.229  29.076  1.00  0.080          C  
ATOM   1672  CD1 LEU D 106     -14.610  -3.814  29.611  1.00  0.080          C  
ATOM   1673  CD2 LEU D 106     -15.328  -5.366  27.840  1.00  0.080          C  
ATOM   1674  H   LEU D 106     -12.762  -7.301  30.506  1.00  0.070          H  
ATOM   1675  HA  LEU D 106     -13.297  -7.370  27.708  1.00  0.070          H  
ATOM   1676 1HB  LEU D 106     -12.368  -5.140  29.521  1.00  0.100          H  
ATOM   1677 2HB  LEU D 106     -12.758  -4.884  27.824  1.00  0.100          H  
ATOM   1678  HG  LEU D 106     -14.777  -5.936  29.841  1.00  0.100          H  
ATOM   1679 1HD1 LEU D 106     -15.657  -3.637  29.855  1.00  0.100          H  
ATOM   1680 2HD1 LEU D 106     -14.000  -3.685  30.502  1.00  0.100          H  
ATOM   1681 3HD1 LEU D 106     -14.298  -3.120  28.860  1.00  0.100          H  
ATOM   1682 1HD2 LEU D 106     -16.332  -5.164  28.134  1.00  0.100          H  
ATOM   1683 2HD2 LEU D 106     -15.017  -4.644  27.089  1.00  0.100          H  
ATOM   1684 3HD2 LEU D 106     -15.268  -6.366  27.425  1.00  0.100          H  
ATOM   1685  N   GLU D 107     -10.130  -6.856  28.445  1.00  0.070          N  
ATOM   1686  CA  GLU D 107      -8.828  -6.871  27.795  1.00  0.070          C  
ATOM   1687  C   GLU D 107      -8.603  -8.174  27.054  1.00  0.070          C  
ATOM   1688  O   GLU D 107      -8.090  -8.164  25.933  1.00  0.080          O  
ATOM   1689  CB  GLU D 107      -7.706  -6.661  28.812  1.00  0.100          C  
ATOM   1690  CG  GLU D 107      -7.611  -5.255  29.397  1.00  0.100          C  
ATOM   1691  CD  GLU D 107      -6.561  -5.158  30.457  1.00  0.100          C  
ATOM   1692  OE1 GLU D 107      -6.048  -6.180  30.848  1.00  0.100          O  
ATOM   1693  OE2 GLU D 107      -6.263  -4.071  30.875  1.00  0.100          O  
ATOM   1694  H   GLU D 107     -10.207  -6.722  29.457  1.00  0.080          H  
ATOM   1695  HA  GLU D 107      -8.789  -6.075  27.061  1.00  0.080          H  
ATOM   1696 1HB  GLU D 107      -7.852  -7.352  29.643  1.00  0.120          H  
ATOM   1697 2HB  GLU D 107      -6.750  -6.901  28.351  1.00  0.120          H  
ATOM   1698 1HG  GLU D 107      -7.371  -4.553  28.600  1.00  0.120          H  
ATOM   1699 2HG  GLU D 107      -8.572  -4.970  29.812  1.00  0.120          H  
ATOM   1700  N   LYS D 108      -9.008  -9.298  27.650  1.00  0.070          N  
ATOM   1701  CA  LYS D 108      -8.829 -10.585  26.994  1.00  0.070          C  
ATOM   1702  C   LYS D 108      -9.657 -10.671  25.711  1.00  0.080          C  
ATOM   1703  O   LYS D 108      -9.170 -11.162  24.682  1.00  0.080          O  
ATOM   1704  CB  LYS D 108      -9.202 -11.709  27.962  1.00  0.100          C  
ATOM   1705  CG  LYS D 108      -8.203 -11.886  29.111  1.00  0.100          C  
ATOM   1706  CD  LYS D 108      -8.645 -12.965  30.097  1.00  0.100          C  
ATOM   1707  CE  LYS D 108      -7.661 -13.086  31.261  1.00  0.100          C  
ATOM   1708  NZ  LYS D 108      -8.104 -14.093  32.270  1.00  0.100          N  
ATOM   1709  H   LYS D 108      -9.388  -9.246  28.603  1.00  0.080          H  
ATOM   1710  HA  LYS D 108      -7.780 -10.689  26.722  1.00  0.080          H  
ATOM   1711 1HB  LYS D 108     -10.179 -11.494  28.400  1.00  0.120          H  
ATOM   1712 2HB  LYS D 108      -9.281 -12.649  27.420  1.00  0.120          H  
ATOM   1713 1HG  LYS D 108      -7.232 -12.159  28.697  1.00  0.120          H  
ATOM   1714 2HG  LYS D 108      -8.093 -10.942  29.640  1.00  0.120          H  
ATOM   1715 1HD  LYS D 108      -9.630 -12.706  30.493  1.00  0.120          H  
ATOM   1716 2HD  LYS D 108      -8.716 -13.924  29.587  1.00  0.120          H  
ATOM   1717 1HE  LYS D 108      -6.687 -13.377  30.874  1.00  0.120          H  
ATOM   1718 2HE  LYS D 108      -7.572 -12.113  31.750  1.00  0.120          H  
ATOM   1719 1HZ  LYS D 108      -7.427 -14.137  33.021  1.00  0.120          H  
ATOM   1720 2HZ  LYS D 108      -9.002 -13.821  32.646  1.00  0.120          H  
ATOM   1721 3HZ  LYS D 108      -8.181 -15.001  31.834  1.00  0.120          H  
ATOM   1722  N   LYS D 109     -10.903 -10.182  25.771  1.00  0.070          N  
ATOM   1723  CA  LYS D 109     -11.808 -10.204  24.628  1.00  0.080          C  
ATOM   1724  C   LYS D 109     -11.329  -9.280  23.515  1.00  0.080          C  
ATOM   1725  O   LYS D 109     -11.338  -9.656  22.341  1.00  0.090          O  
ATOM   1726  CB  LYS D 109     -13.200  -9.788  25.078  1.00  0.110          C  
ATOM   1727  CG  LYS D 109     -13.899 -10.807  25.970  1.00  0.110          C  
ATOM   1728  CD  LYS D 109     -15.238 -10.289  26.480  1.00  0.110          C  
ATOM   1729  CE  LYS D 109     -15.871 -11.278  27.451  1.00  0.110          C  
ATOM   1730  NZ  LYS D 109     -17.155 -10.768  28.023  1.00  0.110          N  
ATOM   1731  H   LYS D 109     -11.247  -9.828  26.672  1.00  0.080          H  
ATOM   1732  HA  LYS D 109     -11.848 -11.219  24.234  1.00  0.100          H  
ATOM   1733 1HB  LYS D 109     -13.143  -8.840  25.612  1.00  0.130          H  
ATOM   1734 2HB  LYS D 109     -13.823  -9.646  24.197  1.00  0.130          H  
ATOM   1735 1HG  LYS D 109     -14.085 -11.705  25.375  1.00  0.130          H  
ATOM   1736 2HG  LYS D 109     -13.262 -11.079  26.801  1.00  0.130          H  
ATOM   1737 1HD  LYS D 109     -15.093  -9.330  26.980  1.00  0.130          H  
ATOM   1738 2HD  LYS D 109     -15.913 -10.147  25.632  1.00  0.130          H  
ATOM   1739 1HE  LYS D 109     -16.064 -12.213  26.928  1.00  0.130          H  
ATOM   1740 2HE  LYS D 109     -15.172 -11.465  28.267  1.00  0.130          H  
ATOM   1741 1HZ  LYS D 109     -17.537 -11.453  28.661  1.00  0.130          H  
ATOM   1742 2HZ  LYS D 109     -16.985  -9.905  28.522  1.00  0.130          H  
ATOM   1743 3HZ  LYS D 109     -17.817 -10.601  27.274  1.00  0.130          H  
ATOM   1744  N   VAL D 110     -10.887  -8.078  23.881  1.00  0.080          N  
ATOM   1745  CA  VAL D 110     -10.413  -7.113  22.911  1.00  0.090          C  
ATOM   1746  C   VAL D 110      -9.149  -7.611  22.234  1.00  0.090          C  
ATOM   1747  O   VAL D 110      -9.023  -7.465  21.018  1.00  0.100          O  
ATOM   1748  CB  VAL D 110     -10.252  -5.724  23.545  1.00  0.120          C  
ATOM   1749  CG1 VAL D 110      -9.565  -4.761  22.590  1.00  0.120          C  
ATOM   1750  CG2 VAL D 110     -11.652  -5.186  23.868  1.00  0.120          C  
ATOM   1751  H   VAL D 110     -10.907  -7.820  24.867  1.00  0.100          H  
ATOM   1752  HA  VAL D 110     -11.177  -7.010  22.146  1.00  0.110          H  
ATOM   1753  HB  VAL D 110      -9.653  -5.805  24.457  1.00  0.150          H  
ATOM   1754 1HG1 VAL D 110      -9.491  -3.799  23.076  1.00  0.150          H  
ATOM   1755 2HG1 VAL D 110      -8.564  -5.119  22.339  1.00  0.150          H  
ATOM   1756 3HG1 VAL D 110     -10.146  -4.663  21.680  1.00  0.150          H  
ATOM   1757 1HG2 VAL D 110     -11.572  -4.204  24.321  1.00  0.150          H  
ATOM   1758 2HG2 VAL D 110     -12.226  -5.114  22.946  1.00  0.150          H  
ATOM   1759 3HG2 VAL D 110     -12.158  -5.859  24.553  1.00  0.150          H  
ATOM   1760  N   GLU D 111      -8.197  -8.170  22.993  1.00  0.090          N  
ATOM   1761  CA  GLU D 111      -7.003  -8.690  22.353  1.00  0.100          C  
ATOM   1762  C   GLU D 111      -7.399  -9.816  21.396  1.00  0.100          C  
ATOM   1763  O   GLU D 111      -6.933  -9.854  20.257  1.00  0.100          O  
ATOM   1764  CB  GLU D 111      -6.011  -9.187  23.416  1.00  0.140          C  
ATOM   1765  CG  GLU D 111      -5.302  -8.083  24.224  1.00  0.140          C  
ATOM   1766  CD  GLU D 111      -4.198  -7.353  23.457  1.00  0.140          C  
ATOM   1767  OE1 GLU D 111      -3.231  -8.000  23.059  1.00  0.140          O  
ATOM   1768  OE2 GLU D 111      -4.304  -6.145  23.290  1.00  0.140          O  
ATOM   1769  H   GLU D 111      -8.296  -8.234  24.011  1.00  0.110          H  
ATOM   1770  HA  GLU D 111      -6.533  -7.889  21.779  1.00  0.120          H  
ATOM   1771 1HB  GLU D 111      -6.552  -9.812  24.133  1.00  0.160          H  
ATOM   1772 2HB  GLU D 111      -5.253  -9.805  22.965  1.00  0.160          H  
ATOM   1773 1HG  GLU D 111      -6.050  -7.351  24.529  1.00  0.160          H  
ATOM   1774 2HG  GLU D 111      -4.885  -8.525  25.128  1.00  0.160          H  
ATOM   1775  N   ALA D 112      -8.341 -10.688  21.782  1.00  0.090          N  
ATOM   1776  CA  ALA D 112      -8.747 -11.729  20.848  1.00  0.100          C  
ATOM   1777  C   ALA D 112      -9.329 -11.114  19.569  1.00  0.120          C  
ATOM   1778  O   ALA D 112      -9.013 -11.549  18.458  1.00  0.140          O  
ATOM   1779  CB  ALA D 112      -9.768 -12.643  21.496  1.00  0.140          C  
ATOM   1780  H   ALA D 112      -8.723 -10.677  22.734  1.00  0.110          H  
ATOM   1781  HA  ALA D 112      -7.865 -12.307  20.581  1.00  0.120          H  
ATOM   1782 1HB  ALA D 112     -10.048 -13.430  20.800  1.00  0.160          H  
ATOM   1783 2HB  ALA D 112      -9.337 -13.083  22.395  1.00  0.160          H  
ATOM   1784 3HB  ALA D 112     -10.651 -12.065  21.766  1.00  0.160          H  
ATOM   1785  N   LEU D 113     -10.139 -10.053  19.705  1.00  0.120          N  
ATOM   1786  CA  LEU D 113     -10.711  -9.391  18.535  1.00  0.130          C  
ATOM   1787  C   LEU D 113      -9.650  -8.757  17.633  1.00  0.140          C  
ATOM   1788  O   LEU D 113      -9.755  -8.847  16.408  1.00  0.150          O  
ATOM   1789  CB  LEU D 113     -11.733  -8.322  18.974  1.00  0.180          C  
ATOM   1790  CG  LEU D 113     -13.104  -8.818  19.563  1.00  0.180          C  
ATOM   1791  CD1 LEU D 113     -13.852  -7.650  20.209  1.00  0.180          C  
ATOM   1792  CD2 LEU D 113     -13.972  -9.365  18.429  1.00  0.180          C  
ATOM   1793  H   LEU D 113     -10.409  -9.751  20.646  1.00  0.140          H  
ATOM   1794  HA  LEU D 113     -11.221 -10.147  17.947  1.00  0.160          H  
ATOM   1795 1HB  LEU D 113     -11.259  -7.704  19.729  1.00  0.210          H  
ATOM   1796 2HB  LEU D 113     -11.951  -7.701  18.115  1.00  0.210          H  
ATOM   1797  HG  LEU D 113     -12.933  -9.589  20.317  1.00  0.210          H  
ATOM   1798 1HD1 LEU D 113     -14.805  -8.002  20.598  1.00  0.210          H  
ATOM   1799 2HD1 LEU D 113     -13.261  -7.235  21.021  1.00  0.210          H  
ATOM   1800 3HD1 LEU D 113     -14.027  -6.899  19.472  1.00  0.210          H  
ATOM   1801 1HD2 LEU D 113     -14.920  -9.686  18.832  1.00  0.210          H  
ATOM   1802 2HD2 LEU D 113     -14.145  -8.584  17.690  1.00  0.210          H  
ATOM   1803 3HD2 LEU D 113     -13.486 -10.209  17.952  1.00  0.210          H  
ATOM   1804  N   GLU D 114      -8.625  -8.125  18.216  1.00  0.150          N  
ATOM   1805  CA  GLU D 114      -7.563  -7.543  17.398  1.00  0.170          C  
ATOM   1806  C   GLU D 114      -6.634  -8.580  16.752  1.00  0.220          C  
ATOM   1807  O   GLU D 114      -6.196  -8.392  15.612  1.00  0.270          O  
ATOM   1808  CB  GLU D 114      -6.713  -6.540  18.188  1.00  0.230          C  
ATOM   1809  CG  GLU D 114      -7.407  -5.216  18.533  1.00  0.230          C  
ATOM   1810  CD  GLU D 114      -6.489  -4.250  19.203  1.00  0.230          C  
ATOM   1811  OE1 GLU D 114      -5.506  -4.684  19.744  1.00  0.230          O  
ATOM   1812  OE2 GLU D 114      -6.729  -3.072  19.115  1.00  0.230          O  
ATOM   1813  H   GLU D 114      -8.619  -8.016  19.236  1.00  0.180          H  
ATOM   1814  HA  GLU D 114      -8.038  -6.994  16.588  1.00  0.200          H  
ATOM   1815 1HB  GLU D 114      -6.408  -7.006  19.131  1.00  0.280          H  
ATOM   1816 2HB  GLU D 114      -5.807  -6.314  17.629  1.00  0.280          H  
ATOM   1817 1HG  GLU D 114      -7.780  -4.761  17.620  1.00  0.280          H  
ATOM   1818 2HG  GLU D 114      -8.256  -5.421  19.186  1.00  0.280          H  
ATOM   1819  N   HIS D 115      -6.320  -9.665  17.468  1.00  0.230          N  
ATOM   1820  CA  HIS D 115      -5.399 -10.670  16.944  1.00  0.270          C  
ATOM   1821  C   HIS D 115      -6.047 -11.644  15.960  1.00  0.310          C  
ATOM   1822  O   HIS D 115      -5.381 -12.101  15.029  1.00  0.510          O  
ATOM   1823  CB  HIS D 115      -4.743 -11.448  18.090  1.00  0.360          C  
ATOM   1824  CG  HIS D 115      -3.814 -10.597  18.926  1.00  0.360          C  
ATOM   1825  ND1 HIS D 115      -2.643 -10.044  18.436  1.00  0.360          N  
ATOM   1826  CD2 HIS D 115      -3.902 -10.208  20.209  1.00  0.360          C  
ATOM   1827  CE1 HIS D 115      -2.069  -9.334  19.397  1.00  0.360          C  
ATOM   1828  NE2 HIS D 115      -2.824  -9.416  20.481  1.00  0.360          N  
ATOM   1829  H   HIS D 115      -6.678  -9.759  18.421  1.00  0.280          H  
ATOM   1830  HA  HIS D 115      -4.603 -10.162  16.405  1.00  0.320          H  
ATOM   1831 1HB  HIS D 115      -5.524 -11.845  18.745  1.00  0.430          H  
ATOM   1832 2HB  HIS D 115      -4.185 -12.291  17.690  1.00  0.430          H  
ATOM   1833  HD2 HIS D 115      -4.682 -10.463  20.894  1.00  0.430          H  
ATOM   1834  HE1 HIS D 115      -1.140  -8.772  19.310  1.00  0.430          H  
ATOM   1835  HE2 HIS D 115      -2.664  -8.960  21.406  1.00  0.430          H  
ATOM   1836  N   GLY D 116      -7.321 -11.976  16.162  1.00  0.240          N  
ATOM   1837  CA  GLY D 116      -8.016 -12.889  15.279  1.00  0.250          C  
ATOM   1838  C   GLY D 116      -8.098 -12.257  13.903  1.00  1.440          C  
ATOM   1839  O   GLY D 116      -7.625 -12.830  12.928  1.00  2.000          O  
ATOM   1840  OXT GLY D 116      -8.747 -11.219  13.757  1.00  0.380          O  
ATOM   1841  H   GLY D 116      -7.835 -11.611  16.966  1.00  0.290          H  
ATOM   1842 1HA  GLY D 116      -7.484 -13.839  15.230  1.00  0.300          H  
ATOM   1843 2HA  GLY D 116      -9.016 -13.083  15.666  1.00  0.300          H  
TER                                                                             
ATOM   1845  N   GLU E 117     -11.693  13.044  49.236  1.00  0.180          N  
ATOM   1846  CA  GLU E 117     -11.250  11.650  49.144  1.00  0.140          C  
ATOM   1847  C   GLU E 117     -12.320  10.680  48.643  1.00  0.110          C  
ATOM   1848  O   GLU E 117     -12.394  10.371  47.448  1.00  0.120          O  
ATOM   1849  CB  GLU E 117     -10.746  11.153  50.508  1.00  0.210          C  
ATOM   1850  CG  GLU E 117      -9.421  11.751  50.974  1.00  0.210          C  
ATOM   1851  CD  GLU E 117      -8.984  11.232  52.325  1.00  0.210          C  
ATOM   1852  OE1 GLU E 117      -9.723  10.488  52.922  1.00  0.210          O  
ATOM   1853  OE2 GLU E 117      -7.913  11.584  52.755  1.00  0.210          O  
ATOM   1854 1H   GLU E 117     -11.137  13.514  49.936  1.00  0.220          H  
ATOM   1855 2H   GLU E 117     -11.563  13.512  48.350  1.00  0.220          H  
ATOM   1856 3H   GLU E 117     -12.667  13.094  49.508  1.00  0.220          H  
ATOM   1857  HA  GLU E 117     -10.416  11.612  48.442  1.00  0.170          H  
ATOM   1858 1HB  GLU E 117     -11.480  11.395  51.275  1.00  0.250          H  
ATOM   1859 2HB  GLU E 117     -10.650  10.073  50.484  1.00  0.250          H  
ATOM   1860 1HG  GLU E 117      -8.650  11.505  50.241  1.00  0.250          H  
ATOM   1861 2HG  GLU E 117      -9.505  12.834  51.021  1.00  0.250          H  
ATOM   1862  N   VAL E 118     -13.142  10.198  49.570  1.00  0.080          N  
ATOM   1863  CA  VAL E 118     -14.164   9.204  49.270  1.00  0.070          C  
ATOM   1864  C   VAL E 118     -15.208   9.655  48.269  1.00  0.110          C  
ATOM   1865  O   VAL E 118     -15.594   8.859  47.418  1.00  0.130          O  
ATOM   1866  CB  VAL E 118     -14.822   8.712  50.572  1.00  0.100          C  
ATOM   1867  CG1 VAL E 118     -16.059   7.840  50.287  1.00  0.100          C  
ATOM   1868  CG2 VAL E 118     -13.784   7.875  51.338  1.00  0.100          C  
ATOM   1869  H   VAL E 118     -13.051  10.516  50.527  1.00  0.100          H  
ATOM   1870  HA  VAL E 118     -13.657   8.343  48.839  1.00  0.080          H  
ATOM   1871  HB  VAL E 118     -15.142   9.573  51.166  1.00  0.120          H  
ATOM   1872 1HG1 VAL E 118     -16.476   7.515  51.232  1.00  0.120          H  
ATOM   1873 2HG1 VAL E 118     -16.824   8.403  49.743  1.00  0.120          H  
ATOM   1874 3HG1 VAL E 118     -15.778   6.980  49.708  1.00  0.120          H  
ATOM   1875 1HG2 VAL E 118     -14.219   7.517  52.272  1.00  0.120          H  
ATOM   1876 2HG2 VAL E 118     -13.485   7.021  50.727  1.00  0.120          H  
ATOM   1877 3HG2 VAL E 118     -12.904   8.481  51.560  1.00  0.120          H  
ATOM   1878  N   GLU E 119     -15.701  10.885  48.371  1.00  0.130          N  
ATOM   1879  CA  GLU E 119     -16.725  11.325  47.435  1.00  0.180          C  
ATOM   1880  C   GLU E 119     -16.176  11.307  46.009  1.00  0.150          C  
ATOM   1881  O   GLU E 119     -16.870  10.907  45.069  1.00  0.140          O  
ATOM   1882  CB  GLU E 119     -17.187  12.730  47.817  1.00  0.230          C  
ATOM   1883  CG  GLU E 119     -17.894  12.797  49.179  1.00  0.230          C  
ATOM   1884  CD  GLU E 119     -16.916  12.805  50.349  1.00  0.230          C  
ATOM   1885  OE1 GLU E 119     -15.722  12.859  50.098  1.00  0.230          O  
ATOM   1886  OE2 GLU E 119     -17.350  12.742  51.468  1.00  0.230          O  
ATOM   1887  H   GLU E 119     -15.376  11.516  49.104  1.00  0.160          H  
ATOM   1888  HA  GLU E 119     -17.571  10.637  47.492  1.00  0.220          H  
ATOM   1889 1HB  GLU E 119     -16.333  13.405  47.837  1.00  0.280          H  
ATOM   1890 2HB  GLU E 119     -17.880  13.100  47.061  1.00  0.280          H  
ATOM   1891 1HG  GLU E 119     -18.505  13.698  49.221  1.00  0.280          H  
ATOM   1892 2HG  GLU E 119     -18.555  11.934  49.271  1.00  0.280          H  
ATOM   1893  N   ALA E 120     -14.916  11.734  45.846  1.00  0.160          N  
ATOM   1894  CA  ALA E 120     -14.285  11.716  44.536  1.00  0.140          C  
ATOM   1895  C   ALA E 120     -14.176  10.289  44.027  1.00  0.120          C  
ATOM   1896  O   ALA E 120     -14.439  10.034  42.849  1.00  0.110          O  
ATOM   1897  CB  ALA E 120     -12.909  12.344  44.590  1.00  0.200          C  
ATOM   1898  H   ALA E 120     -14.421  12.088  46.650  1.00  0.190          H  
ATOM   1899  HA  ALA E 120     -14.913  12.279  43.847  1.00  0.170          H  
ATOM   1900 1HB  ALA E 120     -12.467  12.331  43.597  1.00  0.240          H  
ATOM   1901 2HB  ALA E 120     -12.993  13.371  44.937  1.00  0.240          H  
ATOM   1902 3HB  ALA E 120     -12.281  11.777  45.275  1.00  0.240          H  
ATOM   1903  N   LEU E 121     -13.818   9.349  44.915  1.00  0.120          N  
ATOM   1904  CA  LEU E 121     -13.728   7.959  44.502  1.00  0.100          C  
ATOM   1905  C   LEU E 121     -15.081   7.431  44.078  1.00  0.100          C  
ATOM   1906  O   LEU E 121     -15.172   6.742  43.068  1.00  0.100          O  
ATOM   1907  CB  LEU E 121     -13.166   7.078  45.626  1.00  0.150          C  
ATOM   1908  CG  LEU E 121     -11.667   7.240  45.972  1.00  0.150          C  
ATOM   1909  CD1 LEU E 121     -11.357   6.495  47.260  1.00  0.150          C  
ATOM   1910  CD2 LEU E 121     -10.811   6.643  44.853  1.00  0.150          C  
ATOM   1911  H   LEU E 121     -13.551   9.627  45.865  1.00  0.140          H  
ATOM   1912  HA  LEU E 121     -13.070   7.904  43.642  1.00  0.120          H  
ATOM   1913 1HB  LEU E 121     -13.735   7.286  46.527  1.00  0.180          H  
ATOM   1914 2HB  LEU E 121     -13.330   6.040  45.353  1.00  0.180          H  
ATOM   1915  HG  LEU E 121     -11.427   8.297  46.105  1.00  0.180          H  
ATOM   1916 1HD1 LEU E 121     -10.298   6.601  47.484  1.00  0.180          H  
ATOM   1917 2HD1 LEU E 121     -11.945   6.901  48.078  1.00  0.180          H  
ATOM   1918 3HD1 LEU E 121     -11.591   5.457  47.131  1.00  0.180          H  
ATOM   1919 1HD2 LEU E 121      -9.781   6.756  45.133  1.00  0.180          H  
ATOM   1920 2HD2 LEU E 121     -11.041   5.586  44.741  1.00  0.180          H  
ATOM   1921 3HD2 LEU E 121     -10.984   7.151  43.912  1.00  0.180          H  
ATOM   1922  N   GLU E 122     -16.152   7.783  44.792  1.00  0.100          N  
ATOM   1923  CA  GLU E 122     -17.466   7.295  44.390  1.00  0.100          C  
ATOM   1924  C   GLU E 122     -17.825   7.789  42.995  1.00  0.100          C  
ATOM   1925  O   GLU E 122     -18.371   7.029  42.187  1.00  0.100          O  
ATOM   1926  CB  GLU E 122     -18.543   7.747  45.380  1.00  0.140          C  
ATOM   1927  CG  GLU E 122     -18.492   7.087  46.753  1.00  0.140          C  
ATOM   1928  CD  GLU E 122     -19.516   7.657  47.690  1.00  0.140          C  
ATOM   1929  OE1 GLU E 122     -20.174   8.597  47.313  1.00  0.140          O  
ATOM   1930  OE2 GLU E 122     -19.641   7.160  48.776  1.00  0.140          O  
ATOM   1931  H   GLU E 122     -16.034   8.331  45.652  1.00  0.120          H  
ATOM   1932  HA  GLU E 122     -17.445   6.211  44.358  1.00  0.120          H  
ATOM   1933 1HB  GLU E 122     -18.452   8.822  45.533  1.00  0.170          H  
ATOM   1934 2HB  GLU E 122     -19.526   7.562  44.953  1.00  0.170          H  
ATOM   1935 1HG  GLU E 122     -18.674   6.020  46.642  1.00  0.170          H  
ATOM   1936 2HG  GLU E 122     -17.501   7.213  47.178  1.00  0.170          H  
ATOM   1937  N   LYS E 123     -17.505   9.053  42.697  1.00  0.100          N  
ATOM   1938  CA  LYS E 123     -17.796   9.604  41.382  1.00  0.080          C  
ATOM   1939  C   LYS E 123     -16.967   8.925  40.292  1.00  0.080          C  
ATOM   1940  O   LYS E 123     -17.499   8.583  39.229  1.00  0.070          O  
ATOM   1941  CB  LYS E 123     -17.547  11.112  41.375  1.00  0.120          C  
ATOM   1942  CG  LYS E 123     -18.564  11.917  42.184  1.00  0.120          C  
ATOM   1943  CD  LYS E 123     -18.240  13.410  42.176  1.00  0.120          C  
ATOM   1944  CE  LYS E 123     -19.244  14.202  43.008  1.00  0.120          C  
ATOM   1945  NZ  LYS E 123     -18.917  15.658  43.040  1.00  0.120          N  
ATOM   1946  H   LYS E 123     -17.107   9.647  43.436  1.00  0.120          H  
ATOM   1947  HA  LYS E 123     -18.847   9.425  41.162  1.00  0.100          H  
ATOM   1948 1HB  LYS E 123     -16.558  11.311  41.792  1.00  0.140          H  
ATOM   1949 2HB  LYS E 123     -17.552  11.479  40.350  1.00  0.140          H  
ATOM   1950 1HG  LYS E 123     -19.558  11.763  41.765  1.00  0.140          H  
ATOM   1951 2HG  LYS E 123     -18.567  11.556  43.213  1.00  0.140          H  
ATOM   1952 1HD  LYS E 123     -17.241  13.561  42.592  1.00  0.140          H  
ATOM   1953 2HD  LYS E 123     -18.251  13.783  41.153  1.00  0.140          H  
ATOM   1954 1HE  LYS E 123     -20.238  14.072  42.585  1.00  0.140          H  
ATOM   1955 2HE  LYS E 123     -19.240  13.817  44.029  1.00  0.140          H  
ATOM   1956 1HZ  LYS E 123     -19.603  16.145  43.600  1.00  0.140          H  
ATOM   1957 2HZ  LYS E 123     -18.000  15.789  43.443  1.00  0.140          H  
ATOM   1958 3HZ  LYS E 123     -18.928  16.028  42.100  1.00  0.140          H  
ATOM   1959  N   LYS E 124     -15.674   8.698  40.563  1.00  0.080          N  
ATOM   1960  CA  LYS E 124     -14.792   8.052  39.597  1.00  0.080          C  
ATOM   1961  C   LYS E 124     -15.219   6.618  39.340  1.00  0.070          C  
ATOM   1962  O   LYS E 124     -15.244   6.173  38.191  1.00  0.060          O  
ATOM   1963  CB  LYS E 124     -13.352   8.070  40.094  1.00  0.110          C  
ATOM   1964  CG  LYS E 124     -12.691   9.440  40.091  1.00  0.110          C  
ATOM   1965  CD  LYS E 124     -11.286   9.377  40.681  1.00  0.110          C  
ATOM   1966  CE  LYS E 124     -10.638  10.755  40.725  1.00  0.110          C  
ATOM   1967  NZ  LYS E 124      -9.275  10.714  41.335  1.00  0.110          N  
ATOM   1968  H   LYS E 124     -15.288   9.027  41.455  1.00  0.100          H  
ATOM   1969  HA  LYS E 124     -14.851   8.598  38.657  1.00  0.100          H  
ATOM   1970 1HB  LYS E 124     -13.322   7.683  41.114  1.00  0.130          H  
ATOM   1971 2HB  LYS E 124     -12.758   7.411  39.470  1.00  0.130          H  
ATOM   1972 1HG  LYS E 124     -12.627   9.798  39.064  1.00  0.130          H  
ATOM   1973 2HG  LYS E 124     -13.294  10.142  40.657  1.00  0.130          H  
ATOM   1974 1HD  LYS E 124     -11.342   8.979  41.697  1.00  0.130          H  
ATOM   1975 2HD  LYS E 124     -10.666   8.712  40.081  1.00  0.130          H  
ATOM   1976 1HE  LYS E 124     -10.560  11.144  39.712  1.00  0.130          H  
ATOM   1977 2HE  LYS E 124     -11.269  11.423  41.313  1.00  0.130          H  
ATOM   1978 1HZ  LYS E 124      -8.884  11.646  41.346  1.00  0.130          H  
ATOM   1979 2HZ  LYS E 124      -9.339  10.366  42.283  1.00  0.130          H  
ATOM   1980 3HZ  LYS E 124      -8.678  10.106  40.793  1.00  0.130          H  
ATOM   1981  N   VAL E 125     -15.572   5.901  40.403  1.00  0.080          N  
ATOM   1982  CA  VAL E 125     -16.001   4.524  40.297  1.00  0.080          C  
ATOM   1983  C   VAL E 125     -17.302   4.444  39.515  1.00  0.070          C  
ATOM   1984  O   VAL E 125     -17.453   3.544  38.685  1.00  0.070          O  
ATOM   1985  CB  VAL E 125     -16.074   3.876  41.692  1.00  0.110          C  
ATOM   1986  CG1 VAL E 125     -16.722   2.504  41.648  1.00  0.110          C  
ATOM   1987  CG2 VAL E 125     -14.637   3.716  42.213  1.00  0.110          C  
ATOM   1988  H   VAL E 125     -15.517   6.328  41.329  1.00  0.100          H  
ATOM   1989  HA  VAL E 125     -15.243   3.979  39.740  1.00  0.100          H  
ATOM   1990  HB  VAL E 125     -16.656   4.518  42.358  1.00  0.130          H  
ATOM   1991 1HG1 VAL E 125     -16.729   2.102  42.654  1.00  0.130          H  
ATOM   1992 2HG1 VAL E 125     -17.744   2.580  41.280  1.00  0.130          H  
ATOM   1993 3HG1 VAL E 125     -16.155   1.852  41.005  1.00  0.130          H  
ATOM   1994 1HG2 VAL E 125     -14.653   3.269  43.202  1.00  0.130          H  
ATOM   1995 2HG2 VAL E 125     -14.084   3.071  41.533  1.00  0.130          H  
ATOM   1996 3HG2 VAL E 125     -14.147   4.682  42.263  1.00  0.130          H  
ATOM   1997  N   ALA E 126     -18.264   5.335  39.794  1.00  0.080          N  
ATOM   1998  CA  ALA E 126     -19.502   5.332  39.036  1.00  0.070          C  
ATOM   1999  C   ALA E 126     -19.224   5.583  37.555  1.00  0.060          C  
ATOM   2000  O   ALA E 126     -19.826   4.933  36.689  1.00  0.060          O  
ATOM   2001  CB  ALA E 126     -20.437   6.396  39.569  1.00  0.100          C  
ATOM   2002  H   ALA E 126     -18.141   6.023  40.544  1.00  0.100          H  
ATOM   2003  HA  ALA E 126     -19.965   4.352  39.139  1.00  0.080          H  
ATOM   2004 1HB  ALA E 126     -21.368   6.380  39.009  1.00  0.120          H  
ATOM   2005 2HB  ALA E 126     -20.638   6.204  40.623  1.00  0.120          H  
ATOM   2006 3HB  ALA E 126     -19.963   7.373  39.465  1.00  0.120          H  
ATOM   2007  N   ALA E 127     -18.300   6.512  37.253  1.00  0.060          N  
ATOM   2008  CA  ALA E 127     -17.948   6.782  35.871  1.00  0.060          C  
ATOM   2009  C   ALA E 127     -17.343   5.548  35.224  1.00  0.050          C  
ATOM   2010  O   ALA E 127     -17.679   5.226  34.082  1.00  0.060          O  
ATOM   2011  CB  ALA E 127     -16.972   7.938  35.787  1.00  0.080          C  
ATOM   2012  H   ALA E 127     -17.873   7.074  37.997  1.00  0.070          H  
ATOM   2013  HA  ALA E 127     -18.858   7.040  35.334  1.00  0.070          H  
ATOM   2014 1HB  ALA E 127     -16.737   8.140  34.748  1.00  0.100          H  
ATOM   2015 2HB  ALA E 127     -17.421   8.820  36.242  1.00  0.100          H  
ATOM   2016 3HB  ALA E 127     -16.062   7.682  36.322  1.00  0.100          H  
ATOM   2017  N   LEU E 128     -16.476   4.833  35.958  1.00  0.050          N  
ATOM   2018  CA  LEU E 128     -15.875   3.628  35.420  1.00  0.050          C  
ATOM   2019  C   LEU E 128     -16.923   2.572  35.158  1.00  0.050          C  
ATOM   2020  O   LEU E 128     -16.917   1.978  34.087  1.00  0.050          O  
ATOM   2021  CB  LEU E 128     -14.811   3.070  36.371  1.00  0.070          C  
ATOM   2022  CG  LEU E 128     -13.488   3.866  36.507  1.00  0.070          C  
ATOM   2023  CD1 LEU E 128     -12.682   3.318  37.673  1.00  0.070          C  
ATOM   2024  CD2 LEU E 128     -12.660   3.718  35.242  1.00  0.070          C  
ATOM   2025  H   LEU E 128     -16.195   5.179  36.880  1.00  0.060          H  
ATOM   2026  HA  LEU E 128     -15.412   3.877  34.471  1.00  0.060          H  
ATOM   2027 1HB  LEU E 128     -15.255   3.013  37.359  1.00  0.080          H  
ATOM   2028 2HB  LEU E 128     -14.561   2.065  36.046  1.00  0.080          H  
ATOM   2029  HG  LEU E 128     -13.703   4.917  36.682  1.00  0.080          H  
ATOM   2030 1HD1 LEU E 128     -11.745   3.871  37.752  1.00  0.080          H  
ATOM   2031 2HD1 LEU E 128     -13.245   3.419  38.596  1.00  0.080          H  
ATOM   2032 3HD1 LEU E 128     -12.473   2.287  37.494  1.00  0.080          H  
ATOM   2033 1HD2 LEU E 128     -11.752   4.280  35.384  1.00  0.080          H  
ATOM   2034 2HD2 LEU E 128     -12.422   2.672  35.075  1.00  0.080          H  
ATOM   2035 3HD2 LEU E 128     -13.187   4.113  34.380  1.00  0.080          H  
ATOM   2036  N   GLU E 129     -17.898   2.402  36.055  1.00  0.060          N  
ATOM   2037  CA  GLU E 129     -18.928   1.399  35.810  1.00  0.060          C  
ATOM   2038  C   GLU E 129     -19.693   1.724  34.538  1.00  0.060          C  
ATOM   2039  O   GLU E 129     -19.942   0.829  33.729  1.00  0.060          O  
ATOM   2040  CB  GLU E 129     -19.875   1.307  37.012  1.00  0.080          C  
ATOM   2041  CG  GLU E 129     -21.072   0.330  36.873  1.00  0.080          C  
ATOM   2042  CD  GLU E 129     -20.736  -1.172  36.783  1.00  0.080          C  
ATOM   2043  OE1 GLU E 129     -19.658  -1.593  37.156  1.00  0.080          O  
ATOM   2044  OE2 GLU E 129     -21.603  -1.920  36.351  1.00  0.080          O  
ATOM   2045  H   GLU E 129     -17.873   2.917  36.942  1.00  0.070          H  
ATOM   2046  HA  GLU E 129     -18.454   0.433  35.667  1.00  0.070          H  
ATOM   2047 1HB  GLU E 129     -19.302   1.014  37.893  1.00  0.100          H  
ATOM   2048 2HB  GLU E 129     -20.283   2.297  37.216  1.00  0.100          H  
ATOM   2049 1HG  GLU E 129     -21.725   0.480  37.730  1.00  0.100          H  
ATOM   2050 2HG  GLU E 129     -21.633   0.614  35.987  1.00  0.100          H  
ATOM   2051  N   SER E 130     -20.018   2.999  34.317  1.00  0.060          N  
ATOM   2052  CA  SER E 130     -20.727   3.378  33.102  1.00  0.060          C  
ATOM   2053  C   SER E 130     -19.894   3.059  31.856  1.00  0.060          C  
ATOM   2054  O   SER E 130     -20.399   2.475  30.884  1.00  0.060          O  
ATOM   2055  CB  SER E 130     -21.064   4.854  33.132  1.00  0.080          C  
ATOM   2056  OG  SER E 130     -21.750   5.239  31.970  1.00  0.080          O  
ATOM   2057  H   SER E 130     -19.819   3.704  35.038  1.00  0.070          H  
ATOM   2058  HA  SER E 130     -21.654   2.806  33.052  1.00  0.070          H  
ATOM   2059 1HB  SER E 130     -21.670   5.068  34.011  1.00  0.100          H  
ATOM   2060 2HB  SER E 130     -20.145   5.431  33.224  1.00  0.100          H  
ATOM   2061  HG  SER E 130     -21.921   6.177  32.068  1.00  0.100          H  
ATOM   2062  N   LYS E 131     -18.600   3.428  31.891  1.00  0.060          N  
ATOM   2063  CA  LYS E 131     -17.694   3.194  30.770  1.00  0.060          C  
ATOM   2064  C   LYS E 131     -17.523   1.703  30.496  1.00  0.060          C  
ATOM   2065  O   LYS E 131     -17.539   1.276  29.338  1.00  0.070          O  
ATOM   2066  CB  LYS E 131     -16.330   3.806  31.060  1.00  0.080          C  
ATOM   2067  CG  LYS E 131     -16.301   5.329  31.083  1.00  0.080          C  
ATOM   2068  CD  LYS E 131     -14.913   5.850  31.440  1.00  0.080          C  
ATOM   2069  CE  LYS E 131     -14.909   7.355  31.640  1.00  0.080          C  
ATOM   2070  NZ  LYS E 131     -13.536   7.876  31.928  1.00  0.080          N  
ATOM   2071  H   LYS E 131     -18.255   3.922  32.721  1.00  0.070          H  
ATOM   2072  HA  LYS E 131     -18.115   3.659  29.880  1.00  0.070          H  
ATOM   2073 1HB  LYS E 131     -15.965   3.441  32.019  1.00  0.100          H  
ATOM   2074 2HB  LYS E 131     -15.633   3.482  30.290  1.00  0.100          H  
ATOM   2075 1HG  LYS E 131     -16.555   5.691  30.084  1.00  0.100          H  
ATOM   2076 2HG  LYS E 131     -17.035   5.712  31.778  1.00  0.100          H  
ATOM   2077 1HD  LYS E 131     -14.562   5.372  32.357  1.00  0.100          H  
ATOM   2078 2HD  LYS E 131     -14.220   5.609  30.631  1.00  0.100          H  
ATOM   2079 1HE  LYS E 131     -15.293   7.840  30.746  1.00  0.100          H  
ATOM   2080 2HE  LYS E 131     -15.559   7.594  32.482  1.00  0.100          H  
ATOM   2081 1HZ  LYS E 131     -13.561   8.872  32.063  1.00  0.100          H  
ATOM   2082 2HZ  LYS E 131     -13.117   7.445  32.775  1.00  0.100          H  
ATOM   2083 3HZ  LYS E 131     -12.927   7.669  31.146  1.00  0.100          H  
ATOM   2084  N   VAL E 132     -17.386   0.911  31.559  1.00  0.060          N  
ATOM   2085  CA  VAL E 132     -17.228  -0.524  31.441  1.00  0.060          C  
ATOM   2086  C   VAL E 132     -18.472  -1.142  30.838  1.00  0.060          C  
ATOM   2087  O   VAL E 132     -18.344  -1.996  29.966  1.00  0.070          O  
ATOM   2088  CB  VAL E 132     -16.841  -1.164  32.791  1.00  0.080          C  
ATOM   2089  CG1 VAL E 132     -16.902  -2.685  32.725  1.00  0.080          C  
ATOM   2090  CG2 VAL E 132     -15.387  -0.763  33.127  1.00  0.080          C  
ATOM   2091  H   VAL E 132     -17.370   1.336  32.484  1.00  0.070          H  
ATOM   2092  HA  VAL E 132     -16.400  -0.712  30.762  1.00  0.070          H  
ATOM   2093  HB  VAL E 132     -17.529  -0.816  33.569  1.00  0.100          H  
ATOM   2094 1HG1 VAL E 132     -16.610  -3.070  33.688  1.00  0.100          H  
ATOM   2095 2HG1 VAL E 132     -17.915  -3.025  32.492  1.00  0.100          H  
ATOM   2096 3HG1 VAL E 132     -16.224  -3.050  31.971  1.00  0.100          H  
ATOM   2097 1HG2 VAL E 132     -15.095  -1.203  34.075  1.00  0.100          H  
ATOM   2098 2HG2 VAL E 132     -14.723  -1.126  32.342  1.00  0.100          H  
ATOM   2099 3HG2 VAL E 132     -15.306   0.319  33.190  1.00  0.100          H  
ATOM   2100  N   GLN E 133     -19.668  -0.735  31.282  1.00  0.070          N  
ATOM   2101  CA  GLN E 133     -20.878  -1.290  30.693  1.00  0.070          C  
ATOM   2102  C   GLN E 133     -20.933  -0.972  29.206  1.00  0.070          C  
ATOM   2103  O   GLN E 133     -21.310  -1.831  28.401  1.00  0.080          O  
ATOM   2104  CB  GLN E 133     -22.122  -0.712  31.362  1.00  0.100          C  
ATOM   2105  CG  GLN E 133     -22.357  -1.170  32.780  1.00  0.100          C  
ATOM   2106  CD  GLN E 133     -23.527  -0.446  33.408  1.00  0.100          C  
ATOM   2107  OE1 GLN E 133     -24.185   0.354  32.727  1.00  0.100          O  
ATOM   2108  NE2 GLN E 133     -23.785  -0.697  34.686  1.00  0.100          N  
ATOM   2109  H   GLN E 133     -19.733  -0.057  32.050  1.00  0.080          H  
ATOM   2110  HA  GLN E 133     -20.865  -2.374  30.819  1.00  0.080          H  
ATOM   2111 1HB  GLN E 133     -22.036   0.378  31.382  1.00  0.120          H  
ATOM   2112 2HB  GLN E 133     -23.000  -0.961  30.772  1.00  0.120          H  
ATOM   2113 1HG  GLN E 133     -22.588  -2.234  32.765  1.00  0.120          H  
ATOM   2114 2HG  GLN E 133     -21.475  -1.001  33.384  1.00  0.120          H  
ATOM   2115 1HE2 GLN E 133     -24.541  -0.237  35.147  1.00  0.120          H  
ATOM   2116 2HE2 GLN E 133     -23.186  -1.341  35.219  1.00  0.120          H  
ATOM   2117  N   ALA E 134     -20.556   0.260  28.824  1.00  0.070          N  
ATOM   2118  CA  ALA E 134     -20.556   0.606  27.415  1.00  0.080          C  
ATOM   2119  C   ALA E 134     -19.584  -0.287  26.652  1.00  0.080          C  
ATOM   2120  O   ALA E 134     -19.920  -0.790  25.577  1.00  0.090          O  
ATOM   2121  CB  ALA E 134     -20.183   2.063  27.230  1.00  0.110          C  
ATOM   2122  H   ALA E 134     -20.311   0.966  29.529  1.00  0.080          H  
ATOM   2123  HA  ALA E 134     -21.557   0.436  27.023  1.00  0.100          H  
ATOM   2124 1HB  ALA E 134     -20.207   2.314  26.176  1.00  0.130          H  
ATOM   2125 2HB  ALA E 134     -20.894   2.688  27.774  1.00  0.130          H  
ATOM   2126 3HB  ALA E 134     -19.183   2.231  27.623  1.00  0.130          H  
ATOM   2127  N   LEU E 135     -18.398  -0.534  27.229  1.00  0.070          N  
ATOM   2128  CA  LEU E 135     -17.428  -1.404  26.585  1.00  0.070          C  
ATOM   2129  C   LEU E 135     -17.935  -2.824  26.470  1.00  0.070          C  
ATOM   2130  O   LEU E 135     -17.747  -3.446  25.430  1.00  0.080          O  
ATOM   2131  CB  LEU E 135     -16.098  -1.398  27.344  1.00  0.100          C  
ATOM   2132  CG  LEU E 135     -15.242  -0.119  27.260  1.00  0.100          C  
ATOM   2133  CD1 LEU E 135     -14.117  -0.184  28.282  1.00  0.100          C  
ATOM   2134  CD2 LEU E 135     -14.621  -0.016  25.874  1.00  0.100          C  
ATOM   2135  H   LEU E 135     -18.155  -0.057  28.103  1.00  0.080          H  
ATOM   2136  HA  LEU E 135     -17.266  -1.034  25.579  1.00  0.080          H  
ATOM   2137 1HB  LEU E 135     -16.316  -1.578  28.392  1.00  0.120          H  
ATOM   2138 2HB  LEU E 135     -15.497  -2.221  26.974  1.00  0.120          H  
ATOM   2139  HG  LEU E 135     -15.855   0.759  27.462  1.00  0.120          H  
ATOM   2140 1HD1 LEU E 135     -13.506   0.715  28.200  1.00  0.120          H  
ATOM   2141 2HD1 LEU E 135     -14.532  -0.254  29.286  1.00  0.120          H  
ATOM   2142 3HD1 LEU E 135     -13.514  -1.043  28.084  1.00  0.120          H  
ATOM   2143 1HD2 LEU E 135     -14.023   0.867  25.857  1.00  0.120          H  
ATOM   2144 2HD2 LEU E 135     -13.994  -0.884  25.685  1.00  0.120          H  
ATOM   2145 3HD2 LEU E 135     -15.382   0.051  25.105  1.00  0.120          H  
ATOM   2146  N   GLU E 136     -18.602  -3.348  27.497  1.00  0.070          N  
ATOM   2147  CA  GLU E 136     -19.104  -4.710  27.398  1.00  0.070          C  
ATOM   2148  C   GLU E 136     -20.114  -4.836  26.274  1.00  0.080          C  
ATOM   2149  O   GLU E 136     -20.076  -5.810  25.521  1.00  0.080          O  
ATOM   2150  CB  GLU E 136     -19.743  -5.155  28.714  1.00  0.100          C  
ATOM   2151  CG  GLU E 136     -18.767  -5.393  29.865  1.00  0.100          C  
ATOM   2152  CD  GLU E 136     -19.471  -5.719  31.144  1.00  0.100          C  
ATOM   2153  OE1 GLU E 136     -20.672  -5.596  31.182  1.00  0.100          O  
ATOM   2154  OE2 GLU E 136     -18.818  -6.096  32.081  1.00  0.100          O  
ATOM   2155  H   GLU E 136     -18.705  -2.816  28.366  1.00  0.080          H  
ATOM   2156  HA  GLU E 136     -18.281  -5.375  27.165  1.00  0.080          H  
ATOM   2157 1HB  GLU E 136     -20.449  -4.388  29.038  1.00  0.120          H  
ATOM   2158 2HB  GLU E 136     -20.308  -6.072  28.551  1.00  0.120          H  
ATOM   2159 1HG  GLU E 136     -18.108  -6.221  29.606  1.00  0.120          H  
ATOM   2160 2HG  GLU E 136     -18.150  -4.511  30.005  1.00  0.120          H  
ATOM   2161  N   LYS E 137     -20.994  -3.843  26.126  1.00  0.080          N  
ATOM   2162  CA  LYS E 137     -21.991  -3.890  25.066  1.00  0.090          C  
ATOM   2163  C   LYS E 137     -21.331  -3.836  23.689  1.00  0.100          C  
ATOM   2164  O   LYS E 137     -21.729  -4.566  22.771  1.00  0.100          O  
ATOM   2165  CB  LYS E 137     -22.983  -2.742  25.244  1.00  0.120          C  
ATOM   2166  CG  LYS E 137     -23.909  -2.914  26.452  1.00  0.120          C  
ATOM   2167  CD  LYS E 137     -24.836  -1.716  26.640  1.00  0.120          C  
ATOM   2168  CE  LYS E 137     -25.715  -1.887  27.879  1.00  0.120          C  
ATOM   2169  NZ  LYS E 137     -26.591  -0.701  28.117  1.00  0.120          N  
ATOM   2170  H   LYS E 137     -20.999  -3.076  26.811  1.00  0.100          H  
ATOM   2171  HA  LYS E 137     -22.529  -4.836  25.143  1.00  0.110          H  
ATOM   2172 1HB  LYS E 137     -22.429  -1.809  25.378  1.00  0.150          H  
ATOM   2173 2HB  LYS E 137     -23.592  -2.639  24.349  1.00  0.150          H  
ATOM   2174 1HG  LYS E 137     -24.509  -3.813  26.313  1.00  0.150          H  
ATOM   2175 2HG  LYS E 137     -23.306  -3.043  27.349  1.00  0.150          H  
ATOM   2176 1HD  LYS E 137     -24.233  -0.812  26.758  1.00  0.150          H  
ATOM   2177 2HD  LYS E 137     -25.470  -1.599  25.763  1.00  0.150          H  
ATOM   2178 1HE  LYS E 137     -26.340  -2.769  27.752  1.00  0.150          H  
ATOM   2179 2HE  LYS E 137     -25.073  -2.031  28.751  1.00  0.150          H  
ATOM   2180 1HZ  LYS E 137     -27.151  -0.857  28.946  1.00  0.150          H  
ATOM   2181 2HZ  LYS E 137     -26.017   0.120  28.252  1.00  0.150          H  
ATOM   2182 3HZ  LYS E 137     -27.199  -0.561  27.323  1.00  0.150          H  
ATOM   2183  N   LYS E 138     -20.316  -2.977  23.549  1.00  0.090          N  
ATOM   2184  CA  LYS E 138     -19.598  -2.822  22.292  1.00  0.100          C  
ATOM   2185  C   LYS E 138     -18.822  -4.088  21.942  1.00  0.100          C  
ATOM   2186  O   LYS E 138     -18.848  -4.543  20.795  1.00  0.110          O  
ATOM   2187  CB  LYS E 138     -18.654  -1.636  22.404  1.00  0.140          C  
ATOM   2188  CG  LYS E 138     -19.362  -0.285  22.463  1.00  0.140          C  
ATOM   2189  CD  LYS E 138     -18.383   0.860  22.696  1.00  0.140          C  
ATOM   2190  CE  LYS E 138     -19.119   2.186  22.828  1.00  0.140          C  
ATOM   2191  NZ  LYS E 138     -18.193   3.322  23.109  1.00  0.140          N  
ATOM   2192  H   LYS E 138     -20.071  -2.372  24.341  1.00  0.110          H  
ATOM   2193  HA  LYS E 138     -20.319  -2.633  21.499  1.00  0.120          H  
ATOM   2194 1HB  LYS E 138     -18.033  -1.745  23.290  1.00  0.160          H  
ATOM   2195 2HB  LYS E 138     -18.006  -1.625  21.532  1.00  0.160          H  
ATOM   2196 1HG  LYS E 138     -19.849  -0.120  21.500  1.00  0.160          H  
ATOM   2197 2HG  LYS E 138     -20.126  -0.288  23.225  1.00  0.160          H  
ATOM   2198 1HD  LYS E 138     -17.810   0.671  23.605  1.00  0.160          H  
ATOM   2199 2HD  LYS E 138     -17.694   0.920  21.849  1.00  0.160          H  
ATOM   2200 1HE  LYS E 138     -19.654   2.387  21.901  1.00  0.160          H  
ATOM   2201 2HE  LYS E 138     -19.840   2.108  23.642  1.00  0.160          H  
ATOM   2202 1HZ  LYS E 138     -18.723   4.180  23.189  1.00  0.160          H  
ATOM   2203 2HZ  LYS E 138     -17.698   3.152  23.975  1.00  0.160          H  
ATOM   2204 3HZ  LYS E 138     -17.528   3.408  22.349  1.00  0.160          H  
ATOM   2205  N   VAL E 139     -18.154  -4.678  22.933  1.00  0.090          N  
ATOM   2206  CA  VAL E 139     -17.386  -5.884  22.714  1.00  0.090          C  
ATOM   2207  C   VAL E 139     -18.299  -7.034  22.336  1.00  0.090          C  
ATOM   2208  O   VAL E 139     -17.962  -7.786  21.422  1.00  0.090          O  
ATOM   2209  CB  VAL E 139     -16.485  -6.202  23.919  1.00  0.130          C  
ATOM   2210  CG1 VAL E 139     -15.835  -7.582  23.779  1.00  0.130          C  
ATOM   2211  CG2 VAL E 139     -15.378  -5.137  23.976  1.00  0.130          C  
ATOM   2212  H   VAL E 139     -18.162  -4.254  23.862  1.00  0.110          H  
ATOM   2213  HA  VAL E 139     -16.719  -5.704  21.875  1.00  0.110          H  
ATOM   2214  HB  VAL E 139     -17.082  -6.183  24.835  1.00  0.150          H  
ATOM   2215 1HG1 VAL E 139     -15.205  -7.747  24.640  1.00  0.150          H  
ATOM   2216 2HG1 VAL E 139     -16.597  -8.366  23.734  1.00  0.150          H  
ATOM   2217 3HG1 VAL E 139     -15.235  -7.620  22.878  1.00  0.150          H  
ATOM   2218 1HG2 VAL E 139     -14.726  -5.332  24.820  1.00  0.150          H  
ATOM   2219 2HG2 VAL E 139     -14.798  -5.176  23.055  1.00  0.150          H  
ATOM   2220 3HG2 VAL E 139     -15.816  -4.150  24.079  1.00  0.150          H  
ATOM   2221  N   GLU E 140     -19.437  -7.212  23.025  1.00  0.080          N  
ATOM   2222  CA  GLU E 140     -20.326  -8.291  22.625  1.00  0.080          C  
ATOM   2223  C   GLU E 140     -20.814  -8.067  21.197  1.00  0.090          C  
ATOM   2224  O   GLU E 140     -20.890  -9.018  20.416  1.00  0.090          O  
ATOM   2225  CB  GLU E 140     -21.525  -8.416  23.566  1.00  0.110          C  
ATOM   2226  CG  GLU E 140     -21.204  -8.965  24.950  1.00  0.110          C  
ATOM   2227  CD  GLU E 140     -22.411  -9.006  25.858  1.00  0.110          C  
ATOM   2228  OE1 GLU E 140     -23.434  -8.487  25.476  1.00  0.110          O  
ATOM   2229  OE2 GLU E 140     -22.309  -9.562  26.927  1.00  0.110          O  
ATOM   2230  H   GLU E 140     -19.681  -6.609  23.818  1.00  0.100          H  
ATOM   2231  HA  GLU E 140     -19.769  -9.227  22.656  1.00  0.100          H  
ATOM   2232 1HB  GLU E 140     -21.972  -7.426  23.701  1.00  0.130          H  
ATOM   2233 2HB  GLU E 140     -22.279  -9.058  23.112  1.00  0.130          H  
ATOM   2234 1HG  GLU E 140     -20.809  -9.974  24.840  1.00  0.130          H  
ATOM   2235 2HG  GLU E 140     -20.430  -8.351  25.404  1.00  0.130          H  
ATOM   2236  N   ALA E 141     -21.118  -6.814  20.824  1.00  0.100          N  
ATOM   2237  CA  ALA E 141     -21.554  -6.549  19.461  1.00  0.120          C  
ATOM   2238  C   ALA E 141     -20.473  -6.954  18.461  1.00  0.120          C  
ATOM   2239  O   ALA E 141     -20.783  -7.515  17.409  1.00  0.140          O  
ATOM   2240  CB  ALA E 141     -21.894  -5.079  19.289  1.00  0.160          C  
ATOM   2241  H   ALA E 141     -21.099  -6.046  21.504  1.00  0.120          H  
ATOM   2242  HA  ALA E 141     -22.442  -7.148  19.267  1.00  0.140          H  
ATOM   2243 1HB  ALA E 141     -22.238  -4.900  18.272  1.00  0.190          H  
ATOM   2244 2HB  ALA E 141     -22.676  -4.805  19.997  1.00  0.190          H  
ATOM   2245 3HB  ALA E 141     -21.009  -4.478  19.482  1.00  0.190          H  
ATOM   2246  N   LEU E 142     -19.202  -6.692  18.790  1.00  0.120          N  
ATOM   2247  CA  LEU E 142     -18.110  -7.084  17.910  1.00  0.120          C  
ATOM   2248  C   LEU E 142     -17.946  -8.611  17.852  1.00  0.120          C  
ATOM   2249  O   LEU E 142     -17.873  -9.185  16.765  1.00  0.140          O  
ATOM   2250  CB  LEU E 142     -16.799  -6.428  18.399  1.00  0.170          C  
ATOM   2251  CG  LEU E 142     -16.659  -4.865  18.223  1.00  0.170          C  
ATOM   2252  CD1 LEU E 142     -15.461  -4.348  19.020  1.00  0.170          C  
ATOM   2253  CD2 LEU E 142     -16.428  -4.528  16.754  1.00  0.170          C  
ATOM   2254  H   LEU E 142     -19.016  -6.149  19.639  1.00  0.140          H  
ATOM   2255  HA  LEU E 142     -18.343  -6.736  16.908  1.00  0.140          H  
ATOM   2256 1HB  LEU E 142     -16.696  -6.645  19.458  1.00  0.200          H  
ATOM   2257 2HB  LEU E 142     -15.973  -6.897  17.876  1.00  0.200          H  
ATOM   2258  HG  LEU E 142     -17.563  -4.370  18.583  1.00  0.200          H  
ATOM   2259 1HD1 LEU E 142     -15.374  -3.270  18.881  1.00  0.200          H  
ATOM   2260 2HD1 LEU E 142     -15.597  -4.566  20.076  1.00  0.200          H  
ATOM   2261 3HD1 LEU E 142     -14.574  -4.824  18.664  1.00  0.200          H  
ATOM   2262 1HD2 LEU E 142     -16.324  -3.459  16.656  1.00  0.200          H  
ATOM   2263 2HD2 LEU E 142     -15.518  -5.012  16.402  1.00  0.200          H  
ATOM   2264 3HD2 LEU E 142     -17.269  -4.861  16.151  1.00  0.200          H  
ATOM   2265  N   GLU E 143     -17.982  -9.291  19.005  1.00  0.110          N  
ATOM   2266  CA  GLU E 143     -17.810 -10.748  19.032  1.00  0.100          C  
ATOM   2267  C   GLU E 143     -18.922 -11.521  18.325  1.00  0.090          C  
ATOM   2268  O   GLU E 143     -18.663 -12.554  17.706  1.00  0.100          O  
ATOM   2269  CB  GLU E 143     -17.635 -11.280  20.464  1.00  0.140          C  
ATOM   2270  CG  GLU E 143     -16.270 -10.950  21.119  1.00  0.140          C  
ATOM   2271  CD  GLU E 143     -16.096 -11.555  22.484  1.00  0.140          C  
ATOM   2272  OE1 GLU E 143     -17.067 -11.713  23.176  1.00  0.140          O  
ATOM   2273  OE2 GLU E 143     -14.991 -11.915  22.811  1.00  0.140          O  
ATOM   2274  H   GLU E 143     -18.081  -8.777  19.883  1.00  0.130          H  
ATOM   2275  HA  GLU E 143     -16.888 -10.974  18.502  1.00  0.120          H  
ATOM   2276 1HB  GLU E 143     -18.417 -10.853  21.098  1.00  0.170          H  
ATOM   2277 2HB  GLU E 143     -17.766 -12.362  20.470  1.00  0.170          H  
ATOM   2278 1HG  GLU E 143     -15.472 -11.313  20.477  1.00  0.170          H  
ATOM   2279 2HG  GLU E 143     -16.176  -9.870  21.195  1.00  0.170          H  
ATOM   2280  N   HIS E 144     -20.153 -11.028  18.404  1.00  0.090          N  
ATOM   2281  CA  HIS E 144     -21.294 -11.698  17.793  1.00  0.120          C  
ATOM   2282  C   HIS E 144     -21.800 -11.003  16.525  1.00  0.170          C  
ATOM   2283  O   HIS E 144     -22.944 -11.227  16.114  1.00  0.320          O  
ATOM   2284  CB  HIS E 144     -22.427 -11.805  18.815  1.00  0.160          C  
ATOM   2285  CG  HIS E 144     -22.086 -12.675  19.994  1.00  0.160          C  
ATOM   2286  ND1 HIS E 144     -22.106 -14.064  19.936  1.00  0.160          N  
ATOM   2287  CD2 HIS E 144     -21.695 -12.354  21.252  1.00  0.160          C  
ATOM   2288  CE1 HIS E 144     -21.752 -14.551  21.110  1.00  0.160          C  
ATOM   2289  NE2 HIS E 144     -21.499 -13.538  21.930  1.00  0.160          N  
ATOM   2290  H   HIS E 144     -20.316 -10.186  18.967  1.00  0.110          H  
ATOM   2291  HA  HIS E 144     -21.005 -12.709  17.514  1.00  0.140          H  
ATOM   2292 1HB  HIS E 144     -22.672 -10.806  19.186  1.00  0.190          H  
ATOM   2293 2HB  HIS E 144     -23.317 -12.210  18.337  1.00  0.190          H  
ATOM   2294  HD1 HIS E 144     -22.481 -14.667  19.182  1.00  0.190          H  
ATOM   2295  HD2 HIS E 144     -21.528 -11.397  21.753  1.00  0.190          H  
ATOM   2296  HE1 HIS E 144     -21.714 -15.631  21.262  1.00  0.190          H  
ATOM   2297  N   GLY E 145     -20.962 -10.162  15.913  1.00  0.100          N  
ATOM   2298  CA  GLY E 145     -21.336  -9.434  14.708  1.00  0.130          C  
ATOM   2299  C   GLY E 145     -20.985 -10.211  13.442  1.00  0.590          C  
ATOM   2300  O   GLY E 145     -21.812 -10.347  12.543  1.00  0.820          O  
ATOM   2301  OXT GLY E 145     -19.932 -10.841  13.382  1.00  0.200          O  
ATOM   2302  H   GLY E 145     -20.022 -10.005  16.293  1.00  0.120          H  
ATOM   2303 1HA  GLY E 145     -22.403  -9.218  14.727  1.00  0.160          H  
ATOM   2304 2HA  GLY E 145     -20.821  -8.471  14.703  1.00  0.160          H  
TER                                                                             
ATOM   2306  N   GLU F 146      -6.658   2.425  53.421  1.00  0.460          N  
ATOM   2307  CA  GLU F 146      -7.562   1.941  52.379  1.00  0.240          C  
ATOM   2308  C   GLU F 146      -7.793   2.938  51.245  1.00  0.170          C  
ATOM   2309  O   GLU F 146      -7.801   2.547  50.074  1.00  0.130          O  
ATOM   2310  CB  GLU F 146      -8.922   1.571  52.970  1.00  0.420          C  
ATOM   2311  CG  GLU F 146      -8.934   0.365  53.920  1.00  0.420          C  
ATOM   2312  CD  GLU F 146      -8.474   0.704  55.301  1.00  0.420          C  
ATOM   2313  OE1 GLU F 146      -8.073   1.834  55.495  1.00  0.420          O  
ATOM   2314  OE2 GLU F 146      -8.506  -0.142  56.156  1.00  0.420          O  
ATOM   2315 1H   GLU F 146      -5.801   1.893  53.389  1.00  0.550          H  
ATOM   2316 2H   GLU F 146      -6.444   3.404  53.302  1.00  0.550          H  
ATOM   2317 3H   GLU F 146      -7.090   2.296  54.329  1.00  0.550          H  
ATOM   2318  HA  GLU F 146      -7.122   1.043  51.945  1.00  0.290          H  
ATOM   2319 1HB  GLU F 146      -9.334   2.428  53.501  1.00  0.510          H  
ATOM   2320 2HB  GLU F 146      -9.603   1.335  52.151  1.00  0.510          H  
ATOM   2321 1HG  GLU F 146      -9.953  -0.027  53.970  1.00  0.510          H  
ATOM   2322 2HG  GLU F 146      -8.300  -0.419  53.506  1.00  0.510          H  
ATOM   2323  N   VAL F 147      -7.967   4.219  51.574  1.00  0.230          N  
ATOM   2324  CA  VAL F 147      -8.246   5.218  50.543  1.00  0.260          C  
ATOM   2325  C   VAL F 147      -7.125   5.369  49.529  1.00  0.230          C  
ATOM   2326  O   VAL F 147      -7.407   5.484  48.339  1.00  0.230          O  
ATOM   2327  CB  VAL F 147      -8.589   6.585  51.172  1.00  0.350          C  
ATOM   2328  CG1 VAL F 147      -8.658   7.692  50.094  1.00  0.350          C  
ATOM   2329  CG2 VAL F 147      -9.960   6.476  51.866  1.00  0.350          C  
ATOM   2330  H   VAL F 147      -7.930   4.506  52.543  1.00  0.280          H  
ATOM   2331  HA  VAL F 147      -9.133   4.892  50.003  1.00  0.310          H  
ATOM   2332  HB  VAL F 147      -7.813   6.861  51.892  1.00  0.420          H  
ATOM   2333 1HG1 VAL F 147      -8.900   8.630  50.577  1.00  0.420          H  
ATOM   2334 2HG1 VAL F 147      -7.698   7.806  49.582  1.00  0.420          H  
ATOM   2335 3HG1 VAL F 147      -9.419   7.455  49.370  1.00  0.420          H  
ATOM   2336 1HG2 VAL F 147     -10.214   7.442  52.320  1.00  0.420          H  
ATOM   2337 2HG2 VAL F 147     -10.720   6.211  51.129  1.00  0.420          H  
ATOM   2338 3HG2 VAL F 147      -9.927   5.711  52.638  1.00  0.420          H  
ATOM   2339  N   GLU F 148      -5.873   5.405  49.976  1.00  0.210          N  
ATOM   2340  CA  GLU F 148      -4.773   5.573  49.041  1.00  0.210          C  
ATOM   2341  C   GLU F 148      -4.734   4.406  48.059  1.00  0.180          C  
ATOM   2342  O   GLU F 148      -4.487   4.595  46.864  1.00  0.190          O  
ATOM   2343  CB  GLU F 148      -3.458   5.664  49.815  1.00  0.290          C  
ATOM   2344  CG  GLU F 148      -3.350   6.905  50.715  1.00  0.290          C  
ATOM   2345  CD  GLU F 148      -4.103   6.747  52.030  1.00  0.290          C  
ATOM   2346  OE1 GLU F 148      -4.636   5.673  52.259  1.00  0.290          O  
ATOM   2347  OE2 GLU F 148      -4.156   7.681  52.785  1.00  0.290          O  
ATOM   2348  H   GLU F 148      -5.680   5.332  50.975  1.00  0.250          H  
ATOM   2349  HA  GLU F 148      -4.928   6.498  48.479  1.00  0.250          H  
ATOM   2350 1HB  GLU F 148      -3.337   4.777  50.436  1.00  0.350          H  
ATOM   2351 2HB  GLU F 148      -2.626   5.686  49.111  1.00  0.350          H  
ATOM   2352 1HG  GLU F 148      -2.299   7.101  50.928  1.00  0.350          H  
ATOM   2353 2HG  GLU F 148      -3.750   7.763  50.174  1.00  0.350          H  
ATOM   2354  N   ALA F 149      -4.987   3.191  48.563  1.00  0.140          N  
ATOM   2355  CA  ALA F 149      -5.008   2.018  47.705  1.00  0.100          C  
ATOM   2356  C   ALA F 149      -6.114   2.146  46.672  1.00  0.100          C  
ATOM   2357  O   ALA F 149      -5.901   1.835  45.497  1.00  0.100          O  
ATOM   2358  CB  ALA F 149      -5.211   0.758  48.522  1.00  0.160          C  
ATOM   2359  H   ALA F 149      -5.142   3.104  49.556  1.00  0.170          H  
ATOM   2360  HA  ALA F 149      -4.055   1.960  47.181  1.00  0.120          H  
ATOM   2361 1HB  ALA F 149      -5.209  -0.105  47.861  1.00  0.190          H  
ATOM   2362 2HB  ALA F 149      -4.407   0.663  49.248  1.00  0.190          H  
ATOM   2363 3HB  ALA F 149      -6.167   0.815  49.041  1.00  0.190          H  
ATOM   2364  N   LEU F 150      -7.288   2.637  47.095  1.00  0.110          N  
ATOM   2365  CA  LEU F 150      -8.380   2.824  46.156  1.00  0.120          C  
ATOM   2366  C   LEU F 150      -8.028   3.856  45.108  1.00  0.120          C  
ATOM   2367  O   LEU F 150      -8.305   3.643  43.932  1.00  0.110          O  
ATOM   2368  CB  LEU F 150      -9.665   3.240  46.879  1.00  0.160          C  
ATOM   2369  CG  LEU F 150     -10.369   2.164  47.736  1.00  0.160          C  
ATOM   2370  CD1 LEU F 150     -11.450   2.812  48.579  1.00  0.160          C  
ATOM   2371  CD2 LEU F 150     -11.028   1.127  46.825  1.00  0.160          C  
ATOM   2372  H   LEU F 150      -7.428   2.822  48.094  1.00  0.130          H  
ATOM   2373  HA  LEU F 150      -8.547   1.883  45.644  1.00  0.140          H  
ATOM   2374 1HB  LEU F 150      -9.424   4.074  47.532  1.00  0.200          H  
ATOM   2375 2HB  LEU F 150     -10.376   3.585  46.133  1.00  0.200          H  
ATOM   2376  HG  LEU F 150      -9.646   1.680  48.397  1.00  0.200          H  
ATOM   2377 1HD1 LEU F 150     -11.950   2.043  49.166  1.00  0.200          H  
ATOM   2378 2HD1 LEU F 150     -11.010   3.552  49.244  1.00  0.200          H  
ATOM   2379 3HD1 LEU F 150     -12.161   3.286  47.933  1.00  0.200          H  
ATOM   2380 1HD2 LEU F 150     -11.522   0.408  47.450  1.00  0.200          H  
ATOM   2381 2HD2 LEU F 150     -11.761   1.613  46.186  1.00  0.200          H  
ATOM   2382 3HD2 LEU F 150     -10.294   0.621  46.210  1.00  0.200          H  
ATOM   2383  N   GLU F 151      -7.368   4.952  45.488  1.00  0.120          N  
ATOM   2384  CA  GLU F 151      -7.012   5.947  44.484  1.00  0.120          C  
ATOM   2385  C   GLU F 151      -6.088   5.351  43.430  1.00  0.120          C  
ATOM   2386  O   GLU F 151      -6.250   5.623  42.235  1.00  0.130          O  
ATOM   2387  CB  GLU F 151      -6.326   7.156  45.125  1.00  0.170          C  
ATOM   2388  CG  GLU F 151      -7.223   8.047  45.970  1.00  0.170          C  
ATOM   2389  CD  GLU F 151      -6.457   9.155  46.633  1.00  0.170          C  
ATOM   2390  OE1 GLU F 151      -5.250   9.142  46.562  1.00  0.170          O  
ATOM   2391  OE2 GLU F 151      -7.075  10.019  47.198  1.00  0.170          O  
ATOM   2392  H   GLU F 151      -7.181   5.115  46.484  1.00  0.140          H  
ATOM   2393  HA  GLU F 151      -7.915   6.277  43.981  1.00  0.140          H  
ATOM   2394 1HB  GLU F 151      -5.519   6.803  45.768  1.00  0.200          H  
ATOM   2395 2HB  GLU F 151      -5.876   7.770  44.349  1.00  0.200          H  
ATOM   2396 1HG  GLU F 151      -7.991   8.482  45.335  1.00  0.200          H  
ATOM   2397 2HG  GLU F 151      -7.717   7.443  46.727  1.00  0.200          H  
ATOM   2398  N   LYS F 152      -5.132   4.521  43.861  1.00  0.120          N  
ATOM   2399  CA  LYS F 152      -4.213   3.892  42.924  1.00  0.120          C  
ATOM   2400  C   LYS F 152      -4.932   2.901  42.009  1.00  0.110          C  
ATOM   2401  O   LYS F 152      -4.693   2.889  40.796  1.00  0.110          O  
ATOM   2402  CB  LYS F 152      -3.086   3.193  43.683  1.00  0.170          C  
ATOM   2403  CG  LYS F 152      -2.102   4.149  44.356  1.00  0.170          C  
ATOM   2404  CD  LYS F 152      -1.025   3.397  45.135  1.00  0.170          C  
ATOM   2405  CE  LYS F 152      -0.063   4.359  45.825  1.00  0.170          C  
ATOM   2406  NZ  LYS F 152       0.973   3.638  46.620  1.00  0.170          N  
ATOM   2407  H   LYS F 152      -5.019   4.385  44.874  1.00  0.140          H  
ATOM   2408  HA  LYS F 152      -3.780   4.670  42.298  1.00  0.140          H  
ATOM   2409 1HB  LYS F 152      -3.519   2.560  44.460  1.00  0.200          H  
ATOM   2410 2HB  LYS F 152      -2.533   2.548  43.003  1.00  0.200          H  
ATOM   2411 1HG  LYS F 152      -1.628   4.769  43.596  1.00  0.200          H  
ATOM   2412 2HG  LYS F 152      -2.647   4.801  45.038  1.00  0.200          H  
ATOM   2413 1HD  LYS F 152      -1.503   2.772  45.893  1.00  0.200          H  
ATOM   2414 2HD  LYS F 152      -0.463   2.755  44.458  1.00  0.200          H  
ATOM   2415 1HE  LYS F 152       0.432   4.970  45.071  1.00  0.200          H  
ATOM   2416 2HE  LYS F 152      -0.630   5.010  46.492  1.00  0.200          H  
ATOM   2417 1HZ  LYS F 152       1.588   4.308  47.061  1.00  0.200          H  
ATOM   2418 2HZ  LYS F 152       0.523   3.077  47.331  1.00  0.200          H  
ATOM   2419 3HZ  LYS F 152       1.513   3.039  46.012  1.00  0.200          H  
ATOM   2420  N   LYS F 153      -5.836   2.090  42.578  1.00  0.100          N  
ATOM   2421  CA  LYS F 153      -6.579   1.110  41.795  1.00  0.100          C  
ATOM   2422  C   LYS F 153      -7.494   1.792  40.792  1.00  0.090          C  
ATOM   2423  O   LYS F 153      -7.572   1.374  39.636  1.00  0.090          O  
ATOM   2424  CB  LYS F 153      -7.405   0.213  42.707  1.00  0.140          C  
ATOM   2425  CG  LYS F 153      -6.596  -0.764  43.545  1.00  0.140          C  
ATOM   2426  CD  LYS F 153      -7.493  -1.561  44.486  1.00  0.140          C  
ATOM   2427  CE  LYS F 153      -6.680  -2.508  45.360  1.00  0.140          C  
ATOM   2428  NZ  LYS F 153      -7.540  -3.268  46.315  1.00  0.140          N  
ATOM   2429  H   LYS F 153      -5.973   2.132  43.594  1.00  0.120          H  
ATOM   2430  HA  LYS F 153      -5.868   0.497  41.243  1.00  0.120          H  
ATOM   2431 1HB  LYS F 153      -7.991   0.836  43.385  1.00  0.170          H  
ATOM   2432 2HB  LYS F 153      -8.096  -0.362  42.099  1.00  0.170          H  
ATOM   2433 1HG  LYS F 153      -6.080  -1.456  42.878  1.00  0.170          H  
ATOM   2434 2HG  LYS F 153      -5.849  -0.227  44.119  1.00  0.170          H  
ATOM   2435 1HD  LYS F 153      -8.041  -0.868  45.130  1.00  0.170          H  
ATOM   2436 2HD  LYS F 153      -8.211  -2.139  43.907  1.00  0.170          H  
ATOM   2437 1HE  LYS F 153      -6.151  -3.213  44.722  1.00  0.170          H  
ATOM   2438 2HE  LYS F 153      -5.950  -1.927  45.927  1.00  0.170          H  
ATOM   2439 1HZ  LYS F 153      -6.963  -3.881  46.874  1.00  0.170          H  
ATOM   2440 2HZ  LYS F 153      -8.026  -2.620  46.920  1.00  0.170          H  
ATOM   2441 3HZ  LYS F 153      -8.214  -3.819  45.801  1.00  0.170          H  
ATOM   2442  N   VAL F 154      -8.169   2.853  41.226  1.00  0.090          N  
ATOM   2443  CA  VAL F 154      -9.071   3.594  40.373  1.00  0.090          C  
ATOM   2444  C   VAL F 154      -8.295   4.251  39.243  1.00  0.090          C  
ATOM   2445  O   VAL F 154      -8.766   4.243  38.103  1.00  0.090          O  
ATOM   2446  CB  VAL F 154      -9.907   4.584  41.207  1.00  0.130          C  
ATOM   2447  CG1 VAL F 154     -10.711   5.529  40.331  1.00  0.130          C  
ATOM   2448  CG2 VAL F 154     -10.887   3.768  42.067  1.00  0.130          C  
ATOM   2449  H   VAL F 154      -8.066   3.141  42.200  1.00  0.110          H  
ATOM   2450  HA  VAL F 154      -9.771   2.889  39.932  1.00  0.110          H  
ATOM   2451  HB  VAL F 154      -9.239   5.174  41.841  1.00  0.150          H  
ATOM   2452 1HG1 VAL F 154     -11.282   6.186  40.977  1.00  0.150          H  
ATOM   2453 2HG1 VAL F 154     -10.046   6.124  39.706  1.00  0.150          H  
ATOM   2454 3HG1 VAL F 154     -11.385   4.966  39.707  1.00  0.150          H  
ATOM   2455 1HG2 VAL F 154     -11.486   4.438  42.676  1.00  0.150          H  
ATOM   2456 2HG2 VAL F 154     -11.539   3.194  41.411  1.00  0.150          H  
ATOM   2457 3HG2 VAL F 154     -10.342   3.086  42.711  1.00  0.150          H  
ATOM   2458  N   ALA F 155      -7.139   4.862  39.541  1.00  0.090          N  
ATOM   2459  CA  ALA F 155      -6.338   5.458  38.487  1.00  0.100          C  
ATOM   2460  C   ALA F 155      -5.912   4.399  37.471  1.00  0.100          C  
ATOM   2461  O   ALA F 155      -5.943   4.651  36.258  1.00  0.100          O  
ATOM   2462  CB  ALA F 155      -5.112   6.119  39.080  1.00  0.140          C  
ATOM   2463  H   ALA F 155      -6.810   4.922  40.509  1.00  0.110          H  
ATOM   2464  HA  ALA F 155      -6.944   6.203  37.975  1.00  0.120          H  
ATOM   2465 1HB  ALA F 155      -4.523   6.577  38.290  1.00  0.160          H  
ATOM   2466 2HB  ALA F 155      -5.423   6.879  39.795  1.00  0.160          H  
ATOM   2467 3HB  ALA F 155      -4.514   5.365  39.594  1.00  0.160          H  
ATOM   2468  N   ALA F 156      -5.531   3.203  37.952  1.00  0.100          N  
ATOM   2469  CA  ALA F 156      -5.151   2.130  37.051  1.00  0.100          C  
ATOM   2470  C   ALA F 156      -6.323   1.729  36.172  1.00  0.100          C  
ATOM   2471  O   ALA F 156      -6.147   1.518  34.968  1.00  0.100          O  
ATOM   2472  CB  ALA F 156      -4.660   0.928  37.832  1.00  0.140          C  
ATOM   2473  H   ALA F 156      -5.457   3.057  38.965  1.00  0.120          H  
ATOM   2474  HA  ALA F 156      -4.350   2.494  36.411  1.00  0.120          H  
ATOM   2475 1HB  ALA F 156      -4.360   0.144  37.143  1.00  0.170          H  
ATOM   2476 2HB  ALA F 156      -3.812   1.223  38.449  1.00  0.170          H  
ATOM   2477 3HB  ALA F 156      -5.460   0.562  38.472  1.00  0.170          H  
ATOM   2478  N   LEU F 157      -7.529   1.653  36.756  1.00  0.090          N  
ATOM   2479  CA  LEU F 157      -8.701   1.301  35.977  1.00  0.080          C  
ATOM   2480  C   LEU F 157      -8.989   2.351  34.932  1.00  0.080          C  
ATOM   2481  O   LEU F 157      -9.230   2.000  33.784  1.00  0.080          O  
ATOM   2482  CB  LEU F 157      -9.928   1.124  36.875  1.00  0.120          C  
ATOM   2483  CG  LEU F 157      -9.961  -0.116  37.795  1.00  0.120          C  
ATOM   2484  CD1 LEU F 157     -11.109   0.018  38.783  1.00  0.120          C  
ATOM   2485  CD2 LEU F 157     -10.177  -1.377  36.971  1.00  0.120          C  
ATOM   2486  H   LEU F 157      -7.605   1.784  37.769  1.00  0.110          H  
ATOM   2487  HA  LEU F 157      -8.496   0.369  35.462  1.00  0.100          H  
ATOM   2488 1HB  LEU F 157      -9.994   2.000  37.512  1.00  0.140          H  
ATOM   2489 2HB  LEU F 157     -10.809   1.091  36.241  1.00  0.140          H  
ATOM   2490  HG  LEU F 157      -9.026  -0.197  38.344  1.00  0.140          H  
ATOM   2491 1HD1 LEU F 157     -11.137  -0.867  39.421  1.00  0.140          H  
ATOM   2492 2HD1 LEU F 157     -10.973   0.906  39.394  1.00  0.140          H  
ATOM   2493 3HD1 LEU F 157     -12.023   0.095  38.238  1.00  0.140          H  
ATOM   2494 1HD2 LEU F 157     -10.199  -2.208  37.657  1.00  0.140          H  
ATOM   2495 2HD2 LEU F 157     -11.122  -1.314  36.441  1.00  0.140          H  
ATOM   2496 3HD2 LEU F 157      -9.371  -1.525  36.262  1.00  0.140          H  
ATOM   2497  N   GLU F 158      -8.860   3.638  35.266  1.00  0.080          N  
ATOM   2498  CA  GLU F 158      -9.120   4.666  34.265  1.00  0.080          C  
ATOM   2499  C   GLU F 158      -8.158   4.527  33.097  1.00  0.090          C  
ATOM   2500  O   GLU F 158      -8.581   4.615  31.943  1.00  0.090          O  
ATOM   2501  CB  GLU F 158      -9.018   6.060  34.896  1.00  0.110          C  
ATOM   2502  CG  GLU F 158      -9.200   7.266  33.936  1.00  0.110          C  
ATOM   2503  CD  GLU F 158     -10.594   7.448  33.303  1.00  0.110          C  
ATOM   2504  OE1 GLU F 158     -11.574   6.917  33.789  1.00  0.110          O  
ATOM   2505  OE2 GLU F 158     -10.676   8.168  32.316  1.00  0.110          O  
ATOM   2506  H   GLU F 158      -8.657   3.897  36.238  1.00  0.100          H  
ATOM   2507  HA  GLU F 158     -10.125   4.536  33.877  1.00  0.100          H  
ATOM   2508 1HB  GLU F 158      -9.762   6.146  35.689  1.00  0.130          H  
ATOM   2509 2HB  GLU F 158      -8.040   6.161  35.368  1.00  0.130          H  
ATOM   2510 1HG  GLU F 158      -8.959   8.171  34.491  1.00  0.130          H  
ATOM   2511 2HG  GLU F 158      -8.466   7.173  33.140  1.00  0.130          H  
ATOM   2512  N   SER F 159      -6.881   4.251  33.373  1.00  0.100          N  
ATOM   2513  CA  SER F 159      -5.916   4.079  32.294  1.00  0.100          C  
ATOM   2514  C   SER F 159      -6.299   2.894  31.401  1.00  0.090          C  
ATOM   2515  O   SER F 159      -6.299   3.001  30.164  1.00  0.090          O  
ATOM   2516  CB  SER F 159      -4.529   3.868  32.863  1.00  0.140          C  
ATOM   2517  OG  SER F 159      -3.583   3.703  31.840  1.00  0.140          O  
ATOM   2518  H   SER F 159      -6.570   4.221  34.352  1.00  0.120          H  
ATOM   2519  HA  SER F 159      -5.915   4.983  31.685  1.00  0.120          H  
ATOM   2520 1HB  SER F 159      -4.260   4.722  33.483  1.00  0.170          H  
ATOM   2521 2HB  SER F 159      -4.533   2.989  33.506  1.00  0.170          H  
ATOM   2522  HG  SER F 159      -2.742   3.575  32.281  1.00  0.170          H  
ATOM   2523  N   LYS F 160      -6.646   1.757  32.032  1.00  0.090          N  
ATOM   2524  CA  LYS F 160      -7.032   0.550  31.306  1.00  0.080          C  
ATOM   2525  C   LYS F 160      -8.294   0.770  30.478  1.00  0.070          C  
ATOM   2526  O   LYS F 160      -8.366   0.339  29.324  1.00  0.080          O  
ATOM   2527  CB  LYS F 160      -7.264  -0.596  32.283  1.00  0.120          C  
ATOM   2528  CG  LYS F 160      -6.006  -1.142  32.959  1.00  0.120          C  
ATOM   2529  CD  LYS F 160      -6.364  -2.226  33.975  1.00  0.120          C  
ATOM   2530  CE  LYS F 160      -5.139  -2.774  34.698  1.00  0.120          C  
ATOM   2531  NZ  LYS F 160      -5.519  -3.817  35.711  1.00  0.120          N  
ATOM   2532  H   LYS F 160      -6.606   1.735  33.057  1.00  0.110          H  
ATOM   2533  HA  LYS F 160      -6.223   0.282  30.628  1.00  0.100          H  
ATOM   2534 1HB  LYS F 160      -7.959  -0.276  33.058  1.00  0.140          H  
ATOM   2535 2HB  LYS F 160      -7.722  -1.422  31.743  1.00  0.140          H  
ATOM   2536 1HG  LYS F 160      -5.363  -1.583  32.195  1.00  0.140          H  
ATOM   2537 2HG  LYS F 160      -5.464  -0.339  33.446  1.00  0.140          H  
ATOM   2538 1HD  LYS F 160      -7.063  -1.824  34.711  1.00  0.140          H  
ATOM   2539 2HD  LYS F 160      -6.842  -3.054  33.453  1.00  0.140          H  
ATOM   2540 1HE  LYS F 160      -4.468  -3.221  33.966  1.00  0.140          H  
ATOM   2541 2HE  LYS F 160      -4.623  -1.959  35.204  1.00  0.140          H  
ATOM   2542 1HZ  LYS F 160      -4.707  -4.181  36.180  1.00  0.140          H  
ATOM   2543 2HZ  LYS F 160      -6.148  -3.417  36.419  1.00  0.140          H  
ATOM   2544 3HZ  LYS F 160      -5.996  -4.581  35.244  1.00  0.140          H  
ATOM   2545  N   VAL F 161      -9.277   1.462  31.054  1.00  0.070          N  
ATOM   2546  CA  VAL F 161     -10.521   1.749  30.371  1.00  0.060          C  
ATOM   2547  C   VAL F 161     -10.267   2.636  29.170  1.00  0.070          C  
ATOM   2548  O   VAL F 161     -10.833   2.376  28.112  1.00  0.060          O  
ATOM   2549  CB  VAL F 161     -11.575   2.338  31.333  1.00  0.090          C  
ATOM   2550  CG1 VAL F 161     -12.793   2.852  30.577  1.00  0.090          C  
ATOM   2551  CG2 VAL F 161     -12.049   1.218  32.289  1.00  0.090          C  
ATOM   2552  H   VAL F 161      -9.155   1.776  32.015  1.00  0.080          H  
ATOM   2553  HA  VAL F 161     -10.927   0.808  30.009  1.00  0.070          H  
ATOM   2554  HB  VAL F 161     -11.130   3.165  31.896  1.00  0.110          H  
ATOM   2555 1HG1 VAL F 161     -13.493   3.236  31.301  1.00  0.110          H  
ATOM   2556 2HG1 VAL F 161     -12.514   3.653  29.886  1.00  0.110          H  
ATOM   2557 3HG1 VAL F 161     -13.252   2.050  30.022  1.00  0.110          H  
ATOM   2558 1HG2 VAL F 161     -12.790   1.613  32.975  1.00  0.110          H  
ATOM   2559 2HG2 VAL F 161     -12.491   0.410  31.705  1.00  0.110          H  
ATOM   2560 3HG2 VAL F 161     -11.205   0.830  32.851  1.00  0.110          H  
ATOM   2561  N   GLN F 162      -9.435   3.677  29.309  1.00  0.080          N  
ATOM   2562  CA  GLN F 162      -9.149   4.522  28.160  1.00  0.090          C  
ATOM   2563  C   GLN F 162      -8.500   3.704  27.049  1.00  0.090          C  
ATOM   2564  O   GLN F 162      -8.838   3.881  25.873  1.00  0.090          O  
ATOM   2565  CB  GLN F 162      -8.206   5.658  28.546  1.00  0.120          C  
ATOM   2566  CG  GLN F 162      -8.811   6.717  29.435  1.00  0.120          C  
ATOM   2567  CD  GLN F 162      -7.776   7.727  29.879  1.00  0.120          C  
ATOM   2568  OE1 GLN F 162      -6.619   7.643  29.446  1.00  0.120          O  
ATOM   2569  NE2 GLN F 162      -8.165   8.661  30.740  1.00  0.120          N  
ATOM   2570  H   GLN F 162      -9.023   3.892  30.224  1.00  0.100          H  
ATOM   2571  HA  GLN F 162     -10.087   4.936  27.786  1.00  0.110          H  
ATOM   2572 1HB  GLN F 162      -7.347   5.238  29.077  1.00  0.150          H  
ATOM   2573 2HB  GLN F 162      -7.831   6.141  27.646  1.00  0.150          H  
ATOM   2574 1HG  GLN F 162      -9.577   7.245  28.870  1.00  0.150          H  
ATOM   2575 2HG  GLN F 162      -9.257   6.264  30.311  1.00  0.150          H  
ATOM   2576 1HE2 GLN F 162      -7.516   9.343  31.068  1.00  0.150          H  
ATOM   2577 2HE2 GLN F 162      -9.129   8.665  31.100  1.00  0.150          H  
ATOM   2578  N   ALA F 163      -7.572   2.800  27.408  1.00  0.090          N  
ATOM   2579  CA  ALA F 163      -6.946   1.969  26.394  1.00  0.100          C  
ATOM   2580  C   ALA F 163      -7.988   1.101  25.696  1.00  0.100          C  
ATOM   2581  O   ALA F 163      -7.973   0.979  24.466  1.00  0.100          O  
ATOM   2582  CB  ALA F 163      -5.877   1.092  27.016  1.00  0.140          C  
ATOM   2583  H   ALA F 163      -7.275   2.730  28.389  1.00  0.110          H  
ATOM   2584  HA  ALA F 163      -6.492   2.622  25.651  1.00  0.120          H  
ATOM   2585 1HB  ALA F 163      -5.404   0.491  26.245  1.00  0.160          H  
ATOM   2586 2HB  ALA F 163      -5.131   1.724  27.501  1.00  0.160          H  
ATOM   2587 3HB  ALA F 163      -6.333   0.441  27.758  1.00  0.160          H  
ATOM   2588  N   LEU F 164      -8.928   0.536  26.468  1.00  0.090          N  
ATOM   2589  CA  LEU F 164      -9.980  -0.277  25.882  1.00  0.080          C  
ATOM   2590  C   LEU F 164     -10.879   0.539  24.982  1.00  0.090          C  
ATOM   2591  O   LEU F 164     -11.233   0.076  23.902  1.00  0.100          O  
ATOM   2592  CB  LEU F 164     -10.823  -0.948  26.971  1.00  0.120          C  
ATOM   2593  CG  LEU F 164     -10.164  -2.090  27.771  1.00  0.120          C  
ATOM   2594  CD1 LEU F 164     -11.027  -2.441  28.973  1.00  0.120          C  
ATOM   2595  CD2 LEU F 164     -10.050  -3.325  26.893  1.00  0.120          C  
ATOM   2596  H   LEU F 164      -8.865   0.633  27.487  1.00  0.110          H  
ATOM   2597  HA  LEU F 164      -9.511  -1.040  25.270  1.00  0.100          H  
ATOM   2598 1HB  LEU F 164     -11.118  -0.180  27.679  1.00  0.140          H  
ATOM   2599 2HB  LEU F 164     -11.717  -1.346  26.505  1.00  0.140          H  
ATOM   2600  HG  LEU F 164      -9.177  -1.785  28.120  1.00  0.140          H  
ATOM   2601 1HD1 LEU F 164     -10.562  -3.262  29.519  1.00  0.140          H  
ATOM   2602 2HD1 LEU F 164     -11.123  -1.576  29.626  1.00  0.140          H  
ATOM   2603 3HD1 LEU F 164     -11.994  -2.743  28.633  1.00  0.140          H  
ATOM   2604 1HD2 LEU F 164      -9.610  -4.095  27.483  1.00  0.140          H  
ATOM   2605 2HD2 LEU F 164     -11.039  -3.636  26.568  1.00  0.140          H  
ATOM   2606 3HD2 LEU F 164      -9.429  -3.135  26.026  1.00  0.140          H  
ATOM   2607  N   GLU F 165     -11.231   1.764  25.374  1.00  0.090          N  
ATOM   2608  CA  GLU F 165     -12.087   2.567  24.515  1.00  0.100          C  
ATOM   2609  C   GLU F 165     -11.414   2.840  23.185  1.00  0.110          C  
ATOM   2610  O   GLU F 165     -12.061   2.759  22.141  1.00  0.130          O  
ATOM   2611  CB  GLU F 165     -12.454   3.889  25.191  1.00  0.140          C  
ATOM   2612  CG  GLU F 165     -13.419   3.772  26.368  1.00  0.140          C  
ATOM   2613  CD  GLU F 165     -13.646   5.086  27.047  1.00  0.140          C  
ATOM   2614  OE1 GLU F 165     -12.945   6.019  26.733  1.00  0.140          O  
ATOM   2615  OE2 GLU F 165     -14.519   5.166  27.870  1.00  0.140          O  
ATOM   2616  H   GLU F 165     -10.949   2.107  26.297  1.00  0.110          H  
ATOM   2617  HA  GLU F 165     -12.997   2.017  24.307  1.00  0.120          H  
ATOM   2618 1HB  GLU F 165     -11.541   4.359  25.561  1.00  0.160          H  
ATOM   2619 2HB  GLU F 165     -12.893   4.563  24.455  1.00  0.160          H  
ATOM   2620 1HG  GLU F 165     -14.374   3.393  26.007  1.00  0.160          H  
ATOM   2621 2HG  GLU F 165     -13.030   3.057  27.085  1.00  0.160          H  
ATOM   2622  N   LYS F 166     -10.110   3.126  23.205  1.00  0.110          N  
ATOM   2623  CA  LYS F 166      -9.397   3.392  21.965  1.00  0.120          C  
ATOM   2624  C   LYS F 166      -9.343   2.149  21.074  1.00  0.110          C  
ATOM   2625  O   LYS F 166      -9.548   2.241  19.855  1.00  0.100          O  
ATOM   2626  CB  LYS F 166      -7.990   3.897  22.283  1.00  0.160          C  
ATOM   2627  CG  LYS F 166      -7.967   5.306  22.883  1.00  0.160          C  
ATOM   2628  CD  LYS F 166      -6.554   5.749  23.254  1.00  0.160          C  
ATOM   2629  CE  LYS F 166      -6.561   7.136  23.897  1.00  0.160          C  
ATOM   2630  NZ  LYS F 166      -5.196   7.568  24.321  1.00  0.160          N  
ATOM   2631  H   LYS F 166      -9.634   3.219  24.111  1.00  0.130          H  
ATOM   2632  HA  LYS F 166      -9.935   4.169  21.421  1.00  0.140          H  
ATOM   2633 1HB  LYS F 166      -7.522   3.220  23.002  1.00  0.200          H  
ATOM   2634 2HB  LYS F 166      -7.384   3.892  21.380  1.00  0.200          H  
ATOM   2635 1HG  LYS F 166      -8.384   6.007  22.159  1.00  0.200          H  
ATOM   2636 2HG  LYS F 166      -8.593   5.327  23.774  1.00  0.200          H  
ATOM   2637 1HD  LYS F 166      -6.131   5.034  23.964  1.00  0.200          H  
ATOM   2638 2HD  LYS F 166      -5.928   5.769  22.364  1.00  0.200          H  
ATOM   2639 1HE  LYS F 166      -6.953   7.857  23.181  1.00  0.200          H  
ATOM   2640 2HE  LYS F 166      -7.212   7.117  24.773  1.00  0.200          H  
ATOM   2641 1HZ  LYS F 166      -5.248   8.486  24.742  1.00  0.200          H  
ATOM   2642 2HZ  LYS F 166      -4.830   6.911  24.998  1.00  0.200          H  
ATOM   2643 3HZ  LYS F 166      -4.583   7.601  23.518  1.00  0.200          H  
ATOM   2644  N   LYS F 167      -9.080   0.980  21.681  1.00  0.100          N  
ATOM   2645  CA  LYS F 167      -9.003  -0.265  20.923  1.00  0.100          C  
ATOM   2646  C   LYS F 167     -10.359  -0.644  20.345  1.00  0.090          C  
ATOM   2647  O   LYS F 167     -10.455  -1.041  19.181  1.00  0.100          O  
ATOM   2648  CB  LYS F 167      -8.506  -1.410  21.801  1.00  0.140          C  
ATOM   2649  CG  LYS F 167      -7.037  -1.334  22.217  1.00  0.140          C  
ATOM   2650  CD  LYS F 167      -6.652  -2.524  23.112  1.00  0.140          C  
ATOM   2651  CE  LYS F 167      -5.221  -2.408  23.623  1.00  0.140          C  
ATOM   2652  NZ  LYS F 167      -4.820  -3.574  24.502  1.00  0.140          N  
ATOM   2653  H   LYS F 167      -8.882   0.973  22.688  1.00  0.120          H  
ATOM   2654  HA  LYS F 167      -8.308  -0.127  20.095  1.00  0.120          H  
ATOM   2655 1HB  LYS F 167      -9.110  -1.448  22.708  1.00  0.170          H  
ATOM   2656 2HB  LYS F 167      -8.642  -2.347  21.262  1.00  0.170          H  
ATOM   2657 1HG  LYS F 167      -6.421  -1.365  21.314  1.00  0.170          H  
ATOM   2658 2HG  LYS F 167      -6.842  -0.402  22.733  1.00  0.170          H  
ATOM   2659 1HD  LYS F 167      -7.334  -2.583  23.961  1.00  0.170          H  
ATOM   2660 2HD  LYS F 167      -6.731  -3.446  22.531  1.00  0.170          H  
ATOM   2661 1HE  LYS F 167      -4.540  -2.354  22.775  1.00  0.170          H  
ATOM   2662 2HE  LYS F 167      -5.138  -1.488  24.203  1.00  0.170          H  
ATOM   2663 1HZ  LYS F 167      -3.874  -3.440  24.818  1.00  0.170          H  
ATOM   2664 2HZ  LYS F 167      -5.432  -3.631  25.299  1.00  0.170          H  
ATOM   2665 3HZ  LYS F 167      -4.857  -4.477  23.981  1.00  0.170          H  
ATOM   2666  N   VAL F 168     -11.414  -0.499  21.146  1.00  0.090          N  
ATOM   2667  CA  VAL F 168     -12.749  -0.833  20.704  1.00  0.080          C  
ATOM   2668  C   VAL F 168     -13.193   0.094  19.588  1.00  0.090          C  
ATOM   2669  O   VAL F 168     -13.744  -0.388  18.600  1.00  0.080          O  
ATOM   2670  CB  VAL F 168     -13.735  -0.867  21.883  1.00  0.120          C  
ATOM   2671  CG1 VAL F 168     -15.177  -1.014  21.395  1.00  0.120          C  
ATOM   2672  CG2 VAL F 168     -13.383  -2.077  22.764  1.00  0.120          C  
ATOM   2673  H   VAL F 168     -11.276  -0.169  22.102  1.00  0.110          H  
ATOM   2674  HA  VAL F 168     -12.722  -1.842  20.303  1.00  0.100          H  
ATOM   2675  HB  VAL F 168     -13.649   0.061  22.457  1.00  0.140          H  
ATOM   2676 1HG1 VAL F 168     -15.825  -1.046  22.259  1.00  0.140          H  
ATOM   2677 2HG1 VAL F 168     -15.461  -0.166  20.765  1.00  0.140          H  
ATOM   2678 3HG1 VAL F 168     -15.286  -1.930  20.826  1.00  0.140          H  
ATOM   2679 1HG2 VAL F 168     -14.060  -2.126  23.611  1.00  0.140          H  
ATOM   2680 2HG2 VAL F 168     -13.476  -2.988  22.173  1.00  0.140          H  
ATOM   2681 3HG2 VAL F 168     -12.361  -1.988  23.123  1.00  0.140          H  
ATOM   2682  N   GLU F 169     -12.965   1.410  19.707  1.00  0.110          N  
ATOM   2683  CA  GLU F 169     -13.368   2.284  18.615  1.00  0.120          C  
ATOM   2684  C   GLU F 169     -12.637   1.897  17.335  1.00  0.150          C  
ATOM   2685  O   GLU F 169     -13.243   1.917  16.256  1.00  0.190          O  
ATOM   2686  CB  GLU F 169     -13.094   3.755  18.933  1.00  0.160          C  
ATOM   2687  CG  GLU F 169     -14.011   4.375  19.979  1.00  0.160          C  
ATOM   2688  CD  GLU F 169     -13.634   5.798  20.315  1.00  0.160          C  
ATOM   2689  OE1 GLU F 169     -12.611   6.246  19.850  1.00  0.160          O  
ATOM   2690  OE2 GLU F 169     -14.370   6.436  21.031  1.00  0.160          O  
ATOM   2691  H   GLU F 169     -12.532   1.806  20.548  1.00  0.130          H  
ATOM   2692  HA  GLU F 169     -14.440   2.160  18.450  1.00  0.140          H  
ATOM   2693 1HB  GLU F 169     -12.067   3.851  19.300  1.00  0.200          H  
ATOM   2694 2HB  GLU F 169     -13.172   4.345  18.021  1.00  0.200          H  
ATOM   2695 1HG  GLU F 169     -15.031   4.363  19.593  1.00  0.200          H  
ATOM   2696 2HG  GLU F 169     -13.991   3.769  20.879  1.00  0.200          H  
ATOM   2697  N   ALA F 170     -11.344   1.543  17.431  1.00  0.150          N  
ATOM   2698  CA  ALA F 170     -10.631   1.121  16.241  1.00  0.160          C  
ATOM   2699  C   ALA F 170     -11.276  -0.135  15.656  1.00  0.140          C  
ATOM   2700  O   ALA F 170     -11.512  -0.204  14.452  1.00  0.140          O  
ATOM   2701  CB  ALA F 170      -9.174   0.859  16.565  1.00  0.220          C  
ATOM   2702  H   ALA F 170     -10.849   1.607  18.328  1.00  0.180          H  
ATOM   2703  HA  ALA F 170     -10.698   1.917  15.503  1.00  0.190          H  
ATOM   2704 1HB  ALA F 170      -8.645   0.560  15.660  1.00  0.260          H  
ATOM   2705 2HB  ALA F 170      -8.727   1.766  16.970  1.00  0.260          H  
ATOM   2706 3HB  ALA F 170      -9.104   0.063  17.304  1.00  0.260          H  
ATOM   2707  N   LEU F 171     -11.649  -1.099  16.506  1.00  0.120          N  
ATOM   2708  CA  LEU F 171     -12.294  -2.311  16.013  1.00  0.100          C  
ATOM   2709  C   LEU F 171     -13.631  -2.021  15.344  1.00  0.100          C  
ATOM   2710  O   LEU F 171     -13.939  -2.598  14.299  1.00  0.110          O  
ATOM   2711  CB  LEU F 171     -12.500  -3.307  17.169  1.00  0.150          C  
ATOM   2712  CG  LEU F 171     -11.235  -4.026  17.744  1.00  0.150          C  
ATOM   2713  CD1 LEU F 171     -11.581  -4.718  19.058  1.00  0.150          C  
ATOM   2714  CD2 LEU F 171     -10.772  -5.094  16.747  1.00  0.150          C  
ATOM   2715  H   LEU F 171     -11.410  -1.012  17.499  1.00  0.140          H  
ATOM   2716  HA  LEU F 171     -11.642  -2.755  15.267  1.00  0.120          H  
ATOM   2717 1HB  LEU F 171     -12.970  -2.772  17.987  1.00  0.180          H  
ATOM   2718 2HB  LEU F 171     -13.186  -4.074  16.827  1.00  0.180          H  
ATOM   2719  HG  LEU F 171     -10.436  -3.302  17.924  1.00  0.180          H  
ATOM   2720 1HD1 LEU F 171     -10.697  -5.231  19.440  1.00  0.180          H  
ATOM   2721 2HD1 LEU F 171     -11.915  -3.986  19.785  1.00  0.180          H  
ATOM   2722 3HD1 LEU F 171     -12.356  -5.430  18.883  1.00  0.180          H  
ATOM   2723 1HD2 LEU F 171      -9.916  -5.607  17.149  1.00  0.180          H  
ATOM   2724 2HD2 LEU F 171     -11.572  -5.814  16.583  1.00  0.180          H  
ATOM   2725 3HD2 LEU F 171     -10.500  -4.639  15.801  1.00  0.180          H  
ATOM   2726  N   GLU F 172     -14.419  -1.113  15.916  1.00  0.100          N  
ATOM   2727  CA  GLU F 172     -15.709  -0.767  15.336  1.00  0.110          C  
ATOM   2728  C   GLU F 172     -15.609  -0.063  13.985  1.00  0.080          C  
ATOM   2729  O   GLU F 172     -16.370  -0.382  13.076  1.00  0.070          O  
ATOM   2730  CB  GLU F 172     -16.517   0.099  16.298  1.00  0.150          C  
ATOM   2731  CG  GLU F 172     -17.031  -0.630  17.530  1.00  0.150          C  
ATOM   2732  CD  GLU F 172     -17.748   0.277  18.446  1.00  0.150          C  
ATOM   2733  OE1 GLU F 172     -17.642   1.461  18.265  1.00  0.150          O  
ATOM   2734  OE2 GLU F 172     -18.423  -0.198  19.313  1.00  0.150          O  
ATOM   2735  H   GLU F 172     -14.129  -0.695  16.805  1.00  0.120          H  
ATOM   2736  HA  GLU F 172     -16.261  -1.688  15.174  1.00  0.130          H  
ATOM   2737 1HB  GLU F 172     -15.891   0.928  16.637  1.00  0.180          H  
ATOM   2738 2HB  GLU F 172     -17.372   0.528  15.771  1.00  0.180          H  
ATOM   2739 1HG  GLU F 172     -17.706  -1.427  17.221  1.00  0.180          H  
ATOM   2740 2HG  GLU F 172     -16.193  -1.083  18.053  1.00  0.180          H  
ATOM   2741  N   HIS F 173     -14.648   0.849  13.814  1.00  0.070          N  
ATOM   2742  CA  HIS F 173     -14.562   1.559  12.536  1.00  0.080          C  
ATOM   2743  C   HIS F 173     -13.533   0.956  11.579  1.00  0.240          C  
ATOM   2744  O   HIS F 173     -13.459   1.359  10.415  1.00  0.550          O  
ATOM   2745  CB  HIS F 173     -14.251   3.036  12.785  1.00  0.110          C  
ATOM   2746  CG  HIS F 173     -15.369   3.772  13.495  1.00  0.110          C  
ATOM   2747  ND1 HIS F 173     -16.575   4.087  12.877  1.00  0.110          N  
ATOM   2748  CD2 HIS F 173     -15.464   4.240  14.764  1.00  0.110          C  
ATOM   2749  CE1 HIS F 173     -17.352   4.716  13.733  1.00  0.110          C  
ATOM   2750  NE2 HIS F 173     -16.705   4.830  14.885  1.00  0.110          N  
ATOM   2751  H   HIS F 173     -14.050   1.113  14.607  1.00  0.080          H  
ATOM   2752  HA  HIS F 173     -15.530   1.513  12.038  1.00  0.100          H  
ATOM   2753 1HB  HIS F 173     -13.349   3.114  13.396  1.00  0.130          H  
ATOM   2754 2HB  HIS F 173     -14.057   3.534  11.838  1.00  0.130          H  
ATOM   2755  HD1 HIS F 173     -16.845   3.930  11.893  1.00  0.130          H  
ATOM   2756  HD2 HIS F 173     -14.777   4.223  15.615  1.00  0.130          H  
ATOM   2757  HE1 HIS F 173     -18.344   5.043  13.427  1.00  0.130          H  
ATOM   2758  N   GLY F 174     -12.783  -0.015  12.095  1.00  0.080          N  
ATOM   2759  CA  GLY F 174     -11.709  -0.766  11.475  1.00  0.220          C  
ATOM   2760  C   GLY F 174     -11.777  -0.910   9.988  1.00  1.130          C  
ATOM   2761  O   GLY F 174     -12.637  -1.638   9.471  1.00  1.570          O  
ATOM   2762  OXT GLY F 174     -10.680  -0.796   9.452  1.00  0.330          O  
ATOM   2763  H   GLY F 174     -12.927  -0.238  13.077  1.00  0.100          H  
ATOM   2764 1HA  GLY F 174     -10.761  -0.300  11.746  1.00  0.260          H  
ATOM   2765 2HA  GLY F 174     -11.689  -1.757  11.929  1.00  0.260          H  
TER                                                                             
ATOM   2767  N   GLU G 175     -45.180  13.350 -17.743  1.00  0.580          N  
ATOM   2768  CA  GLU G 175     -43.805  13.265 -17.248  1.00  0.070          C  
ATOM   2769  C   GLU G 175     -43.675  13.523 -15.749  1.00  0.090          C  
ATOM   2770  O   GLU G 175     -42.953  12.799 -15.058  1.00  0.110          O  
ATOM   2771  CB  GLU G 175     -42.900  14.262 -17.978  1.00  0.300          C  
ATOM   2772  CG  GLU G 175     -42.667  13.988 -19.469  1.00  0.300          C  
ATOM   2773  CD  GLU G 175     -43.797  14.449 -20.331  1.00  0.300          C  
ATOM   2774  OE1 GLU G 175     -44.778  14.897 -19.771  1.00  0.300          O  
ATOM   2775  OE2 GLU G 175     -43.704  14.352 -21.526  1.00  0.300          O  
ATOM   2776 1H   GLU G 175     -45.505  12.424 -17.977  1.00  0.700          H  
ATOM   2777 2H   GLU G 175     -45.796  13.753 -17.054  1.00  0.700          H  
ATOM   2778 3H   GLU G 175     -45.203  13.927 -18.576  1.00  0.700          H  
ATOM   2779  HA  GLU G 175     -43.439  12.257 -17.445  1.00  0.080          H  
ATOM   2780 1HB  GLU G 175     -43.310  15.267 -17.878  1.00  0.360          H  
ATOM   2781 2HB  GLU G 175     -41.919  14.263 -17.499  1.00  0.360          H  
ATOM   2782 1HG  GLU G 175     -41.752  14.501 -19.777  1.00  0.360          H  
ATOM   2783 2HG  GLU G 175     -42.509  12.919 -19.614  1.00  0.360          H  
ATOM   2784  N   VAL G 176     -44.369  14.540 -15.241  1.00  0.080          N  
ATOM   2785  CA  VAL G 176     -44.253  14.892 -13.826  1.00  0.080          C  
ATOM   2786  C   VAL G 176     -44.718  13.790 -12.889  1.00  0.080          C  
ATOM   2787  O   VAL G 176     -44.068  13.548 -11.875  1.00  0.080          O  
ATOM   2788  CB  VAL G 176     -44.981  16.217 -13.531  1.00  0.110          C  
ATOM   2789  CG1 VAL G 176     -45.056  16.492 -12.013  1.00  0.110          C  
ATOM   2790  CG2 VAL G 176     -44.196  17.350 -14.212  1.00  0.110          C  
ATOM   2791  H   VAL G 176     -44.970  15.093 -15.837  1.00  0.100          H  
ATOM   2792  HA  VAL G 176     -43.198  15.067 -13.621  1.00  0.100          H  
ATOM   2793  HB  VAL G 176     -46.002  16.166 -13.919  1.00  0.130          H  
ATOM   2794 1HG1 VAL G 176     -45.567  17.436 -11.854  1.00  0.130          H  
ATOM   2795 2HG1 VAL G 176     -45.611  15.701 -11.496  1.00  0.130          H  
ATOM   2796 3HG1 VAL G 176     -44.061  16.552 -11.603  1.00  0.130          H  
ATOM   2797 1HG2 VAL G 176     -44.692  18.304 -14.025  1.00  0.130          H  
ATOM   2798 2HG2 VAL G 176     -43.184  17.383 -13.805  1.00  0.130          H  
ATOM   2799 3HG2 VAL G 176     -44.145  17.174 -15.285  1.00  0.130          H  
ATOM   2800  N   GLU G 177     -45.843  13.147 -13.189  1.00  0.090          N  
ATOM   2801  CA  GLU G 177     -46.334  12.091 -12.320  1.00  0.100          C  
ATOM   2802  C   GLU G 177     -45.318  10.950 -12.262  1.00  0.110          C  
ATOM   2803  O   GLU G 177     -45.089  10.362 -11.200  1.00  0.110          O  
ATOM   2804  CB  GLU G 177     -47.681  11.593 -12.844  1.00  0.140          C  
ATOM   2805  CG  GLU G 177     -48.795  12.651 -12.784  1.00  0.140          C  
ATOM   2806  CD  GLU G 177     -48.718  13.655 -13.929  1.00  0.140          C  
ATOM   2807  OE1 GLU G 177     -47.877  13.472 -14.796  1.00  0.140          O  
ATOM   2808  OE2 GLU G 177     -49.470  14.593 -13.931  1.00  0.140          O  
ATOM   2809  H   GLU G 177     -46.373  13.400 -14.023  1.00  0.110          H  
ATOM   2810  HA  GLU G 177     -46.464  12.495 -11.313  1.00  0.120          H  
ATOM   2811 1HB  GLU G 177     -47.573  11.261 -13.876  1.00  0.160          H  
ATOM   2812 2HB  GLU G 177     -48.002  10.733 -12.255  1.00  0.160          H  
ATOM   2813 1HG  GLU G 177     -49.763  12.152 -12.814  1.00  0.160          H  
ATOM   2814 2HG  GLU G 177     -48.718  13.184 -11.835  1.00  0.160          H  
ATOM   2815  N   ALA G 178     -44.705  10.636 -13.411  1.00  0.120          N  
ATOM   2816  CA  ALA G 178     -43.694   9.592 -13.459  1.00  0.130          C  
ATOM   2817  C   ALA G 178     -42.509   9.972 -12.587  1.00  0.100          C  
ATOM   2818  O   ALA G 178     -41.981   9.125 -11.863  1.00  0.100          O  
ATOM   2819  CB  ALA G 178     -43.231   9.352 -14.882  1.00  0.180          C  
ATOM   2820  H   ALA G 178     -44.974  11.131 -14.248  1.00  0.140          H  
ATOM   2821  HA  ALA G 178     -44.131   8.676 -13.064  1.00  0.160          H  
ATOM   2822 1HB  ALA G 178     -42.488   8.558 -14.891  1.00  0.210          H  
ATOM   2823 2HB  ALA G 178     -44.080   9.063 -15.497  1.00  0.210          H  
ATOM   2824 3HB  ALA G 178     -42.789  10.264 -15.277  1.00  0.210          H  
ATOM   2825  N   LEU G 179     -42.107  11.251 -12.627  1.00  0.090          N  
ATOM   2826  CA  LEU G 179     -41.007  11.696 -11.788  1.00  0.060          C  
ATOM   2827  C   LEU G 179     -41.361  11.566 -10.324  1.00  0.050          C  
ATOM   2828  O   LEU G 179     -40.537  11.108  -9.539  1.00  0.040          O  
ATOM   2829  CB  LEU G 179     -40.622  13.148 -12.095  1.00  0.100          C  
ATOM   2830  CG  LEU G 179     -39.916  13.423 -13.439  1.00  0.100          C  
ATOM   2831  CD1 LEU G 179     -39.855  14.919 -13.685  1.00  0.100          C  
ATOM   2832  CD2 LEU G 179     -38.487  12.887 -13.389  1.00  0.100          C  
ATOM   2833  H   LEU G 179     -42.539  11.893 -13.300  1.00  0.110          H  
ATOM   2834  HA  LEU G 179     -40.156  11.052 -11.978  1.00  0.070          H  
ATOM   2835 1HB  LEU G 179     -41.530  13.743 -12.075  1.00  0.120          H  
ATOM   2836 2HB  LEU G 179     -39.969  13.498 -11.301  1.00  0.120          H  
ATOM   2837  HG  LEU G 179     -40.466  12.950 -14.255  1.00  0.120          H  
ATOM   2838 1HD1 LEU G 179     -39.339  15.103 -14.626  1.00  0.120          H  
ATOM   2839 2HD1 LEU G 179     -40.857  15.332 -13.732  1.00  0.120          H  
ATOM   2840 3HD1 LEU G 179     -39.313  15.384 -12.885  1.00  0.120          H  
ATOM   2841 1HD2 LEU G 179     -38.023  13.110 -14.329  1.00  0.120          H  
ATOM   2842 2HD2 LEU G 179     -37.938  13.377 -12.589  1.00  0.120          H  
ATOM   2843 3HD2 LEU G 179     -38.474  11.815 -13.230  1.00  0.120          H  
ATOM   2844  N   GLU G 180     -42.595  11.897  -9.936  1.00  0.050          N  
ATOM   2845  CA  GLU G 180     -42.953  11.760  -8.529  1.00  0.060          C  
ATOM   2846  C   GLU G 180     -42.839  10.307  -8.080  1.00  0.070          C  
ATOM   2847  O   GLU G 180     -42.352  10.031  -6.978  1.00  0.080          O  
ATOM   2848  CB  GLU G 180     -44.380  12.256  -8.277  1.00  0.080          C  
ATOM   2849  CG  GLU G 180     -44.583  13.764  -8.397  1.00  0.080          C  
ATOM   2850  CD  GLU G 180     -46.020  14.160  -8.220  1.00  0.080          C  
ATOM   2851  OE1 GLU G 180     -46.846  13.285  -8.116  1.00  0.080          O  
ATOM   2852  OE2 GLU G 180     -46.294  15.329  -8.188  1.00  0.080          O  
ATOM   2853  H   GLU G 180     -43.246  12.313 -10.613  1.00  0.060          H  
ATOM   2854  HA  GLU G 180     -42.263  12.343  -7.930  1.00  0.070          H  
ATOM   2855 1HB  GLU G 180     -45.052  11.780  -8.989  1.00  0.100          H  
ATOM   2856 2HB  GLU G 180     -44.697  11.954  -7.281  1.00  0.100          H  
ATOM   2857 1HG  GLU G 180     -43.985  14.265  -7.639  1.00  0.100          H  
ATOM   2858 2HG  GLU G 180     -44.233  14.096  -9.372  1.00  0.100          H  
ATOM   2859  N   LYS G 181     -43.264   9.371  -8.937  1.00  0.090          N  
ATOM   2860  CA  LYS G 181     -43.177   7.956  -8.600  1.00  0.110          C  
ATOM   2861  C   LYS G 181     -41.725   7.488  -8.503  1.00  0.090          C  
ATOM   2862  O   LYS G 181     -41.365   6.767  -7.564  1.00  0.100          O  
ATOM   2863  CB  LYS G 181     -43.933   7.121  -9.633  1.00  0.150          C  
ATOM   2864  CG  LYS G 181     -45.452   7.274  -9.570  1.00  0.150          C  
ATOM   2865  CD  LYS G 181     -46.149   6.450 -10.653  1.00  0.150          C  
ATOM   2866  CE  LYS G 181     -47.663   6.629 -10.601  1.00  0.150          C  
ATOM   2867  NZ  LYS G 181     -48.353   5.860 -11.677  1.00  0.150          N  
ATOM   2868  H   LYS G 181     -43.714   9.675  -9.810  1.00  0.110          H  
ATOM   2869  HA  LYS G 181     -43.642   7.808  -7.627  1.00  0.130          H  
ATOM   2870 1HB  LYS G 181     -43.611   7.415 -10.634  1.00  0.180          H  
ATOM   2871 2HB  LYS G 181     -43.686   6.069  -9.504  1.00  0.180          H  
ATOM   2872 1HG  LYS G 181     -45.804   6.952  -8.591  1.00  0.180          H  
ATOM   2873 2HG  LYS G 181     -45.711   8.325  -9.699  1.00  0.180          H  
ATOM   2874 1HD  LYS G 181     -45.789   6.770 -11.633  1.00  0.180          H  
ATOM   2875 2HD  LYS G 181     -45.910   5.395 -10.522  1.00  0.180          H  
ATOM   2876 1HE  LYS G 181     -48.029   6.290  -9.633  1.00  0.180          H  
ATOM   2877 2HE  LYS G 181     -47.898   7.689 -10.717  1.00  0.180          H  
ATOM   2878 1HZ  LYS G 181     -49.351   6.006 -11.609  1.00  0.180          H  
ATOM   2879 2HZ  LYS G 181     -48.028   6.177 -12.580  1.00  0.180          H  
ATOM   2880 3HZ  LYS G 181     -48.151   4.876 -11.574  1.00  0.180          H  
ATOM   2881  N   LYS G 182     -40.880   7.920  -9.451  1.00  0.080          N  
ATOM   2882  CA  LYS G 182     -39.472   7.539  -9.453  1.00  0.070          C  
ATOM   2883  C   LYS G 182     -38.751   8.104  -8.240  1.00  0.040          C  
ATOM   2884  O   LYS G 182     -37.964   7.404  -7.602  1.00  0.040          O  
ATOM   2885  CB  LYS G 182     -38.790   8.029 -10.723  1.00  0.100          C  
ATOM   2886  CG  LYS G 182     -39.203   7.300 -11.991  1.00  0.100          C  
ATOM   2887  CD  LYS G 182     -38.538   7.908 -13.221  1.00  0.100          C  
ATOM   2888  CE  LYS G 182     -38.987   7.209 -14.498  1.00  0.100          C  
ATOM   2889  NZ  LYS G 182     -38.376   7.820 -15.715  1.00  0.100          N  
ATOM   2890  H   LYS G 182     -41.247   8.496 -10.216  1.00  0.100          H  
ATOM   2891  HA  LYS G 182     -39.407   6.453  -9.410  1.00  0.080          H  
ATOM   2892 1HB  LYS G 182     -39.005   9.090 -10.857  1.00  0.120          H  
ATOM   2893 2HB  LYS G 182     -37.717   7.918 -10.609  1.00  0.120          H  
ATOM   2894 1HG  LYS G 182     -38.905   6.255 -11.909  1.00  0.120          H  
ATOM   2895 2HG  LYS G 182     -40.281   7.336 -12.103  1.00  0.120          H  
ATOM   2896 1HD  LYS G 182     -38.804   8.966 -13.285  1.00  0.120          H  
ATOM   2897 2HD  LYS G 182     -37.457   7.826 -13.132  1.00  0.120          H  
ATOM   2898 1HE  LYS G 182     -38.702   6.160 -14.447  1.00  0.120          H  
ATOM   2899 2HE  LYS G 182     -40.073   7.278 -14.576  1.00  0.120          H  
ATOM   2900 1HZ  LYS G 182     -38.700   7.329 -16.537  1.00  0.120          H  
ATOM   2901 2HZ  LYS G 182     -38.647   8.792 -15.777  1.00  0.120          H  
ATOM   2902 3HZ  LYS G 182     -37.369   7.754 -15.661  1.00  0.120          H  
ATOM   2903  N   VAL G 183     -39.035   9.361  -7.913  1.00  0.030          N  
ATOM   2904  CA  VAL G 183     -38.427  10.024  -6.781  1.00  0.020          C  
ATOM   2905  C   VAL G 183     -38.852   9.343  -5.490  1.00  0.040          C  
ATOM   2906  O   VAL G 183     -38.017   9.157  -4.602  1.00  0.050          O  
ATOM   2907  CB  VAL G 183     -38.733  11.533  -6.817  1.00  0.030          C  
ATOM   2908  CG1 VAL G 183     -38.300  12.234  -5.543  1.00  0.030          C  
ATOM   2909  CG2 VAL G 183     -37.956  12.145  -7.993  1.00  0.030          C  
ATOM   2910  H   VAL G 183     -39.690   9.887  -8.494  1.00  0.040          H  
ATOM   2911  HA  VAL G 183     -37.349   9.922  -6.873  1.00  0.020          H  
ATOM   2912  HB  VAL G 183     -39.809  11.679  -6.949  1.00  0.040          H  
ATOM   2913 1HG1 VAL G 183     -38.533  13.286  -5.641  1.00  0.040          H  
ATOM   2914 2HG1 VAL G 183     -38.831  11.823  -4.685  1.00  0.040          H  
ATOM   2915 3HG1 VAL G 183     -37.240  12.113  -5.401  1.00  0.040          H  
ATOM   2916 1HG2 VAL G 183     -38.159  13.210  -8.053  1.00  0.040          H  
ATOM   2917 2HG2 VAL G 183     -36.891  11.988  -7.833  1.00  0.040          H  
ATOM   2918 3HG2 VAL G 183     -38.248  11.670  -8.924  1.00  0.040          H  
ATOM   2919  N   ALA G 184     -40.143   9.011  -5.346  1.00  0.060          N  
ATOM   2920  CA  ALA G 184     -40.587   8.310  -4.155  1.00  0.080          C  
ATOM   2921  C   ALA G 184     -39.873   6.965  -4.025  1.00  0.080          C  
ATOM   2922  O   ALA G 184     -39.465   6.580  -2.921  1.00  0.090          O  
ATOM   2923  CB  ALA G 184     -42.083   8.091  -4.210  1.00  0.100          C  
ATOM   2924  H   ALA G 184     -40.830   9.249  -6.067  1.00  0.070          H  
ATOM   2925  HA  ALA G 184     -40.338   8.917  -3.286  1.00  0.100          H  
ATOM   2926 1HB  ALA G 184     -42.414   7.580  -3.310  1.00  0.120          H  
ATOM   2927 2HB  ALA G 184     -42.586   9.054  -4.292  1.00  0.120          H  
ATOM   2928 3HB  ALA G 184     -42.323   7.485  -5.085  1.00  0.120          H  
ATOM   2929  N   ALA G 185     -39.701   6.251  -5.152  1.00  0.080          N  
ATOM   2930  CA  ALA G 185     -38.997   4.983  -5.122  1.00  0.080          C  
ATOM   2931  C   ALA G 185     -37.557   5.184  -4.679  1.00  0.060          C  
ATOM   2932  O   ALA G 185     -37.049   4.403  -3.870  1.00  0.070          O  
ATOM   2933  CB  ALA G 185     -39.029   4.324  -6.485  1.00  0.110          C  
ATOM   2934  H   ALA G 185     -40.113   6.575  -6.034  1.00  0.100          H  
ATOM   2935  HA  ALA G 185     -39.492   4.337  -4.399  1.00  0.100          H  
ATOM   2936 1HB  ALA G 185     -38.517   3.368  -6.439  1.00  0.130          H  
ATOM   2937 2HB  ALA G 185     -40.065   4.173  -6.787  1.00  0.130          H  
ATOM   2938 3HB  ALA G 185     -38.534   4.966  -7.209  1.00  0.130          H  
ATOM   2939  N   LEU G 186     -36.906   6.246  -5.176  1.00  0.040          N  
ATOM   2940  CA  LEU G 186     -35.537   6.521  -4.782  1.00  0.030          C  
ATOM   2941  C   LEU G 186     -35.453   6.835  -3.307  1.00  0.050          C  
ATOM   2942  O   LEU G 186     -34.590   6.290  -2.629  1.00  0.050          O  
ATOM   2943  CB  LEU G 186     -34.955   7.684  -5.591  1.00  0.050          C  
ATOM   2944  CG  LEU G 186     -34.647   7.428  -7.088  1.00  0.050          C  
ATOM   2945  CD1 LEU G 186     -34.337   8.747  -7.777  1.00  0.050          C  
ATOM   2946  CD2 LEU G 186     -33.436   6.522  -7.223  1.00  0.050          C  
ATOM   2947  H   LEU G 186     -37.362   6.827  -5.886  1.00  0.050          H  
ATOM   2948  HA  LEU G 186     -34.948   5.629  -4.965  1.00  0.040          H  
ATOM   2949 1HB  LEU G 186     -35.666   8.502  -5.544  1.00  0.060          H  
ATOM   2950 2HB  LEU G 186     -34.033   8.000  -5.112  1.00  0.060          H  
ATOM   2951  HG  LEU G 186     -35.505   6.966  -7.570  1.00  0.060          H  
ATOM   2952 1HD1 LEU G 186     -34.105   8.557  -8.826  1.00  0.060          H  
ATOM   2953 2HD1 LEU G 186     -35.191   9.414  -7.707  1.00  0.060          H  
ATOM   2954 3HD1 LEU G 186     -33.494   9.195  -7.301  1.00  0.060          H  
ATOM   2955 1HD2 LEU G 186     -33.257   6.378  -8.275  1.00  0.060          H  
ATOM   2956 2HD2 LEU G 186     -32.570   6.990  -6.764  1.00  0.060          H  
ATOM   2957 3HD2 LEU G 186     -33.614   5.557  -6.760  1.00  0.060          H  
ATOM   2958  N   GLU G 187     -36.396   7.607  -2.762  1.00  0.060          N  
ATOM   2959  CA  GLU G 187     -36.340   7.905  -1.336  1.00  0.080          C  
ATOM   2960  C   GLU G 187     -36.434   6.625  -0.522  1.00  0.090          C  
ATOM   2961  O   GLU G 187     -35.673   6.450   0.431  1.00  0.100          O  
ATOM   2962  CB  GLU G 187     -37.458   8.883  -0.953  1.00  0.100          C  
ATOM   2963  CG  GLU G 187     -37.575   9.240   0.551  1.00  0.100          C  
ATOM   2964  CD  GLU G 187     -36.411  10.038   1.167  1.00  0.100          C  
ATOM   2965  OE1 GLU G 187     -35.637  10.656   0.462  1.00  0.100          O  
ATOM   2966  OE2 GLU G 187     -36.316  10.047   2.388  1.00  0.100          O  
ATOM   2967  H   GLU G 187     -37.105   8.048  -3.359  1.00  0.070          H  
ATOM   2968  HA  GLU G 187     -35.383   8.368  -1.108  1.00  0.100          H  
ATOM   2969 1HB  GLU G 187     -37.323   9.811  -1.510  1.00  0.120          H  
ATOM   2970 2HB  GLU G 187     -38.414   8.462  -1.266  1.00  0.120          H  
ATOM   2971 1HG  GLU G 187     -38.489   9.815   0.685  1.00  0.120          H  
ATOM   2972 2HG  GLU G 187     -37.694   8.313   1.106  1.00  0.120          H  
ATOM   2973  N   SER G 188     -37.312   5.702  -0.917  1.00  0.090          N  
ATOM   2974  CA  SER G 188     -37.430   4.441  -0.196  1.00  0.100          C  
ATOM   2975  C   SER G 188     -36.119   3.649  -0.249  1.00  0.090          C  
ATOM   2976  O   SER G 188     -35.637   3.144   0.778  1.00  0.100          O  
ATOM   2977  CB  SER G 188     -38.555   3.611  -0.776  1.00  0.140          C  
ATOM   2978  OG  SER G 188     -38.689   2.392  -0.093  1.00  0.140          O  
ATOM   2979  H   SER G 188     -37.947   5.910  -1.698  1.00  0.110          H  
ATOM   2980  HA  SER G 188     -37.657   4.662   0.848  1.00  0.120          H  
ATOM   2981 1HB  SER G 188     -39.486   4.174  -0.717  1.00  0.160          H  
ATOM   2982 2HB  SER G 188     -38.358   3.422  -1.830  1.00  0.160          H  
ATOM   2983  HG  SER G 188     -39.413   1.932  -0.520  1.00  0.160          H  
ATOM   2984  N   LYS G 189     -35.525   3.554  -1.452  1.00  0.080          N  
ATOM   2985  CA  LYS G 189     -34.277   2.821  -1.648  1.00  0.070          C  
ATOM   2986  C   LYS G 189     -33.136   3.447  -0.850  1.00  0.060          C  
ATOM   2987  O   LYS G 189     -32.350   2.734  -0.220  1.00  0.070          O  
ATOM   2988  CB  LYS G 189     -33.903   2.803  -3.124  1.00  0.100          C  
ATOM   2989  CG  LYS G 189     -34.819   1.965  -4.005  1.00  0.100          C  
ATOM   2990  CD  LYS G 189     -34.408   2.051  -5.471  1.00  0.100          C  
ATOM   2991  CE  LYS G 189     -35.411   1.363  -6.378  1.00  0.100          C  
ATOM   2992  NZ  LYS G 189     -34.978   1.388  -7.810  1.00  0.100          N  
ATOM   2993  H   LYS G 189     -35.990   3.981  -2.261  1.00  0.100          H  
ATOM   2994  HA  LYS G 189     -34.416   1.798  -1.300  1.00  0.080          H  
ATOM   2995 1HB  LYS G 189     -33.893   3.822  -3.509  1.00  0.120          H  
ATOM   2996 2HB  LYS G 189     -32.899   2.396  -3.222  1.00  0.120          H  
ATOM   2997 1HG  LYS G 189     -34.738   0.922  -3.689  1.00  0.120          H  
ATOM   2998 2HG  LYS G 189     -35.847   2.275  -3.886  1.00  0.120          H  
ATOM   2999 1HD  LYS G 189     -34.322   3.097  -5.770  1.00  0.120          H  
ATOM   3000 2HD  LYS G 189     -33.437   1.568  -5.600  1.00  0.120          H  
ATOM   3001 1HE  LYS G 189     -35.535   0.329  -6.062  1.00  0.120          H  
ATOM   3002 2HE  LYS G 189     -36.368   1.878  -6.292  1.00  0.120          H  
ATOM   3003 1HZ  LYS G 189     -35.660   0.932  -8.390  1.00  0.120          H  
ATOM   3004 2HZ  LYS G 189     -34.843   2.353  -8.166  1.00  0.120          H  
ATOM   3005 3HZ  LYS G 189     -34.095   0.900  -7.901  1.00  0.120          H  
ATOM   3006  N   VAL G 190     -33.064   4.778  -0.854  1.00  0.060          N  
ATOM   3007  CA  VAL G 190     -32.040   5.500  -0.130  1.00  0.070          C  
ATOM   3008  C   VAL G 190     -32.188   5.271   1.360  1.00  0.090          C  
ATOM   3009  O   VAL G 190     -31.181   5.044   2.025  1.00  0.090          O  
ATOM   3010  CB  VAL G 190     -32.035   6.999  -0.501  1.00  0.090          C  
ATOM   3011  CG1 VAL G 190     -31.123   7.799   0.421  1.00  0.090          C  
ATOM   3012  CG2 VAL G 190     -31.498   7.149  -1.943  1.00  0.090          C  
ATOM   3013  H   VAL G 190     -33.742   5.301  -1.407  1.00  0.070          H  
ATOM   3014  HA  VAL G 190     -31.075   5.104  -0.434  1.00  0.080          H  
ATOM   3015  HB  VAL G 190     -33.053   7.395  -0.423  1.00  0.110          H  
ATOM   3016 1HG1 VAL G 190     -31.154   8.828   0.105  1.00  0.110          H  
ATOM   3017 2HG1 VAL G 190     -31.462   7.731   1.459  1.00  0.110          H  
ATOM   3018 3HG1 VAL G 190     -30.112   7.431   0.354  1.00  0.110          H  
ATOM   3019 1HG2 VAL G 190     -31.489   8.197  -2.223  1.00  0.110          H  
ATOM   3020 2HG2 VAL G 190     -30.483   6.752  -1.993  1.00  0.110          H  
ATOM   3021 3HG2 VAL G 190     -32.130   6.595  -2.632  1.00  0.110          H  
ATOM   3022  N   GLN G 191     -33.413   5.328   1.897  1.00  0.100          N  
ATOM   3023  CA  GLN G 191     -33.582   5.077   3.321  1.00  0.120          C  
ATOM   3024  C   GLN G 191     -33.115   3.670   3.669  1.00  0.120          C  
ATOM   3025  O   GLN G 191     -32.462   3.473   4.700  1.00  0.120          O  
ATOM   3026  CB  GLN G 191     -35.047   5.219   3.725  1.00  0.160          C  
ATOM   3027  CG  GLN G 191     -35.584   6.630   3.701  1.00  0.160          C  
ATOM   3028  CD  GLN G 191     -37.070   6.661   3.979  1.00  0.160          C  
ATOM   3029  OE1 GLN G 191     -37.660   5.606   4.251  1.00  0.160          O  
ATOM   3030  NE2 GLN G 191     -37.682   7.837   3.901  1.00  0.160          N  
ATOM   3031  H   GLN G 191     -34.223   5.573   1.317  1.00  0.120          H  
ATOM   3032  HA  GLN G 191     -32.978   5.794   3.878  1.00  0.140          H  
ATOM   3033 1HB  GLN G 191     -35.661   4.626   3.041  1.00  0.190          H  
ATOM   3034 2HB  GLN G 191     -35.189   4.817   4.725  1.00  0.190          H  
ATOM   3035 1HG  GLN G 191     -35.083   7.202   4.480  1.00  0.190          H  
ATOM   3036 2HG  GLN G 191     -35.397   7.090   2.740  1.00  0.190          H  
ATOM   3037 1HE2 GLN G 191     -38.662   7.906   4.068  1.00  0.190          H  
ATOM   3038 2HE2 GLN G 191     -37.154   8.679   3.634  1.00  0.190          H  
ATOM   3039  N   ALA G 192     -33.437   2.683   2.817  1.00  0.110          N  
ATOM   3040  CA  ALA G 192     -32.988   1.328   3.085  1.00  0.110          C  
ATOM   3041  C   ALA G 192     -31.465   1.265   3.097  1.00  0.090          C  
ATOM   3042  O   ALA G 192     -30.876   0.638   3.982  1.00  0.100          O  
ATOM   3043  CB  ALA G 192     -33.539   0.373   2.043  1.00  0.150          C  
ATOM   3044  H   ALA G 192     -34.036   2.878   2.005  1.00  0.130          H  
ATOM   3045  HA  ALA G 192     -33.351   1.037   4.069  1.00  0.130          H  
ATOM   3046 1HB  ALA G 192     -33.212  -0.637   2.267  1.00  0.180          H  
ATOM   3047 2HB  ALA G 192     -34.629   0.420   2.053  1.00  0.180          H  
ATOM   3048 3HB  ALA G 192     -33.176   0.666   1.060  1.00  0.180          H  
ATOM   3049  N   LEU G 193     -30.819   1.957   2.147  1.00  0.080          N  
ATOM   3050  CA  LEU G 193     -29.367   1.982   2.108  1.00  0.070          C  
ATOM   3051  C   LEU G 193     -28.785   2.660   3.328  1.00  0.080          C  
ATOM   3052  O   LEU G 193     -27.811   2.165   3.886  1.00  0.080          O  
ATOM   3053  CB  LEU G 193     -28.868   2.691   0.845  1.00  0.100          C  
ATOM   3054  CG  LEU G 193     -29.051   1.956  -0.497  1.00  0.100          C  
ATOM   3055  CD1 LEU G 193     -28.766   2.907  -1.650  1.00  0.100          C  
ATOM   3056  CD2 LEU G 193     -28.066   0.803  -0.580  1.00  0.100          C  
ATOM   3057  H   LEU G 193     -31.358   2.423   1.410  1.00  0.100          H  
ATOM   3058  HA  LEU G 193     -29.015   0.957   2.105  1.00  0.080          H  
ATOM   3059 1HB  LEU G 193     -29.389   3.640   0.772  1.00  0.120          H  
ATOM   3060 2HB  LEU G 193     -27.810   2.890   0.968  1.00  0.120          H  
ATOM   3061  HG  LEU G 193     -30.073   1.586  -0.587  1.00  0.120          H  
ATOM   3062 1HD1 LEU G 193     -28.880   2.371  -2.593  1.00  0.120          H  
ATOM   3063 2HD1 LEU G 193     -29.461   3.744  -1.621  1.00  0.120          H  
ATOM   3064 3HD1 LEU G 193     -27.765   3.270  -1.566  1.00  0.120          H  
ATOM   3065 1HD2 LEU G 193     -28.208   0.332  -1.524  1.00  0.120          H  
ATOM   3066 2HD2 LEU G 193     -27.050   1.182  -0.512  1.00  0.120          H  
ATOM   3067 3HD2 LEU G 193     -28.235   0.082   0.211  1.00  0.120          H  
ATOM   3068  N   GLU G 194     -29.377   3.761   3.791  1.00  0.100          N  
ATOM   3069  CA  GLU G 194     -28.834   4.419   4.970  1.00  0.120          C  
ATOM   3070  C   GLU G 194     -28.888   3.503   6.177  1.00  0.130          C  
ATOM   3071  O   GLU G 194     -27.929   3.443   6.949  1.00  0.130          O  
ATOM   3072  CB  GLU G 194     -29.590   5.713   5.270  1.00  0.160          C  
ATOM   3073  CG  GLU G 194     -29.347   6.854   4.282  1.00  0.160          C  
ATOM   3074  CD  GLU G 194     -30.202   8.046   4.577  1.00  0.160          C  
ATOM   3075  OE1 GLU G 194     -31.072   7.934   5.408  1.00  0.160          O  
ATOM   3076  OE2 GLU G 194     -29.988   9.069   3.982  1.00  0.160          O  
ATOM   3077  H   GLU G 194     -30.167   4.169   3.282  1.00  0.120          H  
ATOM   3078  HA  GLU G 194     -27.791   4.655   4.794  1.00  0.140          H  
ATOM   3079 1HB  GLU G 194     -30.661   5.502   5.270  1.00  0.190          H  
ATOM   3080 2HB  GLU G 194     -29.327   6.064   6.265  1.00  0.190          H  
ATOM   3081 1HG  GLU G 194     -28.301   7.149   4.332  1.00  0.190          H  
ATOM   3082 2HG  GLU G 194     -29.546   6.506   3.274  1.00  0.190          H  
ATOM   3083  N   LYS G 195     -29.985   2.758   6.332  1.00  0.130          N  
ATOM   3084  CA  LYS G 195     -30.108   1.849   7.460  1.00  0.140          C  
ATOM   3085  C   LYS G 195     -29.067   0.731   7.386  1.00  0.120          C  
ATOM   3086  O   LYS G 195     -28.444   0.386   8.399  1.00  0.120          O  
ATOM   3087  CB  LYS G 195     -31.524   1.275   7.504  1.00  0.190          C  
ATOM   3088  CG  LYS G 195     -32.591   2.298   7.906  1.00  0.190          C  
ATOM   3089  CD  LYS G 195     -33.998   1.707   7.864  1.00  0.190          C  
ATOM   3090  CE  LYS G 195     -35.049   2.759   8.217  1.00  0.190          C  
ATOM   3091  NZ  LYS G 195     -36.438   2.219   8.125  1.00  0.190          N  
ATOM   3092  H   LYS G 195     -30.768   2.885   5.677  1.00  0.160          H  
ATOM   3093  HA  LYS G 195     -29.929   2.412   8.376  1.00  0.170          H  
ATOM   3094 1HB  LYS G 195     -31.784   0.892   6.514  1.00  0.230          H  
ATOM   3095 2HB  LYS G 195     -31.560   0.441   8.201  1.00  0.230          H  
ATOM   3096 1HG  LYS G 195     -32.382   2.650   8.915  1.00  0.230          H  
ATOM   3097 2HG  LYS G 195     -32.541   3.151   7.232  1.00  0.230          H  
ATOM   3098 1HD  LYS G 195     -34.198   1.332   6.858  1.00  0.230          H  
ATOM   3099 2HD  LYS G 195     -34.070   0.878   8.566  1.00  0.230          H  
ATOM   3100 1HE  LYS G 195     -34.873   3.111   9.231  1.00  0.230          H  
ATOM   3101 2HE  LYS G 195     -34.952   3.600   7.527  1.00  0.230          H  
ATOM   3102 1HZ  LYS G 195     -37.099   2.947   8.363  1.00  0.230          H  
ATOM   3103 2HZ  LYS G 195     -36.615   1.903   7.181  1.00  0.230          H  
ATOM   3104 3HZ  LYS G 195     -36.547   1.445   8.766  1.00  0.230          H  
ATOM   3105  N   LYS G 196     -28.869   0.175   6.183  1.00  0.100          N  
ATOM   3106  CA  LYS G 196     -27.909  -0.905   5.984  1.00  0.090          C  
ATOM   3107  C   LYS G 196     -26.478  -0.426   6.198  1.00  0.080          C  
ATOM   3108  O   LYS G 196     -25.677  -1.106   6.844  1.00  0.070          O  
ATOM   3109  CB  LYS G 196     -28.051  -1.472   4.580  1.00  0.130          C  
ATOM   3110  CG  LYS G 196     -29.334  -2.253   4.336  1.00  0.130          C  
ATOM   3111  CD  LYS G 196     -29.435  -2.718   2.887  1.00  0.130          C  
ATOM   3112  CE  LYS G 196     -30.762  -3.415   2.619  1.00  0.130          C  
ATOM   3113  NZ  LYS G 196     -30.889  -3.860   1.195  1.00  0.130          N  
ATOM   3114  H   LYS G 196     -29.446   0.485   5.392  1.00  0.120          H  
ATOM   3115  HA  LYS G 196     -28.116  -1.692   6.709  1.00  0.110          H  
ATOM   3116 1HB  LYS G 196     -28.002  -0.658   3.857  1.00  0.160          H  
ATOM   3117 2HB  LYS G 196     -27.219  -2.148   4.391  1.00  0.160          H  
ATOM   3118 1HG  LYS G 196     -29.326  -3.136   4.981  1.00  0.160          H  
ATOM   3119 2HG  LYS G 196     -30.196  -1.651   4.595  1.00  0.160          H  
ATOM   3120 1HD  LYS G 196     -29.337  -1.860   2.220  1.00  0.160          H  
ATOM   3121 2HD  LYS G 196     -28.624  -3.420   2.681  1.00  0.160          H  
ATOM   3122 1HE  LYS G 196     -30.842  -4.285   3.270  1.00  0.160          H  
ATOM   3123 2HE  LYS G 196     -31.576  -2.725   2.848  1.00  0.160          H  
ATOM   3124 1HZ  LYS G 196     -31.780  -4.318   1.058  1.00  0.160          H  
ATOM   3125 2HZ  LYS G 196     -30.826  -3.061   0.579  1.00  0.160          H  
ATOM   3126 3HZ  LYS G 196     -30.142  -4.511   0.979  1.00  0.160          H  
ATOM   3127  N   VAL G 197     -26.157   0.753   5.673  1.00  0.080          N  
ATOM   3128  CA  VAL G 197     -24.825   1.299   5.802  1.00  0.080          C  
ATOM   3129  C   VAL G 197     -24.509   1.614   7.255  1.00  0.100          C  
ATOM   3130  O   VAL G 197     -23.397   1.328   7.697  1.00  0.100          O  
ATOM   3131  CB  VAL G 197     -24.624   2.497   4.860  1.00  0.110          C  
ATOM   3132  CG1 VAL G 197     -23.301   3.198   5.131  1.00  0.110          C  
ATOM   3133  CG2 VAL G 197     -24.616   1.969   3.418  1.00  0.110          C  
ATOM   3134  H   VAL G 197     -26.858   1.273   5.143  1.00  0.100          H  
ATOM   3135  HA  VAL G 197     -24.124   0.537   5.472  1.00  0.100          H  
ATOM   3136  HB  VAL G 197     -25.439   3.213   5.001  1.00  0.130          H  
ATOM   3137 1HG1 VAL G 197     -23.203   4.020   4.433  1.00  0.130          H  
ATOM   3138 2HG1 VAL G 197     -23.278   3.583   6.151  1.00  0.130          H  
ATOM   3139 3HG1 VAL G 197     -22.479   2.502   4.991  1.00  0.130          H  
ATOM   3140 1HG2 VAL G 197     -24.480   2.793   2.725  1.00  0.130          H  
ATOM   3141 2HG2 VAL G 197     -23.797   1.261   3.304  1.00  0.130          H  
ATOM   3142 3HG2 VAL G 197     -25.554   1.467   3.202  1.00  0.130          H  
ATOM   3143  N   GLU G 198     -25.441   2.223   8.001  1.00  0.130          N  
ATOM   3144  CA  GLU G 198     -25.158   2.486   9.405  1.00  0.140          C  
ATOM   3145  C   GLU G 198     -24.971   1.166  10.155  1.00  0.140          C  
ATOM   3146  O   GLU G 198     -24.102   1.065  11.026  1.00  0.140          O  
ATOM   3147  CB  GLU G 198     -26.272   3.322  10.035  1.00  0.190          C  
ATOM   3148  CG  GLU G 198     -26.314   4.788   9.570  1.00  0.190          C  
ATOM   3149  CD  GLU G 198     -25.157   5.626  10.080  1.00  0.190          C  
ATOM   3150  OE1 GLU G 198     -24.957   5.653  11.269  1.00  0.190          O  
ATOM   3151  OE2 GLU G 198     -24.474   6.250   9.281  1.00  0.190          O  
ATOM   3152  H   GLU G 198     -26.341   2.506   7.601  1.00  0.160          H  
ATOM   3153  HA  GLU G 198     -24.230   3.054   9.471  1.00  0.170          H  
ATOM   3154 1HB  GLU G 198     -27.237   2.870   9.790  1.00  0.230          H  
ATOM   3155 2HB  GLU G 198     -26.168   3.311  11.119  1.00  0.230          H  
ATOM   3156 1HG  GLU G 198     -26.297   4.803   8.480  1.00  0.230          H  
ATOM   3157 2HG  GLU G 198     -27.254   5.232   9.893  1.00  0.230          H  
ATOM   3158  N   ALA G 199     -25.754   0.128   9.816  1.00  0.130          N  
ATOM   3159  CA  ALA G 199     -25.558  -1.154  10.473  1.00  0.140          C  
ATOM   3160  C   ALA G 199     -24.147  -1.686  10.199  1.00  0.120          C  
ATOM   3161  O   ALA G 199     -23.492  -2.189  11.110  1.00  0.170          O  
ATOM   3162  CB  ALA G 199     -26.596  -2.154  10.000  1.00  0.190          C  
ATOM   3163  H   ALA G 199     -26.518   0.241   9.141  1.00  0.160          H  
ATOM   3164  HA  ALA G 199     -25.666  -1.006  11.546  1.00  0.170          H  
ATOM   3165 1HB  ALA G 199     -26.451  -3.100  10.515  1.00  0.230          H  
ATOM   3166 2HB  ALA G 199     -27.592  -1.766  10.213  1.00  0.230          H  
ATOM   3167 3HB  ALA G 199     -26.492  -2.305   8.928  1.00  0.230          H  
ATOM   3168  N   LEU G 200     -23.663  -1.536   8.957  1.00  0.060          N  
ATOM   3169  CA  LEU G 200     -22.310  -1.964   8.605  1.00  0.040          C  
ATOM   3170  C   LEU G 200     -21.230  -1.139   9.314  1.00  0.050          C  
ATOM   3171  O   LEU G 200     -20.235  -1.692   9.786  1.00  0.150          O  
ATOM   3172  CB  LEU G 200     -22.112  -1.871   7.076  1.00  0.060          C  
ATOM   3173  CG  LEU G 200     -22.875  -2.913   6.175  1.00  0.060          C  
ATOM   3174  CD1 LEU G 200     -22.807  -2.487   4.703  1.00  0.060          C  
ATOM   3175  CD2 LEU G 200     -22.205  -4.283   6.307  1.00  0.060          C  
ATOM   3176  H   LEU G 200     -24.285  -1.170   8.230  1.00  0.070          H  
ATOM   3177  HA  LEU G 200     -22.195  -2.996   8.924  1.00  0.050          H  
ATOM   3178 1HB  LEU G 200     -22.426  -0.881   6.761  1.00  0.080          H  
ATOM   3179 2HB  LEU G 200     -21.050  -1.971   6.871  1.00  0.080          H  
ATOM   3180  HG  LEU G 200     -23.922  -2.973   6.478  1.00  0.080          H  
ATOM   3181 1HD1 LEU G 200     -23.330  -3.222   4.088  1.00  0.080          H  
ATOM   3182 2HD1 LEU G 200     -23.277  -1.515   4.579  1.00  0.080          H  
ATOM   3183 3HD1 LEU G 200     -21.783  -2.433   4.398  1.00  0.080          H  
ATOM   3184 1HD2 LEU G 200     -22.721  -4.990   5.676  1.00  0.080          H  
ATOM   3185 2HD2 LEU G 200     -21.164  -4.216   5.992  1.00  0.080          H  
ATOM   3186 3HD2 LEU G 200     -22.247  -4.628   7.336  1.00  0.080          H  
ATOM   3187  N   GLU G 201     -21.436   0.177   9.425  1.00  0.070          N  
ATOM   3188  CA  GLU G 201     -20.469   1.064  10.071  1.00  0.110          C  
ATOM   3189  C   GLU G 201     -20.343   0.809  11.573  1.00  0.100          C  
ATOM   3190  O   GLU G 201     -19.255   0.899  12.130  1.00  0.120          O  
ATOM   3191  CB  GLU G 201     -20.851   2.538   9.867  1.00  0.140          C  
ATOM   3192  CG  GLU G 201     -19.806   3.571  10.403  1.00  0.140          C  
ATOM   3193  CD  GLU G 201     -18.508   3.555   9.623  1.00  0.140          C  
ATOM   3194  OE1 GLU G 201     -18.578   3.289   8.455  1.00  0.140          O  
ATOM   3195  OE2 GLU G 201     -17.457   3.798  10.183  1.00  0.140          O  
ATOM   3196  H   GLU G 201     -22.263   0.582   8.979  1.00  0.080          H  
ATOM   3197  HA  GLU G 201     -19.493   0.892   9.620  1.00  0.130          H  
ATOM   3198 1HB  GLU G 201     -21.007   2.726   8.803  1.00  0.170          H  
ATOM   3199 2HB  GLU G 201     -21.800   2.732  10.368  1.00  0.170          H  
ATOM   3200 1HG  GLU G 201     -20.244   4.565  10.336  1.00  0.170          H  
ATOM   3201 2HG  GLU G 201     -19.601   3.374  11.456  1.00  0.170          H  
ATOM   3202  N   HIS G 202     -21.453   0.507  12.238  1.00  0.080          N  
ATOM   3203  CA  HIS G 202     -21.438   0.331  13.686  1.00  0.100          C  
ATOM   3204  C   HIS G 202     -21.629  -1.104  14.193  1.00  0.140          C  
ATOM   3205  O   HIS G 202     -21.959  -1.303  15.366  1.00  0.200          O  
ATOM   3206  CB  HIS G 202     -22.518   1.233  14.283  1.00  0.130          C  
ATOM   3207  CG  HIS G 202     -22.255   2.693  14.036  1.00  0.130          C  
ATOM   3208  ND1 HIS G 202     -21.320   3.415  14.754  1.00  0.130          N  
ATOM   3209  CD2 HIS G 202     -22.784   3.554  13.136  1.00  0.130          C  
ATOM   3210  CE1 HIS G 202     -21.294   4.657  14.310  1.00  0.130          C  
ATOM   3211  NE2 HIS G 202     -22.172   4.768  13.330  1.00  0.130          N  
ATOM   3212  H   HIS G 202     -22.348   0.490  11.738  1.00  0.100          H  
ATOM   3213  HA  HIS G 202     -20.478   0.674  14.066  1.00  0.120          H  
ATOM   3214 1HB  HIS G 202     -23.484   0.979  13.839  1.00  0.160          H  
ATOM   3215 2HB  HIS G 202     -22.590   1.069  15.355  1.00  0.160          H  
ATOM   3216  HD2 HIS G 202     -23.553   3.330  12.389  1.00  0.160          H  
ATOM   3217  HE1 HIS G 202     -20.654   5.454  14.688  1.00  0.160          H  
ATOM   3218  HE2 HIS G 202     -22.368   5.611  12.797  1.00  0.160          H  
ATOM   3219  N   GLY G 203     -21.425  -2.108  13.353  1.00  0.130          N  
ATOM   3220  CA  GLY G 203     -21.642  -3.471  13.823  1.00  0.150          C  
ATOM   3221  C   GLY G 203     -20.919  -4.533  13.033  1.00  1.230          C  
ATOM   3222  O   GLY G 203     -21.520  -5.140  12.138  1.00  2.100          O  
ATOM   3223  OXT GLY G 203     -19.995  -5.097  13.619  1.00  0.220          O  
ATOM   3224  H   GLY G 203     -21.148  -1.921  12.392  1.00  0.160          H  
ATOM   3225 1HA  GLY G 203     -21.344  -3.540  14.869  1.00  0.180          H  
ATOM   3226 2HA  GLY G 203     -22.711  -3.677  13.792  1.00  0.180          H  
TER                                                                             
ATOM   3228  N   GLU H 204     -37.171  22.558 -17.045  1.00  0.470          N  
ATOM   3229  CA  GLU H 204     -36.981  21.930 -15.738  1.00  0.210          C  
ATOM   3230  C   GLU H 204     -37.224  20.422 -15.735  1.00  0.130          C  
ATOM   3231  O   GLU H 204     -36.448  19.675 -15.134  1.00  0.140          O  
ATOM   3232  CB  GLU H 204     -37.905  22.560 -14.694  1.00  0.400          C  
ATOM   3233  CG  GLU H 204     -37.612  24.023 -14.335  1.00  0.400          C  
ATOM   3234  CD  GLU H 204     -38.157  24.990 -15.335  1.00  0.400          C  
ATOM   3235  OE1 GLU H 204     -38.677  24.529 -16.332  1.00  0.400          O  
ATOM   3236  OE2 GLU H 204     -38.054  26.171 -15.129  1.00  0.400          O  
ATOM   3237 1H   GLU H 204     -36.275  22.847 -17.406  1.00  0.560          H  
ATOM   3238 2H   GLU H 204     -37.603  21.925 -17.701  1.00  0.560          H  
ATOM   3239 3H   GLU H 204     -37.763  23.374 -16.944  1.00  0.560          H  
ATOM   3240  HA  GLU H 204     -35.949  22.100 -15.431  1.00  0.250          H  
ATOM   3241 1HB  GLU H 204     -38.938  22.492 -15.034  1.00  0.480          H  
ATOM   3242 2HB  GLU H 204     -37.828  21.985 -13.769  1.00  0.480          H  
ATOM   3243 1HG  GLU H 204     -38.054  24.235 -13.357  1.00  0.480          H  
ATOM   3244 2HG  GLU H 204     -36.535  24.158 -14.245  1.00  0.480          H  
ATOM   3245  N   VAL H 205     -38.282  19.969 -16.406  1.00  0.080          N  
ATOM   3246  CA  VAL H 205     -38.615  18.546 -16.402  1.00  0.070          C  
ATOM   3247  C   VAL H 205     -37.542  17.671 -17.027  1.00  0.110          C  
ATOM   3248  O   VAL H 205     -37.253  16.602 -16.492  1.00  0.130          O  
ATOM   3249  CB  VAL H 205     -39.986  18.308 -17.061  1.00  0.100          C  
ATOM   3250  CG1 VAL H 205     -40.259  16.800 -17.267  1.00  0.100          C  
ATOM   3251  CG2 VAL H 205     -41.065  18.897 -16.135  1.00  0.100          C  
ATOM   3252  H   VAL H 205     -38.878  20.613 -16.908  1.00  0.100          H  
ATOM   3253  HA  VAL H 205     -38.718  18.239 -15.362  1.00  0.080          H  
ATOM   3254  HB  VAL H 205     -40.010  18.793 -18.041  1.00  0.120          H  
ATOM   3255 1HG1 VAL H 205     -41.236  16.681 -17.724  1.00  0.120          H  
ATOM   3256 2HG1 VAL H 205     -39.508  16.350 -17.923  1.00  0.120          H  
ATOM   3257 3HG1 VAL H 205     -40.247  16.293 -16.316  1.00  0.120          H  
ATOM   3258 1HG2 VAL H 205     -42.050  18.749 -16.579  1.00  0.120          H  
ATOM   3259 2HG2 VAL H 205     -41.024  18.393 -15.167  1.00  0.120          H  
ATOM   3260 3HG2 VAL H 205     -40.890  19.962 -15.991  1.00  0.120          H  
ATOM   3261  N   GLU H 206     -36.973  18.082 -18.156  1.00  0.140          N  
ATOM   3262  CA  GLU H 206     -35.950  17.270 -18.794  1.00  0.170          C  
ATOM   3263  C   GLU H 206     -34.745  17.122 -17.865  1.00  0.170          C  
ATOM   3264  O   GLU H 206     -34.151  16.043 -17.769  1.00  0.180          O  
ATOM   3265  CB  GLU H 206     -35.540  17.922 -20.114  1.00  0.230          C  
ATOM   3266  CG  GLU H 206     -36.668  17.957 -21.160  1.00  0.230          C  
ATOM   3267  CD  GLU H 206     -37.669  19.079 -20.910  1.00  0.230          C  
ATOM   3268  OE1 GLU H 206     -37.433  19.867 -20.007  1.00  0.230          O  
ATOM   3269  OE2 GLU H 206     -38.656  19.141 -21.594  1.00  0.230          O  
ATOM   3270  H   GLU H 206     -37.262  18.960 -18.588  1.00  0.170          H  
ATOM   3271  HA  GLU H 206     -36.362  16.278 -18.993  1.00  0.200          H  
ATOM   3272 1HB  GLU H 206     -35.205  18.942 -19.932  1.00  0.270          H  
ATOM   3273 2HB  GLU H 206     -34.702  17.373 -20.543  1.00  0.270          H  
ATOM   3274 1HG  GLU H 206     -36.232  18.084 -22.151  1.00  0.270          H  
ATOM   3275 2HG  GLU H 206     -37.191  17.000 -21.140  1.00  0.270          H  
ATOM   3276  N   ALA H 207     -34.386  18.210 -17.171  1.00  0.170          N  
ATOM   3277  CA  ALA H 207     -33.277  18.164 -16.232  1.00  0.170          C  
ATOM   3278  C   ALA H 207     -33.583  17.186 -15.109  1.00  0.150          C  
ATOM   3279  O   ALA H 207     -32.711  16.409 -14.712  1.00  0.150          O  
ATOM   3280  CB  ALA H 207     -33.001  19.538 -15.656  1.00  0.240          C  
ATOM   3281  H   ALA H 207     -34.889  19.070 -17.330  1.00  0.200          H  
ATOM   3282  HA  ALA H 207     -32.394  17.810 -16.762  1.00  0.200          H  
ATOM   3283 1HB  ALA H 207     -32.159  19.479 -14.969  1.00  0.290          H  
ATOM   3284 2HB  ALA H 207     -32.764  20.229 -16.462  1.00  0.290          H  
ATOM   3285 3HB  ALA H 207     -33.881  19.890 -15.121  1.00  0.290          H  
ATOM   3286  N   LEU H 208     -34.831  17.196 -14.615  1.00  0.130          N  
ATOM   3287  CA  LEU H 208     -35.207  16.263 -13.567  1.00  0.110          C  
ATOM   3288  C   LEU H 208     -35.127  14.835 -14.056  1.00  0.110          C  
ATOM   3289  O   LEU H 208     -34.626  13.977 -13.337  1.00  0.110          O  
ATOM   3290  CB  LEU H 208     -36.621  16.550 -13.050  1.00  0.160          C  
ATOM   3291  CG  LEU H 208     -36.818  17.827 -12.204  1.00  0.160          C  
ATOM   3292  CD1 LEU H 208     -38.300  18.088 -12.012  1.00  0.160          C  
ATOM   3293  CD2 LEU H 208     -36.183  17.636 -10.827  1.00  0.160          C  
ATOM   3294  H   LEU H 208     -35.496  17.906 -14.938  1.00  0.160          H  
ATOM   3295  HA  LEU H 208     -34.501  16.371 -12.751  1.00  0.130          H  
ATOM   3296 1HB  LEU H 208     -37.281  16.622 -13.910  1.00  0.190          H  
ATOM   3297 2HB  LEU H 208     -36.938  15.703 -12.448  1.00  0.190          H  
ATOM   3298  HG  LEU H 208     -36.369  18.684 -12.710  1.00  0.190          H  
ATOM   3299 1HD1 LEU H 208     -38.426  18.980 -11.401  1.00  0.190          H  
ATOM   3300 2HD1 LEU H 208     -38.781  18.234 -12.975  1.00  0.190          H  
ATOM   3301 3HD1 LEU H 208     -38.743  17.248 -11.514  1.00  0.190          H  
ATOM   3302 1HD2 LEU H 208     -36.353  18.531 -10.263  1.00  0.190          H  
ATOM   3303 2HD2 LEU H 208     -36.650  16.795 -10.322  1.00  0.190          H  
ATOM   3304 3HD2 LEU H 208     -35.117  17.461 -10.907  1.00  0.190          H  
ATOM   3305  N   GLU H 209     -35.552  14.560 -15.291  1.00  0.130          N  
ATOM   3306  CA  GLU H 209     -35.467  13.189 -15.780  1.00  0.130          C  
ATOM   3307  C   GLU H 209     -34.020  12.715 -15.812  1.00  0.140          C  
ATOM   3308  O   GLU H 209     -33.731  11.570 -15.444  1.00  0.140          O  
ATOM   3309  CB  GLU H 209     -36.068  13.070 -17.182  1.00  0.180          C  
ATOM   3310  CG  GLU H 209     -37.583  13.221 -17.264  1.00  0.180          C  
ATOM   3311  CD  GLU H 209     -38.079  13.184 -18.679  1.00  0.180          C  
ATOM   3312  OE1 GLU H 209     -37.263  13.146 -19.569  1.00  0.180          O  
ATOM   3313  OE2 GLU H 209     -39.264  13.192 -18.873  1.00  0.180          O  
ATOM   3314  H   GLU H 209     -35.999  15.295 -15.852  1.00  0.160          H  
ATOM   3315  HA  GLU H 209     -36.010  12.539 -15.103  1.00  0.160          H  
ATOM   3316 1HB  GLU H 209     -35.630  13.838 -17.821  1.00  0.220          H  
ATOM   3317 2HB  GLU H 209     -35.803  12.105 -17.608  1.00  0.220          H  
ATOM   3318 1HG  GLU H 209     -38.052  12.413 -16.707  1.00  0.220          H  
ATOM   3319 2HG  GLU H 209     -37.877  14.159 -16.802  1.00  0.220          H  
ATOM   3320  N   LYS H 210     -33.101  13.593 -16.231  1.00  0.160          N  
ATOM   3321  CA  LYS H 210     -31.692  13.232 -16.279  1.00  0.170          C  
ATOM   3322  C   LYS H 210     -31.122  13.003 -14.879  1.00  0.160          C  
ATOM   3323  O   LYS H 210     -30.394  12.028 -14.656  1.00  0.160          O  
ATOM   3324  CB  LYS H 210     -30.895  14.315 -17.006  1.00  0.230          C  
ATOM   3325  CG  LYS H 210     -31.161  14.382 -18.509  1.00  0.230          C  
ATOM   3326  CD  LYS H 210     -30.372  15.508 -19.175  1.00  0.230          C  
ATOM   3327  CE  LYS H 210     -30.664  15.585 -20.670  1.00  0.230          C  
ATOM   3328  NZ  LYS H 210     -29.929  16.705 -21.325  1.00  0.230          N  
ATOM   3329  H   LYS H 210     -33.419  14.508 -16.578  1.00  0.190          H  
ATOM   3330  HA  LYS H 210     -31.598  12.300 -16.834  1.00  0.200          H  
ATOM   3331 1HB  LYS H 210     -31.147  15.289 -16.580  1.00  0.280          H  
ATOM   3332 2HB  LYS H 210     -29.831  14.153 -16.850  1.00  0.280          H  
ATOM   3333 1HG  LYS H 210     -30.885  13.431 -18.965  1.00  0.280          H  
ATOM   3334 2HG  LYS H 210     -32.227  14.544 -18.676  1.00  0.280          H  
ATOM   3335 1HD  LYS H 210     -30.648  16.459 -18.713  1.00  0.280          H  
ATOM   3336 2HD  LYS H 210     -29.306  15.346 -19.027  1.00  0.280          H  
ATOM   3337 1HE  LYS H 210     -30.371  14.647 -21.138  1.00  0.280          H  
ATOM   3338 2HE  LYS H 210     -31.736  15.733 -20.815  1.00  0.280          H  
ATOM   3339 1HZ  LYS H 210     -30.150  16.723 -22.312  1.00  0.280          H  
ATOM   3340 2HZ  LYS H 210     -30.205  17.582 -20.904  1.00  0.280          H  
ATOM   3341 3HZ  LYS H 210     -28.934  16.574 -21.207  1.00  0.280          H  
ATOM   3342  N   LYS H 211     -31.472  13.881 -13.927  1.00  0.140          N  
ATOM   3343  CA  LYS H 211     -30.988  13.753 -12.556  1.00  0.130          C  
ATOM   3344  C   LYS H 211     -31.520  12.489 -11.905  1.00  0.110          C  
ATOM   3345  O   LYS H 211     -30.775  11.774 -11.232  1.00  0.110          O  
ATOM   3346  CB  LYS H 211     -31.403  14.963 -11.731  1.00  0.190          C  
ATOM   3347  CG  LYS H 211     -30.683  16.256 -12.084  1.00  0.190          C  
ATOM   3348  CD  LYS H 211     -31.220  17.428 -11.269  1.00  0.190          C  
ATOM   3349  CE  LYS H 211     -30.532  18.732 -11.654  1.00  0.190          C  
ATOM   3350  NZ  LYS H 211     -31.075  19.897 -10.894  1.00  0.190          N  
ATOM   3351  H   LYS H 211     -32.058  14.682 -14.182  1.00  0.170          H  
ATOM   3352  HA  LYS H 211     -29.901  13.693 -12.578  1.00  0.160          H  
ATOM   3353 1HB  LYS H 211     -32.474  15.128 -11.853  1.00  0.220          H  
ATOM   3354 2HB  LYS H 211     -31.215  14.753 -10.683  1.00  0.220          H  
ATOM   3355 1HG  LYS H 211     -29.621  16.136 -11.873  1.00  0.220          H  
ATOM   3356 2HG  LYS H 211     -30.796  16.463 -13.142  1.00  0.220          H  
ATOM   3357 1HD  LYS H 211     -32.293  17.527 -11.449  1.00  0.220          H  
ATOM   3358 2HD  LYS H 211     -31.061  17.242 -10.209  1.00  0.220          H  
ATOM   3359 1HE  LYS H 211     -29.466  18.644 -11.453  1.00  0.220          H  
ATOM   3360 2HE  LYS H 211     -30.678  18.908 -12.721  1.00  0.220          H  
ATOM   3361 1HZ  LYS H 211     -30.594  20.739 -11.180  1.00  0.220          H  
ATOM   3362 2HZ  LYS H 211     -32.063  19.994 -11.086  1.00  0.220          H  
ATOM   3363 3HZ  LYS H 211     -30.936  19.752  -9.904  1.00  0.220          H  
ATOM   3364  N   VAL H 212     -32.801  12.203 -12.120  1.00  0.100          N  
ATOM   3365  CA  VAL H 212     -33.436  11.028 -11.565  1.00  0.080          C  
ATOM   3366  C   VAL H 212     -32.814   9.772 -12.152  1.00  0.090          C  
ATOM   3367  O   VAL H 212     -32.583   8.811 -11.415  1.00  0.080          O  
ATOM   3368  CB  VAL H 212     -34.964  11.108 -11.749  1.00  0.120          C  
ATOM   3369  CG1 VAL H 212     -35.651   9.807 -11.375  1.00  0.120          C  
ATOM   3370  CG2 VAL H 212     -35.494  12.217 -10.825  1.00  0.120          C  
ATOM   3371  H   VAL H 212     -33.364  12.845 -12.680  1.00  0.120          H  
ATOM   3372  HA  VAL H 212     -33.252  11.023 -10.494  1.00  0.100          H  
ATOM   3373  HB  VAL H 212     -35.189  11.336 -12.794  1.00  0.140          H  
ATOM   3374 1HG1 VAL H 212     -36.717   9.936 -11.515  1.00  0.140          H  
ATOM   3375 2HG1 VAL H 212     -35.297   8.995 -12.010  1.00  0.140          H  
ATOM   3376 3HG1 VAL H 212     -35.451   9.571 -10.344  1.00  0.140          H  
ATOM   3377 1HG2 VAL H 212     -36.570  12.306 -10.939  1.00  0.140          H  
ATOM   3378 2HG2 VAL H 212     -35.258  11.961  -9.794  1.00  0.140          H  
ATOM   3379 3HG2 VAL H 212     -35.027  13.164 -11.072  1.00  0.140          H  
ATOM   3380  N   ALA H 213     -32.582   9.739 -13.473  1.00  0.110          N  
ATOM   3381  CA  ALA H 213     -31.939   8.584 -14.072  1.00  0.120          C  
ATOM   3382  C   ALA H 213     -30.549   8.374 -13.476  1.00  0.120          C  
ATOM   3383  O   ALA H 213     -30.155   7.233 -13.197  1.00  0.120          O  
ATOM   3384  CB  ALA H 213     -31.832   8.770 -15.570  1.00  0.160          C  
ATOM   3385  H   ALA H 213     -32.857  10.522 -14.074  1.00  0.130          H  
ATOM   3386  HA  ALA H 213     -32.544   7.705 -13.855  1.00  0.140          H  
ATOM   3387 1HB  ALA H 213     -31.365   7.896 -16.016  1.00  0.200          H  
ATOM   3388 2HB  ALA H 213     -32.828   8.909 -15.989  1.00  0.200          H  
ATOM   3389 3HB  ALA H 213     -31.228   9.655 -15.777  1.00  0.200          H  
ATOM   3390  N   ALA H 214     -29.802   9.471 -13.260  1.00  0.130          N  
ATOM   3391  CA  ALA H 214     -28.487   9.363 -12.658  1.00  0.130          C  
ATOM   3392  C   ALA H 214     -28.589   8.796 -11.252  1.00  0.110          C  
ATOM   3393  O   ALA H 214     -27.789   7.935 -10.878  1.00  0.110          O  
ATOM   3394  CB  ALA H 214     -27.805  10.715 -12.620  1.00  0.180          C  
ATOM   3395  H   ALA H 214     -30.139  10.391 -13.566  1.00  0.160          H  
ATOM   3396  HA  ALA H 214     -27.893   8.678 -13.262  1.00  0.160          H  
ATOM   3397 1HB  ALA H 214     -26.815  10.612 -12.188  1.00  0.220          H  
ATOM   3398 2HB  ALA H 214     -27.726  11.105 -13.635  1.00  0.220          H  
ATOM   3399 3HB  ALA H 214     -28.395  11.400 -12.017  1.00  0.220          H  
ATOM   3400  N   LEU H 215     -29.591   9.247 -10.481  1.00  0.090          N  
ATOM   3401  CA  LEU H 215     -29.770   8.737  -9.136  1.00  0.080          C  
ATOM   3402  C   LEU H 215     -30.106   7.264  -9.158  1.00  0.060          C  
ATOM   3403  O   LEU H 215     -29.514   6.505  -8.400  1.00  0.060          O  
ATOM   3404  CB  LEU H 215     -30.872   9.504  -8.397  1.00  0.120          C  
ATOM   3405  CG  LEU H 215     -30.566  10.964  -7.979  1.00  0.120          C  
ATOM   3406  CD1 LEU H 215     -31.845  11.637  -7.508  1.00  0.120          C  
ATOM   3407  CD2 LEU H 215     -29.568  10.980  -6.835  1.00  0.120          C  
ATOM   3408  H   LEU H 215     -30.190  10.002 -10.828  1.00  0.110          H  
ATOM   3409  HA  LEU H 215     -28.833   8.854  -8.602  1.00  0.100          H  
ATOM   3410 1HB  LEU H 215     -31.741   9.530  -9.045  1.00  0.140          H  
ATOM   3411 2HB  LEU H 215     -31.126   8.948  -7.499  1.00  0.140          H  
ATOM   3412  HG  LEU H 215     -30.162  11.516  -8.824  1.00  0.140          H  
ATOM   3413 1HD1 LEU H 215     -31.619  12.659  -7.199  1.00  0.140          H  
ATOM   3414 2HD1 LEU H 215     -32.577  11.651  -8.311  1.00  0.140          H  
ATOM   3415 3HD1 LEU H 215     -32.236  11.092  -6.679  1.00  0.140          H  
ATOM   3416 1HD2 LEU H 215     -29.392  12.011  -6.575  1.00  0.140          H  
ATOM   3417 2HD2 LEU H 215     -29.977  10.451  -5.979  1.00  0.140          H  
ATOM   3418 3HD2 LEU H 215     -28.628  10.525  -7.127  1.00  0.140          H  
ATOM   3419  N   GLU H 216     -30.957   6.815 -10.085  1.00  0.070          N  
ATOM   3420  CA  GLU H 216     -31.278   5.394 -10.132  1.00  0.070          C  
ATOM   3421  C   GLU H 216     -30.025   4.575 -10.397  1.00  0.080          C  
ATOM   3422  O   GLU H 216     -29.812   3.555  -9.740  1.00  0.070          O  
ATOM   3423  CB  GLU H 216     -32.345   5.127 -11.200  1.00  0.100          C  
ATOM   3424  CG  GLU H 216     -32.740   3.644 -11.422  1.00  0.100          C  
ATOM   3425  CD  GLU H 216     -33.459   2.936 -10.259  1.00  0.100          C  
ATOM   3426  OE1 GLU H 216     -34.001   3.576  -9.378  1.00  0.100          O  
ATOM   3427  OE2 GLU H 216     -33.486   1.712 -10.273  1.00  0.100          O  
ATOM   3428  H   GLU H 216     -31.436   7.479 -10.703  1.00  0.080          H  
ATOM   3429  HA  GLU H 216     -31.671   5.087  -9.167  1.00  0.080          H  
ATOM   3430 1HB  GLU H 216     -33.249   5.682 -10.946  1.00  0.120          H  
ATOM   3431 2HB  GLU H 216     -31.992   5.518 -12.155  1.00  0.120          H  
ATOM   3432 1HG  GLU H 216     -33.387   3.600 -12.297  1.00  0.120          H  
ATOM   3433 2HG  GLU H 216     -31.837   3.090 -11.662  1.00  0.120          H  
ATOM   3434  N   SER H 217     -29.163   5.035 -11.305  1.00  0.090          N  
ATOM   3435  CA  SER H 217     -27.929   4.311 -11.584  1.00  0.100          C  
ATOM   3436  C   SER H 217     -27.040   4.234 -10.338  1.00  0.090          C  
ATOM   3437  O   SER H 217     -26.520   3.161  -9.991  1.00  0.090          O  
ATOM   3438  CB  SER H 217     -27.175   4.979 -12.713  1.00  0.140          C  
ATOM   3439  OG  SER H 217     -25.984   4.295 -13.001  1.00  0.140          O  
ATOM   3440  H   SER H 217     -29.402   5.873 -11.850  1.00  0.110          H  
ATOM   3441  HA  SER H 217     -28.188   3.295 -11.885  1.00  0.120          H  
ATOM   3442 1HB  SER H 217     -27.808   5.013 -13.599  1.00  0.160          H  
ATOM   3443 2HB  SER H 217     -26.951   6.008 -12.437  1.00  0.160          H  
ATOM   3444  HG  SER H 217     -25.572   4.780 -13.718  1.00  0.160          H  
ATOM   3445  N   LYS H 218     -26.876   5.378  -9.648  1.00  0.090          N  
ATOM   3446  CA  LYS H 218     -26.048   5.450  -8.447  1.00  0.080          C  
ATOM   3447  C   LYS H 218     -26.602   4.561  -7.339  1.00  0.060          C  
ATOM   3448  O   LYS H 218     -25.846   3.852  -6.669  1.00  0.060          O  
ATOM   3449  CB  LYS H 218     -25.973   6.886  -7.946  1.00  0.120          C  
ATOM   3450  CG  LYS H 218     -25.188   7.836  -8.841  1.00  0.120          C  
ATOM   3451  CD  LYS H 218     -25.215   9.259  -8.295  1.00  0.120          C  
ATOM   3452  CE  LYS H 218     -24.586  10.245  -9.262  1.00  0.120          C  
ATOM   3453  NZ  LYS H 218     -24.551  11.632  -8.702  1.00  0.120          N  
ATOM   3454  H   LYS H 218     -27.321   6.231 -10.004  1.00  0.110          H  
ATOM   3455  HA  LYS H 218     -25.046   5.103  -8.695  1.00  0.100          H  
ATOM   3456 1HB  LYS H 218     -26.980   7.282  -7.824  1.00  0.140          H  
ATOM   3457 2HB  LYS H 218     -25.490   6.888  -6.971  1.00  0.140          H  
ATOM   3458 1HG  LYS H 218     -24.149   7.501  -8.867  1.00  0.140          H  
ATOM   3459 2HG  LYS H 218     -25.577   7.815  -9.849  1.00  0.140          H  
ATOM   3460 1HD  LYS H 218     -26.246   9.563  -8.103  1.00  0.140          H  
ATOM   3461 2HD  LYS H 218     -24.659   9.294  -7.355  1.00  0.140          H  
ATOM   3462 1HE  LYS H 218     -23.570   9.929  -9.492  1.00  0.140          H  
ATOM   3463 2HE  LYS H 218     -25.172  10.252 -10.181  1.00  0.140          H  
ATOM   3464 1HZ  LYS H 218     -24.136  12.266  -9.362  1.00  0.140          H  
ATOM   3465 2HZ  LYS H 218     -25.496  11.987  -8.462  1.00  0.140          H  
ATOM   3466 3HZ  LYS H 218     -23.997  11.636  -7.854  1.00  0.140          H  
ATOM   3467  N   VAL H 219     -27.924   4.578  -7.164  1.00  0.050          N  
ATOM   3468  CA  VAL H 219     -28.582   3.773  -6.156  1.00  0.030          C  
ATOM   3469  C   VAL H 219     -28.394   2.301  -6.454  1.00  0.030          C  
ATOM   3470  O   VAL H 219     -28.107   1.543  -5.532  1.00  0.020          O  
ATOM   3471  CB  VAL H 219     -30.067   4.163  -5.999  1.00  0.050          C  
ATOM   3472  CG1 VAL H 219     -30.812   3.172  -5.114  1.00  0.050          C  
ATOM   3473  CG2 VAL H 219     -30.144   5.551  -5.324  1.00  0.050          C  
ATOM   3474  H   VAL H 219     -28.485   5.197  -7.747  1.00  0.060          H  
ATOM   3475  HA  VAL H 219     -28.106   3.983  -5.201  1.00  0.040          H  
ATOM   3476  HB  VAL H 219     -30.542   4.185  -6.985  1.00  0.060          H  
ATOM   3477 1HG1 VAL H 219     -31.834   3.504  -5.034  1.00  0.060          H  
ATOM   3478 2HG1 VAL H 219     -30.793   2.168  -5.549  1.00  0.060          H  
ATOM   3479 3HG1 VAL H 219     -30.365   3.140  -4.134  1.00  0.060          H  
ATOM   3480 1HG2 VAL H 219     -31.182   5.844  -5.206  1.00  0.060          H  
ATOM   3481 2HG2 VAL H 219     -29.669   5.501  -4.343  1.00  0.060          H  
ATOM   3482 3HG2 VAL H 219     -29.626   6.288  -5.932  1.00  0.060          H  
ATOM   3483  N   GLN H 220     -28.554   1.877  -7.714  1.00  0.040          N  
ATOM   3484  CA  GLN H 220     -28.346   0.472  -8.029  1.00  0.050          C  
ATOM   3485  C   GLN H 220     -26.915   0.061  -7.703  1.00  0.050          C  
ATOM   3486  O   GLN H 220     -26.693  -1.028  -7.163  1.00  0.040          O  
ATOM   3487  CB  GLN H 220     -28.605   0.204  -9.509  1.00  0.070          C  
ATOM   3488  CG  GLN H 220     -30.051   0.294  -9.931  1.00  0.070          C  
ATOM   3489  CD  GLN H 220     -30.200   0.152 -11.429  1.00  0.070          C  
ATOM   3490  OE1 GLN H 220     -29.199  -0.079 -12.121  1.00  0.070          O  
ATOM   3491  NE2 GLN H 220     -31.418   0.300 -11.938  1.00  0.070          N  
ATOM   3492  H   GLN H 220     -28.846   2.532  -8.448  1.00  0.050          H  
ATOM   3493  HA  GLN H 220     -29.027  -0.128  -7.424  1.00  0.060          H  
ATOM   3494 1HB  GLN H 220     -28.046   0.932 -10.102  1.00  0.080          H  
ATOM   3495 2HB  GLN H 220     -28.235  -0.785  -9.769  1.00  0.080          H  
ATOM   3496 1HG  GLN H 220     -30.600  -0.519  -9.459  1.00  0.080          H  
ATOM   3497 2HG  GLN H 220     -30.477   1.241  -9.624  1.00  0.080          H  
ATOM   3498 1HE2 GLN H 220     -31.565   0.224 -12.922  1.00  0.080          H  
ATOM   3499 2HE2 GLN H 220     -32.212   0.529 -11.325  1.00  0.080          H  
ATOM   3500  N   ALA H 221     -25.935   0.924  -8.021  1.00  0.050          N  
ATOM   3501  CA  ALA H 221     -24.556   0.596  -7.700  1.00  0.050          C  
ATOM   3502  C   ALA H 221     -24.381   0.446  -6.193  1.00  0.040          C  
ATOM   3503  O   ALA H 221     -23.729  -0.499  -5.732  1.00  0.040          O  
ATOM   3504  CB  ALA H 221     -23.622   1.669  -8.226  1.00  0.070          C  
ATOM   3505  H   ALA H 221     -26.156   1.790  -8.529  1.00  0.060          H  
ATOM   3506  HA  ALA H 221     -24.314  -0.356  -8.170  1.00  0.060          H  
ATOM   3507 1HB  ALA H 221     -22.595   1.402  -7.996  1.00  0.080          H  
ATOM   3508 2HB  ALA H 221     -23.748   1.759  -9.305  1.00  0.080          H  
ATOM   3509 3HB  ALA H 221     -23.866   2.619  -7.755  1.00  0.080          H  
ATOM   3510  N   LEU H 222     -25.005   1.343  -5.415  1.00  0.030          N  
ATOM   3511  CA  LEU H 222     -24.924   1.253  -3.968  1.00  0.020          C  
ATOM   3512  C   LEU H 222     -25.585  -0.004  -3.448  1.00  0.020          C  
ATOM   3513  O   LEU H 222     -25.032  -0.653  -2.566  1.00  0.020          O  
ATOM   3514  CB  LEU H 222     -25.570   2.476  -3.308  1.00  0.030          C  
ATOM   3515  CG  LEU H 222     -24.824   3.821  -3.427  1.00  0.030          C  
ATOM   3516  CD1 LEU H 222     -25.730   4.955  -2.971  1.00  0.030          C  
ATOM   3517  CD2 LEU H 222     -23.600   3.801  -2.528  1.00  0.030          C  
ATOM   3518  H   LEU H 222     -25.494   2.132  -5.852  1.00  0.040          H  
ATOM   3519  HA  LEU H 222     -23.876   1.208  -3.694  1.00  0.020          H  
ATOM   3520 1HB  LEU H 222     -26.553   2.608  -3.747  1.00  0.040          H  
ATOM   3521 2HB  LEU H 222     -25.692   2.261  -2.253  1.00  0.040          H  
ATOM   3522  HG  LEU H 222     -24.528   3.997  -4.462  1.00  0.040          H  
ATOM   3523 1HD1 LEU H 222     -25.185   5.897  -3.040  1.00  0.040          H  
ATOM   3524 2HD1 LEU H 222     -26.615   4.998  -3.600  1.00  0.040          H  
ATOM   3525 3HD1 LEU H 222     -26.019   4.786  -1.957  1.00  0.040          H  
ATOM   3526 1HD2 LEU H 222     -23.121   4.749  -2.621  1.00  0.040          H  
ATOM   3527 2HD2 LEU H 222     -23.905   3.647  -1.497  1.00  0.040          H  
ATOM   3528 3HD2 LEU H 222     -22.909   3.019  -2.820  1.00  0.040          H  
ATOM   3529  N   GLU H 223     -26.737  -0.393  -3.995  1.00  0.010          N  
ATOM   3530  CA  GLU H 223     -27.382  -1.606  -3.512  1.00  0.020          C  
ATOM   3531  C   GLU H 223     -26.504  -2.818  -3.746  1.00  0.020          C  
ATOM   3532  O   GLU H 223     -26.394  -3.677  -2.869  1.00  0.040          O  
ATOM   3533  CB  GLU H 223     -28.736  -1.813  -4.190  1.00  0.020          C  
ATOM   3534  CG  GLU H 223     -29.831  -0.834  -3.771  1.00  0.020          C  
ATOM   3535  CD  GLU H 223     -31.092  -1.030  -4.552  1.00  0.020          C  
ATOM   3536  OE1 GLU H 223     -31.064  -1.777  -5.502  1.00  0.020          O  
ATOM   3537  OE2 GLU H 223     -32.083  -0.446  -4.203  1.00  0.020          O  
ATOM   3538  H   GLU H 223     -27.189   0.190  -4.704  1.00  0.010          H  
ATOM   3539  HA  GLU H 223     -27.535  -1.524  -2.443  1.00  0.020          H  
ATOM   3540 1HB  GLU H 223     -28.607  -1.717  -5.270  1.00  0.030          H  
ATOM   3541 2HB  GLU H 223     -29.090  -2.824  -3.992  1.00  0.030          H  
ATOM   3542 1HG  GLU H 223     -30.047  -0.973  -2.714  1.00  0.030          H  
ATOM   3543 2HG  GLU H 223     -29.477   0.183  -3.906  1.00  0.030          H  
ATOM   3544  N   LYS H 224     -25.849  -2.886  -4.907  1.00  0.020          N  
ATOM   3545  CA  LYS H 224     -24.984  -4.019  -5.197  1.00  0.020          C  
ATOM   3546  C   LYS H 224     -23.794  -4.064  -4.239  1.00  0.020          C  
ATOM   3547  O   LYS H 224     -23.438  -5.138  -3.734  1.00  0.020          O  
ATOM   3548  CB  LYS H 224     -24.515  -3.947  -6.650  1.00  0.030          C  
ATOM   3549  CG  LYS H 224     -25.626  -4.228  -7.667  1.00  0.030          C  
ATOM   3550  CD  LYS H 224     -25.139  -4.074  -9.106  1.00  0.030          C  
ATOM   3551  CE  LYS H 224     -26.275  -4.309 -10.101  1.00  0.030          C  
ATOM   3552  NZ  LYS H 224     -25.837  -4.107 -11.514  1.00  0.030          N  
ATOM   3553  H   LYS H 224     -26.013  -2.160  -5.615  1.00  0.020          H  
ATOM   3554  HA  LYS H 224     -25.560  -4.934  -5.058  1.00  0.020          H  
ATOM   3555 1HB  LYS H 224     -24.126  -2.945  -6.850  1.00  0.030          H  
ATOM   3556 2HB  LYS H 224     -23.706  -4.656  -6.811  1.00  0.030          H  
ATOM   3557 1HG  LYS H 224     -25.990  -5.245  -7.521  1.00  0.030          H  
ATOM   3558 2HG  LYS H 224     -26.453  -3.543  -7.494  1.00  0.030          H  
ATOM   3559 1HD  LYS H 224     -24.752  -3.062  -9.245  1.00  0.030          H  
ATOM   3560 2HD  LYS H 224     -24.337  -4.785  -9.301  1.00  0.030          H  
ATOM   3561 1HE  LYS H 224     -26.642  -5.328  -9.986  1.00  0.030          H  
ATOM   3562 2HE  LYS H 224     -27.087  -3.613  -9.881  1.00  0.030          H  
ATOM   3563 1HZ  LYS H 224     -26.619  -4.269 -12.136  1.00  0.030          H  
ATOM   3564 2HZ  LYS H 224     -25.508  -3.158 -11.632  1.00  0.030          H  
ATOM   3565 3HZ  LYS H 224     -25.092  -4.752 -11.736  1.00  0.030          H  
ATOM   3566  N   LYS H 225     -23.188  -2.898  -3.973  1.00  0.010          N  
ATOM   3567  CA  LYS H 225     -22.042  -2.825  -3.074  1.00  0.010          C  
ATOM   3568  C   LYS H 225     -22.437  -3.150  -1.640  1.00  0.020          C  
ATOM   3569  O   LYS H 225     -21.742  -3.902  -0.955  1.00  0.030          O  
ATOM   3570  CB  LYS H 225     -21.416  -1.434  -3.120  1.00  0.010          C  
ATOM   3571  CG  LYS H 225     -20.694  -1.092  -4.421  1.00  0.010          C  
ATOM   3572  CD  LYS H 225     -20.149   0.343  -4.402  1.00  0.010          C  
ATOM   3573  CE  LYS H 225     -19.502   0.713  -5.732  1.00  0.010          C  
ATOM   3574  NZ  LYS H 225     -18.981   2.124  -5.745  1.00  0.010          N  
ATOM   3575  H   LYS H 225     -23.510  -2.048  -4.451  1.00  0.010          H  
ATOM   3576  HA  LYS H 225     -21.302  -3.558  -3.395  1.00  0.010          H  
ATOM   3577 1HB  LYS H 225     -22.195  -0.688  -2.959  1.00  0.020          H  
ATOM   3578 2HB  LYS H 225     -20.693  -1.349  -2.308  1.00  0.020          H  
ATOM   3579 1HG  LYS H 225     -19.860  -1.785  -4.547  1.00  0.020          H  
ATOM   3580 2HG  LYS H 225     -21.371  -1.216  -5.260  1.00  0.020          H  
ATOM   3581 1HD  LYS H 225     -20.964   1.040  -4.195  1.00  0.020          H  
ATOM   3582 2HD  LYS H 225     -19.399   0.437  -3.615  1.00  0.020          H  
ATOM   3583 1HE  LYS H 225     -18.677   0.031  -5.931  1.00  0.020          H  
ATOM   3584 2HE  LYS H 225     -20.248   0.608  -6.521  1.00  0.020          H  
ATOM   3585 1HZ  LYS H 225     -18.572   2.321  -6.643  1.00  0.020          H  
ATOM   3586 2HZ  LYS H 225     -19.735   2.768  -5.575  1.00  0.020          H  
ATOM   3587 3HZ  LYS H 225     -18.249   2.265  -5.022  1.00  0.020          H  
ATOM   3588  N   VAL H 226     -23.567  -2.612  -1.188  1.00  0.020          N  
ATOM   3589  CA  VAL H 226     -24.018  -2.848   0.166  1.00  0.020          C  
ATOM   3590  C   VAL H 226     -24.361  -4.311   0.377  1.00  0.020          C  
ATOM   3591  O   VAL H 226     -24.008  -4.860   1.422  1.00  0.030          O  
ATOM   3592  CB  VAL H 226     -25.166  -1.899   0.541  1.00  0.030          C  
ATOM   3593  CG1 VAL H 226     -25.779  -2.278   1.886  1.00  0.030          C  
ATOM   3594  CG2 VAL H 226     -24.593  -0.479   0.640  1.00  0.030          C  
ATOM   3595  H   VAL H 226     -24.111  -1.999  -1.795  1.00  0.020          H  
ATOM   3596  HA  VAL H 226     -23.197  -2.605   0.834  1.00  0.020          H  
ATOM   3597  HB  VAL H 226     -25.944  -1.945  -0.227  1.00  0.030          H  
ATOM   3598 1HG1 VAL H 226     -26.568  -1.573   2.108  1.00  0.030          H  
ATOM   3599 2HG1 VAL H 226     -26.196  -3.288   1.848  1.00  0.030          H  
ATOM   3600 3HG1 VAL H 226     -25.023  -2.235   2.663  1.00  0.030          H  
ATOM   3601 1HG2 VAL H 226     -25.382   0.218   0.900  1.00  0.030          H  
ATOM   3602 2HG2 VAL H 226     -23.824  -0.460   1.410  1.00  0.030          H  
ATOM   3603 3HG2 VAL H 226     -24.154  -0.190  -0.310  1.00  0.030          H  
ATOM   3604  N   GLU H 227     -25.074  -4.949  -0.565  1.00  0.040          N  
ATOM   3605  CA  GLU H 227     -25.353  -6.362  -0.372  1.00  0.070          C  
ATOM   3606  C   GLU H 227     -24.049  -7.148  -0.341  1.00  0.090          C  
ATOM   3607  O   GLU H 227     -23.908  -8.063   0.469  1.00  0.140          O  
ATOM   3608  CB  GLU H 227     -26.285  -6.916  -1.448  1.00  0.090          C  
ATOM   3609  CG  GLU H 227     -27.730  -6.441  -1.336  1.00  0.090          C  
ATOM   3610  CD  GLU H 227     -28.629  -7.007  -2.406  1.00  0.090          C  
ATOM   3611  OE1 GLU H 227     -28.126  -7.627  -3.316  1.00  0.090          O  
ATOM   3612  OE2 GLU H 227     -29.822  -6.830  -2.302  1.00  0.090          O  
ATOM   3613  H   GLU H 227     -25.409  -4.467  -1.406  1.00  0.050          H  
ATOM   3614  HA  GLU H 227     -25.846  -6.487   0.592  1.00  0.080          H  
ATOM   3615 1HB  GLU H 227     -25.912  -6.613  -2.431  1.00  0.100          H  
ATOM   3616 2HB  GLU H 227     -26.277  -8.001  -1.414  1.00  0.100          H  
ATOM   3617 1HG  GLU H 227     -28.114  -6.736  -0.360  1.00  0.100          H  
ATOM   3618 2HG  GLU H 227     -27.747  -5.354  -1.388  1.00  0.100          H  
ATOM   3619  N   ALA H 228     -23.068  -6.797  -1.188  1.00  0.080          N  
ATOM   3620  CA  ALA H 228     -21.807  -7.516  -1.134  1.00  0.110          C  
ATOM   3621  C   ALA H 228     -21.162  -7.354   0.244  1.00  0.110          C  
ATOM   3622  O   ALA H 228     -20.655  -8.320   0.808  1.00  0.200          O  
ATOM   3623  CB  ALA H 228     -20.866  -7.016  -2.211  1.00  0.140          C  
ATOM   3624  H   ALA H 228     -23.210  -6.069  -1.899  1.00  0.100          H  
ATOM   3625  HA  ALA H 228     -22.009  -8.573  -1.297  1.00  0.130          H  
ATOM   3626 1HB  ALA H 228     -19.932  -7.575  -2.169  1.00  0.170          H  
ATOM   3627 2HB  ALA H 228     -21.331  -7.147  -3.187  1.00  0.170          H  
ATOM   3628 3HB  ALA H 228     -20.660  -5.957  -2.050  1.00  0.170          H  
ATOM   3629  N   LEU H 229     -21.217  -6.145   0.817  1.00  0.040          N  
ATOM   3630  CA  LEU H 229     -20.641  -5.921   2.137  1.00  0.040          C  
ATOM   3631  C   LEU H 229     -21.353  -6.723   3.227  1.00  0.060          C  
ATOM   3632  O   LEU H 229     -20.697  -7.303   4.096  1.00  0.150          O  
ATOM   3633  CB  LEU H 229     -20.687  -4.419   2.476  1.00  0.060          C  
ATOM   3634  CG  LEU H 229     -19.719  -3.467   1.678  1.00  0.060          C  
ATOM   3635  CD1 LEU H 229     -20.104  -2.013   1.921  1.00  0.060          C  
ATOM   3636  CD2 LEU H 229     -18.280  -3.672   2.154  1.00  0.060          C  
ATOM   3637  H   LEU H 229     -21.603  -5.359   0.285  1.00  0.050          H  
ATOM   3638  HA  LEU H 229     -19.607  -6.252   2.108  1.00  0.050          H  
ATOM   3639 1HB  LEU H 229     -21.700  -4.072   2.300  1.00  0.070          H  
ATOM   3640 2HB  LEU H 229     -20.467  -4.307   3.533  1.00  0.070          H  
ATOM   3641  HG  LEU H 229     -19.786  -3.676   0.607  1.00  0.070          H  
ATOM   3642 1HD1 LEU H 229     -19.418  -1.368   1.368  1.00  0.070          H  
ATOM   3643 2HD1 LEU H 229     -21.118  -1.835   1.583  1.00  0.070          H  
ATOM   3644 3HD1 LEU H 229     -20.030  -1.803   2.965  1.00  0.070          H  
ATOM   3645 1HD2 LEU H 229     -17.626  -3.000   1.602  1.00  0.070          H  
ATOM   3646 2HD2 LEU H 229     -18.206  -3.452   3.218  1.00  0.070          H  
ATOM   3647 3HD2 LEU H 229     -17.967  -4.693   1.976  1.00  0.070          H  
ATOM   3648  N   GLU H 230     -22.689  -6.788   3.180  1.00  0.020          N  
ATOM   3649  CA  GLU H 230     -23.424  -7.575   4.166  1.00  0.030          C  
ATOM   3650  C   GLU H 230     -23.190  -9.082   4.016  1.00  0.060          C  
ATOM   3651  O   GLU H 230     -23.130  -9.805   5.014  1.00  0.120          O  
ATOM   3652  CB  GLU H 230     -24.931  -7.284   4.122  1.00  0.040          C  
ATOM   3653  CG  GLU H 230     -25.343  -5.902   4.655  1.00  0.040          C  
ATOM   3654  CD  GLU H 230     -26.832  -5.698   4.662  1.00  0.040          C  
ATOM   3655  OE1 GLU H 230     -27.504  -6.344   3.895  1.00  0.040          O  
ATOM   3656  OE2 GLU H 230     -27.303  -4.945   5.478  1.00  0.040          O  
ATOM   3657  H   GLU H 230     -23.193  -6.249   2.467  1.00  0.020          H  
ATOM   3658  HA  GLU H 230     -23.067  -7.290   5.153  1.00  0.040          H  
ATOM   3659 1HB  GLU H 230     -25.272  -7.353   3.084  1.00  0.050          H  
ATOM   3660 2HB  GLU H 230     -25.464  -8.042   4.691  1.00  0.050          H  
ATOM   3661 1HG  GLU H 230     -24.973  -5.787   5.670  1.00  0.050          H  
ATOM   3662 2HG  GLU H 230     -24.880  -5.134   4.036  1.00  0.050          H  
ATOM   3663  N   HIS H 231     -23.082  -9.554   2.772  1.00  0.040          N  
ATOM   3664  CA  HIS H 231     -22.887 -10.966   2.466  1.00  0.080          C  
ATOM   3665  C   HIS H 231     -21.452 -11.468   2.676  1.00  0.120          C  
ATOM   3666  O   HIS H 231     -21.260 -12.619   3.064  1.00  0.610          O  
ATOM   3667  CB  HIS H 231     -23.317 -11.236   1.026  1.00  0.100          C  
ATOM   3668  CG  HIS H 231     -24.789 -11.039   0.805  1.00  0.100          C  
ATOM   3669  ND1 HIS H 231     -25.348 -10.971  -0.453  1.00  0.100          N  
ATOM   3670  CD2 HIS H 231     -25.810 -10.869   1.681  1.00  0.100          C  
ATOM   3671  CE1 HIS H 231     -26.652 -10.776  -0.340  1.00  0.100          C  
ATOM   3672  NE2 HIS H 231     -26.954 -10.712   0.942  1.00  0.100          N  
ATOM   3673  H   HIS H 231     -23.199  -8.901   1.991  1.00  0.050          H  
ATOM   3674  HA  HIS H 231     -23.526 -11.556   3.118  1.00  0.100          H  
ATOM   3675 1HB  HIS H 231     -22.776 -10.559   0.359  1.00  0.120          H  
ATOM   3676 2HB  HIS H 231     -23.053 -12.255   0.749  1.00  0.120          H  
ATOM   3677  HD1 HIS H 231     -24.846 -10.760  -1.291  1.00  0.120          H  
ATOM   3678  HD2 HIS H 231     -25.859 -10.836   2.771  1.00  0.120          H  
ATOM   3679  HE1 HIS H 231     -27.280 -10.689  -1.228  1.00  0.120          H  
ATOM   3680  N   GLY H 232     -20.451 -10.630   2.412  1.00  0.250          N  
ATOM   3681  CA  GLY H 232     -19.049 -11.011   2.552  1.00  0.130          C  
ATOM   3682  C   GLY H 232     -18.259 -10.692   1.282  1.00  1.450          C  
ATOM   3683  O   GLY H 232     -17.277  -9.945   1.320  1.00  2.140          O  
ATOM   3684  OXT GLY H 232     -18.634 -11.149   0.201  1.00  0.200          O  
ATOM   3685  H   GLY H 232     -20.656  -9.700   2.042  1.00  0.300          H  
ATOM   3686 1HA  GLY H 232     -18.614 -10.478   3.398  1.00  0.160          H  
ATOM   3687 2HA  GLY H 232     -18.973 -12.075   2.771  1.00  0.160          H  
TER                                                                             
ATOM   3689  N   GLU I 233     -45.652  21.303  -8.440  1.00  0.550          N  
ATOM   3690  CA  GLU I 233     -45.045  19.971  -8.409  1.00  0.030          C  
ATOM   3691  C   GLU I 233     -43.562  19.965  -8.767  1.00  0.030          C  
ATOM   3692  O   GLU I 233     -42.769  19.289  -8.106  1.00  0.040          O  
ATOM   3693  CB  GLU I 233     -45.765  19.021  -9.372  1.00  0.250          C  
ATOM   3694  CG  GLU I 233     -47.210  18.663  -9.004  1.00  0.250          C  
ATOM   3695  CD  GLU I 233     -48.189  19.724  -9.387  1.00  0.250          C  
ATOM   3696  OE1 GLU I 233     -47.742  20.754  -9.852  1.00  0.250          O  
ATOM   3697  OE2 GLU I 233     -49.364  19.532  -9.216  1.00  0.250          O  
ATOM   3698 1H   GLU I 233     -45.861  21.593  -7.497  1.00  0.660          H  
ATOM   3699 2H   GLU I 233     -45.039  21.981  -8.866  1.00  0.660          H  
ATOM   3700 3H   GLU I 233     -46.515  21.268  -8.972  1.00  0.660          H  
ATOM   3701  HA  GLU I 233     -45.145  19.579  -7.397  1.00  0.040          H  
ATOM   3702 1HB  GLU I 233     -45.766  19.450 -10.373  1.00  0.300          H  
ATOM   3703 2HB  GLU I 233     -45.208  18.083  -9.421  1.00  0.300          H  
ATOM   3704 1HG  GLU I 233     -47.476  17.733  -9.512  1.00  0.300          H  
ATOM   3705 2HG  GLU I 233     -47.270  18.482  -7.931  1.00  0.300          H  
ATOM   3706  N   VAL I 234     -43.181  20.714  -9.800  1.00  0.050          N  
ATOM   3707  CA  VAL I 234     -41.791  20.716 -10.248  1.00  0.070          C  
ATOM   3708  C   VAL I 234     -40.817  21.232  -9.202  1.00  0.070          C  
ATOM   3709  O   VAL I 234     -39.741  20.657  -9.049  1.00  0.080          O  
ATOM   3710  CB  VAL I 234     -41.653  21.486 -11.572  1.00  0.090          C  
ATOM   3711  CG1 VAL I 234     -40.177  21.692 -11.948  1.00  0.090          C  
ATOM   3712  CG2 VAL I 234     -42.346  20.662 -12.675  1.00  0.090          C  
ATOM   3713  H   VAL I 234     -43.859  21.273 -10.298  1.00  0.060          H  
ATOM   3714  HA  VAL I 234     -41.518  19.684 -10.462  1.00  0.080          H  
ATOM   3715  HB  VAL I 234     -42.119  22.470 -11.473  1.00  0.110          H  
ATOM   3716 1HG1 VAL I 234     -40.133  22.229 -12.888  1.00  0.110          H  
ATOM   3717 2HG1 VAL I 234     -39.653  22.277 -11.185  1.00  0.110          H  
ATOM   3718 3HG1 VAL I 234     -39.690  20.737 -12.059  1.00  0.110          H  
ATOM   3719 1HG2 VAL I 234     -42.268  21.187 -13.629  1.00  0.110          H  
ATOM   3720 2HG2 VAL I 234     -41.859  19.688 -12.758  1.00  0.110          H  
ATOM   3721 3HG2 VAL I 234     -43.396  20.517 -12.427  1.00  0.110          H  
ATOM   3722  N   GLU I 235     -41.154  22.315  -8.510  1.00  0.080          N  
ATOM   3723  CA  GLU I 235     -40.249  22.850  -7.506  1.00  0.130          C  
ATOM   3724  C   GLU I 235     -40.025  21.819  -6.401  1.00  0.140          C  
ATOM   3725  O   GLU I 235     -38.906  21.658  -5.905  1.00  0.170          O  
ATOM   3726  CB  GLU I 235     -40.835  24.140  -6.935  1.00  0.160          C  
ATOM   3727  CG  GLU I 235     -40.938  25.280  -7.963  1.00  0.160          C  
ATOM   3728  CD  GLU I 235     -42.144  25.136  -8.885  1.00  0.160          C  
ATOM   3729  OE1 GLU I 235     -42.929  24.226  -8.664  1.00  0.160          O  
ATOM   3730  OE2 GLU I 235     -42.271  25.905  -9.801  1.00  0.160          O  
ATOM   3731  H   GLU I 235     -42.042  22.785  -8.688  1.00  0.100          H  
ATOM   3732  HA  GLU I 235     -39.289  23.068  -7.980  1.00  0.160          H  
ATOM   3733 1HB  GLU I 235     -41.829  23.946  -6.533  1.00  0.190          H  
ATOM   3734 2HB  GLU I 235     -40.211  24.487  -6.111  1.00  0.190          H  
ATOM   3735 1HG  GLU I 235     -41.006  26.231  -7.436  1.00  0.190          H  
ATOM   3736 2HG  GLU I 235     -40.028  25.290  -8.564  1.00  0.190          H  
ATOM   3737  N   ALA I 236     -41.097  21.111  -6.016  1.00  0.110          N  
ATOM   3738  CA  ALA I 236     -40.983  20.078  -4.998  1.00  0.130          C  
ATOM   3739  C   ALA I 236     -40.056  18.973  -5.477  1.00  0.100          C  
ATOM   3740  O   ALA I 236     -39.223  18.490  -4.705  1.00  0.110          O  
ATOM   3741  CB  ALA I 236     -42.343  19.500  -4.662  1.00  0.170          C  
ATOM   3742  H   ALA I 236     -41.989  21.324  -6.434  1.00  0.130          H  
ATOM   3743  HA  ALA I 236     -40.550  20.525  -4.104  1.00  0.160          H  
ATOM   3744 1HB  ALA I 236     -42.232  18.743  -3.890  1.00  0.210          H  
ATOM   3745 2HB  ALA I 236     -42.996  20.293  -4.304  1.00  0.210          H  
ATOM   3746 3HB  ALA I 236     -42.774  19.048  -5.553  1.00  0.210          H  
ATOM   3747  N   LEU I 237     -40.171  18.592  -6.758  1.00  0.070          N  
ATOM   3748  CA  LEU I 237     -39.290  17.569  -7.294  1.00  0.050          C  
ATOM   3749  C   LEU I 237     -37.851  18.032  -7.281  1.00  0.070          C  
ATOM   3750  O   LEU I 237     -36.970  17.263  -6.910  1.00  0.080          O  
ATOM   3751  CB  LEU I 237     -39.690  17.183  -8.723  1.00  0.080          C  
ATOM   3752  CG  LEU I 237     -40.992  16.376  -8.895  1.00  0.080          C  
ATOM   3753  CD1 LEU I 237     -41.364  16.317 -10.364  1.00  0.080          C  
ATOM   3754  CD2 LEU I 237     -40.782  14.946  -8.398  1.00  0.080          C  
ATOM   3755  H   LEU I 237     -40.925  18.982  -7.333  1.00  0.080          H  
ATOM   3756  HA  LEU I 237     -39.359  16.696  -6.655  1.00  0.060          H  
ATOM   3757 1HB  LEU I 237     -39.794  18.098  -9.297  1.00  0.090          H  
ATOM   3758 2HB  LEU I 237     -38.881  16.600  -9.154  1.00  0.090          H  
ATOM   3759  HG  LEU I 237     -41.804  16.851  -8.342  1.00  0.090          H  
ATOM   3760 1HD1 LEU I 237     -42.275  15.731 -10.475  1.00  0.090          H  
ATOM   3761 2HD1 LEU I 237     -41.526  17.320 -10.748  1.00  0.090          H  
ATOM   3762 3HD1 LEU I 237     -40.569  15.848 -10.911  1.00  0.090          H  
ATOM   3763 1HD2 LEU I 237     -41.697  14.411  -8.550  1.00  0.090          H  
ATOM   3764 2HD2 LEU I 237     -39.987  14.473  -8.969  1.00  0.090          H  
ATOM   3765 3HD2 LEU I 237     -40.528  14.929  -7.345  1.00  0.090          H  
ATOM   3766  N   GLU I 238     -37.586  19.296  -7.618  1.00  0.090          N  
ATOM   3767  CA  GLU I 238     -36.203  19.758  -7.594  1.00  0.110          C  
ATOM   3768  C   GLU I 238     -35.622  19.658  -6.189  1.00  0.120          C  
ATOM   3769  O   GLU I 238     -34.466  19.252  -6.021  1.00  0.120          O  
ATOM   3770  CB  GLU I 238     -36.102  21.206  -8.080  1.00  0.150          C  
ATOM   3771  CG  GLU I 238     -36.364  21.420  -9.567  1.00  0.150          C  
ATOM   3772  CD  GLU I 238     -36.332  22.872  -9.944  1.00  0.150          C  
ATOM   3773  OE1 GLU I 238     -36.219  23.690  -9.062  1.00  0.150          O  
ATOM   3774  OE2 GLU I 238     -36.418  23.165 -11.106  1.00  0.150          O  
ATOM   3775  H   GLU I 238     -38.342  19.902  -7.958  1.00  0.110          H  
ATOM   3776  HA  GLU I 238     -35.608  19.123  -8.242  1.00  0.130          H  
ATOM   3777 1HB  GLU I 238     -36.822  21.814  -7.532  1.00  0.180          H  
ATOM   3778 2HB  GLU I 238     -35.111  21.595  -7.854  1.00  0.180          H  
ATOM   3779 1HG  GLU I 238     -35.607  20.892 -10.142  1.00  0.180          H  
ATOM   3780 2HG  GLU I 238     -37.334  21.001  -9.825  1.00  0.180          H  
ATOM   3781  N   LYS I 239     -36.422  20.004  -5.174  1.00  0.120          N  
ATOM   3782  CA  LYS I 239     -35.956  19.924  -3.797  1.00  0.130          C  
ATOM   3783  C   LYS I 239     -35.710  18.477  -3.369  1.00  0.130          C  
ATOM   3784  O   LYS I 239     -34.687  18.180  -2.740  1.00  0.140          O  
ATOM   3785  CB  LYS I 239     -36.964  20.590  -2.860  1.00  0.180          C  
ATOM   3786  CG  LYS I 239     -37.024  22.112  -2.988  1.00  0.180          C  
ATOM   3787  CD  LYS I 239     -38.077  22.716  -2.061  1.00  0.180          C  
ATOM   3788  CE  LYS I 239     -38.150  24.232  -2.215  1.00  0.180          C  
ATOM   3789  NZ  LYS I 239     -39.201  24.832  -1.342  1.00  0.180          N  
ATOM   3790  H   LYS I 239     -37.350  20.390  -5.390  1.00  0.140          H  
ATOM   3791  HA  LYS I 239     -35.010  20.459  -3.726  1.00  0.160          H  
ATOM   3792 1HB  LYS I 239     -37.960  20.199  -3.073  1.00  0.210          H  
ATOM   3793 2HB  LYS I 239     -36.725  20.339  -1.829  1.00  0.210          H  
ATOM   3794 1HG  LYS I 239     -36.048  22.531  -2.745  1.00  0.210          H  
ATOM   3795 2HG  LYS I 239     -37.262  22.374  -4.019  1.00  0.210          H  
ATOM   3796 1HD  LYS I 239     -39.053  22.290  -2.303  1.00  0.210          H  
ATOM   3797 2HD  LYS I 239     -37.838  22.473  -1.027  1.00  0.210          H  
ATOM   3798 1HE  LYS I 239     -37.185  24.663  -1.954  1.00  0.210          H  
ATOM   3799 2HE  LYS I 239     -38.376  24.472  -3.255  1.00  0.210          H  
ATOM   3800 1HZ  LYS I 239     -39.219  25.834  -1.474  1.00  0.210          H  
ATOM   3801 2HZ  LYS I 239     -40.103  24.446  -1.586  1.00  0.210          H  
ATOM   3802 3HZ  LYS I 239     -38.998  24.624  -0.374  1.00  0.210          H  
ATOM   3803  N   LYS I 240     -36.628  17.569  -3.732  1.00  0.110          N  
ATOM   3804  CA  LYS I 240     -36.490  16.161  -3.380  1.00  0.110          C  
ATOM   3805  C   LYS I 240     -35.282  15.542  -4.063  1.00  0.100          C  
ATOM   3806  O   LYS I 240     -34.527  14.797  -3.437  1.00  0.100          O  
ATOM   3807  CB  LYS I 240     -37.743  15.390  -3.770  1.00  0.150          C  
ATOM   3808  CG  LYS I 240     -38.970  15.695  -2.924  1.00  0.150          C  
ATOM   3809  CD  LYS I 240     -40.195  14.945  -3.436  1.00  0.150          C  
ATOM   3810  CE  LYS I 240     -41.435  15.285  -2.619  1.00  0.150          C  
ATOM   3811  NZ  LYS I 240     -42.653  14.590  -3.133  1.00  0.150          N  
ATOM   3812  H   LYS I 240     -37.466  17.884  -4.232  1.00  0.130          H  
ATOM   3813  HA  LYS I 240     -36.346  16.086  -2.303  1.00  0.130          H  
ATOM   3814 1HB  LYS I 240     -37.987  15.608  -4.811  1.00  0.180          H  
ATOM   3815 2HB  LYS I 240     -37.539  14.328  -3.690  1.00  0.180          H  
ATOM   3816 1HG  LYS I 240     -38.773  15.390  -1.897  1.00  0.180          H  
ATOM   3817 2HG  LYS I 240     -39.165  16.761  -2.930  1.00  0.180          H  
ATOM   3818 1HD  LYS I 240     -40.373  15.220  -4.479  1.00  0.180          H  
ATOM   3819 2HD  LYS I 240     -40.018  13.873  -3.385  1.00  0.180          H  
ATOM   3820 1HE  LYS I 240     -41.270  14.989  -1.584  1.00  0.180          H  
ATOM   3821 2HE  LYS I 240     -41.601  16.362  -2.657  1.00  0.180          H  
ATOM   3822 1HZ  LYS I 240     -43.450  14.842  -2.565  1.00  0.180          H  
ATOM   3823 2HZ  LYS I 240     -42.821  14.869  -4.090  1.00  0.180          H  
ATOM   3824 3HZ  LYS I 240     -42.516  13.589  -3.093  1.00  0.180          H  
ATOM   3825  N   VAL I 241     -35.088  15.867  -5.338  1.00  0.090          N  
ATOM   3826  CA  VAL I 241     -33.976  15.355  -6.108  1.00  0.090          C  
ATOM   3827  C   VAL I 241     -32.666  15.868  -5.533  1.00  0.110          C  
ATOM   3828  O   VAL I 241     -31.705  15.101  -5.441  1.00  0.110          O  
ATOM   3829  CB  VAL I 241     -34.166  15.675  -7.603  1.00  0.130          C  
ATOM   3830  CG1 VAL I 241     -32.929  15.348  -8.418  1.00  0.130          C  
ATOM   3831  CG2 VAL I 241     -35.330  14.818  -8.126  1.00  0.130          C  
ATOM   3832  H   VAL I 241     -35.760  16.482  -5.799  1.00  0.110          H  
ATOM   3833  HA  VAL I 241     -33.978  14.272  -6.019  1.00  0.110          H  
ATOM   3834  HB  VAL I 241     -34.390  16.740  -7.717  1.00  0.150          H  
ATOM   3835 1HG1 VAL I 241     -33.135  15.585  -9.454  1.00  0.150          H  
ATOM   3836 2HG1 VAL I 241     -32.081  15.938  -8.072  1.00  0.150          H  
ATOM   3837 3HG1 VAL I 241     -32.698  14.300  -8.329  1.00  0.150          H  
ATOM   3838 1HG2 VAL I 241     -35.497  15.028  -9.177  1.00  0.150          H  
ATOM   3839 2HG2 VAL I 241     -35.078  13.767  -8.002  1.00  0.150          H  
ATOM   3840 3HG2 VAL I 241     -36.235  15.033  -7.567  1.00  0.150          H  
ATOM   3841  N   ALA I 242     -32.590  17.162  -5.190  1.00  0.130          N  
ATOM   3842  CA  ALA I 242     -31.378  17.687  -4.587  1.00  0.150          C  
ATOM   3843  C   ALA I 242     -31.077  16.967  -3.273  1.00  0.150          C  
ATOM   3844  O   ALA I 242     -29.916  16.640  -2.994  1.00  0.160          O  
ATOM   3845  CB  ALA I 242     -31.527  19.172  -4.334  1.00  0.200          C  
ATOM   3846  H   ALA I 242     -33.379  17.796  -5.351  1.00  0.160          H  
ATOM   3847  HA  ALA I 242     -30.551  17.513  -5.273  1.00  0.180          H  
ATOM   3848 1HB  ALA I 242     -30.612  19.563  -3.898  1.00  0.240          H  
ATOM   3849 2HB  ALA I 242     -31.731  19.679  -5.276  1.00  0.240          H  
ATOM   3850 3HB  ALA I 242     -32.360  19.336  -3.649  1.00  0.240          H  
ATOM   3851  N   ALA I 243     -32.120  16.700  -2.467  1.00  0.140          N  
ATOM   3852  CA  ALA I 243     -31.924  15.983  -1.221  1.00  0.150          C  
ATOM   3853  C   ALA I 243     -31.394  14.584  -1.488  1.00  0.130          C  
ATOM   3854  O   ALA I 243     -30.483  14.129  -0.791  1.00  0.140          O  
ATOM   3855  CB  ALA I 243     -33.223  15.901  -0.445  1.00  0.210          C  
ATOM   3856  H   ALA I 243     -33.055  17.047  -2.705  1.00  0.170          H  
ATOM   3857  HA  ALA I 243     -31.186  16.523  -0.631  1.00  0.180          H  
ATOM   3858 1HB  ALA I 243     -33.054  15.382   0.493  1.00  0.250          H  
ATOM   3859 2HB  ALA I 243     -33.587  16.909  -0.247  1.00  0.250          H  
ATOM   3860 3HB  ALA I 243     -33.961  15.361  -1.031  1.00  0.250          H  
ATOM   3861  N   LEU I 244     -31.933  13.911  -2.516  1.00  0.110          N  
ATOM   3862  CA  LEU I 244     -31.463  12.580  -2.851  1.00  0.100          C  
ATOM   3863  C   LEU I 244     -30.020  12.613  -3.294  1.00  0.110          C  
ATOM   3864  O   LEU I 244     -29.233  11.799  -2.828  1.00  0.110          O  
ATOM   3865  CB  LEU I 244     -32.325  11.952  -3.951  1.00  0.140          C  
ATOM   3866  CG  LEU I 244     -33.765  11.527  -3.573  1.00  0.140          C  
ATOM   3867  CD1 LEU I 244     -34.540  11.179  -4.833  1.00  0.140          C  
ATOM   3868  CD2 LEU I 244     -33.729  10.299  -2.680  1.00  0.140          C  
ATOM   3869  H   LEU I 244     -32.724  14.319  -3.024  1.00  0.130          H  
ATOM   3870  HA  LEU I 244     -31.521  11.967  -1.958  1.00  0.120          H  
ATOM   3871 1HB  LEU I 244     -32.403  12.674  -4.756  1.00  0.170          H  
ATOM   3872 2HB  LEU I 244     -31.807  11.073  -4.324  1.00  0.170          H  
ATOM   3873  HG  LEU I 244     -34.269  12.340  -3.056  1.00  0.170          H  
ATOM   3874 1HD1 LEU I 244     -35.548  10.865  -4.559  1.00  0.170          H  
ATOM   3875 2HD1 LEU I 244     -34.593  12.044  -5.489  1.00  0.170          H  
ATOM   3876 3HD1 LEU I 244     -34.041  10.381  -5.335  1.00  0.170          H  
ATOM   3877 1HD2 LEU I 244     -34.749  10.038  -2.449  1.00  0.170          H  
ATOM   3878 2HD2 LEU I 244     -33.248   9.476  -3.200  1.00  0.170          H  
ATOM   3879 3HD2 LEU I 244     -33.200  10.502  -1.755  1.00  0.170          H  
ATOM   3880  N   GLU I 245     -29.619  13.606  -4.093  1.00  0.120          N  
ATOM   3881  CA  GLU I 245     -28.224  13.663  -4.516  1.00  0.130          C  
ATOM   3882  C   GLU I 245     -27.309  13.802  -3.311  1.00  0.150          C  
ATOM   3883  O   GLU I 245     -26.289  13.115  -3.235  1.00  0.150          O  
ATOM   3884  CB  GLU I 245     -28.016  14.819  -5.501  1.00  0.180          C  
ATOM   3885  CG  GLU I 245     -26.563  15.056  -5.987  1.00  0.180          C  
ATOM   3886  CD  GLU I 245     -25.934  13.953  -6.858  1.00  0.180          C  
ATOM   3887  OE1 GLU I 245     -26.630  13.134  -7.426  1.00  0.180          O  
ATOM   3888  OE2 GLU I 245     -24.714  13.952  -6.976  1.00  0.180          O  
ATOM   3889  H   GLU I 245     -30.304  14.272  -4.466  1.00  0.140          H  
ATOM   3890  HA  GLU I 245     -27.967  12.733  -5.015  1.00  0.160          H  
ATOM   3891 1HB  GLU I 245     -28.641  14.654  -6.380  1.00  0.210          H  
ATOM   3892 2HB  GLU I 245     -28.361  15.743  -5.036  1.00  0.210          H  
ATOM   3893 1HG  GLU I 245     -26.549  15.985  -6.554  1.00  0.210          H  
ATOM   3894 2HG  GLU I 245     -25.938  15.206  -5.110  1.00  0.210          H  
ATOM   3895  N   SER I 246     -27.685  14.635  -2.338  1.00  0.160          N  
ATOM   3896  CA  SER I 246     -26.865  14.792  -1.144  1.00  0.170          C  
ATOM   3897  C   SER I 246     -26.747  13.470  -0.377  1.00  0.170          C  
ATOM   3898  O   SER I 246     -25.645  13.063   0.026  1.00  0.170          O  
ATOM   3899  CB  SER I 246     -27.452  15.858  -0.244  1.00  0.230          C  
ATOM   3900  OG  SER I 246     -26.675  16.027   0.913  1.00  0.230          O  
ATOM   3901  H   SER I 246     -28.527  15.212  -2.464  1.00  0.190          H  
ATOM   3902  HA  SER I 246     -25.866  15.102  -1.452  1.00  0.200          H  
ATOM   3903 1HB  SER I 246     -27.514  16.798  -0.791  1.00  0.280          H  
ATOM   3904 2HB  SER I 246     -28.467  15.577   0.034  1.00  0.280          H  
ATOM   3905  HG  SER I 246     -27.112  16.710   1.423  1.00  0.280          H  
ATOM   3906  N   LYS I 247     -27.889  12.784  -0.188  1.00  0.150          N  
ATOM   3907  CA  LYS I 247     -27.921  11.514   0.534  1.00  0.140          C  
ATOM   3908  C   LYS I 247     -27.100  10.447  -0.183  1.00  0.130          C  
ATOM   3909  O   LYS I 247     -26.351   9.701   0.454  1.00  0.130          O  
ATOM   3910  CB  LYS I 247     -29.357  11.029   0.677  1.00  0.200          C  
ATOM   3911  CG  LYS I 247     -30.224  11.863   1.609  1.00  0.200          C  
ATOM   3912  CD  LYS I 247     -31.655  11.341   1.647  1.00  0.200          C  
ATOM   3913  CE  LYS I 247     -32.569  12.263   2.433  1.00  0.200          C  
ATOM   3914  NZ  LYS I 247     -33.959  11.721   2.526  1.00  0.200          N  
ATOM   3915  H   LYS I 247     -28.766  13.190  -0.532  1.00  0.180          H  
ATOM   3916  HA  LYS I 247     -27.493  11.667   1.524  1.00  0.170          H  
ATOM   3917 1HB  LYS I 247     -29.831  11.002  -0.303  1.00  0.240          H  
ATOM   3918 2HB  LYS I 247     -29.342  10.015   1.072  1.00  0.240          H  
ATOM   3919 1HG  LYS I 247     -29.808  11.794   2.617  1.00  0.240          H  
ATOM   3920 2HG  LYS I 247     -30.212  12.901   1.308  1.00  0.240          H  
ATOM   3921 1HD  LYS I 247     -32.041  11.244   0.630  1.00  0.240          H  
ATOM   3922 2HD  LYS I 247     -31.666  10.357   2.121  1.00  0.240          H  
ATOM   3923 1HE  LYS I 247     -32.172  12.398   3.436  1.00  0.240          H  
ATOM   3924 2HE  LYS I 247     -32.602  13.230   1.931  1.00  0.240          H  
ATOM   3925 1HZ  LYS I 247     -34.547  12.350   3.044  1.00  0.240          H  
ATOM   3926 2HZ  LYS I 247     -34.389  11.571   1.593  1.00  0.240          H  
ATOM   3927 3HZ  LYS I 247     -33.939  10.827   3.002  1.00  0.240          H  
ATOM   3928  N   VAL I 248     -27.220  10.393  -1.510  1.00  0.120          N  
ATOM   3929  CA  VAL I 248     -26.489   9.437  -2.315  1.00  0.110          C  
ATOM   3930  C   VAL I 248     -25.001   9.697  -2.215  1.00  0.130          C  
ATOM   3931  O   VAL I 248     -24.243   8.742  -2.069  1.00  0.120          O  
ATOM   3932  CB  VAL I 248     -26.992   9.422  -3.775  1.00  0.160          C  
ATOM   3933  CG1 VAL I 248     -26.079   8.593  -4.670  1.00  0.160          C  
ATOM   3934  CG2 VAL I 248     -28.397   8.777  -3.806  1.00  0.160          C  
ATOM   3935  H   VAL I 248     -27.867  11.033  -1.968  1.00  0.140          H  
ATOM   3936  HA  VAL I 248     -26.682   8.446  -1.912  1.00  0.130          H  
ATOM   3937  HB  VAL I 248     -27.028  10.447  -4.157  1.00  0.190          H  
ATOM   3938 1HG1 VAL I 248     -26.487   8.611  -5.667  1.00  0.190          H  
ATOM   3939 2HG1 VAL I 248     -25.067   9.010  -4.688  1.00  0.190          H  
ATOM   3940 3HG1 VAL I 248     -26.036   7.576  -4.316  1.00  0.190          H  
ATOM   3941 1HG2 VAL I 248     -28.769   8.759  -4.825  1.00  0.190          H  
ATOM   3942 2HG2 VAL I 248     -28.333   7.757  -3.426  1.00  0.190          H  
ATOM   3943 3HG2 VAL I 248     -29.079   9.348  -3.181  1.00  0.190          H  
ATOM   3944  N   GLN I 249     -24.565  10.960  -2.293  1.00  0.150          N  
ATOM   3945  CA  GLN I 249     -23.142  11.236  -2.165  1.00  0.170          C  
ATOM   3946  C   GLN I 249     -22.633  10.776  -0.805  1.00  0.170          C  
ATOM   3947  O   GLN I 249     -21.542  10.203  -0.715  1.00  0.170          O  
ATOM   3948  CB  GLN I 249     -22.864  12.730  -2.311  1.00  0.230          C  
ATOM   3949  CG  GLN I 249     -23.053  13.282  -3.702  1.00  0.230          C  
ATOM   3950  CD  GLN I 249     -22.892  14.786  -3.727  1.00  0.230          C  
ATOM   3951  OE1 GLN I 249     -22.572  15.381  -2.689  1.00  0.230          O  
ATOM   3952  NE2 GLN I 249     -23.120  15.405  -4.880  1.00  0.230          N  
ATOM   3953  H   GLN I 249     -25.225  11.727  -2.468  1.00  0.180          H  
ATOM   3954  HA  GLN I 249     -22.607  10.688  -2.941  1.00  0.200          H  
ATOM   3955 1HB  GLN I 249     -23.536  13.280  -1.647  1.00  0.280          H  
ATOM   3956 2HB  GLN I 249     -21.845  12.942  -1.994  1.00  0.280          H  
ATOM   3957 1HG  GLN I 249     -22.292  12.851  -4.351  1.00  0.280          H  
ATOM   3958 2HG  GLN I 249     -24.034  13.028  -4.081  1.00  0.280          H  
ATOM   3959 1HE2 GLN I 249     -23.035  16.397  -4.944  1.00  0.280          H  
ATOM   3960 2HE2 GLN I 249     -23.420  14.869  -5.706  1.00  0.280          H  
ATOM   3961  N   ALA I 250     -23.414  11.015   0.263  1.00  0.170          N  
ATOM   3962  CA  ALA I 250     -22.991  10.565   1.579  1.00  0.180          C  
ATOM   3963  C   ALA I 250     -22.858   9.046   1.606  1.00  0.160          C  
ATOM   3964  O   ALA I 250     -21.878   8.516   2.143  1.00  0.170          O  
ATOM   3965  CB  ALA I 250     -23.980  11.018   2.635  1.00  0.250          C  
ATOM   3966  H   ALA I 250     -24.283  11.553   0.154  1.00  0.200          H  
ATOM   3967  HA  ALA I 250     -22.015  10.999   1.789  1.00  0.220          H  
ATOM   3968 1HB  ALA I 250     -23.642  10.692   3.615  1.00  0.300          H  
ATOM   3969 2HB  ALA I 250     -24.058  12.105   2.614  1.00  0.300          H  
ATOM   3970 3HB  ALA I 250     -24.956  10.584   2.423  1.00  0.300          H  
ATOM   3971  N   LEU I 251     -23.814   8.340   0.984  1.00  0.140          N  
ATOM   3972  CA  LEU I 251     -23.745   6.891   0.927  1.00  0.120          C  
ATOM   3973  C   LEU I 251     -22.551   6.419   0.129  1.00  0.120          C  
ATOM   3974  O   LEU I 251     -21.879   5.483   0.549  1.00  0.110          O  
ATOM   3975  CB  LEU I 251     -25.025   6.307   0.321  1.00  0.180          C  
ATOM   3976  CG  LEU I 251     -26.306   6.371   1.176  1.00  0.180          C  
ATOM   3977  CD1 LEU I 251     -27.515   6.013   0.324  1.00  0.180          C  
ATOM   3978  CD2 LEU I 251     -26.208   5.363   2.309  1.00  0.180          C  
ATOM   3979  H   LEU I 251     -24.628   8.830   0.598  1.00  0.170          H  
ATOM   3980  HA  LEU I 251     -23.627   6.522   1.940  1.00  0.140          H  
ATOM   3981 1HB  LEU I 251     -25.224   6.836  -0.605  1.00  0.210          H  
ATOM   3982 2HB  LEU I 251     -24.840   5.265   0.087  1.00  0.210          H  
ATOM   3983  HG  LEU I 251     -26.441   7.377   1.578  1.00  0.210          H  
ATOM   3984 1HD1 LEU I 251     -28.411   6.042   0.944  1.00  0.210          H  
ATOM   3985 2HD1 LEU I 251     -27.614   6.721  -0.495  1.00  0.210          H  
ATOM   3986 3HD1 LEU I 251     -27.386   5.028  -0.068  1.00  0.210          H  
ATOM   3987 1HD2 LEU I 251     -27.115   5.421   2.866  1.00  0.210          H  
ATOM   3988 2HD2 LEU I 251     -26.095   4.362   1.902  1.00  0.210          H  
ATOM   3989 3HD2 LEU I 251     -25.371   5.583   2.961  1.00  0.210          H  
ATOM   3990  N   GLU I 252     -22.238   7.065  -0.994  1.00  0.130          N  
ATOM   3991  CA  GLU I 252     -21.086   6.631  -1.770  1.00  0.130          C  
ATOM   3992  C   GLU I 252     -19.807   6.770  -0.969  1.00  0.150          C  
ATOM   3993  O   GLU I 252     -18.958   5.878  -1.006  1.00  0.150          O  
ATOM   3994  CB  GLU I 252     -20.969   7.428  -3.069  1.00  0.180          C  
ATOM   3995  CG  GLU I 252     -22.034   7.121  -4.120  1.00  0.180          C  
ATOM   3996  CD  GLU I 252     -21.918   8.010  -5.317  1.00  0.180          C  
ATOM   3997  OE1 GLU I 252     -21.156   8.946  -5.260  1.00  0.180          O  
ATOM   3998  OE2 GLU I 252     -22.579   7.757  -6.289  1.00  0.180          O  
ATOM   3999  H   GLU I 252     -22.842   7.819  -1.335  1.00  0.160          H  
ATOM   4000  HA  GLU I 252     -21.198   5.581  -2.014  1.00  0.160          H  
ATOM   4001 1HB  GLU I 252     -21.037   8.492  -2.836  1.00  0.220          H  
ATOM   4002 2HB  GLU I 252     -19.992   7.253  -3.516  1.00  0.220          H  
ATOM   4003 1HG  GLU I 252     -21.929   6.085  -4.440  1.00  0.220          H  
ATOM   4004 2HG  GLU I 252     -23.019   7.233  -3.680  1.00  0.220          H  
ATOM   4005  N   LYS I 253     -19.673   7.862  -0.214  1.00  0.160          N  
ATOM   4006  CA  LYS I 253     -18.478   8.060   0.590  1.00  0.160          C  
ATOM   4007  C   LYS I 253     -18.362   6.993   1.679  1.00  0.140          C  
ATOM   4008  O   LYS I 253     -17.272   6.448   1.907  1.00  0.130          O  
ATOM   4009  CB  LYS I 253     -18.494   9.462   1.199  1.00  0.220          C  
ATOM   4010  CG  LYS I 253     -18.276  10.580   0.174  1.00  0.220          C  
ATOM   4011  CD  LYS I 253     -18.376  11.966   0.807  1.00  0.220          C  
ATOM   4012  CE  LYS I 253     -18.208  13.064  -0.242  1.00  0.220          C  
ATOM   4013  NZ  LYS I 253     -18.361  14.430   0.343  1.00  0.220          N  
ATOM   4014  H   LYS I 253     -20.397   8.591  -0.259  1.00  0.190          H  
ATOM   4015  HA  LYS I 253     -17.608   7.970  -0.060  1.00  0.190          H  
ATOM   4016 1HB  LYS I 253     -19.461   9.632   1.677  1.00  0.270          H  
ATOM   4017 2HB  LYS I 253     -17.727   9.538   1.967  1.00  0.270          H  
ATOM   4018 1HG  LYS I 253     -17.289  10.463  -0.272  1.00  0.270          H  
ATOM   4019 2HG  LYS I 253     -19.018  10.493  -0.616  1.00  0.270          H  
ATOM   4020 1HD  LYS I 253     -19.355  12.074   1.278  1.00  0.270          H  
ATOM   4021 2HD  LYS I 253     -17.607  12.078   1.571  1.00  0.270          H  
ATOM   4022 1HE  LYS I 253     -17.219  12.980  -0.690  1.00  0.270          H  
ATOM   4023 2HE  LYS I 253     -18.962  12.928  -1.020  1.00  0.270          H  
ATOM   4024 1HZ  LYS I 253     -18.246  15.123  -0.385  1.00  0.270          H  
ATOM   4025 2HZ  LYS I 253     -19.283  14.521   0.748  1.00  0.270          H  
ATOM   4026 3HZ  LYS I 253     -17.662  14.575   1.059  1.00  0.270          H  
ATOM   4027  N   LYS I 254     -19.486   6.681   2.343  1.00  0.130          N  
ATOM   4028  CA  LYS I 254     -19.490   5.679   3.403  1.00  0.100          C  
ATOM   4029  C   LYS I 254     -19.220   4.286   2.855  1.00  0.070          C  
ATOM   4030  O   LYS I 254     -18.452   3.521   3.442  1.00  0.030          O  
ATOM   4031  CB  LYS I 254     -20.827   5.676   4.135  1.00  0.150          C  
ATOM   4032  CG  LYS I 254     -21.094   6.902   5.000  1.00  0.150          C  
ATOM   4033  CD  LYS I 254     -22.478   6.830   5.656  1.00  0.150          C  
ATOM   4034  CE  LYS I 254     -22.791   8.096   6.444  1.00  0.150          C  
ATOM   4035  NZ  LYS I 254     -24.153   8.052   7.081  1.00  0.150          N  
ATOM   4036  H   LYS I 254     -20.348   7.197   2.132  1.00  0.160          H  
ATOM   4037  HA  LYS I 254     -18.699   5.923   4.111  1.00  0.120          H  
ATOM   4038 1HB  LYS I 254     -21.632   5.604   3.399  1.00  0.180          H  
ATOM   4039 2HB  LYS I 254     -20.878   4.797   4.773  1.00  0.180          H  
ATOM   4040 1HG  LYS I 254     -20.334   6.956   5.780  1.00  0.180          H  
ATOM   4041 2HG  LYS I 254     -21.025   7.800   4.393  1.00  0.180          H  
ATOM   4042 1HD  LYS I 254     -23.240   6.694   4.884  1.00  0.180          H  
ATOM   4043 2HD  LYS I 254     -22.517   5.981   6.338  1.00  0.180          H  
ATOM   4044 1HE  LYS I 254     -22.042   8.230   7.222  1.00  0.180          H  
ATOM   4045 2HE  LYS I 254     -22.751   8.947   5.763  1.00  0.180          H  
ATOM   4046 1HZ  LYS I 254     -24.315   8.910   7.582  1.00  0.180          H  
ATOM   4047 2HZ  LYS I 254     -24.859   7.942   6.373  1.00  0.180          H  
ATOM   4048 3HZ  LYS I 254     -24.227   7.267   7.757  1.00  0.180          H  
ATOM   4049  N   VAL I 255     -19.841   3.953   1.728  1.00  0.070          N  
ATOM   4050  CA  VAL I 255     -19.663   2.648   1.137  1.00  0.050          C  
ATOM   4051  C   VAL I 255     -18.230   2.460   0.682  1.00  0.070          C  
ATOM   4052  O   VAL I 255     -17.671   1.390   0.910  1.00  0.080          O  
ATOM   4053  CB  VAL I 255     -20.693   2.392   0.027  1.00  0.080          C  
ATOM   4054  CG1 VAL I 255     -20.377   1.109  -0.730  1.00  0.080          C  
ATOM   4055  CG2 VAL I 255     -22.074   2.252   0.685  1.00  0.080          C  
ATOM   4056  H   VAL I 255     -20.472   4.620   1.284  1.00  0.080          H  
ATOM   4057  HA  VAL I 255     -19.862   1.907   1.908  1.00  0.060          H  
ATOM   4058  HB  VAL I 255     -20.687   3.230  -0.678  1.00  0.090          H  
ATOM   4059 1HG1 VAL I 255     -21.136   0.964  -1.488  1.00  0.090          H  
ATOM   4060 2HG1 VAL I 255     -19.399   1.181  -1.207  1.00  0.090          H  
ATOM   4061 3HG1 VAL I 255     -20.382   0.267  -0.048  1.00  0.090          H  
ATOM   4062 1HG2 VAL I 255     -22.827   2.073  -0.075  1.00  0.090          H  
ATOM   4063 2HG2 VAL I 255     -22.053   1.413   1.379  1.00  0.090          H  
ATOM   4064 3HG2 VAL I 255     -22.319   3.158   1.229  1.00  0.090          H  
ATOM   4065  N   GLU I 256     -17.621   3.462   0.033  1.00  0.110          N  
ATOM   4066  CA  GLU I 256     -16.232   3.297  -0.367  1.00  0.110          C  
ATOM   4067  C   GLU I 256     -15.346   3.135   0.875  1.00  0.050          C  
ATOM   4068  O   GLU I 256     -14.417   2.322   0.873  1.00  0.050          O  
ATOM   4069  CB  GLU I 256     -15.770   4.474  -1.224  1.00  0.150          C  
ATOM   4070  CG  GLU I 256     -16.378   4.514  -2.641  1.00  0.150          C  
ATOM   4071  CD  GLU I 256     -15.875   3.416  -3.565  1.00  0.150          C  
ATOM   4072  OE1 GLU I 256     -14.684   3.302  -3.720  1.00  0.150          O  
ATOM   4073  OE2 GLU I 256     -16.686   2.695  -4.129  1.00  0.150          O  
ATOM   4074  H   GLU I 256     -18.117   4.331  -0.190  1.00  0.130          H  
ATOM   4075  HA  GLU I 256     -16.153   2.395  -0.970  1.00  0.130          H  
ATOM   4076 1HB  GLU I 256     -16.040   5.407  -0.722  1.00  0.180          H  
ATOM   4077 2HB  GLU I 256     -14.685   4.453  -1.319  1.00  0.180          H  
ATOM   4078 1HG  GLU I 256     -17.460   4.417  -2.551  1.00  0.180          H  
ATOM   4079 2HG  GLU I 256     -16.169   5.486  -3.084  1.00  0.180          H  
ATOM   4080  N   ALA I 257     -15.642   3.860   1.967  1.00  0.070          N  
ATOM   4081  CA  ALA I 257     -14.853   3.680   3.178  1.00  0.110          C  
ATOM   4082  C   ALA I 257     -14.955   2.233   3.683  1.00  0.140          C  
ATOM   4083  O   ALA I 257     -13.957   1.653   4.116  1.00  0.230          O  
ATOM   4084  CB  ALA I 257     -15.316   4.642   4.257  1.00  0.140          C  
ATOM   4085  H   ALA I 257     -16.375   4.577   1.940  1.00  0.080          H  
ATOM   4086  HA  ALA I 257     -13.811   3.886   2.938  1.00  0.130          H  
ATOM   4087 1HB  ALA I 257     -14.704   4.513   5.146  1.00  0.170          H  
ATOM   4088 2HB  ALA I 257     -15.224   5.665   3.891  1.00  0.170          H  
ATOM   4089 3HB  ALA I 257     -16.355   4.440   4.501  1.00  0.170          H  
ATOM   4090  N   LEU I 258     -16.158   1.641   3.605  1.00  0.100          N  
ATOM   4091  CA  LEU I 258     -16.367   0.247   4.006  1.00  0.150          C  
ATOM   4092  C   LEU I 258     -15.658  -0.740   3.054  1.00  0.190          C  
ATOM   4093  O   LEU I 258     -15.078  -1.738   3.505  1.00  0.390          O  
ATOM   4094  CB  LEU I 258     -17.880  -0.065   4.050  1.00  0.190          C  
ATOM   4095  CG  LEU I 258     -18.741   0.630   5.184  1.00  0.190          C  
ATOM   4096  CD1 LEU I 258     -20.238   0.419   4.905  1.00  0.190          C  
ATOM   4097  CD2 LEU I 258     -18.412   0.026   6.553  1.00  0.190          C  
ATOM   4098  H   LEU I 258     -16.958   2.212   3.314  1.00  0.120          H  
ATOM   4099  HA  LEU I 258     -15.943   0.115   4.996  1.00  0.180          H  
ATOM   4100 1HB  LEU I 258     -18.307   0.225   3.096  1.00  0.230          H  
ATOM   4101 2HB  LEU I 258     -17.996  -1.137   4.161  1.00  0.230          H  
ATOM   4102  HG  LEU I 258     -18.532   1.700   5.195  1.00  0.230          H  
ATOM   4103 1HD1 LEU I 258     -20.821   0.903   5.693  1.00  0.230          H  
ATOM   4104 2HD1 LEU I 258     -20.502   0.849   3.944  1.00  0.230          H  
ATOM   4105 3HD1 LEU I 258     -20.447  -0.629   4.901  1.00  0.230          H  
ATOM   4106 1HD2 LEU I 258     -19.020   0.522   7.310  1.00  0.230          H  
ATOM   4107 2HD2 LEU I 258     -18.632  -1.041   6.551  1.00  0.230          H  
ATOM   4108 3HD2 LEU I 258     -17.364   0.178   6.790  1.00  0.230          H  
ATOM   4109  N   GLU I 259     -15.684  -0.443   1.748  1.00  0.080          N  
ATOM   4110  CA  GLU I 259     -15.038  -1.265   0.721  1.00  0.210          C  
ATOM   4111  C   GLU I 259     -13.511  -1.262   0.778  1.00  0.250          C  
ATOM   4112  O   GLU I 259     -12.891  -2.251   0.405  1.00  0.430          O  
ATOM   4113  CB  GLU I 259     -15.455  -0.845  -0.697  1.00  0.240          C  
ATOM   4114  CG  GLU I 259     -16.897  -1.182  -1.141  1.00  0.240          C  
ATOM   4115  CD  GLU I 259     -17.164  -2.667  -1.261  1.00  0.240          C  
ATOM   4116  OE1 GLU I 259     -16.272  -3.441  -0.991  1.00  0.240          O  
ATOM   4117  OE2 GLU I 259     -18.235  -3.024  -1.672  1.00  0.240          O  
ATOM   4118  H   GLU I 259     -16.232   0.368   1.451  1.00  0.100          H  
ATOM   4119  HA  GLU I 259     -15.363  -2.289   0.878  1.00  0.250          H  
ATOM   4120 1HB  GLU I 259     -15.333   0.228  -0.789  1.00  0.290          H  
ATOM   4121 2HB  GLU I 259     -14.774  -1.300  -1.416  1.00  0.290          H  
ATOM   4122 1HG  GLU I 259     -17.589  -0.774  -0.411  1.00  0.290          H  
ATOM   4123 2HG  GLU I 259     -17.097  -0.695  -2.095  1.00  0.290          H  
ATOM   4124  N   HIS I 260     -12.902  -0.147   1.164  1.00  0.100          N  
ATOM   4125  CA  HIS I 260     -11.445  -0.059   1.185  1.00  0.130          C  
ATOM   4126  C   HIS I 260     -10.830   0.127   2.574  1.00  0.200          C  
ATOM   4127  O   HIS I 260      -9.667   0.523   2.685  1.00  0.600          O  
ATOM   4128  CB  HIS I 260     -11.018   1.072   0.255  1.00  0.170          C  
ATOM   4129  CG  HIS I 260     -11.388   0.796  -1.169  1.00  0.170          C  
ATOM   4130  ND1 HIS I 260     -10.655  -0.055  -1.983  1.00  0.170          N  
ATOM   4131  CD2 HIS I 260     -12.433   1.223  -1.913  1.00  0.170          C  
ATOM   4132  CE1 HIS I 260     -11.237  -0.129  -3.166  1.00  0.170          C  
ATOM   4133  NE2 HIS I 260     -12.314   0.639  -3.150  1.00  0.170          N  
ATOM   4134  H   HIS I 260     -13.468   0.676   1.388  1.00  0.120          H  
ATOM   4135  HA  HIS I 260     -11.033  -0.983   0.784  1.00  0.160          H  
ATOM   4136 1HB  HIS I 260     -11.508   1.999   0.565  1.00  0.200          H  
ATOM   4137 2HB  HIS I 260      -9.943   1.223   0.317  1.00  0.200          H  
ATOM   4138  HD2 HIS I 260     -13.230   1.901  -1.590  1.00  0.200          H  
ATOM   4139  HE1 HIS I 260     -10.891  -0.721  -4.012  1.00  0.200          H  
ATOM   4140  HE2 HIS I 260     -12.962   0.780  -3.918  1.00  0.200          H  
ATOM   4141  N   GLY I 261     -11.597  -0.155   3.618  1.00  0.260          N  
ATOM   4142  CA  GLY I 261     -11.152  -0.003   5.000  1.00  0.290          C  
ATOM   4143  C   GLY I 261     -10.270  -1.160   5.461  1.00  1.400          C  
ATOM   4144  O   GLY I 261      -9.384  -0.969   6.294  1.00  1.380          O  
ATOM   4145  OXT GLY I 261     -10.293  -2.221   4.841  1.00  0.430          O  
ATOM   4146  H   GLY I 261     -12.542  -0.481   3.442  1.00  0.310          H  
ATOM   4147 1HA  GLY I 261     -10.607   0.936   5.102  1.00  0.350          H  
ATOM   4148 2HA  GLY I 261     -12.026   0.070   5.649  1.00  0.350          H  
TER                                                                             
ATOM   4150  N   GLU J 262     -23.611 -15.849  10.712  1.00  0.090          N  
ATOM   4151  CA  GLU J 262     -24.177 -17.164  10.430  1.00  0.070          C  
ATOM   4152  C   GLU J 262     -23.301 -18.325  10.899  1.00  0.070          C  
ATOM   4153  O   GLU J 262     -23.810 -19.432  11.091  1.00  0.070          O  
ATOM   4154  CB  GLU J 262     -24.461 -17.286   8.922  1.00  0.110          C  
ATOM   4155  CG  GLU J 262     -23.219 -17.371   7.985  1.00  0.110          C  
ATOM   4156  CD  GLU J 262     -22.595 -16.010   7.720  1.00  0.110          C  
ATOM   4157  OE1 GLU J 262     -22.695 -15.169   8.577  1.00  0.110          O  
ATOM   4158  OE2 GLU J 262     -22.056 -15.802   6.684  1.00  0.110          O  
ATOM   4159 1H   GLU J 262     -24.338 -15.154  10.625  1.00  0.110          H  
ATOM   4160 2H   GLU J 262     -23.229 -15.817  11.644  1.00  0.110          H  
ATOM   4161 3H   GLU J 262     -22.887 -15.633  10.040  1.00  0.110          H  
ATOM   4162  HA  GLU J 262     -25.128 -17.236  10.958  1.00  0.080          H  
ATOM   4163 1HB  GLU J 262     -25.060 -18.182   8.744  1.00  0.130          H  
ATOM   4164 2HB  GLU J 262     -25.056 -16.432   8.599  1.00  0.130          H  
ATOM   4165 1HG  GLU J 262     -22.467 -18.040   8.397  1.00  0.130          H  
ATOM   4166 2HG  GLU J 262     -23.544 -17.794   7.035  1.00  0.130          H  
ATOM   4167  N   VAL J 263     -22.010 -18.079  11.157  1.00  0.070          N  
ATOM   4168  CA  VAL J 263     -21.140 -19.164  11.616  1.00  0.070          C  
ATOM   4169  C   VAL J 263     -21.570 -19.695  12.970  1.00  0.060          C  
ATOM   4170  O   VAL J 263     -21.567 -20.906  13.177  1.00  0.060          O  
ATOM   4171  CB  VAL J 263     -19.662 -18.730  11.655  1.00  0.100          C  
ATOM   4172  CG1 VAL J 263     -18.792 -19.804  12.342  1.00  0.100          C  
ATOM   4173  CG2 VAL J 263     -19.166 -18.534  10.217  1.00  0.100          C  
ATOM   4174  H   VAL J 263     -21.614 -17.163  11.001  1.00  0.080          H  
ATOM   4175  HA  VAL J 263     -21.216 -19.980  10.898  1.00  0.080          H  
ATOM   4176  HB  VAL J 263     -19.566 -17.804  12.220  1.00  0.120          H  
ATOM   4177 1HG1 VAL J 263     -17.765 -19.464  12.349  1.00  0.120          H  
ATOM   4178 2HG1 VAL J 263     -19.106 -19.971  13.375  1.00  0.120          H  
ATOM   4179 3HG1 VAL J 263     -18.859 -20.730  11.798  1.00  0.120          H  
ATOM   4180 1HG2 VAL J 263     -18.113 -18.223  10.236  1.00  0.120          H  
ATOM   4181 2HG2 VAL J 263     -19.257 -19.474   9.672  1.00  0.120          H  
ATOM   4182 3HG2 VAL J 263     -19.761 -17.770   9.718  1.00  0.120          H  
ATOM   4183  N   GLU J 264     -21.892 -18.799  13.908  1.00  0.070          N  
ATOM   4184  CA  GLU J 264     -22.323 -19.237  15.229  1.00  0.070          C  
ATOM   4185  C   GLU J 264     -23.549 -20.129  15.128  1.00  0.060          C  
ATOM   4186  O   GLU J 264     -23.648 -21.143  15.826  1.00  0.050          O  
ATOM   4187  CB  GLU J 264     -22.638 -18.039  16.123  1.00  0.100          C  
ATOM   4188  CG  GLU J 264     -23.113 -18.418  17.519  1.00  0.100          C  
ATOM   4189  CD  GLU J 264     -23.340 -17.240  18.417  1.00  0.100          C  
ATOM   4190  OE1 GLU J 264     -22.931 -16.152  18.071  1.00  0.100          O  
ATOM   4191  OE2 GLU J 264     -23.959 -17.429  19.447  1.00  0.100          O  
ATOM   4192  H   GLU J 264     -21.848 -17.816  13.693  1.00  0.080          H  
ATOM   4193  HA  GLU J 264     -21.515 -19.815  15.684  1.00  0.080          H  
ATOM   4194 1HB  GLU J 264     -21.747 -17.421  16.226  1.00  0.120          H  
ATOM   4195 2HB  GLU J 264     -23.412 -17.429  15.658  1.00  0.120          H  
ATOM   4196 1HG  GLU J 264     -24.051 -18.966  17.433  1.00  0.120          H  
ATOM   4197 2HG  GLU J 264     -22.379 -19.085  17.972  1.00  0.120          H  
ATOM   4198  N   ALA J 265     -24.504 -19.737  14.276  1.00  0.060          N  
ATOM   4199  CA  ALA J 265     -25.704 -20.533  14.094  1.00  0.050          C  
ATOM   4200  C   ALA J 265     -25.349 -21.908  13.558  1.00  0.040          C  
ATOM   4201  O   ALA J 265     -25.900 -22.907  14.024  1.00  0.050          O  
ATOM   4202  CB  ALA J 265     -26.662 -19.845  13.142  1.00  0.070          C  
ATOM   4203  H   ALA J 265     -24.383 -18.876  13.769  1.00  0.070          H  
ATOM   4204  HA  ALA J 265     -26.182 -20.655  15.065  1.00  0.060          H  
ATOM   4205 1HB  ALA J 265     -27.559 -20.451  13.033  1.00  0.090          H  
ATOM   4206 2HB  ALA J 265     -26.928 -18.868  13.537  1.00  0.090          H  
ATOM   4207 3HB  ALA J 265     -26.183 -19.728  12.169  1.00  0.090          H  
ATOM   4208  N   LEU J 266     -24.403 -21.972  12.606  1.00  0.040          N  
ATOM   4209  CA  LEU J 266     -23.992 -23.260  12.073  1.00  0.040          C  
ATOM   4210  C   LEU J 266     -23.351 -24.109  13.153  1.00  0.050          C  
ATOM   4211  O   LEU J 266     -23.647 -25.296  13.246  1.00  0.040          O  
ATOM   4212  CB  LEU J 266     -23.008 -23.085  10.902  1.00  0.060          C  
ATOM   4213  CG  LEU J 266     -23.579 -22.519   9.570  1.00  0.060          C  
ATOM   4214  CD1 LEU J 266     -22.420 -22.157   8.615  1.00  0.060          C  
ATOM   4215  CD2 LEU J 266     -24.471 -23.576   8.895  1.00  0.060          C  
ATOM   4216  H   LEU J 266     -24.023 -21.105  12.211  1.00  0.050          H  
ATOM   4217  HA  LEU J 266     -24.877 -23.781  11.724  1.00  0.050          H  
ATOM   4218 1HB  LEU J 266     -22.217 -22.417  11.228  1.00  0.070          H  
ATOM   4219 2HB  LEU J 266     -22.567 -24.054  10.685  1.00  0.070          H  
ATOM   4220  HG  LEU J 266     -24.162 -21.618   9.773  1.00  0.070          H  
ATOM   4221 1HD1 LEU J 266     -22.827 -21.760   7.679  1.00  0.070          H  
ATOM   4222 2HD1 LEU J 266     -21.784 -21.406   9.076  1.00  0.070          H  
ATOM   4223 3HD1 LEU J 266     -21.845 -23.039   8.411  1.00  0.070          H  
ATOM   4224 1HD2 LEU J 266     -24.849 -23.152   7.972  1.00  0.070          H  
ATOM   4225 2HD2 LEU J 266     -23.889 -24.468   8.675  1.00  0.070          H  
ATOM   4226 3HD2 LEU J 266     -25.311 -23.841   9.528  1.00  0.070          H  
ATOM   4227  N   GLU J 267     -22.521 -23.519  14.018  1.00  0.060          N  
ATOM   4228  CA  GLU J 267     -21.905 -24.321  15.071  1.00  0.070          C  
ATOM   4229  C   GLU J 267     -22.957 -24.917  15.995  1.00  0.070          C  
ATOM   4230  O   GLU J 267     -22.847 -26.082  16.393  1.00  0.080          O  
ATOM   4231  CB  GLU J 267     -20.927 -23.484  15.901  1.00  0.090          C  
ATOM   4232  CG  GLU J 267     -19.643 -23.079  15.191  1.00  0.090          C  
ATOM   4233  CD  GLU J 267     -18.770 -22.204  16.046  1.00  0.090          C  
ATOM   4234  OE1 GLU J 267     -19.222 -21.779  17.083  1.00  0.090          O  
ATOM   4235  OE2 GLU J 267     -17.647 -21.977  15.673  1.00  0.090          O  
ATOM   4236  H   GLU J 267     -22.271 -22.532  13.890  1.00  0.070          H  
ATOM   4237  HA  GLU J 267     -21.365 -25.144  14.615  1.00  0.080          H  
ATOM   4238 1HB  GLU J 267     -21.427 -22.567  16.217  1.00  0.110          H  
ATOM   4239 2HB  GLU J 267     -20.655 -24.031  16.801  1.00  0.110          H  
ATOM   4240 1HG  GLU J 267     -19.087 -23.975  14.924  1.00  0.110          H  
ATOM   4241 2HG  GLU J 267     -19.894 -22.553  14.272  1.00  0.110          H  
ATOM   4242  N   LYS J 268     -23.985 -24.132  16.328  1.00  0.080          N  
ATOM   4243  CA  LYS J 268     -25.046 -24.619  17.194  1.00  0.080          C  
ATOM   4244  C   LYS J 268     -25.872 -25.712  16.518  1.00  0.070          C  
ATOM   4245  O   LYS J 268     -26.187 -26.728  17.148  1.00  0.070          O  
ATOM   4246  CB  LYS J 268     -25.923 -23.454  17.642  1.00  0.110          C  
ATOM   4247  CG  LYS J 268     -25.222 -22.526  18.633  1.00  0.110          C  
ATOM   4248  CD  LYS J 268     -26.082 -21.337  19.027  1.00  0.110          C  
ATOM   4249  CE  LYS J 268     -25.347 -20.447  20.033  1.00  0.110          C  
ATOM   4250  NZ  LYS J 268     -26.122 -19.221  20.381  1.00  0.110          N  
ATOM   4251  H   LYS J 268     -23.981 -23.154  16.008  1.00  0.100          H  
ATOM   4252  HA  LYS J 268     -24.585 -25.055  18.079  1.00  0.100          H  
ATOM   4253 1HB  LYS J 268     -26.207 -22.863  16.768  1.00  0.130          H  
ATOM   4254 2HB  LYS J 268     -26.835 -23.833  18.099  1.00  0.130          H  
ATOM   4255 1HG  LYS J 268     -24.961 -23.091  19.527  1.00  0.130          H  
ATOM   4256 2HG  LYS J 268     -24.299 -22.157  18.180  1.00  0.130          H  
ATOM   4257 1HD  LYS J 268     -26.308 -20.746  18.135  1.00  0.130          H  
ATOM   4258 2HD  LYS J 268     -27.017 -21.681  19.465  1.00  0.130          H  
ATOM   4259 1HE  LYS J 268     -25.165 -21.016  20.941  1.00  0.130          H  
ATOM   4260 2HE  LYS J 268     -24.391 -20.149  19.609  1.00  0.130          H  
ATOM   4261 1HZ  LYS J 268     -25.590 -18.664  21.046  1.00  0.130          H  
ATOM   4262 2HZ  LYS J 268     -26.284 -18.672  19.542  1.00  0.130          H  
ATOM   4263 3HZ  LYS J 268     -27.006 -19.477  20.790  1.00  0.130          H  
ATOM   4264  N   LYS J 269     -26.199 -25.527  15.230  1.00  0.060          N  
ATOM   4265  CA  LYS J 269     -26.972 -26.520  14.494  1.00  0.050          C  
ATOM   4266  C   LYS J 269     -26.193 -27.816  14.357  1.00  0.040          C  
ATOM   4267  O   LYS J 269     -26.749 -28.899  14.543  1.00  0.040          O  
ATOM   4268  CB  LYS J 269     -27.331 -26.003  13.107  1.00  0.070          C  
ATOM   4269  CG  LYS J 269     -28.368 -24.889  13.073  1.00  0.070          C  
ATOM   4270  CD  LYS J 269     -28.586 -24.397  11.645  1.00  0.070          C  
ATOM   4271  CE  LYS J 269     -29.586 -23.254  11.581  1.00  0.070          C  
ATOM   4272  NZ  LYS J 269     -29.764 -22.756  10.183  1.00  0.070          N  
ATOM   4273  H   LYS J 269     -25.932 -24.652  14.767  1.00  0.070          H  
ATOM   4274  HA  LYS J 269     -27.887 -26.728  15.047  1.00  0.060          H  
ATOM   4275 1HB  LYS J 269     -26.426 -25.632  12.622  1.00  0.090          H  
ATOM   4276 2HB  LYS J 269     -27.711 -26.828  12.515  1.00  0.090          H  
ATOM   4277 1HG  LYS J 269     -29.310 -25.272  13.464  1.00  0.090          H  
ATOM   4278 2HG  LYS J 269     -28.051 -24.066  13.702  1.00  0.090          H  
ATOM   4279 1HD  LYS J 269     -27.634 -24.049  11.233  1.00  0.090          H  
ATOM   4280 2HD  LYS J 269     -28.951 -25.213  11.027  1.00  0.090          H  
ATOM   4281 1HE  LYS J 269     -30.547 -23.599  11.957  1.00  0.090          H  
ATOM   4282 2HE  LYS J 269     -29.234 -22.434  12.205  1.00  0.090          H  
ATOM   4283 1HZ  LYS J 269     -30.425 -22.003  10.154  1.00  0.090          H  
ATOM   4284 2HZ  LYS J 269     -28.870 -22.414   9.803  1.00  0.090          H  
ATOM   4285 3HZ  LYS J 269     -30.097 -23.503   9.577  1.00  0.090          H  
ATOM   4286  N   VAL J 270     -24.901 -27.705  14.052  1.00  0.040          N  
ATOM   4287  CA  VAL J 270     -24.041 -28.857  13.896  1.00  0.040          C  
ATOM   4288  C   VAL J 270     -23.908 -29.596  15.218  1.00  0.050          C  
ATOM   4289  O   VAL J 270     -23.940 -30.828  15.227  1.00  0.040          O  
ATOM   4290  CB  VAL J 270     -22.691 -28.438  13.284  1.00  0.060          C  
ATOM   4291  CG1 VAL J 270     -21.683 -29.571  13.301  1.00  0.060          C  
ATOM   4292  CG2 VAL J 270     -22.940 -28.036  11.821  1.00  0.060          C  
ATOM   4293  H   VAL J 270     -24.505 -26.776  13.899  1.00  0.050          H  
ATOM   4294  HA  VAL J 270     -24.510 -29.531  13.184  1.00  0.050          H  
ATOM   4295  HB  VAL J 270     -22.285 -27.597  13.851  1.00  0.070          H  
ATOM   4296 1HG1 VAL J 270     -20.767 -29.212  12.848  1.00  0.070          H  
ATOM   4297 2HG1 VAL J 270     -21.482 -29.885  14.325  1.00  0.070          H  
ATOM   4298 3HG1 VAL J 270     -22.060 -30.406  12.736  1.00  0.070          H  
ATOM   4299 1HG2 VAL J 270     -22.006 -27.723  11.364  1.00  0.070          H  
ATOM   4300 2HG2 VAL J 270     -23.340 -28.892  11.282  1.00  0.070          H  
ATOM   4301 3HG2 VAL J 270     -23.654 -27.222  11.772  1.00  0.070          H  
ATOM   4302  N   ALA J 271     -23.711 -28.872  16.330  1.00  0.060          N  
ATOM   4303  CA  ALA J 271     -23.632 -29.528  17.622  1.00  0.070          C  
ATOM   4304  C   ALA J 271     -24.930 -30.273  17.925  1.00  0.070          C  
ATOM   4305  O   ALA J 271     -24.897 -31.401  18.436  1.00  0.070          O  
ATOM   4306  CB  ALA J 271     -23.364 -28.507  18.706  1.00  0.090          C  
ATOM   4307  H   ALA J 271     -23.608 -27.854  16.282  1.00  0.070          H  
ATOM   4308  HA  ALA J 271     -22.819 -30.251  17.590  1.00  0.080          H  
ATOM   4309 1HB  ALA J 271     -23.290 -29.005  19.669  1.00  0.110          H  
ATOM   4310 2HB  ALA J 271     -22.432 -27.987  18.488  1.00  0.110          H  
ATOM   4311 3HB  ALA J 271     -24.182 -27.786  18.727  1.00  0.110          H  
ATOM   4312  N   ALA J 272     -26.081 -29.660  17.598  1.00  0.070          N  
ATOM   4313  CA  ALA J 272     -27.356 -30.317  17.814  1.00  0.080          C  
ATOM   4314  C   ALA J 272     -27.452 -31.582  16.979  1.00  0.070          C  
ATOM   4315  O   ALA J 272     -27.911 -32.613  17.477  1.00  0.070          O  
ATOM   4316  CB  ALA J 272     -28.500 -29.385  17.471  1.00  0.110          C  
ATOM   4317  H   ALA J 272     -26.067 -28.700  17.237  1.00  0.080          H  
ATOM   4318  HA  ALA J 272     -27.421 -30.593  18.865  1.00  0.100          H  
ATOM   4319 1HB  ALA J 272     -29.445 -29.884  17.660  1.00  0.130          H  
ATOM   4320 2HB  ALA J 272     -28.428 -28.487  18.085  1.00  0.130          H  
ATOM   4321 3HB  ALA J 272     -28.439 -29.108  16.423  1.00  0.130          H  
ATOM   4322  N   LEU J 273     -26.989 -31.522  15.721  1.00  0.050          N  
ATOM   4323  CA  LEU J 273     -27.023 -32.694  14.868  1.00  0.050          C  
ATOM   4324  C   LEU J 273     -26.136 -33.787  15.418  1.00  0.050          C  
ATOM   4325  O   LEU J 273     -26.570 -34.930  15.485  1.00  0.050          O  
ATOM   4326  CB  LEU J 273     -26.587 -32.346  13.440  1.00  0.070          C  
ATOM   4327  CG  LEU J 273     -27.559 -31.492  12.587  1.00  0.070          C  
ATOM   4328  CD1 LEU J 273     -26.853 -31.026  11.323  1.00  0.070          C  
ATOM   4329  CD2 LEU J 273     -28.763 -32.322  12.185  1.00  0.070          C  
ATOM   4330  H   LEU J 273     -26.669 -30.624  15.347  1.00  0.060          H  
ATOM   4331  HA  LEU J 273     -28.040 -33.069  14.851  1.00  0.060          H  
ATOM   4332 1HB  LEU J 273     -25.653 -31.800  13.508  1.00  0.080          H  
ATOM   4333 2HB  LEU J 273     -26.407 -33.275  12.907  1.00  0.080          H  
ATOM   4334  HG  LEU J 273     -27.887 -30.625  13.154  1.00  0.080          H  
ATOM   4335 1HD1 LEU J 273     -27.549 -30.439  10.720  1.00  0.080          H  
ATOM   4336 2HD1 LEU J 273     -25.991 -30.418  11.580  1.00  0.080          H  
ATOM   4337 3HD1 LEU J 273     -26.536 -31.881  10.770  1.00  0.080          H  
ATOM   4338 1HD2 LEU J 273     -29.404 -31.693  11.591  1.00  0.080          H  
ATOM   4339 2HD2 LEU J 273     -28.444 -33.178  11.597  1.00  0.080          H  
ATOM   4340 3HD2 LEU J 273     -29.313 -32.665  13.055  1.00  0.080          H  
ATOM   4341  N   GLU J 274     -24.946 -33.451  15.923  1.00  0.050          N  
ATOM   4342  CA  GLU J 274     -24.083 -34.489  16.474  1.00  0.040          C  
ATOM   4343  C   GLU J 274     -24.760 -35.176  17.649  1.00  0.030          C  
ATOM   4344  O   GLU J 274     -24.727 -36.404  17.740  1.00  0.020          O  
ATOM   4345  CB  GLU J 274     -22.734 -33.891  16.891  1.00  0.060          C  
ATOM   4346  CG  GLU J 274     -21.728 -34.863  17.561  1.00  0.060          C  
ATOM   4347  CD  GLU J 274     -21.167 -35.998  16.682  1.00  0.060          C  
ATOM   4348  OE1 GLU J 274     -21.219 -35.932  15.469  1.00  0.060          O  
ATOM   4349  OE2 GLU J 274     -20.646 -36.949  17.251  1.00  0.060          O  
ATOM   4350  H   GLU J 274     -24.614 -32.483  15.850  1.00  0.060          H  
ATOM   4351  HA  GLU J 274     -23.906 -35.243  15.713  1.00  0.050          H  
ATOM   4352 1HB  GLU J 274     -22.251 -33.460  16.013  1.00  0.070          H  
ATOM   4353 2HB  GLU J 274     -22.913 -33.072  17.588  1.00  0.070          H  
ATOM   4354 1HG  GLU J 274     -20.890 -34.273  17.927  1.00  0.070          H  
ATOM   4355 2HG  GLU J 274     -22.215 -35.302  18.428  1.00  0.070          H  
ATOM   4356  N   SER J 275     -25.424 -34.412  18.518  1.00  0.050          N  
ATOM   4357  CA  SER J 275     -26.116 -35.016  19.648  1.00  0.050          C  
ATOM   4358  C   SER J 275     -27.222 -35.965  19.173  1.00  0.050          C  
ATOM   4359  O   SER J 275     -27.341 -37.100  19.661  1.00  0.040          O  
ATOM   4360  CB  SER J 275     -26.708 -33.939  20.534  1.00  0.070          C  
ATOM   4361  OG  SER J 275     -27.377 -34.499  21.632  1.00  0.070          O  
ATOM   4362  H   SER J 275     -25.394 -33.389  18.418  1.00  0.060          H  
ATOM   4363  HA  SER J 275     -25.393 -35.591  20.227  1.00  0.060          H  
ATOM   4364 1HB  SER J 275     -25.913 -33.279  20.879  1.00  0.080          H  
ATOM   4365 2HB  SER J 275     -27.400 -33.333  19.950  1.00  0.080          H  
ATOM   4366  HG  SER J 275     -27.719 -33.758  22.134  1.00  0.080          H  
ATOM   4367  N   LYS J 276     -28.028 -35.503  18.200  1.00  0.050          N  
ATOM   4368  CA  LYS J 276     -29.128 -36.295  17.657  1.00  0.060          C  
ATOM   4369  C   LYS J 276     -28.618 -37.563  16.980  1.00  0.060          C  
ATOM   4370  O   LYS J 276     -29.187 -38.642  17.165  1.00  0.070          O  
ATOM   4371  CB  LYS J 276     -29.917 -35.472  16.647  1.00  0.080          C  
ATOM   4372  CG  LYS J 276     -30.715 -34.318  17.242  1.00  0.080          C  
ATOM   4373  CD  LYS J 276     -31.418 -33.512  16.153  1.00  0.080          C  
ATOM   4374  CE  LYS J 276     -32.070 -32.259  16.708  1.00  0.080          C  
ATOM   4375  NZ  LYS J 276     -32.813 -31.500  15.653  1.00  0.080          N  
ATOM   4376  H   LYS J 276     -27.881 -34.547  17.856  1.00  0.060          H  
ATOM   4377  HA  LYS J 276     -29.784 -36.585  18.477  1.00  0.070          H  
ATOM   4378 1HB  LYS J 276     -29.238 -35.069  15.897  1.00  0.100          H  
ATOM   4379 2HB  LYS J 276     -30.624 -36.127  16.143  1.00  0.100          H  
ATOM   4380 1HG  LYS J 276     -31.478 -34.735  17.903  1.00  0.100          H  
ATOM   4381 2HG  LYS J 276     -30.075 -33.676  17.829  1.00  0.100          H  
ATOM   4382 1HD  LYS J 276     -30.700 -33.224  15.383  1.00  0.100          H  
ATOM   4383 2HD  LYS J 276     -32.194 -34.130  15.695  1.00  0.100          H  
ATOM   4384 1HE  LYS J 276     -32.761 -32.532  17.503  1.00  0.100          H  
ATOM   4385 2HE  LYS J 276     -31.291 -31.617  17.119  1.00  0.100          H  
ATOM   4386 1HZ  LYS J 276     -33.229 -30.673  16.044  1.00  0.100          H  
ATOM   4387 2HZ  LYS J 276     -32.202 -31.213  14.864  1.00  0.100          H  
ATOM   4388 3HZ  LYS J 276     -33.547 -32.086  15.274  1.00  0.100          H  
ATOM   4389  N   VAL J 277     -27.531 -37.438  16.218  1.00  0.050          N  
ATOM   4390  CA  VAL J 277     -26.935 -38.562  15.527  1.00  0.050          C  
ATOM   4391  C   VAL J 277     -26.414 -39.577  16.523  1.00  0.050          C  
ATOM   4392  O   VAL J 277     -26.628 -40.768  16.319  1.00  0.070          O  
ATOM   4393  CB  VAL J 277     -25.856 -38.102  14.525  1.00  0.070          C  
ATOM   4394  CG1 VAL J 277     -25.070 -39.283  13.969  1.00  0.070          C  
ATOM   4395  CG2 VAL J 277     -26.557 -37.399  13.343  1.00  0.070          C  
ATOM   4396  H   VAL J 277     -27.121 -36.513  16.102  1.00  0.060          H  
ATOM   4397  HA  VAL J 277     -27.714 -39.042  14.941  1.00  0.060          H  
ATOM   4398  HB  VAL J 277     -25.162 -37.419  15.026  1.00  0.080          H  
ATOM   4399 1HG1 VAL J 277     -24.346 -38.898  13.268  1.00  0.080          H  
ATOM   4400 2HG1 VAL J 277     -24.549 -39.817  14.769  1.00  0.080          H  
ATOM   4401 3HG1 VAL J 277     -25.733 -39.965  13.462  1.00  0.080          H  
ATOM   4402 1HG2 VAL J 277     -25.816 -37.064  12.625  1.00  0.080          H  
ATOM   4403 2HG2 VAL J 277     -27.237 -38.101  12.859  1.00  0.080          H  
ATOM   4404 3HG2 VAL J 277     -27.124 -36.545  13.702  1.00  0.080          H  
ATOM   4405  N   GLN J 278     -25.732 -39.137  17.588  1.00  0.040          N  
ATOM   4406  CA  GLN J 278     -25.253 -40.093  18.574  1.00  0.030          C  
ATOM   4407  C   GLN J 278     -26.425 -40.842  19.194  1.00  0.060          C  
ATOM   4408  O   GLN J 278     -26.345 -42.059  19.398  1.00  0.070          O  
ATOM   4409  CB  GLN J 278     -24.483 -39.385  19.686  1.00  0.050          C  
ATOM   4410  CG  GLN J 278     -23.144 -38.824  19.278  1.00  0.050          C  
ATOM   4411  CD  GLN J 278     -22.514 -38.024  20.397  1.00  0.050          C  
ATOM   4412  OE1 GLN J 278     -23.083 -37.961  21.496  1.00  0.050          O  
ATOM   4413  NE2 GLN J 278     -21.369 -37.405  20.134  1.00  0.050          N  
ATOM   4414  H   GLN J 278     -25.526 -38.138  17.696  1.00  0.050          H  
ATOM   4415  HA  GLN J 278     -24.601 -40.813  18.079  1.00  0.040          H  
ATOM   4416 1HB  GLN J 278     -25.087 -38.551  20.056  1.00  0.060          H  
ATOM   4417 2HB  GLN J 278     -24.329 -40.072  20.515  1.00  0.060          H  
ATOM   4418 1HG  GLN J 278     -22.480 -39.654  19.043  1.00  0.060          H  
ATOM   4419 2HG  GLN J 278     -23.248 -38.189  18.409  1.00  0.060          H  
ATOM   4420 1HE2 GLN J 278     -20.920 -36.859  20.837  1.00  0.060          H  
ATOM   4421 2HE2 GLN J 278     -20.956 -37.458  19.194  1.00  0.060          H  
ATOM   4422  N   ALA J 279     -27.525 -40.131  19.493  1.00  0.070          N  
ATOM   4423  CA  ALA J 279     -28.684 -40.801  20.054  1.00  0.090          C  
ATOM   4424  C   ALA J 279     -29.224 -41.838  19.075  1.00  0.100          C  
ATOM   4425  O   ALA J 279     -29.546 -42.961  19.475  1.00  0.110          O  
ATOM   4426  CB  ALA J 279     -29.764 -39.793  20.393  1.00  0.120          C  
ATOM   4427  H   ALA J 279     -27.529 -39.110  19.367  1.00  0.080          H  
ATOM   4428  HA  ALA J 279     -28.373 -41.316  20.961  1.00  0.110          H  
ATOM   4429 1HB  ALA J 279     -30.615 -40.303  20.830  1.00  0.140          H  
ATOM   4430 2HB  ALA J 279     -29.366 -39.065  21.102  1.00  0.140          H  
ATOM   4431 3HB  ALA J 279     -30.073 -39.279  19.485  1.00  0.140          H  
ATOM   4432  N   LEU J 280     -29.277 -41.488  17.781  1.00  0.090          N  
ATOM   4433  CA  LEU J 280     -29.745 -42.428  16.777  1.00  0.100          C  
ATOM   4434  C   LEU J 280     -28.829 -43.625  16.659  1.00  0.100          C  
ATOM   4435  O   LEU J 280     -29.314 -44.747  16.555  1.00  0.100          O  
ATOM   4436  CB  LEU J 280     -29.873 -41.749  15.411  1.00  0.140          C  
ATOM   4437  CG  LEU J 280     -31.023 -40.737  15.229  1.00  0.140          C  
ATOM   4438  CD1 LEU J 280     -30.830 -39.965  13.932  1.00  0.140          C  
ATOM   4439  CD2 LEU J 280     -32.345 -41.484  15.145  1.00  0.140          C  
ATOM   4440  H   LEU J 280     -29.039 -40.528  17.511  1.00  0.110          H  
ATOM   4441  HA  LEU J 280     -30.718 -42.791  17.089  1.00  0.120          H  
ATOM   4442 1HB  LEU J 280     -28.943 -41.226  15.213  1.00  0.160          H  
ATOM   4443 2HB  LEU J 280     -29.996 -42.523  14.662  1.00  0.160          H  
ATOM   4444  HG  LEU J 280     -31.040 -40.034  16.062  1.00  0.160          H  
ATOM   4445 1HD1 LEU J 280     -31.658 -39.268  13.805  1.00  0.160          H  
ATOM   4446 2HD1 LEU J 280     -29.892 -39.415  13.964  1.00  0.160          H  
ATOM   4447 3HD1 LEU J 280     -30.815 -40.652  13.115  1.00  0.160          H  
ATOM   4448 1HD2 LEU J 280     -33.112 -40.758  15.001  1.00  0.160          H  
ATOM   4449 2HD2 LEU J 280     -32.328 -42.167  14.301  1.00  0.160          H  
ATOM   4450 3HD2 LEU J 280     -32.541 -42.039  16.054  1.00  0.160          H  
ATOM   4451  N   GLU J 281     -27.511 -43.429  16.709  1.00  0.090          N  
ATOM   4452  CA  GLU J 281     -26.618 -44.573  16.605  1.00  0.090          C  
ATOM   4453  C   GLU J 281     -26.834 -45.536  17.756  1.00  0.080          C  
ATOM   4454  O   GLU J 281     -26.855 -46.751  17.548  1.00  0.090          O  
ATOM   4455  CB  GLU J 281     -25.157 -44.125  16.578  1.00  0.130          C  
ATOM   4456  CG  GLU J 281     -24.715 -43.419  15.296  1.00  0.130          C  
ATOM   4457  CD  GLU J 281     -23.309 -42.916  15.385  1.00  0.130          C  
ATOM   4458  OE1 GLU J 281     -22.754 -42.957  16.457  1.00  0.130          O  
ATOM   4459  OE2 GLU J 281     -22.785 -42.495  14.388  1.00  0.130          O  
ATOM   4460  H   GLU J 281     -27.137 -42.477  16.757  1.00  0.110          H  
ATOM   4461  HA  GLU J 281     -26.836 -45.112  15.691  1.00  0.110          H  
ATOM   4462 1HB  GLU J 281     -24.985 -43.434  17.406  1.00  0.150          H  
ATOM   4463 2HB  GLU J 281     -24.509 -44.987  16.732  1.00  0.150          H  
ATOM   4464 1HG  GLU J 281     -24.787 -44.118  14.465  1.00  0.150          H  
ATOM   4465 2HG  GLU J 281     -25.385 -42.590  15.091  1.00  0.150          H  
ATOM   4466  N   LYS J 282     -27.027 -45.009  18.967  1.00  0.080          N  
ATOM   4467  CA  LYS J 282     -27.246 -45.869  20.120  1.00  0.090          C  
ATOM   4468  C   LYS J 282     -28.553 -46.650  19.984  1.00  0.110          C  
ATOM   4469  O   LYS J 282     -28.603 -47.849  20.289  1.00  0.120          O  
ATOM   4470  CB  LYS J 282     -27.240 -45.028  21.396  1.00  0.120          C  
ATOM   4471  CG  LYS J 282     -25.856 -44.483  21.764  1.00  0.120          C  
ATOM   4472  CD  LYS J 282     -25.901 -43.589  23.000  1.00  0.120          C  
ATOM   4473  CE  LYS J 282     -24.519 -43.017  23.318  1.00  0.120          C  
ATOM   4474  NZ  LYS J 282     -24.548 -42.093  24.491  1.00  0.120          N  
ATOM   4475  H   LYS J 282     -26.956 -43.990  19.084  1.00  0.100          H  
ATOM   4476  HA  LYS J 282     -26.430 -46.591  20.170  1.00  0.110          H  
ATOM   4477 1HB  LYS J 282     -27.911 -44.175  21.265  1.00  0.150          H  
ATOM   4478 2HB  LYS J 282     -27.615 -45.620  22.228  1.00  0.150          H  
ATOM   4479 1HG  LYS J 282     -25.184 -45.320  21.951  1.00  0.150          H  
ATOM   4480 2HG  LYS J 282     -25.461 -43.912  20.925  1.00  0.150          H  
ATOM   4481 1HD  LYS J 282     -26.592 -42.763  22.819  1.00  0.150          H  
ATOM   4482 2HD  LYS J 282     -26.258 -44.161  23.855  1.00  0.150          H  
ATOM   4483 1HE  LYS J 282     -23.836 -43.837  23.531  1.00  0.150          H  
ATOM   4484 2HE  LYS J 282     -24.155 -42.468  22.447  1.00  0.150          H  
ATOM   4485 1HZ  LYS J 282     -23.617 -41.736  24.663  1.00  0.150          H  
ATOM   4486 2HZ  LYS J 282     -25.171 -41.320  24.295  1.00  0.150          H  
ATOM   4487 3HZ  LYS J 282     -24.874 -42.589  25.309  1.00  0.150          H  
ATOM   4488  N   LYS J 283     -29.610 -45.973  19.516  1.00  0.120          N  
ATOM   4489  CA  LYS J 283     -30.913 -46.602  19.343  1.00  0.130          C  
ATOM   4490  C   LYS J 283     -30.879 -47.657  18.245  1.00  0.140          C  
ATOM   4491  O   LYS J 283     -31.426 -48.750  18.411  1.00  0.150          O  
ATOM   4492  CB  LYS J 283     -31.950 -45.541  19.016  1.00  0.180          C  
ATOM   4493  CG  LYS J 283     -32.273 -44.614  20.174  1.00  0.180          C  
ATOM   4494  CD  LYS J 283     -33.235 -43.511  19.765  1.00  0.180          C  
ATOM   4495  CE  LYS J 283     -33.458 -42.537  20.913  1.00  0.180          C  
ATOM   4496  NZ  LYS J 283     -34.361 -41.412  20.533  1.00  0.180          N  
ATOM   4497  H   LYS J 283     -29.507 -44.970  19.323  1.00  0.140          H  
ATOM   4498  HA  LYS J 283     -31.188 -47.091  20.277  1.00  0.160          H  
ATOM   4499 1HB  LYS J 283     -31.604 -44.941  18.175  1.00  0.210          H  
ATOM   4500 2HB  LYS J 283     -32.876 -46.035  18.726  1.00  0.210          H  
ATOM   4501 1HG  LYS J 283     -32.748 -45.206  20.960  1.00  0.210          H  
ATOM   4502 2HG  LYS J 283     -31.364 -44.185  20.577  1.00  0.210          H  
ATOM   4503 1HD  LYS J 283     -32.832 -42.973  18.905  1.00  0.210          H  
ATOM   4504 2HD  LYS J 283     -34.194 -43.956  19.486  1.00  0.210          H  
ATOM   4505 1HE  LYS J 283     -33.897 -43.074  21.752  1.00  0.210          H  
ATOM   4506 2HE  LYS J 283     -32.495 -42.128  21.218  1.00  0.210          H  
ATOM   4507 1HZ  LYS J 283     -34.480 -40.791  21.322  1.00  0.210          H  
ATOM   4508 2HZ  LYS J 283     -33.959 -40.899  19.761  1.00  0.210          H  
ATOM   4509 3HZ  LYS J 283     -35.264 -41.782  20.259  1.00  0.210          H  
ATOM   4510  N   VAL J 284     -30.222 -47.346  17.129  1.00  0.130          N  
ATOM   4511  CA  VAL J 284     -30.135 -48.275  16.024  1.00  0.150          C  
ATOM   4512  C   VAL J 284     -29.344 -49.507  16.422  1.00  0.160          C  
ATOM   4513  O   VAL J 284     -29.759 -50.615  16.083  1.00  0.180          O  
ATOM   4514  CB  VAL J 284     -29.589 -47.592  14.761  1.00  0.200          C  
ATOM   4515  CG1 VAL J 284     -29.298 -48.613  13.660  1.00  0.200          C  
ATOM   4516  CG2 VAL J 284     -30.655 -46.608  14.254  1.00  0.200          C  
ATOM   4517  H   VAL J 284     -29.793 -46.424  17.041  1.00  0.160          H  
ATOM   4518  HA  VAL J 284     -31.146 -48.596  15.782  1.00  0.180          H  
ATOM   4519  HB  VAL J 284     -28.663 -47.062  15.004  1.00  0.240          H  
ATOM   4520 1HG1 VAL J 284     -28.932 -48.080  12.796  1.00  0.240          H  
ATOM   4521 2HG1 VAL J 284     -28.542 -49.331  13.988  1.00  0.240          H  
ATOM   4522 3HG1 VAL J 284     -30.205 -49.148  13.400  1.00  0.240          H  
ATOM   4523 1HG2 VAL J 284     -30.296 -46.106  13.361  1.00  0.240          H  
ATOM   4524 2HG2 VAL J 284     -31.565 -47.159  14.017  1.00  0.240          H  
ATOM   4525 3HG2 VAL J 284     -30.874 -45.871  15.019  1.00  0.240          H  
ATOM   4526  N   GLU J 285     -28.200 -49.351  17.108  1.00  0.140          N  
ATOM   4527  CA  GLU J 285     -27.482 -50.547  17.523  1.00  0.150          C  
ATOM   4528  C   GLU J 285     -28.339 -51.373  18.477  1.00  0.180          C  
ATOM   4529  O   GLU J 285     -28.356 -52.604  18.384  1.00  0.200          O  
ATOM   4530  CB  GLU J 285     -26.144 -50.219  18.188  1.00  0.210          C  
ATOM   4531  CG  GLU J 285     -25.060 -49.710  17.244  1.00  0.210          C  
ATOM   4532  CD  GLU J 285     -23.760 -49.398  17.956  1.00  0.210          C  
ATOM   4533  OE1 GLU J 285     -23.764 -49.360  19.164  1.00  0.210          O  
ATOM   4534  OE2 GLU J 285     -22.765 -49.219  17.290  1.00  0.210          O  
ATOM   4535  H   GLU J 285     -27.836 -48.420  17.341  1.00  0.170          H  
ATOM   4536  HA  GLU J 285     -27.278 -51.150  16.638  1.00  0.180          H  
ATOM   4537 1HB  GLU J 285     -26.306 -49.447  18.946  1.00  0.250          H  
ATOM   4538 2HB  GLU J 285     -25.763 -51.103  18.696  1.00  0.250          H  
ATOM   4539 1HG  GLU J 285     -24.875 -50.469  16.483  1.00  0.250          H  
ATOM   4540 2HG  GLU J 285     -25.424 -48.814  16.744  1.00  0.250          H  
ATOM   4541  N   ALA J 286     -29.082 -50.719  19.384  1.00  0.180          N  
ATOM   4542  CA  ALA J 286     -29.935 -51.470  20.291  1.00  0.230          C  
ATOM   4543  C   ALA J 286     -30.965 -52.284  19.508  1.00  0.260          C  
ATOM   4544  O   ALA J 286     -31.240 -53.433  19.857  1.00  0.340          O  
ATOM   4545  CB  ALA J 286     -30.635 -50.531  21.256  1.00  0.300          C  
ATOM   4546  H   ALA J 286     -29.018 -49.700  19.482  1.00  0.220          H  
ATOM   4547  HA  ALA J 286     -29.308 -52.160  20.853  1.00  0.280          H  
ATOM   4548 1HB  ALA J 286     -31.251 -51.108  21.942  1.00  0.360          H  
ATOM   4549 2HB  ALA J 286     -29.888 -49.968  21.816  1.00  0.360          H  
ATOM   4550 3HB  ALA J 286     -31.263 -49.840  20.699  1.00  0.360          H  
ATOM   4551  N   LEU J 287     -31.519 -51.704  18.437  1.00  0.220          N  
ATOM   4552  CA  LEU J 287     -32.471 -52.426  17.606  1.00  0.260          C  
ATOM   4553  C   LEU J 287     -31.801 -53.573  16.832  1.00  0.280          C  
ATOM   4554  O   LEU J 287     -32.289 -54.704  16.853  1.00  0.400          O  
ATOM   4555  CB  LEU J 287     -33.139 -51.441  16.622  1.00  0.350          C  
ATOM   4556  CG  LEU J 287     -34.155 -50.392  17.220  1.00  0.350          C  
ATOM   4557  CD1 LEU J 287     -34.470 -49.313  16.182  1.00  0.350          C  
ATOM   4558  CD2 LEU J 287     -35.463 -51.097  17.585  1.00  0.350          C  
ATOM   4559  H   LEU J 287     -31.312 -50.718  18.248  1.00  0.260          H  
ATOM   4560  HA  LEU J 287     -33.224 -52.860  18.256  1.00  0.310          H  
ATOM   4561 1HB  LEU J 287     -32.349 -50.881  16.129  1.00  0.420          H  
ATOM   4562 2HB  LEU J 287     -33.663 -52.020  15.870  1.00  0.420          H  
ATOM   4563  HG  LEU J 287     -33.722 -49.917  18.104  1.00  0.420          H  
ATOM   4564 1HD1 LEU J 287     -35.180 -48.600  16.606  1.00  0.420          H  
ATOM   4565 2HD1 LEU J 287     -33.557 -48.791  15.905  1.00  0.420          H  
ATOM   4566 3HD1 LEU J 287     -34.899 -49.773  15.319  1.00  0.420          H  
ATOM   4567 1HD2 LEU J 287     -36.159 -50.369  17.981  1.00  0.420          H  
ATOM   4568 2HD2 LEU J 287     -35.895 -51.557  16.696  1.00  0.420          H  
ATOM   4569 3HD2 LEU J 287     -35.285 -51.861  18.334  1.00  0.420          H  
ATOM   4570  N   GLU J 288     -30.637 -53.330  16.222  1.00  0.220          N  
ATOM   4571  CA  GLU J 288     -29.965 -54.378  15.446  1.00  0.210          C  
ATOM   4572  C   GLU J 288     -29.505 -55.575  16.275  1.00  0.210          C  
ATOM   4573  O   GLU J 288     -29.549 -56.712  15.800  1.00  0.230          O  
ATOM   4574  CB  GLU J 288     -28.779 -53.826  14.638  1.00  0.300          C  
ATOM   4575  CG  GLU J 288     -29.167 -52.961  13.416  1.00  0.300          C  
ATOM   4576  CD  GLU J 288     -27.986 -52.507  12.605  1.00  0.300          C  
ATOM   4577  OE1 GLU J 288     -26.934 -52.334  13.162  1.00  0.300          O  
ATOM   4578  OE2 GLU J 288     -28.123 -52.391  11.413  1.00  0.300          O  
ATOM   4579  H   GLU J 288     -30.242 -52.386  16.253  1.00  0.260          H  
ATOM   4580  HA  GLU J 288     -30.683 -54.759  14.725  1.00  0.250          H  
ATOM   4581 1HB  GLU J 288     -28.160 -53.210  15.296  1.00  0.360          H  
ATOM   4582 2HB  GLU J 288     -28.160 -54.652  14.290  1.00  0.360          H  
ATOM   4583 1HG  GLU J 288     -29.829 -53.533  12.772  1.00  0.360          H  
ATOM   4584 2HG  GLU J 288     -29.710 -52.088  13.770  1.00  0.360          H  
ATOM   4585  N   HIS J 289     -29.076 -55.340  17.508  1.00  0.200          N  
ATOM   4586  CA  HIS J 289     -28.578 -56.414  18.356  1.00  0.230          C  
ATOM   4587  C   HIS J 289     -29.546 -56.849  19.460  1.00  0.270          C  
ATOM   4588  O   HIS J 289     -29.128 -57.520  20.409  1.00  0.520          O  
ATOM   4589  CB  HIS J 289     -27.249 -55.987  18.980  1.00  0.310          C  
ATOM   4590  CG  HIS J 289     -26.151 -55.798  17.974  1.00  0.310          C  
ATOM   4591  ND1 HIS J 289     -25.484 -56.861  17.390  1.00  0.310          N  
ATOM   4592  CD2 HIS J 289     -25.613 -54.677  17.438  1.00  0.310          C  
ATOM   4593  CE1 HIS J 289     -24.578 -56.398  16.548  1.00  0.310          C  
ATOM   4594  NE2 HIS J 289     -24.632 -55.080  16.559  1.00  0.310          N  
ATOM   4595  H   HIS J 289     -29.026 -54.371  17.843  1.00  0.240          H  
ATOM   4596  HA  HIS J 289     -28.386 -57.288  17.739  1.00  0.280          H  
ATOM   4597 1HB  HIS J 289     -27.391 -55.042  19.511  1.00  0.370          H  
ATOM   4598 2HB  HIS J 289     -26.926 -56.729  19.707  1.00  0.370          H  
ATOM   4599  HD1 HIS J 289     -25.533 -57.818  17.682  1.00  0.370          H  
ATOM   4600  HD2 HIS J 289     -25.820 -53.612  17.585  1.00  0.370          H  
ATOM   4601  HE1 HIS J 289     -23.942 -57.083  15.986  1.00  0.370          H  
ATOM   4602  N   GLY J 290     -30.822 -56.475  19.346  1.00  0.190          N  
ATOM   4603  CA  GLY J 290     -31.811 -56.816  20.360  1.00  0.210          C  
ATOM   4604  C   GLY J 290     -32.743 -57.935  19.904  1.00  0.180          C  
ATOM   4605  O   GLY J 290     -32.294 -59.034  19.573  1.00  0.300          O  
ATOM   4606  OXT GLY J 290     -33.955 -57.808  20.079  1.00  0.320          O  
ATOM   4607  H   GLY J 290     -31.127 -55.927  18.533  1.00  0.230          H  
ATOM   4608 1HA  GLY J 290     -31.307 -57.108  21.280  1.00  0.250          H  
ATOM   4609 2HA  GLY J 290     -32.396 -55.924  20.589  1.00  0.250          H  
TER                                                                             
ATOM   4611  N   GLU K 291     -18.512 -21.167   0.744  1.00  0.110          N  
ATOM   4612  CA  GLU K 291     -18.223 -21.544   2.129  1.00  0.160          C  
ATOM   4613  C   GLU K 291     -19.485 -21.755   2.979  1.00  0.130          C  
ATOM   4614  O   GLU K 291     -20.075 -22.844   2.990  1.00  0.130          O  
ATOM   4615  CB  GLU K 291     -17.320 -20.481   2.783  1.00  0.200          C  
ATOM   4616  CG  GLU K 291     -15.882 -20.423   2.226  1.00  0.200          C  
ATOM   4617  CD  GLU K 291     -15.045 -19.325   2.851  1.00  0.200          C  
ATOM   4618  OE1 GLU K 291     -15.567 -18.635   3.689  1.00  0.200          O  
ATOM   4619  OE2 GLU K 291     -13.902 -19.150   2.447  1.00  0.200          O  
ATOM   4620 1H   GLU K 291     -17.701 -20.702   0.363  1.00  0.130          H  
ATOM   4621 2H   GLU K 291     -18.703 -21.988   0.189  1.00  0.130          H  
ATOM   4622 3H   GLU K 291     -19.299 -20.531   0.699  1.00  0.130          H  
ATOM   4623  HA  GLU K 291     -17.673 -22.487   2.114  1.00  0.190          H  
ATOM   4624 1HB  GLU K 291     -17.756 -19.493   2.637  1.00  0.240          H  
ATOM   4625 2HB  GLU K 291     -17.261 -20.659   3.857  1.00  0.240          H  
ATOM   4626 1HG  GLU K 291     -15.396 -21.382   2.417  1.00  0.240          H  
ATOM   4627 2HG  GLU K 291     -15.912 -20.272   1.150  1.00  0.240          H  
ATOM   4628  N   VAL K 292     -19.908 -20.705   3.675  1.00  0.110          N  
ATOM   4629  CA  VAL K 292     -21.071 -20.794   4.552  1.00  0.080          C  
ATOM   4630  C   VAL K 292     -22.414 -21.077   3.880  1.00  0.080          C  
ATOM   4631  O   VAL K 292     -23.262 -21.709   4.506  1.00  0.080          O  
ATOM   4632  CB  VAL K 292     -21.175 -19.539   5.429  1.00  0.120          C  
ATOM   4633  CG1 VAL K 292     -19.963 -19.469   6.368  1.00  0.120          C  
ATOM   4634  CG2 VAL K 292     -21.248 -18.289   4.538  1.00  0.120          C  
ATOM   4635  H   VAL K 292     -19.387 -19.842   3.638  1.00  0.130          H  
ATOM   4636  HA  VAL K 292     -20.882 -21.616   5.236  1.00  0.100          H  
ATOM   4637  HB  VAL K 292     -22.069 -19.601   6.047  1.00  0.150          H  
ATOM   4638 1HG1 VAL K 292     -20.050 -18.581   7.001  1.00  0.150          H  
ATOM   4639 2HG1 VAL K 292     -19.941 -20.360   6.995  1.00  0.150          H  
ATOM   4640 3HG1 VAL K 292     -19.042 -19.411   5.791  1.00  0.150          H  
ATOM   4641 1HG2 VAL K 292     -21.321 -17.413   5.162  1.00  0.150          H  
ATOM   4642 2HG2 VAL K 292     -20.363 -18.201   3.920  1.00  0.150          H  
ATOM   4643 3HG2 VAL K 292     -22.122 -18.326   3.897  1.00  0.150          H  
ATOM   4644  N   GLU K 293     -22.637 -20.637   2.639  1.00  0.080          N  
ATOM   4645  CA  GLU K 293     -23.918 -20.929   2.006  1.00  0.100          C  
ATOM   4646  C   GLU K 293     -24.055 -22.432   1.809  1.00  0.100          C  
ATOM   4647  O   GLU K 293     -25.117 -23.012   2.057  1.00  0.100          O  
ATOM   4648  CB  GLU K 293     -24.014 -20.220   0.657  1.00  0.130          C  
ATOM   4649  CG  GLU K 293     -24.035 -18.703   0.750  1.00  0.130          C  
ATOM   4650  CD  GLU K 293     -22.662 -18.118   0.949  1.00  0.130          C  
ATOM   4651  OE1 GLU K 293     -21.699 -18.866   0.906  1.00  0.130          O  
ATOM   4652  OE2 GLU K 293     -22.566 -16.941   1.152  1.00  0.130          O  
ATOM   4653  H   GLU K 293     -21.940 -20.077   2.145  1.00  0.100          H  
ATOM   4654  HA  GLU K 293     -24.721 -20.585   2.657  1.00  0.120          H  
ATOM   4655 1HB  GLU K 293     -23.174 -20.513   0.030  1.00  0.160          H  
ATOM   4656 2HB  GLU K 293     -24.925 -20.537   0.148  1.00  0.160          H  
ATOM   4657 1HG  GLU K 293     -24.466 -18.296  -0.165  1.00  0.160          H  
ATOM   4658 2HG  GLU K 293     -24.673 -18.412   1.583  1.00  0.160          H  
ATOM   4659  N   ALA K 294     -22.963 -23.066   1.373  1.00  0.110          N  
ATOM   4660  CA  ALA K 294     -22.956 -24.505   1.186  1.00  0.120          C  
ATOM   4661  C   ALA K 294     -23.189 -25.204   2.511  1.00  0.100          C  
ATOM   4662  O   ALA K 294     -23.935 -26.185   2.567  1.00  0.100          O  
ATOM   4663  CB  ALA K 294     -21.643 -24.965   0.594  1.00  0.160          C  
ATOM   4664  H   ALA K 294     -22.142 -22.521   1.160  1.00  0.130          H  
ATOM   4665  HA  ALA K 294     -23.770 -24.767   0.511  1.00  0.140          H  
ATOM   4666 1HB  ALA K 294     -21.668 -26.042   0.452  1.00  0.200          H  
ATOM   4667 2HB  ALA K 294     -21.486 -24.475  -0.364  1.00  0.200          H  
ATOM   4668 3HB  ALA K 294     -20.832 -24.706   1.274  1.00  0.200          H  
ATOM   4669  N   LEU K 295     -22.573 -24.695   3.589  1.00  0.090          N  
ATOM   4670  CA  LEU K 295     -22.779 -25.311   4.888  1.00  0.070          C  
ATOM   4671  C   LEU K 295     -24.223 -25.194   5.325  1.00  0.060          C  
ATOM   4672  O   LEU K 295     -24.779 -26.164   5.829  1.00  0.050          O  
ATOM   4673  CB  LEU K 295     -21.866 -24.694   5.954  1.00  0.110          C  
ATOM   4674  CG  LEU K 295     -20.352 -25.017   5.860  1.00  0.110          C  
ATOM   4675  CD1 LEU K 295     -19.578 -24.135   6.823  1.00  0.110          C  
ATOM   4676  CD2 LEU K 295     -20.108 -26.475   6.251  1.00  0.110          C  
ATOM   4677  H   LEU K 295     -21.924 -23.910   3.477  1.00  0.110          H  
ATOM   4678  HA  LEU K 295     -22.553 -26.367   4.798  1.00  0.080          H  
ATOM   4679 1HB  LEU K 295     -21.982 -23.619   5.907  1.00  0.130          H  
ATOM   4680 2HB  LEU K 295     -22.211 -25.029   6.928  1.00  0.130          H  
ATOM   4681  HG  LEU K 295     -19.993 -24.835   4.843  1.00  0.130          H  
ATOM   4682 1HD1 LEU K 295     -18.523 -24.387   6.762  1.00  0.130          H  
ATOM   4683 2HD1 LEU K 295     -19.716 -23.091   6.575  1.00  0.130          H  
ATOM   4684 3HD1 LEU K 295     -19.928 -24.316   7.818  1.00  0.130          H  
ATOM   4685 1HD2 LEU K 295     -19.053 -26.658   6.192  1.00  0.130          H  
ATOM   4686 2HD2 LEU K 295     -20.448 -26.643   7.271  1.00  0.130          H  
ATOM   4687 3HD2 LEU K 295     -20.626 -27.153   5.584  1.00  0.130          H  
ATOM   4688  N   GLU K 296     -24.871 -24.050   5.092  1.00  0.070          N  
ATOM   4689  CA  GLU K 296     -26.266 -23.933   5.505  1.00  0.060          C  
ATOM   4690  C   GLU K 296     -27.121 -24.949   4.760  1.00  0.070          C  
ATOM   4691  O   GLU K 296     -28.014 -25.568   5.348  1.00  0.060          O  
ATOM   4692  CB  GLU K 296     -26.810 -22.524   5.235  1.00  0.090          C  
ATOM   4693  CG  GLU K 296     -28.261 -22.283   5.736  1.00  0.090          C  
ATOM   4694  CD  GLU K 296     -28.370 -22.260   7.237  1.00  0.090          C  
ATOM   4695  OE1 GLU K 296     -27.448 -21.807   7.862  1.00  0.090          O  
ATOM   4696  OE2 GLU K 296     -29.375 -22.688   7.769  1.00  0.090          O  
ATOM   4697  H   GLU K 296     -24.367 -23.244   4.707  1.00  0.080          H  
ATOM   4698  HA  GLU K 296     -26.341 -24.145   6.568  1.00  0.070          H  
ATOM   4699 1HB  GLU K 296     -26.155 -21.790   5.707  1.00  0.110          H  
ATOM   4700 2HB  GLU K 296     -26.787 -22.332   4.161  1.00  0.110          H  
ATOM   4701 1HG  GLU K 296     -28.604 -21.326   5.346  1.00  0.110          H  
ATOM   4702 2HG  GLU K 296     -28.916 -23.057   5.338  1.00  0.110          H  
ATOM   4703  N   LYS K 297     -26.858 -25.133   3.461  1.00  0.070          N  
ATOM   4704  CA  LYS K 297     -27.630 -26.091   2.683  1.00  0.070          C  
ATOM   4705  C   LYS K 297     -27.406 -27.523   3.170  1.00  0.070          C  
ATOM   4706  O   LYS K 297     -28.366 -28.290   3.312  1.00  0.070          O  
ATOM   4707  CB  LYS K 297     -27.274 -25.975   1.201  1.00  0.100          C  
ATOM   4708  CG  LYS K 297     -27.776 -24.694   0.537  1.00  0.100          C  
ATOM   4709  CD  LYS K 297     -27.353 -24.615  -0.929  1.00  0.100          C  
ATOM   4710  CE  LYS K 297     -27.835 -23.322  -1.579  1.00  0.100          C  
ATOM   4711  NZ  LYS K 297     -27.397 -23.216  -3.002  1.00  0.100          N  
ATOM   4712  H   LYS K 297     -26.140 -24.552   3.010  1.00  0.080          H  
ATOM   4713  HA  LYS K 297     -28.686 -25.857   2.807  1.00  0.080          H  
ATOM   4714 1HB  LYS K 297     -26.188 -26.002   1.093  1.00  0.120          H  
ATOM   4715 2HB  LYS K 297     -27.680 -26.827   0.661  1.00  0.120          H  
ATOM   4716 1HG  LYS K 297     -28.863 -24.661   0.599  1.00  0.120          H  
ATOM   4717 2HG  LYS K 297     -27.376 -23.834   1.073  1.00  0.120          H  
ATOM   4718 1HD  LYS K 297     -26.263 -24.654  -0.988  1.00  0.120          H  
ATOM   4719 2HD  LYS K 297     -27.762 -25.464  -1.475  1.00  0.120          H  
ATOM   4720 1HE  LYS K 297     -28.922 -23.288  -1.539  1.00  0.120          H  
ATOM   4721 2HE  LYS K 297     -27.432 -22.474  -1.022  1.00  0.120          H  
ATOM   4722 1HZ  LYS K 297     -27.735 -22.348  -3.395  1.00  0.120          H  
ATOM   4723 2HZ  LYS K 297     -26.388 -23.236  -3.047  1.00  0.120          H  
ATOM   4724 3HZ  LYS K 297     -27.772 -23.991  -3.531  1.00  0.120          H  
ATOM   4725  N   LYS K 298     -26.145 -27.878   3.457  1.00  0.070          N  
ATOM   4726  CA  LYS K 298     -25.819 -29.217   3.934  1.00  0.050          C  
ATOM   4727  C   LYS K 298     -26.428 -29.475   5.302  1.00  0.040          C  
ATOM   4728  O   LYS K 298     -26.981 -30.549   5.545  1.00  0.040          O  
ATOM   4729  CB  LYS K 298     -24.310 -29.405   4.007  1.00  0.080          C  
ATOM   4730  CG  LYS K 298     -23.611 -29.491   2.659  1.00  0.080          C  
ATOM   4731  CD  LYS K 298     -22.099 -29.597   2.824  1.00  0.080          C  
ATOM   4732  CE  LYS K 298     -21.393 -29.637   1.475  1.00  0.080          C  
ATOM   4733  NZ  LYS K 298     -19.909 -29.705   1.621  1.00  0.080          N  
ATOM   4734  H   LYS K 298     -25.389 -27.204   3.295  1.00  0.080          H  
ATOM   4735  HA  LYS K 298     -26.235 -29.943   3.236  1.00  0.060          H  
ATOM   4736 1HB  LYS K 298     -23.873 -28.573   4.562  1.00  0.090          H  
ATOM   4737 2HB  LYS K 298     -24.097 -30.319   4.552  1.00  0.090          H  
ATOM   4738 1HG  LYS K 298     -23.972 -30.374   2.131  1.00  0.090          H  
ATOM   4739 2HG  LYS K 298     -23.853 -28.617   2.063  1.00  0.090          H  
ATOM   4740 1HD  LYS K 298     -21.740 -28.731   3.387  1.00  0.090          H  
ATOM   4741 2HD  LYS K 298     -21.853 -30.499   3.381  1.00  0.090          H  
ATOM   4742 1HE  LYS K 298     -21.734 -30.510   0.921  1.00  0.090          H  
ATOM   4743 2HE  LYS K 298     -21.652 -28.738   0.913  1.00  0.090          H  
ATOM   4744 1HZ  LYS K 298     -19.481 -29.728   0.705  1.00  0.090          H  
ATOM   4745 2HZ  LYS K 298     -19.581 -28.891   2.123  1.00  0.090          H  
ATOM   4746 3HZ  LYS K 298     -19.654 -30.539   2.131  1.00  0.090          H  
ATOM   4747  N   VAL K 299     -26.344 -28.486   6.188  1.00  0.040          N  
ATOM   4748  CA  VAL K 299     -26.885 -28.601   7.524  1.00  0.030          C  
ATOM   4749  C   VAL K 299     -28.396 -28.747   7.466  1.00  0.040          C  
ATOM   4750  O   VAL K 299     -28.955 -29.555   8.211  1.00  0.050          O  
ATOM   4751  CB  VAL K 299     -26.414 -27.419   8.394  1.00  0.050          C  
ATOM   4752  CG1 VAL K 299     -27.126 -27.378   9.730  1.00  0.050          C  
ATOM   4753  CG2 VAL K 299     -24.908 -27.591   8.655  1.00  0.050          C  
ATOM   4754  H   VAL K 299     -25.864 -27.624   5.926  1.00  0.050          H  
ATOM   4755  HA  VAL K 299     -26.478 -29.502   7.974  1.00  0.040          H  
ATOM   4756  HB  VAL K 299     -26.609 -26.481   7.863  1.00  0.060          H  
ATOM   4757 1HG1 VAL K 299     -26.741 -26.535  10.290  1.00  0.060          H  
ATOM   4758 2HG1 VAL K 299     -28.199 -27.256   9.584  1.00  0.060          H  
ATOM   4759 3HG1 VAL K 299     -26.937 -28.288  10.275  1.00  0.060          H  
ATOM   4760 1HG2 VAL K 299     -24.544 -26.764   9.257  1.00  0.060          H  
ATOM   4761 2HG2 VAL K 299     -24.746 -28.527   9.186  1.00  0.060          H  
ATOM   4762 3HG2 VAL K 299     -24.365 -27.619   7.717  1.00  0.060          H  
ATOM   4763  N   ALA K 300     -29.074 -27.948   6.630  1.00  0.060          N  
ATOM   4764  CA  ALA K 300     -30.512 -28.081   6.497  1.00  0.080          C  
ATOM   4765  C   ALA K 300     -30.879 -29.477   5.998  1.00  0.080          C  
ATOM   4766  O   ALA K 300     -31.842 -30.081   6.491  1.00  0.090          O  
ATOM   4767  CB  ALA K 300     -31.039 -27.038   5.535  1.00  0.100          C  
ATOM   4768  H   ALA K 300     -28.589 -27.232   6.080  1.00  0.070          H  
ATOM   4769  HA  ALA K 300     -30.963 -27.936   7.477  1.00  0.100          H  
ATOM   4770 1HB  ALA K 300     -32.119 -27.129   5.449  1.00  0.120          H  
ATOM   4771 2HB  ALA K 300     -30.781 -26.043   5.904  1.00  0.120          H  
ATOM   4772 3HB  ALA K 300     -30.579 -27.189   4.557  1.00  0.120          H  
ATOM   4773  N   ALA K 301     -30.106 -30.009   5.034  1.00  0.080          N  
ATOM   4774  CA  ALA K 301     -30.363 -31.348   4.536  1.00  0.090          C  
ATOM   4775  C   ALA K 301     -30.193 -32.372   5.646  1.00  0.080          C  
ATOM   4776  O   ALA K 301     -31.010 -33.290   5.767  1.00  0.090          O  
ATOM   4777  CB  ALA K 301     -29.431 -31.676   3.388  1.00  0.120          C  
ATOM   4778  H   ALA K 301     -29.359 -29.450   4.607  1.00  0.100          H  
ATOM   4779  HA  ALA K 301     -31.393 -31.388   4.187  1.00  0.110          H  
ATOM   4780 1HB  ALA K 301     -29.651 -32.672   3.014  1.00  0.150          H  
ATOM   4781 2HB  ALA K 301     -29.570 -30.944   2.593  1.00  0.150          H  
ATOM   4782 3HB  ALA K 301     -28.402 -31.638   3.735  1.00  0.150          H  
ATOM   4783  N   LEU K 302     -29.155 -32.204   6.479  1.00  0.070          N  
ATOM   4784  CA  LEU K 302     -28.939 -33.124   7.579  1.00  0.060          C  
ATOM   4785  C   LEU K 302     -30.074 -33.057   8.572  1.00  0.070          C  
ATOM   4786  O   LEU K 302     -30.575 -34.098   8.976  1.00  0.070          O  
ATOM   4787  CB  LEU K 302     -27.617 -32.829   8.292  1.00  0.090          C  
ATOM   4788  CG  LEU K 302     -26.314 -33.168   7.538  1.00  0.090          C  
ATOM   4789  CD1 LEU K 302     -25.129 -32.566   8.277  1.00  0.090          C  
ATOM   4790  CD2 LEU K 302     -26.125 -34.678   7.472  1.00  0.090          C  
ATOM   4791  H   LEU K 302     -28.480 -31.456   6.295  1.00  0.080          H  
ATOM   4792  HA  LEU K 302     -28.912 -34.130   7.177  1.00  0.070          H  
ATOM   4793 1HB  LEU K 302     -27.595 -31.767   8.513  1.00  0.110          H  
ATOM   4794 2HB  LEU K 302     -27.610 -33.377   9.230  1.00  0.110          H  
ATOM   4795  HG  LEU K 302     -26.350 -32.761   6.530  1.00  0.110          H  
ATOM   4796 1HD1 LEU K 302     -24.209 -32.822   7.748  1.00  0.110          H  
ATOM   4797 2HD1 LEU K 302     -25.232 -31.486   8.329  1.00  0.110          H  
ATOM   4798 3HD1 LEU K 302     -25.097 -32.970   9.263  1.00  0.110          H  
ATOM   4799 1HD2 LEU K 302     -25.203 -34.863   6.945  1.00  0.110          H  
ATOM   4800 2HD2 LEU K 302     -26.063 -35.088   8.475  1.00  0.110          H  
ATOM   4801 3HD2 LEU K 302     -26.939 -35.153   6.936  1.00  0.110          H  
ATOM   4802  N   GLU K 303     -30.578 -31.861   8.888  1.00  0.060          N  
ATOM   4803  CA  GLU K 303     -31.685 -31.781   9.833  1.00  0.070          C  
ATOM   4804  C   GLU K 303     -32.898 -32.524   9.295  1.00  0.080          C  
ATOM   4805  O   GLU K 303     -33.539 -33.266  10.040  1.00  0.090          O  
ATOM   4806  CB  GLU K 303     -32.026 -30.316  10.131  1.00  0.090          C  
ATOM   4807  CG  GLU K 303     -33.233 -30.068  11.075  1.00  0.090          C  
ATOM   4808  CD  GLU K 303     -33.078 -30.529  12.539  1.00  0.090          C  
ATOM   4809  OE1 GLU K 303     -31.979 -30.738  13.015  1.00  0.090          O  
ATOM   4810  OE2 GLU K 303     -34.099 -30.647  13.205  1.00  0.090          O  
ATOM   4811  H   GLU K 303     -30.135 -31.008   8.531  1.00  0.070          H  
ATOM   4812  HA  GLU K 303     -31.394 -32.263  10.762  1.00  0.080          H  
ATOM   4813 1HB  GLU K 303     -31.152 -29.831  10.568  1.00  0.110          H  
ATOM   4814 2HB  GLU K 303     -32.234 -29.805   9.190  1.00  0.110          H  
ATOM   4815 1HG  GLU K 303     -33.439 -29.000  11.075  1.00  0.110          H  
ATOM   4816 2HG  GLU K 303     -34.100 -30.563  10.644  1.00  0.110          H  
ATOM   4817  N   SER K 304     -33.187 -32.385   8.000  1.00  0.090          N  
ATOM   4818  CA  SER K 304     -34.321 -33.096   7.420  1.00  0.100          C  
ATOM   4819  C   SER K 304     -34.132 -34.613   7.531  1.00  0.090          C  
ATOM   4820  O   SER K 304     -35.048 -35.341   7.946  1.00  0.090          O  
ATOM   4821  CB  SER K 304     -34.497 -32.703   5.969  1.00  0.140          C  
ATOM   4822  OG  SER K 304     -35.586 -33.374   5.391  1.00  0.140          O  
ATOM   4823  H   SER K 304     -32.643 -31.729   7.426  1.00  0.110          H  
ATOM   4824  HA  SER K 304     -35.219 -32.819   7.972  1.00  0.120          H  
ATOM   4825 1HB  SER K 304     -34.645 -31.626   5.902  1.00  0.160          H  
ATOM   4826 2HB  SER K 304     -33.586 -32.938   5.419  1.00  0.160          H  
ATOM   4827  HG  SER K 304     -35.625 -33.073   4.482  1.00  0.160          H  
ATOM   4828  N   LYS K 305     -32.927 -35.093   7.174  1.00  0.080          N  
ATOM   4829  CA  LYS K 305     -32.607 -36.517   7.227  1.00  0.070          C  
ATOM   4830  C   LYS K 305     -32.678 -37.058   8.652  1.00  0.070          C  
ATOM   4831  O   LYS K 305     -33.221 -38.142   8.881  1.00  0.070          O  
ATOM   4832  CB  LYS K 305     -31.209 -36.763   6.670  1.00  0.100          C  
ATOM   4833  CG  LYS K 305     -31.060 -36.569   5.162  1.00  0.100          C  
ATOM   4834  CD  LYS K 305     -29.605 -36.759   4.734  1.00  0.100          C  
ATOM   4835  CE  LYS K 305     -29.404 -36.548   3.237  1.00  0.100          C  
ATOM   4836  NZ  LYS K 305     -27.962 -36.710   2.844  1.00  0.100          N  
ATOM   4837  H   LYS K 305     -32.222 -34.434   6.823  1.00  0.100          H  
ATOM   4838  HA  LYS K 305     -33.333 -37.057   6.622  1.00  0.080          H  
ATOM   4839 1HB  LYS K 305     -30.500 -36.106   7.170  1.00  0.120          H  
ATOM   4840 2HB  LYS K 305     -30.925 -37.790   6.890  1.00  0.120          H  
ATOM   4841 1HG  LYS K 305     -31.671 -37.317   4.652  1.00  0.120          H  
ATOM   4842 2HG  LYS K 305     -31.408 -35.584   4.874  1.00  0.120          H  
ATOM   4843 1HD  LYS K 305     -28.966 -36.062   5.281  1.00  0.120          H  
ATOM   4844 2HD  LYS K 305     -29.296 -37.777   4.972  1.00  0.120          H  
ATOM   4845 1HE  LYS K 305     -30.002 -37.279   2.695  1.00  0.120          H  
ATOM   4846 2HE  LYS K 305     -29.735 -35.545   2.966  1.00  0.120          H  
ATOM   4847 1HZ  LYS K 305     -27.836 -36.578   1.856  1.00  0.120          H  
ATOM   4848 2HZ  LYS K 305     -27.375 -36.025   3.337  1.00  0.120          H  
ATOM   4849 3HZ  LYS K 305     -27.649 -37.644   3.090  1.00  0.120          H  
ATOM   4850  N   VAL K 306     -32.156 -36.293   9.610  1.00  0.070          N  
ATOM   4851  CA  VAL K 306     -32.168 -36.685  11.003  1.00  0.070          C  
ATOM   4852  C   VAL K 306     -33.591 -36.773  11.512  1.00  0.080          C  
ATOM   4853  O   VAL K 306     -33.912 -37.730  12.210  1.00  0.080          O  
ATOM   4854  CB  VAL K 306     -31.285 -35.756  11.863  1.00  0.100          C  
ATOM   4855  CG1 VAL K 306     -31.478 -36.024  13.350  1.00  0.100          C  
ATOM   4856  CG2 VAL K 306     -29.802 -36.029  11.521  1.00  0.100          C  
ATOM   4857  H   VAL K 306     -31.714 -35.415   9.346  1.00  0.080          H  
ATOM   4858  HA  VAL K 306     -31.728 -37.677  11.073  1.00  0.080          H  
ATOM   4859  HB  VAL K 306     -31.545 -34.713  11.654  1.00  0.120          H  
ATOM   4860 1HG1 VAL K 306     -30.830 -35.358  13.894  1.00  0.120          H  
ATOM   4861 2HG1 VAL K 306     -32.515 -35.842  13.648  1.00  0.120          H  
ATOM   4862 3HG1 VAL K 306     -31.219 -37.046  13.579  1.00  0.120          H  
ATOM   4863 1HG2 VAL K 306     -29.165 -35.383  12.116  1.00  0.120          H  
ATOM   4864 2HG2 VAL K 306     -29.568 -37.071  11.742  1.00  0.120          H  
ATOM   4865 3HG2 VAL K 306     -29.625 -35.840  10.466  1.00  0.120          H  
ATOM   4866  N   GLN K 307     -34.448 -35.796  11.186  1.00  0.090          N  
ATOM   4867  CA  GLN K 307     -35.829 -35.877  11.636  1.00  0.100          C  
ATOM   4868  C   GLN K 307     -36.495 -37.127  11.076  1.00  0.110          C  
ATOM   4869  O   GLN K 307     -37.238 -37.807  11.793  1.00  0.110          O  
ATOM   4870  CB  GLN K 307     -36.621 -34.655  11.178  1.00  0.140          C  
ATOM   4871  CG  GLN K 307     -36.257 -33.363  11.866  1.00  0.140          C  
ATOM   4872  CD  GLN K 307     -36.989 -32.187  11.258  1.00  0.140          C  
ATOM   4873  OE1 GLN K 307     -37.816 -32.383  10.356  1.00  0.140          O  
ATOM   4874  NE2 GLN K 307     -36.691 -30.978  11.721  1.00  0.140          N  
ATOM   4875  H   GLN K 307     -34.129 -34.985  10.644  1.00  0.110          H  
ATOM   4876  HA  GLN K 307     -35.841 -35.933  12.726  1.00  0.120          H  
ATOM   4877 1HB  GLN K 307     -36.456 -34.511  10.106  1.00  0.160          H  
ATOM   4878 2HB  GLN K 307     -37.683 -34.835  11.326  1.00  0.160          H  
ATOM   4879 1HG  GLN K 307     -36.547 -33.436  12.912  1.00  0.160          H  
ATOM   4880 2HG  GLN K 307     -35.192 -33.185  11.799  1.00  0.160          H  
ATOM   4881 1HE2 GLN K 307     -37.140 -30.171  11.346  1.00  0.160          H  
ATOM   4882 2HE2 GLN K 307     -35.969 -30.865  12.445  1.00  0.160          H  
ATOM   4883  N   ALA K 308     -36.233 -37.446   9.798  1.00  0.110          N  
ATOM   4884  CA  ALA K 308     -36.815 -38.646   9.223  1.00  0.120          C  
ATOM   4885  C   ALA K 308     -36.330 -39.884   9.971  1.00  0.130          C  
ATOM   4886  O   ALA K 308     -37.129 -40.772  10.285  1.00  0.140          O  
ATOM   4887  CB  ALA K 308     -36.457 -38.752   7.754  1.00  0.160          C  
ATOM   4888  H   ALA K 308     -35.661 -36.820   9.216  1.00  0.130          H  
ATOM   4889  HA  ALA K 308     -37.896 -38.584   9.328  1.00  0.140          H  
ATOM   4890 1HB  ALA K 308     -36.913 -39.640   7.331  1.00  0.200          H  
ATOM   4891 2HB  ALA K 308     -36.819 -37.866   7.230  1.00  0.200          H  
ATOM   4892 3HB  ALA K 308     -35.375 -38.813   7.651  1.00  0.200          H  
ATOM   4893  N   LEU K 309     -35.033 -39.925  10.308  1.00  0.120          N  
ATOM   4894  CA  LEU K 309     -34.497 -41.052  11.053  1.00  0.120          C  
ATOM   4895  C   LEU K 309     -35.103 -41.148  12.434  1.00  0.130          C  
ATOM   4896  O   LEU K 309     -35.434 -42.245  12.873  1.00  0.140          O  
ATOM   4897  CB  LEU K 309     -32.973 -40.953  11.173  1.00  0.170          C  
ATOM   4898  CG  LEU K 309     -32.145 -41.198   9.896  1.00  0.170          C  
ATOM   4899  CD1 LEU K 309     -30.701 -40.790  10.133  1.00  0.170          C  
ATOM   4900  CD2 LEU K 309     -32.169 -42.676   9.552  1.00  0.170          C  
ATOM   4901  H   LEU K 309     -34.405 -39.182   9.985  1.00  0.140          H  
ATOM   4902  HA  LEU K 309     -34.756 -41.959  10.519  1.00  0.140          H  
ATOM   4903 1HB  LEU K 309     -32.735 -39.956  11.532  1.00  0.200          H  
ATOM   4904 2HB  LEU K 309     -32.648 -41.671  11.918  1.00  0.200          H  
ATOM   4905  HG  LEU K 309     -32.549 -40.613   9.069  1.00  0.200          H  
ATOM   4906 1HD1 LEU K 309     -30.123 -40.986   9.230  1.00  0.200          H  
ATOM   4907 2HD1 LEU K 309     -30.650 -39.731  10.377  1.00  0.200          H  
ATOM   4908 3HD1 LEU K 309     -30.304 -41.364  10.942  1.00  0.200          H  
ATOM   4909 1HD2 LEU K 309     -31.573 -42.809   8.678  1.00  0.200          H  
ATOM   4910 2HD2 LEU K 309     -31.745 -43.250  10.371  1.00  0.200          H  
ATOM   4911 3HD2 LEU K 309     -33.178 -43.019   9.355  1.00  0.200          H  
ATOM   4912  N   GLU K 310     -35.295 -40.025  13.126  1.00  0.120          N  
ATOM   4913  CA  GLU K 310     -35.886 -40.100  14.453  1.00  0.130          C  
ATOM   4914  C   GLU K 310     -37.288 -40.672  14.392  1.00  0.150          C  
ATOM   4915  O   GLU K 310     -37.648 -41.504  15.224  1.00  0.180          O  
ATOM   4916  CB  GLU K 310     -35.920 -38.722  15.113  1.00  0.180          C  
ATOM   4917  CG  GLU K 310     -34.561 -38.170  15.539  1.00  0.180          C  
ATOM   4918  CD  GLU K 310     -34.660 -36.778  16.076  1.00  0.180          C  
ATOM   4919  OE1 GLU K 310     -35.711 -36.193  15.958  1.00  0.180          O  
ATOM   4920  OE2 GLU K 310     -33.695 -36.296  16.607  1.00  0.180          O  
ATOM   4921  H   GLU K 310     -34.974 -39.129  12.747  1.00  0.140          H  
ATOM   4922  HA  GLU K 310     -35.294 -40.768  15.067  1.00  0.160          H  
ATOM   4923 1HB  GLU K 310     -36.359 -38.007  14.414  1.00  0.210          H  
ATOM   4924 2HB  GLU K 310     -36.564 -38.757  15.992  1.00  0.210          H  
ATOM   4925 1HG  GLU K 310     -34.142 -38.815  16.310  1.00  0.210          H  
ATOM   4926 2HG  GLU K 310     -33.884 -38.185  14.691  1.00  0.210          H  
ATOM   4927  N   LYS K 311     -38.074 -40.269  13.391  1.00  0.150          N  
ATOM   4928  CA  LYS K 311     -39.431 -40.780  13.272  1.00  0.160          C  
ATOM   4929  C   LYS K 311     -39.437 -42.284  12.992  1.00  0.160          C  
ATOM   4930  O   LYS K 311     -40.239 -43.030  13.570  1.00  0.160          O  
ATOM   4931  CB  LYS K 311     -40.170 -40.018  12.172  1.00  0.220          C  
ATOM   4932  CG  LYS K 311     -40.491 -38.567  12.541  1.00  0.220          C  
ATOM   4933  CD  LYS K 311     -41.161 -37.818  11.393  1.00  0.220          C  
ATOM   4934  CE  LYS K 311     -41.426 -36.359  11.765  1.00  0.220          C  
ATOM   4935  NZ  LYS K 311     -42.030 -35.590  10.636  1.00  0.220          N  
ATOM   4936  H   LYS K 311     -37.730 -39.545  12.747  1.00  0.180          H  
ATOM   4937  HA  LYS K 311     -39.944 -40.615  14.221  1.00  0.190          H  
ATOM   4938 1HB  LYS K 311     -39.551 -40.004  11.270  1.00  0.260          H  
ATOM   4939 2HB  LYS K 311     -41.098 -40.530  11.929  1.00  0.260          H  
ATOM   4940 1HG  LYS K 311     -41.151 -38.560  13.409  1.00  0.260          H  
ATOM   4941 2HG  LYS K 311     -39.570 -38.054  12.812  1.00  0.260          H  
ATOM   4942 1HD  LYS K 311     -40.508 -37.846  10.518  1.00  0.260          H  
ATOM   4943 2HD  LYS K 311     -42.104 -38.301  11.139  1.00  0.260          H  
ATOM   4944 1HE  LYS K 311     -42.103 -36.327  12.617  1.00  0.260          H  
ATOM   4945 2HE  LYS K 311     -40.481 -35.889  12.045  1.00  0.260          H  
ATOM   4946 1HZ  LYS K 311     -42.185 -34.633  10.924  1.00  0.260          H  
ATOM   4947 2HZ  LYS K 311     -41.400 -35.603   9.845  1.00  0.260          H  
ATOM   4948 3HZ  LYS K 311     -42.912 -36.008  10.371  1.00  0.260          H  
ATOM   4949  N   LYS K 312     -38.535 -42.729  12.107  1.00  0.150          N  
ATOM   4950  CA  LYS K 312     -38.437 -44.137  11.743  1.00  0.160          C  
ATOM   4951  C   LYS K 312     -37.959 -44.981  12.917  1.00  0.160          C  
ATOM   4952  O   LYS K 312     -38.510 -46.051  13.186  1.00  0.180          O  
ATOM   4953  CB  LYS K 312     -37.483 -44.289  10.569  1.00  0.220          C  
ATOM   4954  CG  LYS K 312     -38.020 -43.728   9.261  1.00  0.220          C  
ATOM   4955  CD  LYS K 312     -36.989 -43.805   8.147  1.00  0.220          C  
ATOM   4956  CE  LYS K 312     -37.513 -43.142   6.879  1.00  0.220          C  
ATOM   4957  NZ  LYS K 312     -36.504 -43.146   5.779  1.00  0.220          N  
ATOM   4958  H   LYS K 312     -37.929 -42.047  11.635  1.00  0.180          H  
ATOM   4959  HA  LYS K 312     -39.425 -44.492  11.449  1.00  0.190          H  
ATOM   4960 1HB  LYS K 312     -36.541 -43.793  10.800  1.00  0.260          H  
ATOM   4961 2HB  LYS K 312     -37.285 -45.348  10.414  1.00  0.260          H  
ATOM   4962 1HG  LYS K 312     -38.885 -44.328   8.966  1.00  0.260          H  
ATOM   4963 2HG  LYS K 312     -38.348 -42.706   9.397  1.00  0.260          H  
ATOM   4964 1HD  LYS K 312     -36.070 -43.309   8.463  1.00  0.260          H  
ATOM   4965 2HD  LYS K 312     -36.769 -44.855   7.933  1.00  0.260          H  
ATOM   4966 1HE  LYS K 312     -38.403 -43.673   6.545  1.00  0.260          H  
ATOM   4967 2HE  LYS K 312     -37.781 -42.110   7.108  1.00  0.260          H  
ATOM   4968 1HZ  LYS K 312     -36.893 -42.696   4.962  1.00  0.260          H  
ATOM   4969 2HZ  LYS K 312     -35.678 -42.646   6.075  1.00  0.260          H  
ATOM   4970 3HZ  LYS K 312     -36.257 -44.101   5.551  1.00  0.260          H  
ATOM   4971  N   VAL K 313     -36.951 -44.491  13.636  1.00  0.140          N  
ATOM   4972  CA  VAL K 313     -36.413 -45.210  14.771  1.00  0.140          C  
ATOM   4973  C   VAL K 313     -37.446 -45.315  15.876  1.00  0.150          C  
ATOM   4974  O   VAL K 313     -37.569 -46.383  16.478  1.00  0.170          O  
ATOM   4975  CB  VAL K 313     -35.086 -44.597  15.246  1.00  0.200          C  
ATOM   4976  CG1 VAL K 313     -34.628 -45.225  16.563  1.00  0.200          C  
ATOM   4977  CG2 VAL K 313     -34.025 -44.871  14.170  1.00  0.200          C  
ATOM   4978  H   VAL K 313     -36.529 -43.602  13.367  1.00  0.170          H  
ATOM   4979  HA  VAL K 313     -36.180 -46.219  14.443  1.00  0.170          H  
ATOM   4980  HB  VAL K 313     -35.213 -43.520  15.393  1.00  0.240          H  
ATOM   4981 1HG1 VAL K 313     -33.688 -44.772  16.844  1.00  0.240          H  
ATOM   4982 2HG1 VAL K 313     -35.364 -45.048  17.351  1.00  0.240          H  
ATOM   4983 3HG1 VAL K 313     -34.493 -46.295  16.436  1.00  0.240          H  
ATOM   4984 1HG2 VAL K 313     -33.074 -44.446  14.475  1.00  0.240          H  
ATOM   4985 2HG2 VAL K 313     -33.916 -45.947  14.043  1.00  0.240          H  
ATOM   4986 3HG2 VAL K 313     -34.331 -44.429  13.227  1.00  0.240          H  
ATOM   4987  N   GLU K 314     -38.168 -44.228  16.186  1.00  0.160          N  
ATOM   4988  CA  GLU K 314     -39.186 -44.336  17.216  1.00  0.180          C  
ATOM   4989  C   GLU K 314     -40.236 -45.356  16.798  1.00  0.210          C  
ATOM   4990  O   GLU K 314     -40.637 -46.195  17.609  1.00  0.240          O  
ATOM   4991  CB  GLU K 314     -39.852 -42.984  17.478  1.00  0.240          C  
ATOM   4992  CG  GLU K 314     -38.981 -41.963  18.196  1.00  0.240          C  
ATOM   4993  CD  GLU K 314     -39.641 -40.607  18.309  1.00  0.240          C  
ATOM   4994  OE1 GLU K 314     -40.672 -40.414  17.703  1.00  0.240          O  
ATOM   4995  OE2 GLU K 314     -39.116 -39.769  19.004  1.00  0.240          O  
ATOM   4996  H   GLU K 314     -38.015 -43.330  15.714  1.00  0.190          H  
ATOM   4997  HA  GLU K 314     -38.716 -44.679  18.138  1.00  0.220          H  
ATOM   4998 1HB  GLU K 314     -40.152 -42.546  16.522  1.00  0.290          H  
ATOM   4999 2HB  GLU K 314     -40.752 -43.127  18.069  1.00  0.290          H  
ATOM   5000 1HG  GLU K 314     -38.773 -42.335  19.198  1.00  0.290          H  
ATOM   5001 2HG  GLU K 314     -38.034 -41.866  17.675  1.00  0.290          H  
ATOM   5002  N   ALA K 315     -40.633 -45.365  15.515  1.00  0.230          N  
ATOM   5003  CA  ALA K 315     -41.603 -46.352  15.079  1.00  0.250          C  
ATOM   5004  C   ALA K 315     -41.070 -47.769  15.294  1.00  0.230          C  
ATOM   5005  O   ALA K 315     -41.821 -48.636  15.748  1.00  0.240          O  
ATOM   5006  CB  ALA K 315     -41.945 -46.141  13.618  1.00  0.340          C  
ATOM   5007  H   ALA K 315     -40.310 -44.646  14.858  1.00  0.280          H  
ATOM   5008  HA  ALA K 315     -42.503 -46.229  15.679  1.00  0.300          H  
ATOM   5009 1HB  ALA K 315     -42.690 -46.869  13.308  1.00  0.410          H  
ATOM   5010 2HB  ALA K 315     -42.337 -45.133  13.482  1.00  0.410          H  
ATOM   5011 3HB  ALA K 315     -41.047 -46.261  13.015  1.00  0.410          H  
ATOM   5012  N   LEU K 316     -39.779 -47.998  15.001  1.00  0.210          N  
ATOM   5013  CA  LEU K 316     -39.171 -49.310  15.206  1.00  0.210          C  
ATOM   5014  C   LEU K 316     -39.138 -49.709  16.681  1.00  0.220          C  
ATOM   5015  O   LEU K 316     -39.426 -50.862  17.010  1.00  0.240          O  
ATOM   5016  CB  LEU K 316     -37.743 -49.329  14.625  1.00  0.290          C  
ATOM   5017  CG  LEU K 316     -37.593 -49.321  13.059  1.00  0.290          C  
ATOM   5018  CD1 LEU K 316     -36.142 -49.035  12.670  1.00  0.290          C  
ATOM   5019  CD2 LEU K 316     -37.968 -50.699  12.510  1.00  0.290          C  
ATOM   5020  H   LEU K 316     -39.234 -47.247  14.566  1.00  0.250          H  
ATOM   5021  HA  LEU K 316     -39.778 -50.042  14.684  1.00  0.250          H  
ATOM   5022 1HB  LEU K 316     -37.218 -48.461  15.007  1.00  0.350          H  
ATOM   5023 2HB  LEU K 316     -37.246 -50.218  14.998  1.00  0.350          H  
ATOM   5024  HG  LEU K 316     -38.234 -48.551  12.624  1.00  0.350          H  
ATOM   5025 1HD1 LEU K 316     -36.050 -49.048  11.584  1.00  0.350          H  
ATOM   5026 2HD1 LEU K 316     -35.841 -48.063  13.045  1.00  0.350          H  
ATOM   5027 3HD1 LEU K 316     -35.515 -49.790  13.088  1.00  0.350          H  
ATOM   5028 1HD2 LEU K 316     -37.846 -50.697  11.439  1.00  0.350          H  
ATOM   5029 2HD2 LEU K 316     -37.316 -51.457  12.942  1.00  0.350          H  
ATOM   5030 3HD2 LEU K 316     -38.999 -50.935  12.749  1.00  0.350          H  
ATOM   5031  N   GLU K 317     -38.817 -48.763  17.574  1.00  0.210          N  
ATOM   5032  CA  GLU K 317     -38.809 -49.053  19.008  1.00  0.230          C  
ATOM   5033  C   GLU K 317     -40.207 -49.320  19.585  1.00  0.180          C  
ATOM   5034  O   GLU K 317     -40.356 -50.183  20.454  1.00  0.150          O  
ATOM   5035  CB  GLU K 317     -38.118 -47.944  19.811  1.00  0.310          C  
ATOM   5036  CG  GLU K 317     -36.590 -47.875  19.634  1.00  0.310          C  
ATOM   5037  CD  GLU K 317     -35.942 -46.836  20.509  1.00  0.310          C  
ATOM   5038  OE1 GLU K 317     -36.608 -45.899  20.886  1.00  0.310          O  
ATOM   5039  OE2 GLU K 317     -34.799 -47.017  20.856  1.00  0.310          O  
ATOM   5040  H   GLU K 317     -38.529 -47.839  17.235  1.00  0.250          H  
ATOM   5041  HA  GLU K 317     -38.227 -49.960  19.155  1.00  0.280          H  
ATOM   5042 1HB  GLU K 317     -38.530 -46.978  19.506  1.00  0.380          H  
ATOM   5043 2HB  GLU K 317     -38.334 -48.072  20.870  1.00  0.380          H  
ATOM   5044 1HG  GLU K 317     -36.161 -48.846  19.870  1.00  0.380          H  
ATOM   5045 2HG  GLU K 317     -36.368 -47.653  18.590  1.00  0.380          H  
ATOM   5046  N   HIS K 318     -41.228 -48.590  19.104  1.00  0.170          N  
ATOM   5047  CA  HIS K 318     -42.604 -48.767  19.584  1.00  0.160          C  
ATOM   5048  C   HIS K 318     -43.218 -50.047  19.019  1.00  0.290          C  
ATOM   5049  O   HIS K 318     -43.989 -50.726  19.706  1.00  0.610          O  
ATOM   5050  CB  HIS K 318     -43.494 -47.577  19.196  1.00  0.230          C  
ATOM   5051  CG  HIS K 318     -43.194 -46.288  19.919  1.00  0.230          C  
ATOM   5052  ND1 HIS K 318     -43.305 -46.156  21.289  1.00  0.230          N  
ATOM   5053  CD2 HIS K 318     -42.821 -45.071  19.453  1.00  0.230          C  
ATOM   5054  CE1 HIS K 318     -42.994 -44.918  21.633  1.00  0.230          C  
ATOM   5055  NE2 HIS K 318     -42.699 -44.241  20.539  1.00  0.230          N  
ATOM   5056  H   HIS K 318     -41.021 -47.848  18.429  1.00  0.200          H  
ATOM   5057  HA  HIS K 318     -42.601 -48.850  20.668  1.00  0.190          H  
ATOM   5058 1HB  HIS K 318     -43.379 -47.391  18.124  1.00  0.270          H  
ATOM   5059 2HB  HIS K 318     -44.537 -47.835  19.369  1.00  0.270          H  
ATOM   5060  HD1 HIS K 318     -43.734 -46.813  21.910  1.00  0.270          H  
ATOM   5061  HD2 HIS K 318     -42.626 -44.693  18.452  1.00  0.270          H  
ATOM   5062  HE1 HIS K 318     -43.016 -44.611  22.679  1.00  0.270          H  
ATOM   5063  N   GLY K 319     -42.845 -50.353  17.775  1.00  0.180          N  
ATOM   5064  CA  GLY K 319     -43.241 -51.512  17.007  1.00  0.410          C  
ATOM   5065  C   GLY K 319     -44.699 -51.853  17.058  1.00  0.880          C  
ATOM   5066  O   GLY K 319     -45.551 -50.963  16.928  1.00  1.720          O  
ATOM   5067  OXT GLY K 319     -44.949 -53.002  16.697  1.00  0.610          O  
ATOM   5068  H   GLY K 319     -42.231 -49.707  17.279  1.00  0.220          H  
ATOM   5069 1HA  GLY K 319     -42.948 -51.347  15.970  1.00  0.490          H  
ATOM   5070 2HA  GLY K 319     -42.662 -52.368  17.351  1.00  0.490          H  
TER                                                                             
ATOM   5072  N   GLU L 320     -12.870 -21.681  12.070  1.00  0.090          N  
ATOM   5073  CA  GLU L 320     -14.329 -21.657  11.961  1.00  0.210          C  
ATOM   5074  C   GLU L 320     -14.899 -22.570  10.873  1.00  0.170          C  
ATOM   5075  O   GLU L 320     -15.378 -23.676  11.156  1.00  0.140          O  
ATOM   5076  CB  GLU L 320     -14.822 -20.227  11.701  1.00  0.250          C  
ATOM   5077  CG  GLU L 320     -14.682 -19.268  12.885  1.00  0.250          C  
ATOM   5078  CD  GLU L 320     -15.166 -17.871  12.574  1.00  0.250          C  
ATOM   5079  OE1 GLU L 320     -15.520 -17.627  11.448  1.00  0.250          O  
ATOM   5080  OE2 GLU L 320     -15.177 -17.055  13.464  1.00  0.250          O  
ATOM   5081 1H   GLU L 320     -12.610 -21.636  13.045  1.00  0.110          H  
ATOM   5082 2H   GLU L 320     -12.495 -22.525  11.665  1.00  0.110          H  
ATOM   5083 3H   GLU L 320     -12.484 -20.880  11.587  1.00  0.110          H  
ATOM   5084  HA  GLU L 320     -14.739 -21.988  12.916  1.00  0.250          H  
ATOM   5085 1HB  GLU L 320     -14.255 -19.792  10.878  1.00  0.300          H  
ATOM   5086 2HB  GLU L 320     -15.861 -20.256  11.394  1.00  0.300          H  
ATOM   5087 1HG  GLU L 320     -15.265 -19.660  13.722  1.00  0.300          H  
ATOM   5088 2HG  GLU L 320     -13.640 -19.223  13.194  1.00  0.300          H  
ATOM   5089  N   VAL L 321     -14.854 -22.093   9.629  1.00  0.190          N  
ATOM   5090  CA  VAL L 321     -15.453 -22.805   8.504  1.00  0.200          C  
ATOM   5091  C   VAL L 321     -14.852 -24.171   8.238  1.00  0.190          C  
ATOM   5092  O   VAL L 321     -15.603 -25.104   7.974  1.00  0.210          O  
ATOM   5093  CB  VAL L 321     -15.406 -21.937   7.223  1.00  0.280          C  
ATOM   5094  CG1 VAL L 321     -15.825 -22.751   5.969  1.00  0.280          C  
ATOM   5095  CG2 VAL L 321     -16.377 -20.756   7.399  1.00  0.280          C  
ATOM   5096  H   VAL L 321     -14.412 -21.200   9.452  1.00  0.230          H  
ATOM   5097  HA  VAL L 321     -16.506 -22.954   8.739  1.00  0.240          H  
ATOM   5098  HB  VAL L 321     -14.385 -21.576   7.066  1.00  0.330          H  
ATOM   5099 1HG1 VAL L 321     -15.782 -22.107   5.094  1.00  0.330          H  
ATOM   5100 2HG1 VAL L 321     -15.151 -23.598   5.808  1.00  0.330          H  
ATOM   5101 3HG1 VAL L 321     -16.828 -23.119   6.086  1.00  0.330          H  
ATOM   5102 1HG2 VAL L 321     -16.350 -20.125   6.503  1.00  0.330          H  
ATOM   5103 2HG2 VAL L 321     -17.388 -21.138   7.544  1.00  0.330          H  
ATOM   5104 3HG2 VAL L 321     -16.090 -20.162   8.266  1.00  0.330          H  
ATOM   5105  N   GLU L 322     -13.531 -24.312   8.279  1.00  0.180          N  
ATOM   5106  CA  GLU L 322     -12.946 -25.615   7.991  1.00  0.180          C  
ATOM   5107  C   GLU L 322     -13.414 -26.658   8.998  1.00  0.170          C  
ATOM   5108  O   GLU L 322     -13.697 -27.800   8.626  1.00  0.170          O  
ATOM   5109  CB  GLU L 322     -11.426 -25.499   7.986  1.00  0.250          C  
ATOM   5110  CG  GLU L 322     -10.900 -24.664   6.824  1.00  0.250          C  
ATOM   5111  CD  GLU L 322     -11.073 -23.184   7.042  1.00  0.250          C  
ATOM   5112  OE1 GLU L 322     -11.416 -22.795   8.149  1.00  0.250          O  
ATOM   5113  OE2 GLU L 322     -10.904 -22.451   6.107  1.00  0.250          O  
ATOM   5114  H   GLU L 322     -12.927 -23.514   8.482  1.00  0.220          H  
ATOM   5115  HA  GLU L 322     -13.275 -25.927   6.997  1.00  0.220          H  
ATOM   5116 1HB  GLU L 322     -11.086 -25.053   8.920  1.00  0.300          H  
ATOM   5117 2HB  GLU L 322     -10.986 -26.494   7.916  1.00  0.300          H  
ATOM   5118 1HG  GLU L 322      -9.841 -24.880   6.681  1.00  0.300          H  
ATOM   5119 2HG  GLU L 322     -11.430 -24.956   5.916  1.00  0.300          H  
ATOM   5120  N   ALA L 323     -13.504 -26.271  10.275  1.00  0.170          N  
ATOM   5121  CA  ALA L 323     -13.986 -27.188  11.292  1.00  0.160          C  
ATOM   5122  C   ALA L 323     -15.420 -27.591  10.989  1.00  0.130          C  
ATOM   5123  O   ALA L 323     -15.765 -28.771  11.095  1.00  0.120          O  
ATOM   5124  CB  ALA L 323     -13.910 -26.552  12.666  1.00  0.230          C  
ATOM   5125  H   ALA L 323     -13.209 -25.339  10.519  1.00  0.200          H  
ATOM   5126  HA  ALA L 323     -13.366 -28.083  11.270  1.00  0.190          H  
ATOM   5127 1HB  ALA L 323     -14.264 -27.259  13.412  1.00  0.270          H  
ATOM   5128 2HB  ALA L 323     -12.879 -26.280  12.882  1.00  0.270          H  
ATOM   5129 3HB  ALA L 323     -14.535 -25.659  12.684  1.00  0.270          H  
ATOM   5130  N   LEU L 324     -16.251 -26.625  10.570  1.00  0.120          N  
ATOM   5131  CA  LEU L 324     -17.625 -26.952  10.227  1.00  0.100          C  
ATOM   5132  C   LEU L 324     -17.691 -27.881   9.034  1.00  0.100          C  
ATOM   5133  O   LEU L 324     -18.472 -28.828   9.047  1.00  0.080          O  
ATOM   5134  CB  LEU L 324     -18.438 -25.686   9.935  1.00  0.150          C  
ATOM   5135  CG  LEU L 324     -18.781 -24.775  11.134  1.00  0.150          C  
ATOM   5136  CD1 LEU L 324     -19.346 -23.459  10.630  1.00  0.150          C  
ATOM   5137  CD2 LEU L 324     -19.843 -25.451  12.007  1.00  0.150          C  
ATOM   5138  H   LEU L 324     -15.928 -25.650  10.551  1.00  0.140          H  
ATOM   5139  HA  LEU L 324     -18.066 -27.471  11.070  1.00  0.120          H  
ATOM   5140 1HB  LEU L 324     -17.879 -25.090   9.220  1.00  0.180          H  
ATOM   5141 2HB  LEU L 324     -19.373 -25.987   9.472  1.00  0.180          H  
ATOM   5142  HG  LEU L 324     -17.881 -24.574  11.721  1.00  0.180          H  
ATOM   5143 1HD1 LEU L 324     -19.599 -22.834  11.484  1.00  0.180          H  
ATOM   5144 2HD1 LEU L 324     -18.611 -22.950  10.009  1.00  0.180          H  
ATOM   5145 3HD1 LEU L 324     -20.231 -23.652  10.056  1.00  0.180          H  
ATOM   5146 1HD2 LEU L 324     -20.072 -24.786  12.816  1.00  0.180          H  
ATOM   5147 2HD2 LEU L 324     -20.742 -25.629  11.420  1.00  0.180          H  
ATOM   5148 3HD2 LEU L 324     -19.483 -26.391  12.407  1.00  0.180          H  
ATOM   5149  N   GLU L 325     -16.854 -27.670   8.018  1.00  0.120          N  
ATOM   5150  CA  GLU L 325     -16.895 -28.558   6.862  1.00  0.140          C  
ATOM   5151  C   GLU L 325     -16.561 -29.987   7.262  1.00  0.120          C  
ATOM   5152  O   GLU L 325     -17.200 -30.931   6.784  1.00  0.110          O  
ATOM   5153  CB  GLU L 325     -15.917 -28.094   5.780  1.00  0.190          C  
ATOM   5154  CG  GLU L 325     -16.304 -26.810   5.055  1.00  0.190          C  
ATOM   5155  CD  GLU L 325     -15.247 -26.365   4.086  1.00  0.190          C  
ATOM   5156  OE1 GLU L 325     -14.202 -26.972   4.065  1.00  0.190          O  
ATOM   5157  OE2 GLU L 325     -15.481 -25.427   3.368  1.00  0.190          O  
ATOM   5158  H   GLU L 325     -16.238 -26.850   8.028  1.00  0.140          H  
ATOM   5159  HA  GLU L 325     -17.900 -28.558   6.454  1.00  0.170          H  
ATOM   5160 1HB  GLU L 325     -14.940 -27.929   6.235  1.00  0.230          H  
ATOM   5161 2HB  GLU L 325     -15.801 -28.879   5.036  1.00  0.230          H  
ATOM   5162 1HG  GLU L 325     -17.231 -26.976   4.511  1.00  0.230          H  
ATOM   5163 2HG  GLU L 325     -16.482 -26.026   5.784  1.00  0.230          H  
ATOM   5164  N   LYS L 326     -15.576 -30.154   8.152  1.00  0.130          N  
ATOM   5165  CA  LYS L 326     -15.198 -31.483   8.607  1.00  0.130          C  
ATOM   5166  C   LYS L 326     -16.308 -32.131   9.433  1.00  0.110          C  
ATOM   5167  O   LYS L 326     -16.615 -33.313   9.240  1.00  0.100          O  
ATOM   5168  CB  LYS L 326     -13.904 -31.413   9.416  1.00  0.180          C  
ATOM   5169  CG  LYS L 326     -12.663 -31.102   8.579  1.00  0.180          C  
ATOM   5170  CD  LYS L 326     -11.409 -30.998   9.444  1.00  0.180          C  
ATOM   5171  CE  LYS L 326     -10.181 -30.662   8.604  1.00  0.180          C  
ATOM   5172  NZ  LYS L 326      -8.953 -30.521   9.441  1.00  0.180          N  
ATOM   5173  H   LYS L 326     -15.048 -29.329   8.463  1.00  0.160          H  
ATOM   5174  HA  LYS L 326     -15.026 -32.107   7.732  1.00  0.160          H  
ATOM   5175 1HB  LYS L 326     -14.000 -30.629  10.172  1.00  0.220          H  
ATOM   5176 2HB  LYS L 326     -13.745 -32.355   9.936  1.00  0.220          H  
ATOM   5177 1HG  LYS L 326     -12.524 -31.889   7.839  1.00  0.220          H  
ATOM   5178 2HG  LYS L 326     -12.814 -30.160   8.052  1.00  0.220          H  
ATOM   5179 1HD  LYS L 326     -11.553 -30.211  10.188  1.00  0.220          H  
ATOM   5180 2HD  LYS L 326     -11.241 -31.941   9.962  1.00  0.220          H  
ATOM   5181 1HE  LYS L 326     -10.021 -31.453   7.873  1.00  0.220          H  
ATOM   5182 2HE  LYS L 326     -10.358 -29.722   8.076  1.00  0.220          H  
ATOM   5183 1HZ  LYS L 326      -8.164 -30.298   8.850  1.00  0.220          H  
ATOM   5184 2HZ  LYS L 326      -9.088 -29.780  10.115  1.00  0.220          H  
ATOM   5185 3HZ  LYS L 326      -8.773 -31.388   9.927  1.00  0.220          H  
ATOM   5186  N   LYS L 327     -16.931 -31.356  10.333  1.00  0.100          N  
ATOM   5187  CA  LYS L 327     -18.007 -31.877  11.168  1.00  0.090          C  
ATOM   5188  C   LYS L 327     -19.208 -32.268  10.324  1.00  0.070          C  
ATOM   5189  O   LYS L 327     -19.804 -33.325  10.540  1.00  0.060          O  
ATOM   5190  CB  LYS L 327     -18.428 -30.842  12.203  1.00  0.130          C  
ATOM   5191  CG  LYS L 327     -17.415 -30.593  13.310  1.00  0.130          C  
ATOM   5192  CD  LYS L 327     -17.880 -29.482  14.246  1.00  0.130          C  
ATOM   5193  CE  LYS L 327     -16.847 -29.198  15.329  1.00  0.130          C  
ATOM   5194  NZ  LYS L 327     -17.270 -28.082  16.229  1.00  0.130          N  
ATOM   5195  H   LYS L 327     -16.615 -30.389  10.465  1.00  0.120          H  
ATOM   5196  HA  LYS L 327     -17.648 -32.768  11.681  1.00  0.110          H  
ATOM   5197 1HB  LYS L 327     -18.620 -29.892  11.700  1.00  0.160          H  
ATOM   5198 2HB  LYS L 327     -19.353 -31.167  12.665  1.00  0.160          H  
ATOM   5199 1HG  LYS L 327     -17.290 -31.510  13.885  1.00  0.160          H  
ATOM   5200 2HG  LYS L 327     -16.455 -30.332  12.880  1.00  0.160          H  
ATOM   5201 1HD  LYS L 327     -18.045 -28.571  13.666  1.00  0.160          H  
ATOM   5202 2HD  LYS L 327     -18.819 -29.768  14.717  1.00  0.160          H  
ATOM   5203 1HE  LYS L 327     -16.702 -30.097  15.925  1.00  0.160          H  
ATOM   5204 2HE  LYS L 327     -15.902 -28.930  14.855  1.00  0.160          H  
ATOM   5205 1HZ  LYS L 327     -16.559 -27.927  16.930  1.00  0.160          H  
ATOM   5206 2HZ  LYS L 327     -17.395 -27.239  15.684  1.00  0.160          H  
ATOM   5207 3HZ  LYS L 327     -18.141 -28.322  16.683  1.00  0.160          H  
ATOM   5208  N   VAL L 328     -19.550 -31.428   9.350  1.00  0.070          N  
ATOM   5209  CA  VAL L 328     -20.668 -31.685   8.472  1.00  0.070          C  
ATOM   5210  C   VAL L 328     -20.397 -32.924   7.633  1.00  0.090          C  
ATOM   5211  O   VAL L 328     -21.305 -33.735   7.450  1.00  0.100          O  
ATOM   5212  CB  VAL L 328     -20.998 -30.434   7.637  1.00  0.100          C  
ATOM   5213  CG1 VAL L 328     -22.024 -30.728   6.556  1.00  0.100          C  
ATOM   5214  CG2 VAL L 328     -21.583 -29.373   8.584  1.00  0.100          C  
ATOM   5215  H   VAL L 328     -19.021 -30.561   9.232  1.00  0.080          H  
ATOM   5216  HA  VAL L 328     -21.539 -31.885   9.090  1.00  0.080          H  
ATOM   5217  HB  VAL L 328     -20.084 -30.065   7.164  1.00  0.120          H  
ATOM   5218 1HG1 VAL L 328     -22.220 -29.809   6.017  1.00  0.120          H  
ATOM   5219 2HG1 VAL L 328     -21.642 -31.479   5.866  1.00  0.120          H  
ATOM   5220 3HG1 VAL L 328     -22.937 -31.083   7.005  1.00  0.120          H  
ATOM   5221 1HG2 VAL L 328     -21.817 -28.472   8.026  1.00  0.120          H  
ATOM   5222 2HG2 VAL L 328     -22.491 -29.766   9.038  1.00  0.120          H  
ATOM   5223 3HG2 VAL L 328     -20.870 -29.136   9.367  1.00  0.120          H  
ATOM   5224  N   ALA L 329     -19.183 -33.066   7.082  1.00  0.110          N  
ATOM   5225  CA  ALA L 329     -18.866 -34.258   6.315  1.00  0.110          C  
ATOM   5226  C   ALA L 329     -18.998 -35.508   7.183  1.00  0.110          C  
ATOM   5227  O   ALA L 329     -19.516 -36.536   6.722  1.00  0.110          O  
ATOM   5228  CB  ALA L 329     -17.458 -34.162   5.770  1.00  0.150          C  
ATOM   5229  H   ALA L 329     -18.470 -32.337   7.188  1.00  0.130          H  
ATOM   5230  HA  ALA L 329     -19.573 -34.333   5.491  1.00  0.130          H  
ATOM   5231 1HB  ALA L 329     -17.230 -35.048   5.183  1.00  0.180          H  
ATOM   5232 2HB  ALA L 329     -17.373 -33.274   5.144  1.00  0.180          H  
ATOM   5233 3HB  ALA L 329     -16.757 -34.083   6.602  1.00  0.180          H  
ATOM   5234  N   ALA L 330     -18.547 -35.429   8.447  1.00  0.100          N  
ATOM   5235  CA  ALA L 330     -18.676 -36.559   9.348  1.00  0.090          C  
ATOM   5236  C   ALA L 330     -20.142 -36.892   9.576  1.00  0.070          C  
ATOM   5237  O   ALA L 330     -20.516 -38.068   9.563  1.00  0.060          O  
ATOM   5238  CB  ALA L 330     -18.002 -36.263  10.672  1.00  0.130          C  
ATOM   5239  H   ALA L 330     -18.063 -34.583   8.767  1.00  0.120          H  
ATOM   5240  HA  ALA L 330     -18.197 -37.419   8.884  1.00  0.110          H  
ATOM   5241 1HB  ALA L 330     -18.089 -37.125  11.325  1.00  0.160          H  
ATOM   5242 2HB  ALA L 330     -16.950 -36.038  10.497  1.00  0.160          H  
ATOM   5243 3HB  ALA L 330     -18.480 -35.406  11.138  1.00  0.160          H  
ATOM   5244  N   LEU L 331     -20.983 -35.861   9.747  1.00  0.060          N  
ATOM   5245  CA  LEU L 331     -22.403 -36.090   9.941  1.00  0.050          C  
ATOM   5246  C   LEU L 331     -23.023 -36.718   8.713  1.00  0.060          C  
ATOM   5247  O   LEU L 331     -23.819 -37.641   8.845  1.00  0.070          O  
ATOM   5248  CB  LEU L 331     -23.130 -34.783  10.274  1.00  0.070          C  
ATOM   5249  CG  LEU L 331     -22.868 -34.156  11.665  1.00  0.070          C  
ATOM   5250  CD1 LEU L 331     -23.453 -32.752  11.712  1.00  0.070          C  
ATOM   5251  CD2 LEU L 331     -23.537 -34.989  12.744  1.00  0.070          C  
ATOM   5252  H   LEU L 331     -20.605 -34.911   9.803  1.00  0.070          H  
ATOM   5253  HA  LEU L 331     -22.523 -36.785  10.765  1.00  0.060          H  
ATOM   5254 1HB  LEU L 331     -22.842 -34.050   9.529  1.00  0.090          H  
ATOM   5255 2HB  LEU L 331     -24.198 -34.962  10.188  1.00  0.090          H  
ATOM   5256  HG  LEU L 331     -21.798 -34.104  11.853  1.00  0.090          H  
ATOM   5257 1HD1 LEU L 331     -23.278 -32.325  12.701  1.00  0.090          H  
ATOM   5258 2HD1 LEU L 331     -22.985 -32.129  10.956  1.00  0.090          H  
ATOM   5259 3HD1 LEU L 331     -24.502 -32.809  11.529  1.00  0.090          H  
ATOM   5260 1HD2 LEU L 331     -23.334 -34.515  13.689  1.00  0.090          H  
ATOM   5261 2HD2 LEU L 331     -24.608 -35.023  12.573  1.00  0.090          H  
ATOM   5262 3HD2 LEU L 331     -23.140 -35.998  12.764  1.00  0.090          H  
ATOM   5263  N   GLU L 332     -22.635 -36.286   7.510  1.00  0.080          N  
ATOM   5264  CA  GLU L 332     -23.209 -36.887   6.311  1.00  0.100          C  
ATOM   5265  C   GLU L 332     -22.895 -38.374   6.271  1.00  0.110          C  
ATOM   5266  O   GLU L 332     -23.774 -39.185   5.971  1.00  0.130          O  
ATOM   5267  CB  GLU L 332     -22.658 -36.215   5.046  1.00  0.130          C  
ATOM   5268  CG  GLU L 332     -23.232 -36.750   3.713  1.00  0.130          C  
ATOM   5269  CD  GLU L 332     -24.680 -36.363   3.452  1.00  0.130          C  
ATOM   5270  OE1 GLU L 332     -25.058 -35.307   3.904  1.00  0.130          O  
ATOM   5271  OE2 GLU L 332     -25.399 -37.116   2.790  1.00  0.130          O  
ATOM   5272  H   GLU L 332     -21.995 -35.487   7.438  1.00  0.100          H  
ATOM   5273  HA  GLU L 332     -24.288 -36.777   6.334  1.00  0.120          H  
ATOM   5274 1HB  GLU L 332     -22.851 -35.142   5.099  1.00  0.160          H  
ATOM   5275 2HB  GLU L 332     -21.576 -36.344   5.017  1.00  0.160          H  
ATOM   5276 1HG  GLU L 332     -22.617 -36.373   2.897  1.00  0.160          H  
ATOM   5277 2HG  GLU L 332     -23.145 -37.829   3.716  1.00  0.160          H  
ATOM   5278  N   SER L 333     -21.657 -38.745   6.604  1.00  0.100          N  
ATOM   5279  CA  SER L 333     -21.275 -40.150   6.602  1.00  0.110          C  
ATOM   5280  C   SER L 333     -22.091 -40.951   7.617  1.00  0.090          C  
ATOM   5281  O   SER L 333     -22.620 -42.028   7.299  1.00  0.100          O  
ATOM   5282  CB  SER L 333     -19.799 -40.290   6.907  1.00  0.150          C  
ATOM   5283  OG  SER L 333     -19.409 -41.638   6.908  1.00  0.150          O  
ATOM   5284  H   SER L 333     -20.954 -38.023   6.806  1.00  0.120          H  
ATOM   5285  HA  SER L 333     -21.469 -40.555   5.609  1.00  0.130          H  
ATOM   5286 1HB  SER L 333     -19.223 -39.736   6.166  1.00  0.180          H  
ATOM   5287 2HB  SER L 333     -19.588 -39.845   7.879  1.00  0.180          H  
ATOM   5288  HG  SER L 333     -18.472 -41.638   7.109  1.00  0.180          H  
ATOM   5289  N   LYS L 334     -22.213 -40.412   8.842  1.00  0.060          N  
ATOM   5290  CA  LYS L 334     -22.950 -41.076   9.912  1.00  0.060          C  
ATOM   5291  C   LYS L 334     -24.424 -41.227   9.559  1.00  0.080          C  
ATOM   5292  O   LYS L 334     -25.014 -42.288   9.780  1.00  0.090          O  
ATOM   5293  CB  LYS L 334     -22.830 -40.277  11.203  1.00  0.080          C  
ATOM   5294  CG  LYS L 334     -21.442 -40.274  11.828  1.00  0.080          C  
ATOM   5295  CD  LYS L 334     -21.403 -39.399  13.077  1.00  0.080          C  
ATOM   5296  CE  LYS L 334     -19.993 -39.243  13.613  1.00  0.080          C  
ATOM   5297  NZ  LYS L 334     -19.961 -38.437  14.873  1.00  0.080          N  
ATOM   5298  H   LYS L 334     -21.740 -39.523   9.035  1.00  0.070          H  
ATOM   5299  HA  LYS L 334     -22.529 -42.069  10.060  1.00  0.070          H  
ATOM   5300 1HB  LYS L 334     -23.127 -39.245  11.019  1.00  0.100          H  
ATOM   5301 2HB  LYS L 334     -23.514 -40.698  11.937  1.00  0.100          H  
ATOM   5302 1HG  LYS L 334     -21.196 -41.297  12.122  1.00  0.100          H  
ATOM   5303 2HG  LYS L 334     -20.703 -39.940  11.114  1.00  0.100          H  
ATOM   5304 1HD  LYS L 334     -21.805 -38.410  12.850  1.00  0.100          H  
ATOM   5305 2HD  LYS L 334     -22.019 -39.857  13.855  1.00  0.100          H  
ATOM   5306 1HE  LYS L 334     -19.568 -40.225  13.809  1.00  0.100          H  
ATOM   5307 2HE  LYS L 334     -19.389 -38.740  12.859  1.00  0.100          H  
ATOM   5308 1HZ  LYS L 334     -19.017 -38.341  15.204  1.00  0.100          H  
ATOM   5309 2HZ  LYS L 334     -20.356 -37.485  14.745  1.00  0.100          H  
ATOM   5310 3HZ  LYS L 334     -20.510 -38.904  15.583  1.00  0.100          H  
ATOM   5311  N   VAL L 335     -25.013 -40.178   8.988  1.00  0.080          N  
ATOM   5312  CA  VAL L 335     -26.406 -40.196   8.602  1.00  0.090          C  
ATOM   5313  C   VAL L 335     -26.641 -41.220   7.510  1.00  0.110          C  
ATOM   5314  O   VAL L 335     -27.627 -41.948   7.584  1.00  0.130          O  
ATOM   5315  CB  VAL L 335     -26.897 -38.785   8.228  1.00  0.120          C  
ATOM   5316  CG1 VAL L 335     -28.288 -38.822   7.613  1.00  0.120          C  
ATOM   5317  CG2 VAL L 335     -26.963 -37.942   9.518  1.00  0.120          C  
ATOM   5318  H   VAL L 335     -24.471 -39.326   8.839  1.00  0.100          H  
ATOM   5319  HA  VAL L 335     -26.986 -40.499   9.469  1.00  0.110          H  
ATOM   5320  HB  VAL L 335     -26.203 -38.336   7.508  1.00  0.150          H  
ATOM   5321 1HG1 VAL L 335     -28.582 -37.808   7.389  1.00  0.150          H  
ATOM   5322 2HG1 VAL L 335     -28.289 -39.412   6.692  1.00  0.150          H  
ATOM   5323 3HG1 VAL L 335     -28.987 -39.253   8.309  1.00  0.150          H  
ATOM   5324 1HG2 VAL L 335     -27.304 -36.940   9.284  1.00  0.150          H  
ATOM   5325 2HG2 VAL L 335     -27.661 -38.407  10.214  1.00  0.150          H  
ATOM   5326 3HG2 VAL L 335     -25.982 -37.892   9.980  1.00  0.150          H  
ATOM   5327  N   GLN L 336     -25.769 -41.289   6.497  1.00  0.120          N  
ATOM   5328  CA  GLN L 336     -25.962 -42.292   5.462  1.00  0.150          C  
ATOM   5329  C   GLN L 336     -25.896 -43.693   6.062  1.00  0.140          C  
ATOM   5330  O   GLN L 336     -26.687 -44.565   5.685  1.00  0.150          O  
ATOM   5331  CB  GLN L 336     -24.905 -42.148   4.374  1.00  0.200          C  
ATOM   5332  CG  GLN L 336     -25.066 -40.913   3.518  1.00  0.200          C  
ATOM   5333  CD  GLN L 336     -23.936 -40.751   2.551  1.00  0.200          C  
ATOM   5334  OE1 GLN L 336     -23.066 -41.629   2.471  1.00  0.200          O  
ATOM   5335  NE2 GLN L 336     -23.922 -39.638   1.826  1.00  0.200          N  
ATOM   5336  H   GLN L 336     -24.983 -40.631   6.437  1.00  0.140          H  
ATOM   5337  HA  GLN L 336     -26.949 -42.152   5.020  1.00  0.180          H  
ATOM   5338 1HB  GLN L 336     -23.917 -42.099   4.843  1.00  0.240          H  
ATOM   5339 2HB  GLN L 336     -24.923 -43.022   3.728  1.00  0.240          H  
ATOM   5340 1HG  GLN L 336     -25.988 -41.012   2.946  1.00  0.240          H  
ATOM   5341 2HG  GLN L 336     -25.121 -40.029   4.141  1.00  0.240          H  
ATOM   5342 1HE2 GLN L 336     -23.186 -39.472   1.172  1.00  0.240          H  
ATOM   5343 2HE2 GLN L 336     -24.647 -38.919   1.964  1.00  0.240          H  
ATOM   5344  N   ALA L 337     -24.963 -43.924   7.002  1.00  0.130          N  
ATOM   5345  CA  ALA L 337     -24.889 -45.230   7.634  1.00  0.130          C  
ATOM   5346  C   ALA L 337     -26.187 -45.534   8.377  1.00  0.130          C  
ATOM   5347  O   ALA L 337     -26.714 -46.648   8.280  1.00  0.140          O  
ATOM   5348  CB  ALA L 337     -23.714 -45.288   8.590  1.00  0.180          C  
ATOM   5349  H   ALA L 337     -24.279 -43.196   7.241  1.00  0.160          H  
ATOM   5350  HA  ALA L 337     -24.758 -45.979   6.854  1.00  0.160          H  
ATOM   5351 1HB  ALA L 337     -23.659 -46.273   9.039  1.00  0.220          H  
ATOM   5352 2HB  ALA L 337     -22.794 -45.079   8.042  1.00  0.220          H  
ATOM   5353 3HB  ALA L 337     -23.848 -44.539   9.368  1.00  0.220          H  
ATOM   5354  N   LEU L 338     -26.739 -44.531   9.079  1.00  0.120          N  
ATOM   5355  CA  LEU L 338     -27.994 -44.723   9.787  1.00  0.130          C  
ATOM   5356  C   LEU L 338     -29.135 -45.001   8.834  1.00  0.140          C  
ATOM   5357  O   LEU L 338     -29.950 -45.876   9.109  1.00  0.150          O  
ATOM   5358  CB  LEU L 338     -28.335 -43.496  10.640  1.00  0.180          C  
ATOM   5359  CG  LEU L 338     -27.481 -43.250  11.900  1.00  0.180          C  
ATOM   5360  CD1 LEU L 338     -27.771 -41.864  12.457  1.00  0.180          C  
ATOM   5361  CD2 LEU L 338     -27.840 -44.273  12.963  1.00  0.180          C  
ATOM   5362  H   LEU L 338     -26.236 -43.642   9.163  1.00  0.140          H  
ATOM   5363  HA  LEU L 338     -27.887 -45.589  10.430  1.00  0.160          H  
ATOM   5364 1HB  LEU L 338     -28.246 -42.619  10.008  1.00  0.210          H  
ATOM   5365 2HB  LEU L 338     -29.368 -43.586  10.957  1.00  0.210          H  
ATOM   5366  HG  LEU L 338     -26.421 -43.320  11.655  1.00  0.210          H  
ATOM   5367 1HD1 LEU L 338     -27.177 -41.710  13.357  1.00  0.210          H  
ATOM   5368 2HD1 LEU L 338     -27.518 -41.107  11.719  1.00  0.210          H  
ATOM   5369 3HD1 LEU L 338     -28.809 -41.795  12.699  1.00  0.210          H  
ATOM   5370 1HD2 LEU L 338     -27.246 -44.061  13.822  1.00  0.210          H  
ATOM   5371 2HD2 LEU L 338     -28.892 -44.183  13.217  1.00  0.210          H  
ATOM   5372 3HD2 LEU L 338     -27.636 -45.281  12.624  1.00  0.210          H  
ATOM   5373  N   GLU L 339     -29.200 -44.309   7.697  1.00  0.130          N  
ATOM   5374  CA  GLU L 339     -30.288 -44.574   6.767  1.00  0.140          C  
ATOM   5375  C   GLU L 339     -30.238 -46.003   6.263  1.00  0.160          C  
ATOM   5376  O   GLU L 339     -31.276 -46.660   6.173  1.00  0.170          O  
ATOM   5377  CB  GLU L 339     -30.239 -43.612   5.580  1.00  0.190          C  
ATOM   5378  CG  GLU L 339     -30.608 -42.166   5.897  1.00  0.190          C  
ATOM   5379  CD  GLU L 339     -30.434 -41.269   4.713  1.00  0.190          C  
ATOM   5380  OE1 GLU L 339     -29.885 -41.715   3.733  1.00  0.190          O  
ATOM   5381  OE2 GLU L 339     -30.851 -40.143   4.777  1.00  0.190          O  
ATOM   5382  H   GLU L 339     -28.527 -43.557   7.515  1.00  0.160          H  
ATOM   5383  HA  GLU L 339     -31.233 -44.449   7.281  1.00  0.170          H  
ATOM   5384 1HB  GLU L 339     -29.227 -43.610   5.171  1.00  0.230          H  
ATOM   5385 2HB  GLU L 339     -30.908 -43.969   4.796  1.00  0.230          H  
ATOM   5386 1HG  GLU L 339     -31.647 -42.126   6.220  1.00  0.230          H  
ATOM   5387 2HG  GLU L 339     -29.993 -41.807   6.716  1.00  0.230          H  
ATOM   5388  N   LYS L 340     -29.039 -46.509   5.966  1.00  0.160          N  
ATOM   5389  CA  LYS L 340     -28.919 -47.875   5.480  1.00  0.180          C  
ATOM   5390  C   LYS L 340     -29.356 -48.882   6.545  1.00  0.180          C  
ATOM   5391  O   LYS L 340     -30.057 -49.858   6.241  1.00  0.190          O  
ATOM   5392  CB  LYS L 340     -27.479 -48.136   5.036  1.00  0.240          C  
ATOM   5393  CG  LYS L 340     -27.088 -47.388   3.757  1.00  0.240          C  
ATOM   5394  CD  LYS L 340     -25.625 -47.614   3.381  1.00  0.240          C  
ATOM   5395  CE  LYS L 340     -25.248 -46.818   2.132  1.00  0.240          C  
ATOM   5396  NZ  LYS L 340     -23.806 -46.977   1.776  1.00  0.240          N  
ATOM   5397  H   LYS L 340     -28.213 -45.898   6.024  1.00  0.190          H  
ATOM   5398  HA  LYS L 340     -29.579 -47.991   4.619  1.00  0.220          H  
ATOM   5399 1HB  LYS L 340     -26.798 -47.818   5.830  1.00  0.290          H  
ATOM   5400 2HB  LYS L 340     -27.330 -49.201   4.878  1.00  0.290          H  
ATOM   5401 1HG  LYS L 340     -27.725 -47.727   2.939  1.00  0.290          H  
ATOM   5402 2HG  LYS L 340     -27.258 -46.322   3.900  1.00  0.290          H  
ATOM   5403 1HD  LYS L 340     -24.990 -47.294   4.209  1.00  0.290          H  
ATOM   5404 2HD  LYS L 340     -25.452 -48.674   3.197  1.00  0.290          H  
ATOM   5405 1HE  LYS L 340     -25.857 -47.157   1.296  1.00  0.290          H  
ATOM   5406 2HE  LYS L 340     -25.451 -45.760   2.312  1.00  0.290          H  
ATOM   5407 1HZ  LYS L 340     -23.601 -46.432   0.949  1.00  0.290          H  
ATOM   5408 2HZ  LYS L 340     -23.232 -46.650   2.542  1.00  0.290          H  
ATOM   5409 3HZ  LYS L 340     -23.605 -47.951   1.596  1.00  0.290          H  
ATOM   5410  N   LYS L 341     -28.951 -48.638   7.797  1.00  0.170          N  
ATOM   5411  CA  LYS L 341     -29.291 -49.518   8.909  1.00  0.170          C  
ATOM   5412  C   LYS L 341     -30.786 -49.493   9.205  1.00  0.180          C  
ATOM   5413  O   LYS L 341     -31.404 -50.541   9.411  1.00  0.190          O  
ATOM   5414  CB  LYS L 341     -28.510 -49.094  10.141  1.00  0.240          C  
ATOM   5415  CG  LYS L 341     -27.014 -49.365  10.050  1.00  0.240          C  
ATOM   5416  CD  LYS L 341     -26.265 -48.821  11.257  1.00  0.240          C  
ATOM   5417  CE  LYS L 341     -24.762 -49.010  11.094  1.00  0.240          C  
ATOM   5418  NZ  LYS L 341     -23.991 -48.422  12.230  1.00  0.240          N  
ATOM   5419  H   LYS L 341     -28.338 -47.832   7.967  1.00  0.200          H  
ATOM   5420  HA  LYS L 341     -29.014 -50.538   8.644  1.00  0.200          H  
ATOM   5421 1HB  LYS L 341     -28.662 -48.031  10.322  1.00  0.290          H  
ATOM   5422 2HB  LYS L 341     -28.888 -49.646  10.998  1.00  0.290          H  
ATOM   5423 1HG  LYS L 341     -26.868 -50.448  10.018  1.00  0.290          H  
ATOM   5424 2HG  LYS L 341     -26.610 -48.944   9.139  1.00  0.290          H  
ATOM   5425 1HD  LYS L 341     -26.486 -47.759  11.376  1.00  0.290          H  
ATOM   5426 2HD  LYS L 341     -26.593 -49.355  12.152  1.00  0.290          H  
ATOM   5427 1HE  LYS L 341     -24.545 -50.076  11.033  1.00  0.290          H  
ATOM   5428 2HE  LYS L 341     -24.445 -48.530  10.167  1.00  0.290          H  
ATOM   5429 1HZ  LYS L 341     -23.002 -48.569  12.081  1.00  0.290          H  
ATOM   5430 2HZ  LYS L 341     -24.178 -47.431  12.288  1.00  0.290          H  
ATOM   5431 3HZ  LYS L 341     -24.270 -48.871  13.095  1.00  0.290          H  
ATOM   5432  N   VAL L 342     -31.380 -48.300   9.199  1.00  0.170          N  
ATOM   5433  CA  VAL L 342     -32.795 -48.160   9.470  1.00  0.180          C  
ATOM   5434  C   VAL L 342     -33.615 -48.823   8.378  1.00  0.190          C  
ATOM   5435  O   VAL L 342     -34.587 -49.509   8.695  1.00  0.200          O  
ATOM   5436  CB  VAL L 342     -33.180 -46.690   9.699  1.00  0.250          C  
ATOM   5437  CG1 VAL L 342     -34.701 -46.520   9.779  1.00  0.250          C  
ATOM   5438  CG2 VAL L 342     -32.560 -46.240  11.030  1.00  0.250          C  
ATOM   5439  H   VAL L 342     -30.821 -47.463   9.028  1.00  0.200          H  
ATOM   5440  HA  VAL L 342     -33.006 -48.678  10.402  1.00  0.220          H  
ATOM   5441  HB  VAL L 342     -32.799 -46.080   8.874  1.00  0.300          H  
ATOM   5442 1HG1 VAL L 342     -34.917 -45.476   9.954  1.00  0.300          H  
ATOM   5443 2HG1 VAL L 342     -35.174 -46.834   8.844  1.00  0.300          H  
ATOM   5444 3HG1 VAL L 342     -35.099 -47.114  10.594  1.00  0.300          H  
ATOM   5445 1HG2 VAL L 342     -32.811 -45.202  11.219  1.00  0.300          H  
ATOM   5446 2HG2 VAL L 342     -32.954 -46.861  11.833  1.00  0.300          H  
ATOM   5447 3HG2 VAL L 342     -31.480 -46.350  10.991  1.00  0.300          H  
ATOM   5448  N   GLU L 343     -33.268 -48.624   7.097  1.00  0.190          N  
ATOM   5449  CA  GLU L 343     -34.038 -49.293   6.061  1.00  0.200          C  
ATOM   5450  C   GLU L 343     -33.938 -50.806   6.225  1.00  0.200          C  
ATOM   5451  O   GLU L 343     -34.937 -51.511   6.050  1.00  0.200          O  
ATOM   5452  CB  GLU L 343     -33.571 -48.897   4.660  1.00  0.280          C  
ATOM   5453  CG  GLU L 343     -33.927 -47.478   4.237  1.00  0.280          C  
ATOM   5454  CD  GLU L 343     -33.385 -47.121   2.871  1.00  0.280          C  
ATOM   5455  OE1 GLU L 343     -32.631 -47.899   2.333  1.00  0.280          O  
ATOM   5456  OE2 GLU L 343     -33.731 -46.078   2.367  1.00  0.280          O  
ATOM   5457  H   GLU L 343     -32.484 -48.013   6.842  1.00  0.230          H  
ATOM   5458  HA  GLU L 343     -35.084 -49.005   6.167  1.00  0.240          H  
ATOM   5459 1HB  GLU L 343     -32.481 -48.989   4.612  1.00  0.330          H  
ATOM   5460 2HB  GLU L 343     -33.990 -49.585   3.927  1.00  0.330          H  
ATOM   5461 1HG  GLU L 343     -35.012 -47.382   4.224  1.00  0.330          H  
ATOM   5462 2HG  GLU L 343     -33.539 -46.780   4.975  1.00  0.330          H  
ATOM   5463  N   ALA L 344     -32.752 -51.327   6.575  1.00  0.190          N  
ATOM   5464  CA  ALA L 344     -32.642 -52.759   6.778  1.00  0.180          C  
ATOM   5465  C   ALA L 344     -33.563 -53.213   7.915  1.00  0.180          C  
ATOM   5466  O   ALA L 344     -34.273 -54.215   7.784  1.00  0.190          O  
ATOM   5467  CB  ALA L 344     -31.207 -53.135   7.088  1.00  0.260          C  
ATOM   5468  H   ALA L 344     -31.918 -50.734   6.653  1.00  0.230          H  
ATOM   5469  HA  ALA L 344     -32.955 -53.258   5.863  1.00  0.220          H  
ATOM   5470 1HB  ALA L 344     -31.130 -54.212   7.218  1.00  0.310          H  
ATOM   5471 2HB  ALA L 344     -30.566 -52.817   6.265  1.00  0.310          H  
ATOM   5472 3HB  ALA L 344     -30.892 -52.635   8.003  1.00  0.310          H  
ATOM   5473  N   LEU L 345     -33.621 -52.439   9.009  1.00  0.180          N  
ATOM   5474  CA  LEU L 345     -34.502 -52.786  10.121  1.00  0.170          C  
ATOM   5475  C   LEU L 345     -35.981 -52.750   9.731  1.00  0.150          C  
ATOM   5476  O   LEU L 345     -36.745 -53.637  10.120  1.00  0.100          O  
ATOM   5477  CB  LEU L 345     -34.256 -51.831  11.308  1.00  0.240          C  
ATOM   5478  CG  LEU L 345     -32.915 -51.988  12.110  1.00  0.240          C  
ATOM   5479  CD1 LEU L 345     -32.711 -50.788  13.039  1.00  0.240          C  
ATOM   5480  CD2 LEU L 345     -32.991 -53.247  12.973  1.00  0.240          C  
ATOM   5481  H   LEU L 345     -32.987 -51.637   9.089  1.00  0.220          H  
ATOM   5482  HA  LEU L 345     -34.269 -53.802  10.422  1.00  0.200          H  
ATOM   5483 1HB  LEU L 345     -34.288 -50.815  10.926  1.00  0.290          H  
ATOM   5484 2HB  LEU L 345     -35.074 -51.954  12.008  1.00  0.290          H  
ATOM   5485  HG  LEU L 345     -32.069 -52.050  11.421  1.00  0.290          H  
ATOM   5486 1HD1 LEU L 345     -31.785 -50.915  13.600  1.00  0.290          H  
ATOM   5487 2HD1 LEU L 345     -32.654 -49.873  12.453  1.00  0.290          H  
ATOM   5488 3HD1 LEU L 345     -33.530 -50.729  13.721  1.00  0.290          H  
ATOM   5489 1HD2 LEU L 345     -32.079 -53.341  13.535  1.00  0.290          H  
ATOM   5490 2HD2 LEU L 345     -33.830 -53.168  13.663  1.00  0.290          H  
ATOM   5491 3HD2 LEU L 345     -33.118 -54.126  12.353  1.00  0.290          H  
ATOM   5492  N   GLU L 346     -36.394 -51.745   8.955  1.00  0.200          N  
ATOM   5493  CA  GLU L 346     -37.786 -51.663   8.526  1.00  0.190          C  
ATOM   5494  C   GLU L 346     -38.209 -52.757   7.537  1.00  0.220          C  
ATOM   5495  O   GLU L 346     -39.342 -53.241   7.601  1.00  0.220          O  
ATOM   5496  CB  GLU L 346     -38.118 -50.281   7.939  1.00  0.270          C  
ATOM   5497  CG  GLU L 346     -38.182 -49.130   8.973  1.00  0.270          C  
ATOM   5498  CD  GLU L 346     -38.585 -47.806   8.375  1.00  0.270          C  
ATOM   5499  OE1 GLU L 346     -38.322 -47.586   7.221  1.00  0.270          O  
ATOM   5500  OE2 GLU L 346     -39.211 -47.038   9.063  1.00  0.270          O  
ATOM   5501  H   GLU L 346     -35.731 -51.008   8.697  1.00  0.240          H  
ATOM   5502  HA  GLU L 346     -38.406 -51.785   9.411  1.00  0.230          H  
ATOM   5503 1HB  GLU L 346     -37.354 -50.020   7.200  1.00  0.320          H  
ATOM   5504 2HB  GLU L 346     -39.072 -50.326   7.417  1.00  0.320          H  
ATOM   5505 1HG  GLU L 346     -38.897 -49.391   9.748  1.00  0.320          H  
ATOM   5506 2HG  GLU L 346     -37.203 -49.027   9.437  1.00  0.320          H  
ATOM   5507  N   HIS L 347     -37.324 -53.159   6.626  1.00  0.250          N  
ATOM   5508  CA  HIS L 347     -37.731 -54.132   5.621  1.00  0.270          C  
ATOM   5509  C   HIS L 347     -37.315 -55.592   5.815  1.00  0.280          C  
ATOM   5510  O   HIS L 347     -37.889 -56.466   5.162  1.00  0.190          O  
ATOM   5511  CB  HIS L 347     -37.230 -53.668   4.253  1.00  0.370          C  
ATOM   5512  CG  HIS L 347     -37.885 -52.406   3.768  1.00  0.370          C  
ATOM   5513  ND1 HIS L 347     -39.187 -52.378   3.296  1.00  0.370          N  
ATOM   5514  CD2 HIS L 347     -37.429 -51.134   3.689  1.00  0.370          C  
ATOM   5515  CE1 HIS L 347     -39.495 -51.144   2.942  1.00  0.370          C  
ATOM   5516  NE2 HIS L 347     -38.450 -50.371   3.166  1.00  0.370          N  
ATOM   5517  H   HIS L 347     -36.404 -52.708   6.574  1.00  0.300          H  
ATOM   5518  HA  HIS L 347     -38.817 -54.130   5.576  1.00  0.320          H  
ATOM   5519 1HB  HIS L 347     -36.153 -53.489   4.312  1.00  0.440          H  
ATOM   5520 2HB  HIS L 347     -37.395 -54.451   3.517  1.00  0.440          H  
ATOM   5521  HD1 HIS L 347     -39.755 -53.176   3.085  1.00  0.440          H  
ATOM   5522  HD2 HIS L 347     -36.474 -50.671   3.949  1.00  0.440          H  
ATOM   5523  HE1 HIS L 347     -40.482 -50.912   2.540  1.00  0.440          H  
ATOM   5524  N   GLY L 348     -36.357 -55.889   6.676  1.00  0.500          N  
ATOM   5525  CA  GLY L 348     -35.910 -57.266   6.758  1.00  0.550          C  
ATOM   5526  C   GLY L 348     -36.064 -57.898   8.095  1.00  0.870          C  
ATOM   5527  O   GLY L 348     -35.031 -58.177   8.709  1.00  1.620          O  
ATOM   5528  OXT GLY L 348     -37.069 -58.599   8.241  1.00  0.830          O  
ATOM   5529  H   GLY L 348     -35.865 -55.169   7.209  1.00  0.600          H  
ATOM   5530 1HA  GLY L 348     -36.437 -57.867   6.020  1.00  0.660          H  
ATOM   5531 2HA  GLY L 348     -34.858 -57.298   6.477  1.00  0.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1959.8 132.171 1721.11 -97.4312 28.2843 90.8086 917.2 -921.258 -3.7341 -23.6341 -848.758 -117.886 -381.826 -3.39548 -3.63628 -46.6348 0 29.0547 6.40754 15.2331 140.452 343.955 -55.985 7.20013 -115.497 -103.246 121.954 -1128.89
GLU:NtermProteinFull_1 -5.15279 0.5494 5.30508 -0.60595 0.59157 1.89234 2.3919 -2.54833 -0.06479 -0.26468 -1.97788 -3.46681 0 0 0 0 0 0.11039 0.00322 0.09952 0 4.32173 0 0 -2.7348 0 0.48699 -1.06388
VAL_2 -5.5431 0.37009 3.31122 -0.31819 0.21317 0.07378 1.70677 -2.15155 -0.00154 -0.02177 -1.13194 -0.21245 0 0 0 0 0 0.03796 -0.06976 0.00104 0.10576 0 -0.33338 0 1.9342 -0.04812 0.67981 -1.398
GLU_3 -4.16448 0.20995 5.43246 -0.34723 0.08448 0.42349 1.73892 -2.33043 -0.05121 -0.33275 -1.79693 -0.64987 0 0 0 0 0 0.00534 0.00474 0.00296 0 3.25495 -0.1616 0 -2.7348 -0.27229 0.23391 -1.45037
ALA_4 -4.66268 0.22137 4.24217 -0.02076 0 0 1.96272 -2.35827 -0.02335 -0.15252 -1.33148 -0.35865 0 0 0 0 0 0.02956 0.07374 0 0 0 -0.20498 0 1.8394 -0.39195 0.15282 -0.98286
LEU_5 -8.98506 0.63933 4.29073 -0.46088 0.15927 0.11066 3.23315 -3.11025 -0 -0 -2.46189 0.20488 0 0 0 0 0 0.01729 -0.01091 0.13415 0.38862 0 -0.26738 0 0.18072 -0.30673 0.32125 -5.92306
GLU_6 -5.7916 0.33604 5.77076 -0.21671 0.02885 0.30604 2.53719 -2.89114 -0.01986 -0.16406 -2.496 -0.60002 0 0 0 0 0 0.00755 0.00448 0.01357 0 3.0067 -0.21962 0 -2.7348 -0.4066 0.3163 -3.21293
LYS_7 -4.95662 0.18713 6.1373 -0.30767 0.03653 0.13984 2.78148 -2.77384 -0 -0 -3.40527 -0.03166 0 0 0 0 0 0.00472 0.03993 0.0483 1.78972 0 -0.0048 0 -1.5107 -0.42159 0.23279 -2.01442
LYS_8 -6.35823 0.37943 7.157 -0.30004 0.0281 0.13166 3.90537 -3.38733 -0 -0 -5.10798 -0.01979 0 0 0 -0.51651 0 0.0063 0.01528 0.29614 1.77361 0 0.01628 0 -1.5107 -0.3199 0.2333 -3.57802
VAL_9 -7.31453 0.52194 3.54394 -0.31311 0.15049 0.0709 2.82976 -2.74393 -0 -0 -2.36024 -0.21519 0 0 0 0 0 0.01406 0.01348 0.01906 0.09658 0 -0.30168 0 1.9342 -0.23207 0.4086 -3.87771
ALA_10 -3.82167 0.1564 4.16495 -0.02176 0 0 2.40252 -2.31145 -0 -0 -2.0699 -0.35958 0 0 0 0 0 0.00693 0.06864 0 0 0 -0.25674 0 1.8394 -0.27547 0.41266 -0.06508
ALA_11 -4.43298 0.30899 4.69565 -0.02174 0 0 2.68364 -2.52932 -0 -0 -2.28991 -0.36223 0 0 0 0 0 0.00876 0.02979 0 0 0 -0.18993 0 1.8394 -0.37698 0.22274 -0.41411
LEU_12 -9.45535 0.96844 4.40579 -0.47344 0.18436 0.11132 3.31675 -3.27906 -0 -0 -2.69515 0.2203 0 0 0 0 0 0.00901 0.0208 0.09734 0.39151 0 -0.26658 0 0.18072 -0.30561 0.42162 -6.14721
GLU_13 -6.26138 0.48523 8.29833 -0.58898 0.0644 1.03907 4.36666 -3.70276 -0 -0 -6.28308 -0.52042 0 0 0 -1.52474 0 0.00343 0.03612 0.07403 0 3.5777 -0.19366 0 -2.7348 -0.38744 0.57251 -3.67974
SER_14 -4.07178 0.18448 4.97029 -0.02737 0 0.06396 2.29024 -2.39209 -0.01061 -0.13444 -2.16797 -0.58398 0 0 0 0 0 0.01742 -0.00987 0.00128 0.68766 0 0.33745 0.60001 -0.77834 -0.1331 0.32426 -0.83249
LYS_15 -6.87017 0.46208 7.84755 -0.30918 0.02984 0.1435 4.34861 -3.58856 -0 -0 -5.19984 0.02472 0 0 0 -0.63067 0 0.00593 0.01005 0.18269 1.75159 0 0.01464 0 -1.5107 -0.0739 0.17685 -3.18497
VAL_16 -7.90789 0.58157 4.3935 -0.31369 0.15275 0.0716 3.0737 -3.0296 -0 -0 -2.59689 -0.20824 0 0 0 0 0 0.00508 -0.01463 0.03684 0.09355 0 -0.29138 0 1.9342 -0.2604 0.42198 -3.85796
GLN_17 -5.9399 0.34173 7.08449 -0.27288 0.03873 0.20884 3.10305 -3.19155 -0.02704 -0.28949 -3.17928 -0.50772 0 0 0 -0.88872 0 0.00845 0.04879 0.01659 0 2.88253 -0.0705 0 -0.18838 -0.17992 0.49251 -0.50968
ALA_18 -4.39482 0.24442 4.72111 -0.02121 0 0 2.53447 -2.46747 -0 -0 -2.22904 -0.36351 0 0 0 0 0 0.01058 0.06954 0 0 0 -0.21089 0 1.8394 -0.2881 0.29149 -0.26404
LEU_19 -9.47484 0.93231 4.01225 -0.48301 0.19894 0.11806 3.1167 -3.12043 -0 -0 -2.71141 0.21802 0 0 0 0 0 0.00889 0.00991 0.14691 0.38633 0 -0.26942 0 0.18072 -0.31547 0.36156 -6.68397
GLU_20 -6.22926 0.35543 6.74847 -0.21661 0.02953 0.3069 2.987 -3.11429 -0.01642 -0.15505 -2.75355 -0.60375 0 0 0 0 0 0.00092 0.00167 0.00976 0 3.00258 -0.23326 0 -2.7348 -0.4141 0.3532 -2.67563
LYS_21 -4.2945 0.17615 5.05278 -0.30294 0.03199 0.13744 2.27992 -2.34762 -0 -0 -2.22989 -0.00922 0 0 0 0 0 0.00367 -0.00156 0.03423 1.77772 0 0.01543 0 -1.5107 -0.4379 0.19516 -1.42985
LYS_22 -6.01324 0.34941 6.1538 -0.3028 0.02563 0.13515 3.5286 -3.00231 -0.00065 -0.01264 -3.8211 -0.01499 0 0 0 -0.58365 0 0.00439 -0.02616 0.03648 1.80473 0 -0.01877 0 -1.5107 -0.29776 0.18441 -3.38216
VAL_23 -7.51622 0.51433 3.72881 -0.31594 0.1631 0.07186 2.89975 -2.78726 -0 -0 -2.73512 -0.24489 0 0 0 0 0 0.02725 0.05591 0.00668 0.10331 0 -0.3015 0 1.9342 -0.20431 0.45334 -4.1467
GLU_24 -5.70041 0.40694 7.53469 -0.39524 0.0394 0.73333 4.10075 -3.38145 -0 -0 -4.78933 -0.50188 0 0 0 -1.08286 0 0.02295 0.10572 0.25747 0 3.48083 -0.28485 0 -2.7348 -0.36469 0.66397 -1.88946
ALA_25 -3.54283 0.21024 3.99419 -0.0216 0 0 1.91507 -2.19574 -0 -0 -0.77399 -0.37064 0 0 0 0 0 0.00572 0.08807 0 0 0 -0.30378 0 1.8394 -0.53943 0.42849 0.73318
LEU_26 -6.97723 0.53673 3.40644 -0.43948 0.12889 0.09653 2.29367 -2.49662 -0 -0 -1.58879 0.21335 0 0 0 0 0 0.00262 -0.03965 0.07191 0.45883 0 -0.24898 0 0.18072 -0.33052 0.4194 -4.31218
GLU_27 -4.23625 0.18 4.245 -0.61583 0.10684 1.11926 1.93861 -2.04976 -0.00085 -0.01779 -1.09408 -0.6233 0 0 0 0 0 0.00985 -0.0633 0.00692 0 3.63284 -0.31808 0 -2.7348 -0.42147 0.44264 -0.49355
HIS_28 -3.61287 0.2754 4.06991 -0.46244 0.02018 0.56484 1.75932 -1.8712 -0 -0 -2.33082 -0.14326 0 0 0 -0.5148 0 0.06829 -0.05945 0.0766 0 1.6332 -0.35492 0 -0.45461 -0.62078 0.67586 -1.28153
GLY:CtermProteinFull_29 -1.33809 0.08969 2.17219 -0.0001 0 0 1.10207 -0.99857 -0 -0 -0.436 0.19968 0 0 0 0 0 0.90002 0 0 0 0 0 0 0.83697 -0.2876 1.81619 4.05645
GLU:NtermProteinFull_30 -5.33563 0.40895 6.57135 -0.64586 0.24041 1.2241 3.29004 -2.85821 -0.07188 -0.24894 -2.20162 -0.06901 0 0 0 0 0 0.13702 0.17585 0.05347 0 3.9322 0 0 -2.7348 0 0.35832 2.22577
VAL_31 -5.24562 0.50873 2.72609 -0.26614 0.13049 0.04452 1.71961 -1.80852 -0 -0 -0.89191 0.34096 0 0 0 0 0 0.07556 0.00629 0.03981 0.80267 0 0.12641 0 1.9342 -0.1534 0.64114 0.73088
GLU_32 -3.89134 0.31561 5.1053 -0.33557 0.08929 0.39944 1.80762 -2.21602 -0.04319 -0.12484 -1.70211 -0.6178 0 0 0 0 0 0.02608 0.05557 0.03412 0 3.05221 -0.03608 0 -2.7348 -0.20946 0.35117 -0.6748
ALA_33 -4.15956 0.24321 4.34811 -0.02244 0 0 1.98883 -2.24738 -0 -0 -1.06351 -0.36477 0 0 0 0 0 0.01798 -0.01462 0 0 0 -0.25529 0 1.8394 -0.29111 0.18125 0.2001
LEU_34 -9.65814 0.68865 4.71653 -0.45791 0.16938 0.11058 3.31921 -3.31226 -0 -0 -2.52 0.19147 0 0 0 0 0 0.00807 0.01554 0.04665 0.37645 0 -0.26794 0 0.18072 -0.38137 0.48602 -6.28836
GLU_35 -5.77977 0.32723 7.65563 -0.67126 0.21596 1.27229 3.93664 -3.54017 -0 -0 -5.42666 -0.6593 0 0 0 -0.51651 0 0.01308 0.01713 0.01338 0 3.42345 -0.26818 0 -2.7348 -0.37784 0.60424 -2.49546
LYS_36 -4.96666 0.1803 5.98992 -0.30176 0.03127 0.13561 2.60501 -2.72982 -0 -0 -3.1224 -0.03122 0 0 0 0 0 0.00275 0.01022 0.01554 1.73394 0 0.00298 0 -1.5107 -0.44322 0.35582 -2.0424
LYS_37 -6.22539 0.60954 6.83431 -0.30078 0.02456 0.13165 3.91331 -3.27851 -0 -0 -5.23526 -0.02182 0 0 0 0 0 0.00425 0.00663 0.01007 1.80738 0 -0.01255 0 -1.5107 -0.3397 0.21072 -3.37228
VAL_38 -7.49376 0.56726 3.73708 -0.31233 0.15028 0.07052 2.98565 -2.83285 -0 -0 -2.40988 -0.19083 0 0 0 0 0 0.01588 0.01007 0.03045 0.08184 0 -0.30137 0 1.9342 -0.18996 0.34576 -3.80198
ALA_39 -3.99538 0.16934 4.33763 -0.02144 0 0 2.35633 -2.4007 -0 -0 -2.38246 -0.36211 0 0 0 0 0 0.01244 0.11272 0 0 0 -0.24991 0 1.8394 -0.27254 0.40304 -0.45365
ALA_40 -4.4252 0.30113 4.69915 -0.02184 0 0 2.68372 -2.53089 -0 -0 -2.14877 -0.36085 0 0 0 0 0 0.00671 0.03235 0 0 0 -0.20158 0 1.8394 -0.39078 0.25227 -0.26517
LEU_41 -9.48196 0.96923 4.45119 -0.4712 0.18093 0.11058 3.32905 -3.29632 -0 -0 -2.73375 0.21807 0 0 0 0 0 0.00992 0.02655 0.10702 0.38946 0 -0.26685 0 0.18072 -0.3193 0.4193 -6.17737
GLU_42 -6.29505 0.49716 8.34122 -0.58713 0.06397 1.03505 4.38955 -3.7215 -0 -0 -6.30029 -0.52462 0 0 0 -1.52002 0 0.00585 0.04355 0.06952 0 3.58248 -0.19551 0 -2.7348 -0.39158 0.57938 -3.66276
SER_43 -4.06234 0.18721 4.96331 -0.02729 0 0.06384 2.28878 -2.38942 -0.01047 -0.13414 -2.15477 -0.585 0 0 0 0 0 0.01953 -0.01001 0.00126 0.6861 0 0.3378 0.60001 -0.77834 -0.13597 0.33439 -0.80552
LYS_44 -6.84437 0.44759 7.82703 -0.30847 0.02981 0.14292 4.3357 -3.5766 -0 -0 -5.19136 0.02624 0 0 0 -0.63489 0 0.00389 0.0095 0.18424 1.7516 0 0.01548 0 -1.5107 -0.07289 0.18018 -3.18511
VAL_45 -7.90359 0.57454 4.38373 -0.31354 0.15335 0.07156 3.05732 -3.02601 -0 -0 -2.58141 -0.20718 0 0 0 0 0 0.00651 -0.01755 0.03401 0.09287 0 -0.29691 0 1.9342 -0.25692 0.41696 -3.87807
GLN_46 -5.90575 0.33568 7.05395 -0.2733 0.03897 0.20883 3.08163 -3.17569 -0.02646 -0.28771 -3.17011 -0.50786 0 0 0 -0.88935 0 0.00993 0.04847 0.01659 0 2.87962 -0.07265 0 -0.18838 -0.1784 0.48705 -0.51495
ALA_47 -4.61839 0.29791 4.89659 -0.0211 0 0 2.56697 -2.56239 -0 -0 -2.19557 -0.36386 0 0 0 0 0 0.00779 0.05893 0 0 0 -0.19717 0 1.8394 -0.27565 0.29297 -0.27357
LEU_48 -9.54285 0.90875 4.08372 -0.48278 0.19848 0.11855 3.10095 -3.14024 -0 -0 -2.68954 0.21837 0 0 0 0 0 0.0087 0.00367 0.15319 0.37848 0 -0.27077 0 0.18072 -0.30635 0.36639 -6.71258
GLU_49 -6.2005 0.36228 6.73904 -0.21641 0.0298 0.30695 2.97271 -3.10072 -0.01599 -0.15357 -2.72891 -0.6012 0 0 0 0 0 0.00071 -0.0017 0.00898 0 3.00453 -0.22556 0 -2.7348 -0.41147 0.35477 -2.61105
LYS_50 -4.29055 0.162 5.02991 -0.30344 0.03228 0.13795 2.2627 -2.33587 -0 -0 -2.24815 -0.008 0 0 0 0 0 0.0008 -0.01769 0.03196 1.77186 0 0.00862 0 -1.5107 -0.44279 0.18849 -1.53061
LYS_51 -6.5151 0.36757 6.31101 -0.31409 0.0379 0.14788 3.24478 -3.05526 -0 -0 -2.51633 0.01145 0 0 0 0 0 0.00531 -0.02026 0.0983 1.80971 0 -0.00572 0 -1.5107 -0.29293 0.16423 -2.03225
VAL_52 -7.44498 0.50723 3.66018 -0.31606 0.16858 0.07178 2.83285 -2.74935 -0 -0 -2.71347 -0.23533 0 0 0 0 0 0.01756 0.0522 0.00458 0.11001 0 -0.30279 0 1.9342 -0.18779 0.40997 -4.18064
GLU_53 -5.71896 0.3652 7.56112 -0.38868 0.03713 0.72142 4.16101 -3.39204 -0 -0 -4.88374 -0.49222 0 0 0 -1.11717 0 0.00859 0.08414 0.21519 0 3.4809 -0.27939 0 -2.7348 -0.35777 0.61068 -2.11938
ALA_54 -3.42284 0.19305 3.78539 -0.02184 0 0 1.84626 -2.10757 -0 -0 -1.00448 -0.36887 0 0 0 0 0 0.00373 0.10741 0 0 0 -0.3185 0 1.8394 -0.54888 0.39973 0.38198
LEU_55 -7.02245 0.54757 3.24379 -0.44227 0.12788 0.09768 1.9352 -2.40678 -0.01407 -0.08083 -1.15793 0.21282 0 0 0 0 0 0.00743 -0.03734 0.11263 0.51902 0 -0.23251 0 0.18072 -0.31962 0.38473 -4.34432
GLU_56 -4.1982 0.15173 4.20135 -0.61884 0.108 1.12591 1.89386 -2.02801 -0.00065 -0.01264 -1.04669 -0.60852 0 0 0 0 0 0.0342 -0.04389 0.01131 0 3.59115 -0.31753 0 -2.7348 -0.3788 0.42033 -0.45072
HIS_57 -3.60154 0.2368 3.97875 -0.46326 0.02704 0.56629 1.66357 -1.83439 -0 -0 -2.6338 -0.14308 0 0 0 -0.53352 0 0.03667 -0.0649 0.07341 0 1.60344 -0.40762 0 -0.45461 -0.55273 0.35504 -2.14844
GLY:CtermProteinFull_58 -1.14348 0.05435 1.99228 -0.00027 0 0 0.8208 -0.90015 -0.01407 -0.08083 -0.59925 0.18173 0 0 0 0 0 0.0258 0 0 0 0 0 0 0.83697 -0.2347 0.25964 1.19881
GLU:NtermProteinFull_59 -3.83298 0.19901 5.01691 -0.22347 0.04183 0.36132 2.65589 -2.31076 -0.04074 -0.22884 -2.9145 0.4916 0 0 -0.92735 0 0 0.17828 0.00249 0.05542 0 2.87945 0 0 -2.7348 0 0.11968 -1.21158
VAL_60 -6.10039 0.57478 3.36919 -0.27228 0.14461 0.04614 1.76398 -2.17606 -0.02031 -0.13637 -1.07504 0.38741 0 0 0 0 0 0.02146 -0.04604 0.02373 0.63877 0 0.24488 0 1.9342 -0.14982 0.43665 -0.39049
GLU_61 -3.95551 0.26232 5.41943 -0.45374 0.26318 1.44743 1.79068 -2.47507 -0.02966 -0.15983 -1.51628 -3.02189 0 0 0 0 0 0.0315 0.16355 0.01341 0 3.99992 -0.2145 0 -2.7348 -0.39274 0.41092 -1.15168
ALA_62 -4.08326 0.28533 4.46974 -0.02222 0 0 2.19111 -2.27736 -0.04956 -0.251 -1.07234 -0.37019 0 0 0 0 0 0.01483 0.01545 0 0 0 -0.22056 0 1.8394 -0.45609 0.20857 0.22186
LEU_63 -9.16629 0.90987 3.99097 -0.47048 0.19711 0.11073 2.93117 -3.0432 -0 -0 -1.95199 0.216 0 0 0 0 0 0.01172 0.01799 0.04769 0.40749 0 -0.26066 0 0.18072 -0.34776 0.57114 -5.64776
GLU_64 -5.75136 0.50827 7.79574 -0.64423 0.17103 1.19954 4.12306 -3.577 -0.01574 -0.08734 -5.50229 -0.69113 0 0 0 0 0 0.0066 0.0313 0.00747 0 3.58537 -0.26425 0 -2.7348 -0.42049 0.65378 -1.60649
LYS_65 -4.35097 0.17125 4.83455 -0.29976 0.02751 0.13262 2.36412 -2.38471 -0 -0 -1.99732 -0.01594 0 0 0 0 0 0.00134 2e-05 0.0038 1.7497 0 0.01332 0 -1.5107 -0.47875 0.30609 -1.43385
LYS_66 -5.91218 0.37183 5.21813 -0.30742 0.0293 0.13863 2.83776 -2.73671 -0 -0 -2.39573 0.00104 0 0 0 0 0 0.00601 -0.00667 0.03755 1.79562 0 -0.00391 0 -1.5107 -0.33638 0.15402 -2.61982
VAL_67 -7.45784 0.51842 3.72123 -0.30996 0.15042 0.07021 2.8692 -2.81613 -0 -0 -2.51573 -0.1927 0 0 0 0 0 0.01382 0.01161 0.01886 0.07615 0 -0.31536 0 1.9342 -0.1964 0.28172 -4.13826
ALA_68 -3.91116 0.16386 4.24287 -0.02155 0 0 2.34422 -2.34995 -0 -0 -2.21101 -0.36149 0 0 0 0 0 0.00911 0.0967 0 0 0 -0.25349 0 1.8394 -0.26562 0.37562 -0.30251
ALA_69 -4.4114 0.29948 4.6837 -0.0218 0 0 2.66847 -2.52249 -0 -0 -2.14623 -0.36084 0 0 0 0 0 0.00704 0.03285 0 0 0 -0.19937 0 1.8394 -0.38959 0.24673 -0.27405
LEU_70 -9.43793 0.96615 4.44233 -0.47289 0.18323 0.11134 3.31536 -3.28464 -0 -0 -2.73328 0.21907 0 0 0 0 0 0.01076 0.02549 0.1105 0.3898 0 -0.26697 0 0.18072 -0.31552 0.4189 -6.13758
GLU_71 -6.27988 0.49288 8.31519 -0.58766 0.06437 1.03602 4.37966 -3.71067 -0 -0 -6.29256 -0.52422 0 0 0 -1.52387 0 0.00369 0.03945 0.07279 0 3.58535 -0.19259 0 -2.7348 -0.38943 0.57626 -3.67001
SER_72 -4.06263 0.19016 4.96473 -0.02734 0 0.06396 2.28002 -2.38906 -0.01054 -0.13437 -2.14095 -0.58416 0 0 0 0 0 0.01756 -0.00988 0.00125 0.68673 0 0.33763 0.60001 -0.77834 -0.1341 0.3298 -0.79951
LYS_73 -6.81808 0.4488 7.78169 -0.30837 0.02967 0.14273 4.31235 -3.55953 -0 -0 -5.15692 0.02552 0 0 0 -0.63602 0 0.00468 0.00638 0.18359 1.7512 0 0.01569 0 -1.5107 -0.0728 0.17934 -3.18078
VAL_74 -7.90596 0.56996 4.39617 -0.31345 0.15286 0.07155 3.05966 -3.02839 -0 -0 -2.61393 -0.20639 0 0 0 0 0 0.005 -0.01833 0.03603 0.09506 0 -0.29311 0 1.9342 -0.25928 0.41422 -3.90414
GLN_75 -5.9297 0.33819 7.07465 -0.27354 0.03898 0.20921 3.09209 -3.18631 -0.02673 -0.28849 -3.18813 -0.50753 0 0 0 -0.88897 0 0.00833 0.05212 0.01662 0 2.88083 -0.07469 0 -0.18838 -0.18187 0.48671 -0.53661
ALA_76 -4.33528 0.23481 4.68332 -0.02112 0 0 2.50742 -2.44513 -0 -0 -2.21696 -0.36228 0 0 0 0 0 0.00928 0.06569 0 0 0 -0.20604 0 1.8394 -0.28599 0.29493 -0.23796
LEU_77 -9.41134 0.9079 3.96161 -0.4814 0.19347 0.11714 3.07169 -3.09297 -0 -0 -2.67617 0.21845 0 0 0 0 0 0.01057 0.00372 0.13898 0.39137 0 -0.26804 0 0.18072 -0.30929 0.35182 -6.69175
GLU_78 -6.41832 0.39714 7.06836 -0.2169 0.02968 0.30716 3.02328 -3.23231 -0.0162 -0.15412 -2.57047 -0.60121 0 0 0 0 0 0.0061 -0.00994 0.01077 0 3.00542 -0.22385 0 -2.7348 -0.40325 0.34946 -2.38401
LYS_79 -4.32858 0.17089 5.14887 -0.304 0.03292 0.13842 2.24368 -2.38274 -0.00532 -0.07798 -2.162 -0.0104 0 0 0 0 0 0.00589 -0.00366 0.02931 1.77839 0 0.013 0 -1.5107 -0.42923 0.20193 -1.45131
LYS_80 -5.94737 0.34583 6.09213 -0.29566 0.02285 0.12853 3.47499 -2.9668 -0.00085 -0.01779 -3.96036 -0.02355 0 0 0 -0.56806 0 0.0106 -0.02364 0.02017 1.79923 0 -0.00671 0 -1.5107 -0.30027 0.20416 -3.52327
VAL_81 -7.7905 0.53833 3.93668 -0.31521 0.16142 0.07176 2.91276 -2.88731 -0 -0 -2.36777 -0.23116 0 0 0 0 0 0.00743 -0.01912 0.00558 0.10049 0 -0.3105 0 1.9342 -0.20105 0.44038 -4.01359
GLU_82 -4.522 0.20134 5.63983 -0.21129 0.02359 0.28983 2.41691 -2.62107 -0.02054 -0.22797 -2.02737 -0.59873 0 0 0 0 0 0.00786 0.05981 0.01761 0 3.00689 -0.23964 0 -2.7348 -0.35277 0.46586 -1.42664
ALA_83 -3.74103 0.20152 4.2154 -0.02159 0 0 2.3821 -2.28743 -0 -0 -2.01708 -0.35546 0 0 0 0 0 0.01329 0.03557 0 0 0 -0.22811 0 1.8394 -0.48915 0.26157 -0.19102
LEU_84 -6.85795 0.5537 3.04164 -0.45531 0.13825 0.10725 1.99286 -2.34064 -0 -0 -0.99616 0.20754 0 0 0 0 0 0.0174 0.08525 0.07354 0.35279 0 -0.27716 0 0.18072 -0.35128 0.3126 -4.21494
GLU_85 -4.54525 0.16818 4.93353 -0.22103 0.02947 0.31247 1.90624 -2.22141 -0.01522 -0.14999 -1.14002 -0.59135 0 0 0 0 0 0.02269 -0.02903 0.00947 0 3.01066 -0.29118 0 -2.7348 -0.425 0.32342 -1.64814
HIS_D_86 -2.62967 0.07276 3.75994 -0.71852 0.04641 0.79238 2.06595 -1.66493 -0 -0 -2.45936 -0.35319 0 0 -0.89079 0 0 0.03869 -0.01099 0.02853 0 2.43171 -0.23304 0 -0.45461 -0.1543 0.21626 -0.11676
GLY:CtermProteinFull_87 -1.62914 0.02996 2.87974 -0.00028 0 0 1.61835 -1.2417 -0 -0 -2.24026 0.25266 0 0 -0.89079 0 0 0.0402 0 0 0 0 0 0 0.83697 0.11791 0.15998 -0.06641
GLU:NtermProteinFull_88 -3.02235 0.16762 2.97149 -0.48843 0.31958 1.74254 1.79321 -1.52068 -0.08544 -0.332 -1.26924 -3.12094 0 0 0 0 0 0.07037 0.03712 0.00071 0 4.46693 0 0 -2.7348 0 0.11504 -0.88926
VAL_89 -5.43749 0.39485 3.16932 -0.3202 0.20977 0.07389 1.71277 -2.08531 -0.02746 -0.1549 -1.13784 -0.19582 0 0 0 0 0 0.00942 -0.0611 0.01375 0.10521 0 -0.24575 0 1.9342 -0.08681 0.32662 -1.80289
GLU_90 -3.93762 0.18392 5.05739 -0.4634 0.30993 1.47326 1.65469 -2.302 -0.10693 -0.49449 -1.5797 -3.04719 0 0 0 0 0 0.00697 0.0645 0.02618 0 4.01268 -0.24945 0 -2.7348 -0.37736 0.29024 -2.2132
ALA_91 -4.13463 0.28859 4.40201 -0.02163 0 0 2.05792 -2.26915 -0.02952 -0.15388 -1.12564 -0.36689 0 0 0 0 0 0.01118 0.0763 0 0 0 -0.19907 0 1.8394 -0.46868 0.19121 0.09751
LEU_92 -9.27608 0.85486 3.95372 -0.47875 0.19527 0.11552 3.04679 -3.05493 -0 -0 -2.35471 0.21179 0 0 0 0 0 0.00719 0.0122 0.10691 0.36675 0 -0.27225 0 0.18072 -0.32646 0.37939 -6.33205
GLU_93 -5.81878 0.31615 5.95021 -0.21563 0.02785 0.30347 2.69056 -2.91131 -0.01943 -0.16351 -2.36689 -0.60831 0 0 0 0 0 0.0095 0.0076 0.00045 0 3.01193 -0.2293 0 -2.7348 -0.42712 0.38308 -2.79431
LYS_94 -4.35093 0.18096 4.88999 -0.30161 0.02903 0.13404 2.48427 -2.41411 -0 -0 -2.16325 -0.01044 0 0 0 0 0 0.00577 0.00587 0.00604 1.79387 0 0.00327 0 -1.5107 -0.42137 0.19096 -1.44834
LYS_95 -5.82483 0.35482 5.09906 -0.30718 0.02873 0.13783 2.76855 -2.68086 -0 -0 -2.35852 -0.00106 0 0 0 0 0 0.00339 0.0013 0.03577 1.77918 0 0.00939 0 -1.5107 -0.30476 0.11504 -2.65485
VAL_96 -7.41842 0.55854 3.5488 -0.31163 0.14289 0.07006 2.85767 -2.76568 -0 -0 -2.41759 -0.21399 0 0 0 0 0 0.00914 0.03469 0.01483 0.09877 0 -0.30142 0 1.9342 -0.22888 0.3729 -4.01513
ALA_97 -3.85078 0.16789 4.19554 -0.02185 0 0 2.41636 -2.32686 -0 -0 -2.02879 -0.35958 0 0 0 0 0 0.00393 0.06954 0 0 0 -0.25917 0 1.8394 -0.27905 0.45072 0.0173
ALA_98 -4.4344 0.31174 4.70311 -0.02173 0 0 2.68919 -2.53272 -0 -0 -2.25543 -0.36276 0 0 0 0 0 0.00588 0.0393 0 0 0 -0.19283 0 1.8394 -0.38291 0.22563 -0.36853
LEU_99 -9.47125 0.97577 4.41653 -0.47255 0.18367 0.11111 3.31545 -3.28407 -0 -0 -2.70603 0.21757 0 0 0 0 0 0.01134 0.01836 0.10334 0.38269 0 -0.26893 0 0.18072 -0.31169 0.41548 -6.18249
GLU_100 -6.20014 0.54759 8.1061 -0.55259 0.09841 0.95041 3.91746 -3.64066 -0 -0 -5.93432 -0.59194 0 0 0 -0.88104 0 0.01064 0.01277 0.09746 0 3.70621 -0.15418 0 -2.7348 -0.3567 0.45457 -3.14475
SER_101 -4.02338 0.18494 4.92565 -0.02741 0 0.06401 2.293 -2.37042 -0.00563 -0.08755 -2.16699 -0.58966 0 0 0 0 0 0.02504 -0.01031 0.00124 0.67533 0 0.33936 0.60001 -0.77834 -0.09116 0.20566 -0.83658
LYS_102 -6.84783 0.4557 7.81843 -0.30933 0.03004 0.14366 4.33709 -3.57722 -0 -0 -5.19314 0.02671 0 0 0 -0.62964 0 0.00486 0.00122 0.18543 1.75323 0 0.01623 0 -1.5107 -0.0631 0.174 -3.18436
VAL_103 -7.8968 0.58816 4.33882 -0.31415 0.15717 0.07176 3.04546 -3.01198 -0 -0 -2.56677 -0.21226 0 0 0 0 0 0.0134 -0.02318 0.02782 0.09188 0 -0.30099 0 1.9342 -0.25284 0.41518 -3.89511
GLN_104 -5.88957 0.35702 7.03025 -0.27747 0.04042 0.21865 3.14417 -3.16556 -0.02238 -0.24413 -3.00932 -0.51665 0 0 0 -0.88104 0 0.01511 0.07441 0.01117 0 2.88816 -0.09868 0 -0.18838 -0.19245 0.48116 -0.2251
ALA_105 -4.59219 0.28623 4.88393 -0.02113 0 0 2.56835 -2.55641 -0 -0 -2.19653 -0.36336 0 0 0 0 0 0.00646 0.06099 0 0 0 -0.20152 0 1.8394 -0.2971 0.28893 -0.29396
LEU_106 -9.5339 0.9081 4.11015 -0.48137 0.19416 0.11762 3.11304 -3.14522 -0 -0 -2.70987 0.2169 0 0 0 0 0 0.00714 0.00941 0.14173 0.37798 0 -0.27066 0 0.18072 -0.31215 0.35993 -6.71631
GLU_107 -6.34131 0.39392 6.91976 -0.21749 0.02984 0.30845 3.06572 -3.16939 -0.01675 -0.15658 -2.79679 -0.60268 0 0 0 0 0 0.0016 -0.00573 0.00922 0 3.00495 -0.2244 0 -2.7348 -0.41091 0.36008 -2.5833
LYS_108 -4.29587 0.16166 5.02437 -0.30282 0.03227 0.13768 2.24761 -2.32968 -0 -0 -2.17644 -0.00904 0 0 0 0 0 0.0018 -0.01755 0.03305 1.76707 0 0.01087 0 -1.5107 -0.44637 0.20742 -1.46465
LYS_109 -6.6768 0.35726 6.4881 -0.31208 0.03595 0.14607 2.89402 -3.09194 -0.01967 -0.12389 -2.5641 0.01511 0 0 0 0 0 0.00416 -0.00653 0.10932 1.80892 0 -0.00356 0 -1.5107 -0.29797 0.16668 -2.58165
VAL_110 -7.80103 0.54747 3.91979 -0.3162 0.17352 0.07191 2.87686 -2.88155 -0 -0 -2.48397 -0.22984 0 0 0 0 0 0.01494 0.00455 0.00753 0.11311 0 -0.31103 0 1.9342 -0.18369 0.37589 -4.16755
GLU_111 -5.72755 0.50455 7.66759 -0.35177 0.02549 0.63279 4.01609 -3.45264 -0.00677 -0.03558 -4.86756 -0.50949 0 0 0 -0.95407 0 0.02984 0.0911 0.32142 0 3.68627 -0.22581 0 -2.7348 -0.33594 0.62615 -1.6007
ALA_112 -3.72386 0.22008 4.16306 -0.02099 0 0 2.30223 -2.28265 -0.00616 -0.05782 -2.05444 -0.35956 0 0 0 0 0 0.01438 0.03766 0 0 0 -0.24584 0 1.8394 -0.47453 0.44347 -0.20558
LEU_113 -7.2321 0.61323 3.07986 -0.46201 0.1517 0.11359 1.87528 -2.35693 -0 -0 -0.80067 0.21341 0 0 0 0 0 0.01024 0.09384 0.18626 0.36768 0 -0.2716 0 0.18072 -0.35034 0.36897 -4.21887
GLU_114 -4.86054 0.17892 5.45702 -0.21401 0.0183 0.28501 1.67324 -2.42672 -0.03613 -0.16913 -1.34147 -0.5345 0 0 0 0 0 0.01129 -0.04714 0.14082 0 3.16785 -0.2946 0 -2.7348 -0.31698 0.45764 -1.58595
HIS_115 -3.29031 0.32032 4.07289 -0.42237 0.01058 0.50834 1.72652 -1.88462 -0 -0 -1.85859 -0.18048 0 0 0 -0.42788 0 0.09942 0.03052 0.01119 0 1.94889 -0.0682 0 -0.45461 -0.15715 0.41016 0.39465
GLY:CtermProteinFull_116 -2.044 0.12982 4.3518 -0.00022 0 0 2.37134 -1.76071 -0.00733 -0.06431 -1.34728 0.24292 0 0 0 0 0 0.23855 0 0 0 0 0 0 0.83697 0.01145 0.32052 3.27952
GLU:NtermProteinFull_117 -3.06245 0.18345 2.90391 -0.21134 0.02765 0.30967 1.4871 -1.54588 -0.05174 -0.16438 -1.48113 0.51458 0 0 0 0 0 0.08692 0.07418 0.03048 0 2.82656 0 0 -2.7348 0 0.10141 -0.70581
VAL_118 -5.638 0.43729 3.08174 -0.32299 0.21975 0.07491 1.69651 -2.07838 -0 -0 -1.32829 -0.19586 0 0 0 0 0 0.01475 -0.05715 0.01802 0.12158 0 -0.21657 0 1.9342 -0.09499 0.38699 -1.94651
GLU_119 -3.88879 0.17929 5.00712 -0.46339 0.30124 1.47135 1.5908 -2.27698 -0.10102 -0.48104 -1.57932 -3.02538 0 0 0 0 0 0.00239 0.08076 0.02752 0 4.01505 -0.23457 0 -2.7348 -0.37467 0.36286 -2.12157
ALA_120 -4.09636 0.28595 4.50554 -0.0218 0 0 2.04686 -2.29768 -0.02961 -0.15288 -1.09885 -0.36663 0 0 0 0 0 0.01178 0.05744 0 0 0 -0.19468 0 1.8394 -0.45569 0.19099 0.22377
LEU_121 -9.20298 0.80789 3.93299 -0.47513 0.1882 0.1145 3.00061 -3.03917 -0 -0 -2.18804 0.20913 0 0 0 0 0 0.007 0.01057 0.09922 0.36419 0 -0.27246 0 0.18072 -0.32583 0.36571 -6.22285
GLU_122 -5.87539 0.33029 5.99181 -0.21605 0.02848 0.30563 2.70738 -2.93068 -0.01967 -0.16379 -2.4231 -0.61202 0 0 0 0 0 0.00612 0.01006 0.00209 0 3.01525 -0.22726 0 -2.7348 -0.42666 0.3676 -2.86472
LYS_123 -4.34057 0.17917 4.8829 -0.30129 0.02895 0.13383 2.48522 -2.41181 -0 -0 -2.15465 -0.01114 0 0 0 0 0 0.00511 0.00576 0.00551 1.79341 0 0.00223 0 -1.5107 -0.42072 0.1908 -1.43801
LYS_124 -5.84559 0.35107 5.11526 -0.30664 0.0282 0.13724 2.77029 -2.68866 -0 -0 -2.36347 4e-05 0 0 0 0 0 0.00357 0.00154 0.03796 1.77718 0 0.01188 0 -1.5107 -0.30753 0.11659 -2.67176
VAL_125 -7.40299 0.55288 3.52634 -0.31187 0.1442 0.07015 2.84311 -2.7527 -0 -0 -2.394 -0.21683 0 0 0 0 0 0.01158 0.03338 0.01483 0.10207 0 -0.30043 0 1.9342 -0.23148 0.37393 -4.00363
ALA_126 -3.82402 0.15911 4.17777 -0.02176 0 0 2.40518 -2.31643 -0 -0 -2.03376 -0.35956 0 0 0 0 0 0.00682 0.06919 0 0 0 -0.25703 0 1.8394 -0.27799 0.44762 0.01455
ALA_127 -4.43192 0.31071 4.69497 -0.02175 0 0 2.68635 -2.5305 -0 -0 -2.26278 -0.36198 0 0 0 0 0 0.00677 0.03405 0 0 0 -0.19097 0 1.8394 -0.37921 0.22443 -0.38245
LEU_128 -9.44312 0.9534 4.41192 -0.47285 0.18389 0.11129 3.31604 -3.27628 -0 -0 -2.70942 0.2187 0 0 0 0 0 0.00868 0.02131 0.10218 0.39163 0 -0.26665 0 0.18072 -0.30685 0.41817 -6.15723
GLU_129 -6.28253 0.49258 8.33002 -0.58773 0.06402 1.03638 4.38353 -3.71566 -0 -0 -6.30685 -0.52281 0 0 0 -1.51841 0 0.00358 0.03894 0.07151 0 3.579 -0.19567 0 -2.7348 -0.38937 0.57371 -3.68057
SER_130 -4.07577 0.18527 4.97656 -0.02733 0 0.06388 2.29931 -2.39622 -0.01044 -0.13372 -2.18014 -0.58523 0 0 0 0 0 0.01824 -0.00933 0.00125 0.68498 0 0.33789 0.60001 -0.77834 -0.13374 0.32723 -0.83564
LYS_131 -6.84496 0.45772 7.8065 -0.30814 0.02929 0.14257 4.3323 -3.57529 -0 -0 -5.18801 0.02435 0 0 0 -0.63484 0 0.00517 0.00971 0.1859 1.75114 0 0.01471 0 -1.5107 -0.07264 0.17868 -3.19655
VAL_132 -7.91933 0.58336 4.39537 -0.31346 0.15192 0.07149 3.07543 -3.03262 -0 -0 -2.58266 -0.20529 0 0 0 0 0 0.00539 -0.01629 0.036 0.09065 0 -0.29643 0 1.9342 -0.2576 0.41999 -3.85988
GLN_133 -5.91781 0.33511 7.06511 -0.27349 0.03904 0.20901 3.08821 -3.18272 -0.02698 -0.28955 -3.17025 -0.50867 0 0 0 -0.88876 0 0.01097 0.05241 0.01607 0 2.88091 -0.07702 0 -0.18838 -0.18079 0.48966 -0.51794
ALA_134 -4.6442 0.32083 4.91991 -0.02107 0 0 2.58526 -2.57712 -0 -0 -2.19334 -0.36435 0 0 0 0 0 0.00647 0.05847 0 0 0 -0.19345 0 1.8394 -0.27507 0.29388 -0.24439
LEU_135 -9.55053 0.89461 4.15434 -0.48398 0.19979 0.11945 3.11186 -3.15477 -0 -0 -2.68221 0.21737 0 0 0 0 0 0.00854 0.00665 0.14868 0.37186 0 -0.27233 0 0.18072 -0.30588 0.35892 -6.67692
GLU_136 -6.38126 0.38975 7.00575 -0.21624 0.0293 0.30613 3.05893 -3.21769 -0.01654 -0.15583 -2.58046 -0.60108 0 0 0 0 0 0.00131 -0.00695 0.00974 0 3.00761 -0.21571 0 -2.7348 -0.40572 0.35415 -2.36963
LYS_137 -4.39196 0.16551 5.18377 -0.3038 0.0328 0.13851 2.29594 -2.40414 -0.00437 -0.06753 -2.23595 -0.01203 0 0 0 0 0 0.00156 -0.007 0.02881 1.7653 0 0.00229 0 -1.5107 -0.44711 0.19689 -1.57321
LYS_138 -6.70057 0.43431 6.5557 -0.31217 0.03684 0.14629 3.3072 -3.1359 -0 -0 -2.58105 0.01219 0 0 0 0 0 0.00356 0.00195 0.10211 1.7972 0 0.00722 0 -1.5107 -0.3211 0.17592 -1.981
VAL_139 -7.78238 0.51749 4.04373 -0.315 0.1606 0.07176 3.01022 -2.91417 -0 -0 -2.73634 -0.22953 0 0 0 0 0 0.00464 0.00424 0.01212 0.09837 0 -0.31309 0 1.9342 -0.19548 0.42723 -4.20137
GLU_140 -4.86524 0.22447 5.68642 -0.211 0.02337 0.28609 2.71719 -2.71183 -0.00437 -0.06753 -2.15611 -0.59289 0 0 0 0 0 0.00374 0.0529 0.01724 0 3.00133 -0.25231 0 -2.7348 -0.35566 0.48953 -1.44943
ALA_141 -3.54865 0.1914 3.95445 -0.022 0 0 1.91181 -2.19348 -0 -0 -0.86507 -0.3687 0 0 0 0 0 0.01082 0.06974 0 0 0 -0.29572 0 1.8394 -0.54377 0.27452 0.41475
LEU_142 -7.28469 0.58441 3.19455 -0.44447 0.1354 0.09859 2.04104 -2.42945 -0.01728 -0.10609 -1.15386 0.21434 0 0 0 0 0 0.06975 -0.02113 0.13965 0.61239 0 -0.2126 0 0.18072 -0.26866 0.37108 -4.29632
GLU_143 -5.12602 0.19165 5.17772 -0.20601 0.0142 0.25867 1.82138 -2.34771 -0.01967 -0.12389 -1.53113 -0.48768 0 0 0 0 0 0.01223 -0.05659 0.13844 0 3.25924 -0.35037 0 -2.7348 -0.33129 0.44711 -1.99452
HIS_D_144 -3.20501 0.08678 3.81934 -0.4103 0.03362 0.53596 1.86722 -1.77202 -0 -0 -2.80214 -0.39571 0 0 0 -0.83147 0 0.03009 -0.0572 0.00227 0 1.61135 -0.449 0 -0.45461 -0.53458 0.32984 -2.59555
GLY:CtermProteinFull_145 -1.30072 0.03208 2.19412 -0.00037 0 0 0.86532 -1.00352 -0.01728 -0.10609 -0.57123 0.20672 0 0 0 0 0 0.1475 0 0 0 0 0 0 0.83697 -0.22358 0.19511 1.25503
GLU:NtermProteinFull_146 -3.01214 0.18584 2.92869 -0.48817 0.31602 1.74127 1.75936 -1.50105 -0.08446 -0.33359 -1.28018 -3.12064 0 0 0 0 0 0.08016 0.03549 0.00118 0 4.46779 0 0 -2.7348 0 0.13161 -0.90764
VAL_147 -5.64121 0.35882 3.42583 -0.31952 0.22256 0.0742 1.71622 -2.20597 -0.02674 -0.15455 -1.25904 -0.19598 0 0 0 0 0 0.01162 -0.06009 0.01511 0.09517 0 -0.25484 0 1.9342 -0.08102 0.32478 -2.02043
GLU_148 -3.91798 0.18166 5.0396 -0.4621 0.30251 1.46779 1.64059 -2.29367 -0.10698 -0.49582 -1.54183 -3.06019 0 0 0 0 0 0.00563 0.05268 0.02472 0 4.01312 -0.24393 0 -2.7348 -0.36952 0.26118 -2.23736
ALA_149 -4.10019 0.27948 4.3749 -0.02154 0 0 2.02496 -2.25034 -0.02964 -0.15233 -1.12327 -0.36588 0 0 0 0 0 0.0161 0.0675 0 0 0 -0.18723 0 1.8394 -0.45369 0.17367 0.0919
LEU_150 -9.22178 0.8101 3.98449 -0.47836 0.19575 0.11578 3.03714 -3.04852 -0 -0 -2.34776 0.21239 0 0 0 0 0 0.00884 0.01225 0.11722 0.36356 0 -0.27373 0 0.18072 -0.31409 0.36293 -6.28308
GLU_151 -5.60109 0.30236 5.63998 -0.21587 0.02794 0.30197 2.48533 -2.82342 -0.01961 -0.16444 -2.41296 -0.59916 0 0 0 0 0 0.00323 0.00741 0.00217 0 3.00576 -0.22765 0 -2.7348 -0.42752 0.37147 -3.07891
LYS_152 -4.33313 0.18101 4.88047 -0.30201 0.02951 0.13457 2.47012 -2.40742 -0 -0 -2.16218 -0.01051 0 0 0 0 0 0.00447 0.00447 0.00595 1.79687 0 0.00041 0 -1.5107 -0.4177 0.19066 -1.44514
LYS_153 -5.81298 0.34865 5.09929 -0.30697 0.02855 0.13754 2.75366 -2.67731 -0 -0 -2.33526 -0.00137 0 0 0 0 0 0.00413 0.00061 0.03693 1.77742 0 0.01069 0 -1.5107 -0.30305 0.11711 -2.63306
VAL_154 -7.36765 0.53936 3.523 -0.31137 0.14303 0.07004 2.83343 -2.74576 -0 -0 -2.41417 -0.21338 0 0 0 0 0 0.01228 0.02777 0.01382 0.10085 0 -0.29978 0 1.9342 -0.23191 0.36508 -4.02117
ALA_155 -3.82402 0.15889 4.17856 -0.02178 0 0 2.40632 -2.31684 -0 -0 -2.03733 -0.35891 0 0 0 0 0 0.00631 0.06774 0 0 0 -0.25752 0 1.8394 -0.27776 0.44096 0.00403
ALA_156 -4.36087 0.27597 4.65634 -0.02176 0 0 2.66199 -2.50546 -0 -0 -2.26681 -0.36173 0 0 0 0 0 0.0076 0.03538 0 0 0 -0.19385 0 1.8394 -0.38174 0.22624 -0.38929
LEU_157 -9.39822 0.95823 4.3851 -0.47576 0.18869 0.11215 3.10669 -3.26295 -0 -0 -2.71525 0.22023 0 0 0 0 0 0.00816 0.01723 0.08786 0.39248 0 -0.26682 0 0.18072 -0.30875 0.41364 -6.35657
GLU_158 -6.27471 0.47837 8.30895 -0.58823 0.06378 1.03762 4.3731 -3.70775 -0 -0 -6.28151 -0.51922 0 0 0 -1.52437 0 0.00347 0.03598 0.07207 0 3.57564 -0.19895 0 -2.7348 -0.3903 0.57109 -3.69978
SER_159 -4.05116 0.18116 4.95264 -0.0272 0 0.06359 2.28263 -2.38344 -0.01052 -0.13366 -2.16955 -0.58827 0 0 0 0 0 0.01752 -0.0002 0.00133 0.67736 0 0.33921 0.60001 -0.77834 -0.13156 0.32704 -0.83142
LYS_160 -6.77171 0.46602 7.76322 -0.30163 0.02589 0.13307 4.06849 -3.5506 -0 -0 -4.86127 0.00943 0 0 0 0 0 0.00924 0.00988 0.03391 1.74952 0 0.01412 0 -1.5107 -0.07025 0.15027 -2.63311
VAL_161 -7.89524 0.57509 4.38636 -0.31354 0.15219 0.07157 3.06022 -3.02402 -0 -0 -2.5879 -0.21106 0 0 0 0 0 0.00556 -0.01682 0.03477 0.09395 0 -0.29192 0 1.9342 -0.2622 0.397 -3.89179
GLN_162 -5.89886 0.32955 7.04793 -0.27298 0.03871 0.20893 3.07986 -3.17436 -0.02749 -0.29102 -3.16499 -0.50666 0 0 0 -0.88953 0 0.00764 0.05176 0.01529 0 2.88244 -0.07326 0 -0.18838 -0.18142 0.49015 -0.51669
ALA_163 -4.4147 0.25787 4.72724 -0.02122 0 0 2.54696 -2.47531 -0 -0 -2.23005 -0.36248 0 0 0 0 0 0.00876 0.05891 0 0 0 -0.20286 0 1.8394 -0.28268 0.28999 -0.26016
LEU_164 -9.46714 0.89897 4.0279 -0.48215 0.19652 0.11768 3.09637 -3.11511 -0 -0 -2.67689 0.21729 0 0 0 0 0 0.00931 0.00874 0.14007 0.38068 0 -0.2707 0 0.18072 -0.31108 0.35437 -6.69444
GLU_165 -6.37725 0.39501 7.0199 -0.21625 0.02938 0.3061 3.01603 -3.21564 -0.01696 -0.15736 -2.57847 -0.60149 0 0 0 0 0 0.00339 -0.00637 0.01093 0 3.00533 -0.22346 0 -2.7348 -0.41003 0.35578 -2.39624
LYS_166 -4.34963 0.17433 5.17115 -0.30376 0.03315 0.13855 2.26003 -2.3954 -0.00488 -0.07314 -2.12986 -0.01029 0 0 0 0 0 0.00493 -0.00827 0.02887 1.78019 0 0.00682 0 -1.5107 -0.43238 0.20671 -1.41359
LYS_167 -6.73684 0.3512 7.24556 -0.29395 0.02253 0.12715 3.68408 -3.32414 -0.01758 -0.10329 -4.3619 -0.01642 0 0 0 -0.52619 0 0.00461 -0.00956 0.04564 1.79337 0 0.00187 0 -1.5107 -0.30627 0.22061 -3.71021
VAL_168 -7.90233 0.55212 4.15878 -0.3135 0.16023 0.07095 3.00044 -2.97846 -0 -0 -2.47405 -0.19807 0 0 0 0 0 0.00186 -0.02291 0.01 0.09559 0 -0.32319 0 1.9342 -0.19774 0.45304 -3.97305
GLU_169 -4.85288 0.21235 5.8304 -0.21277 0.0234 0.29119 2.5721 -2.74178 -0.01505 -0.18722 -2.03076 -0.60167 0 0 0 0 0 0.00499 0.09298 0.02327 0 3.01059 -0.24902 0 -2.7348 -0.35349 0.49209 -1.42607
ALA_170 -3.72296 0.33173 4.30106 -0.02062 0 0 2.37297 -2.34671 -0 -0 -1.8462 -0.3547 0 0 0 0 0 0.00702 0.03697 0 0 0 -0.17028 0 1.8394 -0.43809 0.30283 0.29242
LEU_171 -7.43892 0.62846 3.01178 -0.46508 0.15322 0.11211 1.93651 -2.37532 -0 -0 -1.02741 0.21133 0 0 0 0 0 0.00777 0.00642 0.22878 0.3627 0 -0.26999 0 0.18072 -0.29077 0.31497 -4.7127
GLU_172 -5.53136 0.24404 6.01333 -0.22559 0.03596 0.32576 2.39701 -2.71131 -0.01017 -0.11408 -1.05191 -0.58102 0 0 0 0 0 0.06109 -0.04418 0.01043 0 3.03947 -0.2547 0 -2.7348 -0.38239 0.41823 -1.09619
HIS_D_173 -3.56906 0.11782 4.34939 -0.39557 0.0115 0.51313 1.98003 -1.97332 -0.01787 -0.16171 -2.29524 -0.376 0 0 0 -0.84936 0 0.19774 -0.03911 0.00727 0 1.67725 -0.21448 0 -0.45461 -0.42728 0.62907 -1.29039
GLY:CtermProteinFull_174 -1.75554 0.17273 2.96288 -0.00012 0 0 1.58721 -1.31429 -0 -0 -0.27558 0.22835 0 0 0 0 0 1.28612 0 0 0 0 0 0 0.83697 -0.19744 1.22029 4.75158
GLU:NtermProteinFull_175 -3.00785 0.15401 2.97278 -0.48726 0.32044 1.74047 1.7955 -1.52498 -0.08624 -0.33384 -1.26738 -3.11127 0 0 0 0 0 0.08401 0.04535 0.00126 0 4.49231 0 0 -2.7348 0 0.11724 -0.83025
VAL_176 -5.43496 0.35759 3.07629 -0.3194 0.20561 0.07384 1.70367 -2.06968 -0.02749 -0.15453 -1.09782 -0.20191 0 0 0 0 0 0.01028 -0.06191 0.00687 0.10148 0 -0.25597 0 1.9342 -0.08376 0.32161 -1.91598
GLU_177 -3.9254 0.18427 5.04184 -0.46336 0.31044 1.47343 1.65075 -2.29526 -0.10811 -0.49498 -1.57252 -3.05021 0 0 0 0 0 0.00926 0.06068 0.02652 0 4.01138 -0.25448 0 -2.7348 -0.37718 0.28348 -2.22423
ALA_178 -4.17726 0.30299 4.43648 -0.02171 0 0 2.09279 -2.29128 -0.02947 -0.15256 -1.13384 -0.36837 0 0 0 0 0 0.0156 0.07835 0 0 0 -0.20743 0 1.8394 -0.48018 0.19721 0.10072
LEU_179 -9.29279 0.85374 4.01662 -0.47692 0.19275 0.11469 3.07205 -3.07502 -0 -0 -2.35193 0.21075 0 0 0 0 0 0.00708 0.01892 0.10924 0.361 0 -0.27295 0 0.18072 -0.33815 0.38687 -6.28334
GLU_180 -5.80262 0.32908 5.92917 -0.21444 0.02729 0.30077 2.68952 -2.901 -0.0199 -0.16311 -2.3354 -0.60528 0 0 0 0 0 0.01027 0.01124 0.00024 0 3.01215 -0.22955 0 -2.7348 -0.43171 0.38926 -2.73882
LYS_181 -4.35898 0.18441 4.89098 -0.30144 0.02905 0.13395 2.49603 -2.41809 -0 -0 -2.14552 -0.00929 0 0 0 0 0 0.00711 0.00635 0.00543 1.79406 0 0.00211 0 -1.5107 -0.42318 0.19719 -1.42054
LYS_182 -5.84506 0.35161 5.10961 -0.30727 0.02871 0.13781 2.77671 -2.68537 -0 -0 -2.36214 0.00039 0 0 0 0 0 0.0028 0.00398 0.03799 1.77662 0 0.01116 0 -1.5107 -0.30771 0.11777 -2.6631
VAL_183 -7.40886 0.55923 3.53166 -0.31124 0.14211 0.06989 2.85371 -2.75732 -0 -0 -2.40483 -0.21041 0 0 0 0 0 0.01204 0.03374 0.01541 0.10028 0 -0.3017 0 1.9342 -0.23169 0.3719 -4.00188
ALA_184 -3.8301 0.16072 4.1826 -0.02178 0 0 2.40889 -2.31973 -0 -0 -2.03107 -0.35961 0 0 0 0 0 0.00637 0.06951 0 0 0 -0.25773 0 1.8394 -0.27786 0.4471 0.01671
ALA_185 -4.42254 0.30981 4.68965 -0.02173 0 0 2.68403 -2.52636 -0 -0 -2.26043 -0.36261 0 0 0 0 0 0.00757 0.03545 0 0 0 -0.1925 0 1.8394 -0.38103 0.22608 -0.3752
LEU_186 -9.44282 0.96649 4.40765 -0.47296 0.18459 0.11131 3.31027 -3.27548 -0 -0 -2.69389 0.21906 0 0 0 0 0 0.01025 0.02333 0.1018 0.38952 0 -0.26721 0 0.18072 -0.30855 0.41959 -6.13633
GLU_187 -6.27451 0.48823 8.31711 -0.58805 0.06456 1.03692 4.38074 -3.7108 -0 -0 -6.29975 -0.52373 0 0 0 -1.52138 0 0.00382 0.03859 0.0738 0 3.58257 -0.19294 0 -2.7348 -0.38879 0.57071 -3.6777
SER_188 -4.0767 0.18788 4.97868 -0.02737 0 0.06397 2.29413 -2.39639 -0.01046 -0.13372 -2.17005 -0.58439 0 0 0 0 0 0.01741 -0.00947 0.00123 0.68604 0 0.33767 0.60001 -0.77834 -0.13262 0.32364 -0.82887
LYS_189 -6.83868 0.45209 7.81441 -0.3086 0.02965 0.14292 4.33294 -3.57298 -0 -0 -5.18916 0.0246 0 0 0 -0.63395 0 0.00449 0.00941 0.1816 1.75036 0 0.01477 0 -1.5107 -0.07332 0.17645 -3.19371
VAL_190 -7.90101 0.57671 4.39573 -0.31332 0.15248 0.07146 3.06663 -3.02932 -0 -0 -2.59345 -0.20295 0 0 0 0 0 0.0058 -0.01818 0.03617 0.09127 0 -0.29546 0 1.9342 -0.25868 0.41188 -3.87004
GLN_191 -5.92237 0.33763 7.06614 -0.27341 0.03911 0.20914 3.08721 -3.18332 -0.02687 -0.28885 -3.16942 -0.50845 0 0 0 -0.88818 0 0.00924 0.04835 0.01666 0 2.88102 -0.07379 0 -0.18838 -0.17946 0.48432 -0.52368
ALA_192 -4.51433 0.27501 4.81481 -0.02115 0 0 2.55245 -2.51735 -0 -0 -2.23026 -0.36393 0 0 0 0 0 0.00847 0.06121 0 0 0 -0.20068 0 1.8394 -0.27991 0.29314 -0.28311
LEU_193 -9.53467 0.92036 4.05646 -0.4828 0.19884 0.11801 3.10231 -3.13375 -0 -0 -2.669 0.21858 0 0 0 0 0 0.00855 0.00511 0.14679 0.38112 0 -0.27028 0 0.18072 -0.30838 0.36075 -6.70126
GLU_194 -6.247 0.37748 6.77873 -0.21635 0.02957 0.30663 3.00272 -3.12349 -0.0164 -0.15513 -2.73625 -0.60238 0 0 0 0 0 0.0013 -0.00253 0.00983 0 3.00445 -0.22572 0 -2.7348 -0.41117 0.35574 -2.60477
LYS_195 -4.28734 0.17086 5.046 -0.30323 0.03245 0.13779 2.26474 -2.34188 -0 -0 -2.1803 -0.00749 0 0 0 0 0 0.00298 -0.01492 0.03283 1.77573 0 0.01396 0 -1.5107 -0.43546 0.19298 -1.41102
LYS_196 -6.58364 0.36013 6.43452 -0.30865 0.0312 0.14118 2.93817 -3.06995 -0.02065 -0.13828 -2.65486 0.00777 0 0 0 0 0 0.00408 -0.01857 0.05987 1.7975 0 -0.00363 0 -1.5107 -0.30465 0.14769 -2.69146
VAL_197 -7.46219 0.50659 3.71189 -0.31605 0.16801 0.07187 2.862 -2.77456 -0 -0 -2.67474 -0.23945 0 0 0 0 0 0.02486 0.0026 0.00451 0.11456 0 -0.30909 0 1.9342 -0.2048 0.40353 -4.17627
GLU_198 -5.22775 0.20288 6.83171 -0.40076 0.04012 0.75301 3.62977 -3.09281 -0 -0 -4.41535 -0.46543 0 0 0 -0.50613 0 0.00696 0.12609 0.12554 0 3.40231 -0.30361 0 -2.7348 -0.37394 0.53623 -1.86596
ALA_199 -3.56664 0.19356 4.11676 -0.0214 0 0 2.10575 -2.24732 -0 -0 -0.72654 -0.36249 0 0 0 0 0 0.00538 0.09692 0 0 0 -0.23904 0 1.8394 -0.51145 0.30878 0.99167
LEU_200 -7.07482 0.53348 3.07201 -0.45531 0.14106 0.10858 1.81613 -2.34416 -0 -0 -1.01584 0.20913 0 0 0 0 0 0.01362 -0.02382 0.18485 0.37614 0 -0.27459 0 0.18072 -0.33571 0.32134 -4.5672
GLU_201 -5.18214 0.13126 5.65559 -0.61773 0.1304 1.11589 2.51857 -2.6152 -0.02364 -0.24485 -1.89919 -0.56541 0 0 0 -0.84936 0 0.04601 -0.03141 0.08715 0 3.58044 -0.30902 0 -2.7348 -0.37964 0.3831 -1.80397
HIS_202 -3.71741 0.12739 3.65063 -0.46786 0.03865 0.57021 1.30428 -1.71815 -0 -0 -2.0381 -0.08112 0 0 0 0 0 0.09624 -0.03695 0.00156 0 1.5836 -0.44445 0 -0.45461 -0.47733 0.45993 -1.60349
GLY:CtermProteinFull_203 -1.28544 0.02727 2.21353 -0.00033 0 0 0.89662 -0.99128 -0 -0 -0.34412 0.09861 0 0 0 0 0 0.89937 0 0 0 0 0 0 0.83697 -0.23126 0.60783 2.72777
GLU:NtermProteinFull_204 -3.03623 0.17441 2.95279 -0.4874 0.31907 1.7402 1.77154 -1.51608 -0.08593 -0.33597 -1.28097 -3.11567 0 0 0 0 0 0.07552 0.04353 0.00117 0 4.48413 0 0 -2.7348 0 0.12246 -0.90822
VAL_205 -5.46077 0.351 3.11352 -0.31943 0.20239 0.07383 1.70386 -2.08364 -0.02714 -0.15481 -1.12672 -0.20402 0 0 0 0 0 0.01074 -0.06275 0.00773 0.10604 0 -0.25125 0 1.9342 -0.08639 0.3411 -1.93252
GLU_206 -3.90846 0.17867 5.02858 -0.46353 0.31218 1.47435 1.62985 -2.28813 -0.10793 -0.49858 -1.55569 -3.0456 0 0 0 0 0 0.00752 0.06471 0.02672 0 4.01241 -0.24594 0 -2.7348 -0.37338 0.29666 -2.1904
ALA_207 -4.12708 0.28654 4.39482 -0.02161 0 0 2.04708 -2.26467 -0.02956 -0.15381 -1.12366 -0.36628 0 0 0 0 0 0.01543 0.06854 0 0 0 -0.19555 0 1.8394 -0.46124 0.18688 0.09524
LEU_208 -9.2768 0.83162 4.00689 -0.47798 0.19396 0.11556 3.05174 -3.06623 -0 -0 -2.3535 0.21169 0 0 0 0 0 0.00727 0.01409 0.11752 0.36255 0 -0.27333 0 0.18072 -0.32428 0.36978 -6.30874
GLU_209 -5.83273 0.32565 5.96295 -0.21577 0.02802 0.30428 2.69946 -2.91579 -0.01958 -0.16361 -2.37867 -0.60986 0 0 0 0 0 0.00838 0.00923 0.00084 0 3.01361 -0.228 0 -2.7348 -0.42885 0.37839 -2.79687
LYS_210 -4.34705 0.18343 4.88908 -0.30153 0.02919 0.13412 2.48689 -2.41561 -0 -0 -2.15527 -0.01066 0 0 0 0 0 0.00556 0.00673 0.00552 1.79491 0 0.0011 0 -1.5107 -0.4208 0.1941 -1.43099
LYS_211 -5.8359 0.35152 5.10477 -0.30703 0.02854 0.13751 2.76677 -2.68216 -0 -0 -2.34312 0.00029 0 0 0 0 0 0.0035 0.00392 0.0382 1.77577 0 0.01235 0 -1.5107 -0.30731 0.11819 -2.64488
VAL_212 -7.40463 0.55381 3.5335 -0.31155 0.14315 0.07006 2.85055 -2.75684 -0 -0 -2.40563 -0.21357 0 0 0 0 0 0.01242 0.03161 0.01488 0.10176 0 -0.30168 0 1.9342 -0.23246 0.37155 -4.00888
ALA_213 -3.83573 0.16039 4.18778 -0.02179 0 0 2.41555 -2.32298 -0 -0 -2.04147 -0.35983 0 0 0 0 0 0.00698 0.07098 0 0 0 -0.25899 0 1.8394 -0.2789 0.44549 0.00687
ALA_214 -4.42518 0.31106 4.69292 -0.02172 0 0 2.68634 -2.52812 -0 -0 -2.26793 -0.36264 0 0 0 0 0 0.00778 0.03527 0 0 0 -0.19133 0 1.8394 -0.38075 0.22624 -0.37866
LEU_215 -9.43717 0.96228 4.40195 -0.47303 0.18422 0.11141 3.31535 -3.27276 -0 -0 -2.6909 0.21892 0 0 0 0 0 0.0097 0.02272 0.09837 0.38829 0 -0.2675 0 0.18072 -0.30801 0.41788 -6.13755
GLU_216 -6.27618 0.48732 8.31787 -0.58827 0.06439 1.03754 4.38253 -3.71107 -0 -0 -6.30055 -0.52313 0 0 0 -1.52252 0 0.00369 0.0386 0.07354 0 3.58001 -0.19385 0 -2.7348 -0.38929 0.56885 -3.68532
SER_217 -4.07631 0.18644 4.97796 -0.02737 0 0.06397 2.29257 -2.39581 -0.01049 -0.13401 -2.1673 -0.58402 0 0 0 0 0 0.0175 -0.00941 0.00125 0.68729 0 0.33749 0.60001 -0.77834 -0.13357 0.32417 -0.82798
LYS_218 -6.83584 0.45066 7.81688 -0.30848 0.02958 0.14274 4.33311 -3.57256 -0 -0 -5.19022 0.02437 0 0 0 -0.63346 0 0.00471 0.01031 0.18003 1.75148 0 0.01563 0 -1.5107 -0.07263 0.17591 -3.18846
VAL_219 -7.905 0.57688 4.39865 -0.31364 0.15301 0.07158 3.07336 -3.0301 -0 -0 -2.60076 -0.20659 0 0 0 0 0 0.00522 -0.01826 0.03443 0.09114 0 -0.29417 0 1.9342 -0.25759 0.41872 -3.86892
GLN_220 -5.92987 0.33983 7.07277 -0.27353 0.03904 0.20928 3.09454 -3.18641 -0.02655 -0.28768 -3.18321 -0.508 0 0 0 -0.88857 0 0.00873 0.05153 0.01673 0 2.88116 -0.07391 0 -0.18838 -0.17991 0.49177 -0.52063
ALA_221 -4.41499 0.24757 4.74163 -0.02114 0 0 2.52241 -2.47686 -0 -0 -2.22192 -0.36331 0 0 0 0 0 0.00921 0.06403 0 0 0 -0.2046 0 1.8394 -0.2841 0.29347 -0.26919
LEU_222 -9.4668 0.90957 4.00883 -0.48217 0.19518 0.11784 3.09026 -3.11255 -0 -0 -2.68874 0.21763 0 0 0 0 0 0.01053 0.00506 0.14345 0.38629 0 -0.2692 0 0.18072 -0.31011 0.35832 -6.7059
GLU_223 -6.35065 0.37914 6.96653 -0.2168 0.02945 0.30695 3.0073 -3.19689 -0.01606 -0.15367 -2.57503 -0.6022 0 0 0 0 0 0.0018 -0.00797 0.00977 0 3.00502 -0.22431 0 -2.7348 -0.40582 0.35452 -2.42374
LYS_224 -4.2671 0.16811 5.06826 -0.30344 0.0326 0.13791 2.24136 -2.35031 -2e-05 -0.00056 -2.22607 -0.00904 0 0 0 0 0 0.00567 -0.00671 0.03131 1.77454 0 0.01502 0 -1.5107 -0.43363 0.1962 -1.4366
LYS_225 -6.55932 0.3424 6.8095 -0.29828 0.02606 0.13187 3.85733 -3.212 -0 -0 -4.0301 -0.00965 0 0 0 -0.47922 0 0.00717 -0.02079 0.03469 1.80461 0 -0.00602 0 -1.5107 -0.29464 0.18931 -3.21779
VAL_226 -7.7746 0.54145 3.87394 -0.31713 0.17373 0.07231 2.88013 -2.86777 -0 -0 -2.45999 -0.23857 0 0 0 0 0 0.00923 0.01376 0.00665 0.09659 0 -0.31428 0 1.9342 -0.18842 0.45694 -4.10183
GLU_227 -5.40795 0.27708 6.43729 -0.20968 0.02125 0.27665 2.82906 -3.02525 -2e-05 -0.00057 -2.4139 -0.58263 0 0 0 0 0 0.00453 0.07706 0.04925 0 2.99829 -0.26424 0 -2.7348 -0.35573 0.56362 -1.4607
ALA_228 -4.12548 0.21512 4.80671 -0.02139 0 0 2.59717 -2.56944 -0 -0 -1.55595 -0.36408 0 0 0 0 0 0.01191 0.01511 0 0 0 -0.2468 0 1.8394 -0.50258 0.33362 0.43332
LEU_229 -7.63739 0.57108 3.75051 -0.45967 0.15137 0.10878 1.7978 -2.66778 -0 -0 -1.12347 0.21604 0 0 0 0 0 0.02227 0.09361 0.14608 0.41528 0 -0.26184 0 0.18072 -0.33326 0.31105 -4.71883
GLU_230 -4.80157 0.15141 4.80909 -0.20873 0.01674 0.27202 1.56151 -2.19846 -0.02065 -0.13829 -1.27754 -0.52477 0 0 0 0 0 0.01981 -0.04282 0.10223 0 3.15958 -0.3128 0 -2.7348 -0.36135 0.33948 -2.18989
HIS_D_231 -3.50999 0.13559 3.72422 -0.42313 0.09724 0.45263 1.42861 -1.78365 -0 -0 -1.39773 -0.50517 0 0 0 0 0 0.19781 -0.02529 0.04631 0 2.6149 -0.06699 0 -0.45461 -0.24866 0.33479 0.61687
GLY:CtermProteinFull_232 -1.63229 0.03933 2.97282 -0.00043 0 0 1.1903 -1.27662 -0.00154 -0.02177 -0.91207 0.14386 0 0 0 0 0 0.09996 0 0 0 0 0 0 0.83697 -0.01449 0.21485 1.63887
GLU:NtermProteinFull_233 -3.00266 0.14738 2.96179 -0.48746 0.31764 1.74025 1.78468 -1.51771 -0.08603 -0.33405 -1.26908 -3.11626 0 0 0 0 0 0.07593 0.04931 0.00168 0 4.48715 0 0 -2.7348 0 0.11671 -0.86553
VAL_234 -5.45771 0.37901 3.10272 -0.31999 0.20746 0.07386 1.70652 -2.07834 -0.02753 -0.15463 -1.12273 -0.1985 0 0 0 0 0 0.0092 -0.06216 0.01033 0.10664 0 -0.24962 0 1.9342 -0.08689 0.33317 -1.89499
GLU_235 -3.91682 0.18147 5.03485 -0.4633 0.31059 1.47337 1.64111 -2.29196 -0.1076 -0.49667 -1.56238 -3.04806 0 0 0 0 0 0.00698 0.06319 0.02602 0 4.01216 -0.2498 0 -2.7348 -0.37722 0.29521 -2.20367
ALA_236 -4.14001 0.29247 4.40816 -0.02164 0 0 2.06413 -2.27247 -0.02954 -0.15374 -1.13179 -0.36715 0 0 0 0 0 0.01348 0.07395 0 0 0 -0.20006 0 1.8394 -0.46924 0.19119 0.09713
LEU_237 -9.27071 0.8376 4.01336 -0.47879 0.19666 0.11564 3.05858 -3.06706 -0 -0 -2.35251 0.21201 0 0 0 0 0 0.00695 0.01464 0.11447 0.36339 0 -0.2729 0 0.18072 -0.32882 0.37689 -6.27988
GLU_238 -5.81256 0.32154 5.94173 -0.21539 0.02769 0.30291 2.68968 -2.90601 -0.01957 -0.16351 -2.36023 -0.60725 0 0 0 0 0 0.00838 0.00908 0.00033 0 3.01182 -0.22888 0 -2.7348 -0.42936 0.38188 -2.78252
LYS_239 -4.35041 0.18358 4.88924 -0.30154 0.02914 0.13407 2.48713 -2.41541 -0 -0 -2.15358 -0.01013 0 0 0 0 0 0.00553 0.00636 0.0056 1.79465 0 0.00186 0 -1.5107 -0.42146 0.19363 -1.43241
LYS_240 -5.83263 0.35245 5.10112 -0.30714 0.02864 0.13766 2.76766 -2.68081 -0 -0 -2.34943 -1e-05 0 0 0 0 0 0.00321 0.00386 0.03792 1.77597 0 0.01127 0 -1.5107 -0.3077 0.11747 -2.65121
VAL_241 -7.40184 0.55508 3.53044 -0.31142 0.14257 0.06999 2.85012 -2.75565 -0 -0 -2.40552 -0.21243 0 0 0 0 0 0.01216 0.03215 0.01514 0.10128 0 -0.30105 0 1.9342 -0.23305 0.37142 -4.00642
ALA_242 -3.83032 0.16066 4.18278 -0.02178 0 0 2.40952 -2.31996 -0 -0 -2.03287 -0.35963 0 0 0 0 0 0.00675 0.07014 0 0 0 -0.25853 0 1.8394 -0.27882 0.44625 0.01357
ALA_243 -4.41566 0.30753 4.68549 -0.02173 0 0 2.67925 -2.52367 -0 -0 -2.2583 -0.36256 0 0 0 0 0 0.00756 0.03546 0 0 0 -0.19243 0 1.8394 -0.38139 0.2265 -0.37454
LEU_244 -9.43617 0.96316 4.40316 -0.47328 0.185 0.11134 3.30784 -3.2737 -0 -0 -2.69602 0.2194 0 0 0 0 0 0.01041 0.02229 0.09765 0.38991 0 -0.26716 0 0.18072 -0.30826 0.42014 -6.14356
GLU_245 -6.27512 0.48855 8.31628 -0.5883 0.06453 1.03755 4.38106 -3.71047 -0 -0 -6.30201 -0.52328 0 0 0 -1.52238 0 0.00372 0.03804 0.07361 0 3.5828 -0.19328 0 -2.7348 -0.38894 0.57187 -3.68057
SER_246 -4.07541 0.18791 4.97738 -0.02736 0 0.06396 2.29024 -2.39526 -0.01056 -0.13447 -2.16246 -0.58438 0 0 0 0 0 0.01713 -0.0095 0.00122 0.68583 0 0.33773 0.60001 -0.77834 -0.13306 0.32493 -0.82445
LYS_247 -6.8164 0.45018 7.79027 -0.30945 0.03004 0.14366 4.32364 -3.56426 -0 -0 -5.17569 0.02514 0 0 0 -0.6332 0 0.00454 0.00978 0.18131 1.75086 0 0.01445 0 -1.5107 -0.07336 0.17497 -3.18424
VAL_248 -7.90443 0.57403 4.39909 -0.31342 0.15234 0.07152 3.06954 -3.0306 -0 -0 -2.60667 -0.20646 0 0 0 0 0 0.00521 -0.01668 0.03522 0.09282 0 -0.29345 0 1.9342 -0.25999 0.41501 -3.88273
GLN_249 -5.94345 0.34335 7.08726 -0.27338 0.0389 0.20911 3.10428 -3.19292 -0.02676 -0.28851 -3.18817 -0.50812 0 0 0 -0.88893 0 0.00853 0.05051 0.01688 0 2.88141 -0.07312 0 -0.18838 -0.1802 0.48981 -0.52191
ALA_250 -4.41417 0.24911 4.73996 -0.02117 0 0 2.52602 -2.47598 -0 -0 -2.21965 -0.36361 0 0 0 0 0 0.00946 0.06678 0 0 0 -0.20661 0 1.8394 -0.28523 0.2945 -0.26119
LEU_251 -9.45812 0.9099 4.01334 -0.48262 0.19746 0.11813 3.09768 -3.11285 -0 -0 -2.69063 0.21698 0 0 0 0 0 0.00971 0.00759 0.14584 0.3854 0 -0.26945 0 0.18072 -0.31204 0.35714 -6.68583
GLU_252 -6.28382 0.37957 6.82268 -0.21695 0.0296 0.30722 3.03329 -3.14175 -0.01619 -0.15404 -2.76415 -0.60252 0 0 0 0 0 0.00223 -0.00017 0.00982 0 3.00364 -0.22937 0 -2.7348 -0.41054 0.35323 -2.61302
LYS_253 -4.28783 0.17298 5.04689 -0.30311 0.0322 0.13759 2.26107 -2.3421 -0 -0 -2.17782 -0.0079 0 0 0 0 0 0.00681 -0.00738 0.03394 1.77573 0 0.01729 0 -1.5107 -0.43519 0.19799 -1.38954
LYS_254 -6.03481 0.3526 6.17371 -0.30068 0.02616 0.13401 3.49937 -3.01167 -0.00577 -0.08315 -3.87274 -0.01205 0 0 0 -0.50613 0 0.00831 -0.02213 0.03736 1.8017 0 -0.00888 0 -1.5107 -0.29851 0.18007 -3.45394
VAL_255 -7.88219 0.57112 3.95535 -0.31634 0.16981 0.07194 3.07624 -2.88957 -0 -0 -2.78318 -0.23562 0 0 0 0 0 0.00421 -0.00317 0.00756 0.10874 0 -0.30226 0 1.9342 -0.20378 0.42975 -4.28719
GLU_256 -5.43138 0.25455 7.0235 -0.39526 0.03915 0.74091 3.68016 -3.17298 -0 -0 -4.37318 -0.45921 0 0 0 -0.47922 0 0.00172 0.13757 0.11277 0 3.41172 -0.30411 0 -2.7348 -0.38085 0.55346 -1.77547
ALA_257 -3.49039 0.20153 3.87275 -0.0217 0 0 2.02467 -2.15879 -0 -0 -1.19406 -0.3658 0 0 0 0 0 0.00321 0.10616 0 0 0 -0.28378 0 1.8394 -0.55398 0.34524 0.32446
LEU_258 -7.14915 0.50344 3.73521 -0.44645 0.13099 0.10387 2.38236 -2.61737 -0 -0 -1.4382 0.20559 0 0 0 0 0 0.03061 0.04923 0.08275 0.3667 0 -0.2804 0 0.18072 -0.37038 0.35974 -4.17073
GLU_259 -6.51819 0.48543 6.56651 -0.46508 0.19321 0.93454 2.58488 -3.09721 -0.06511 -0.3801 -1.95019 -0.58247 0 0 0 0 0 0.04203 -0.05439 0.10237 0 3.80137 -0.35497 0 -2.7348 -0.38007 0.53984 -1.33241
HIS_260 -3.84948 0.08786 3.92116 -0.47475 0.03666 0.57561 1.41952 -1.94421 -0 -0 -2.12769 -0.06422 0 0 0 0 0 0.11966 -0.05131 0.00202 0 1.62145 -0.43462 0 -0.45461 -0.43808 0.48923 -1.56579
GLY:CtermProteinFull_261 -1.89744 0.03768 3.37269 -0.00029 0 0 1.15401 -1.36986 -0 -0 -0.09721 0.27557 0 0 0 0 0 0.17412 0 0 0 0 0 0 0.83697 -0.18738 0.21142 2.51028
GLU:NtermProteinFull_262 -3.35632 0.24612 2.95729 -0.61144 0.6579 1.90133 1.48591 -1.53086 -0.04868 -0.1618 -0.77564 -3.47063 0 0 0 0 0 0.06853 0.00256 0.04462 0 4.08812 0 0 -2.7348 0 0.22985 -1.00793
VAL_263 -5.35539 0.4037 3.16256 -0.31747 0.2156 0.07359 1.69572 -2.06085 -0 -0 -0.84741 -0.20141 0 0 0 0 0 0.03324 -0.05293 0.01095 0.08824 0 -0.30019 0 1.9342 -0.06468 0.36539 -1.21713
GLU_264 -4.64861 0.21812 6.28613 -0.34734 0.08993 0.41601 2.46376 -2.66715 -0.06771 -0.3257 -2.99294 -0.60584 0 0 0 -0.83147 0 0.00493 0.01838 0.04494 0 3.30998 -0.15022 0 -2.7348 -0.2741 0.18746 -2.60625
ALA_265 -4.21053 0.27927 4.25773 -0.02175 0 0 1.97099 -2.22221 -0 -0 -1.10691 -0.36392 0 0 0 0 0 0.02082 0.05272 0 0 0 -0.22213 0 1.8394 -0.39877 0.17253 0.04724
LEU_266 -9.17205 0.71515 4.35267 -0.46414 0.17521 0.1105 3.0889 -3.1627 -0 -0 -2.4566 0.20526 0 0 0 0 0 0.012 0.00828 0.09667 0.37602 0 -0.26948 0 0.18072 -0.33447 0.35758 -6.18048
GLU_267 -5.58496 0.30359 5.58485 -0.21486 0.02629 0.29722 2.47519 -2.80395 -0.01903 -0.1639 -2.43275 -0.58921 0 0 0 0 0 0.00935 0.00711 0.00242 0 3.00476 -0.22624 0 -2.7348 -0.4193 0.34632 -3.1319
LYS_268 -5.02616 0.19491 6.23353 -0.3067 0.03562 0.13995 2.8923 -2.82706 -0 -0 -3.50468 -0.02742 0 0 0 0 0 0.00603 0.02918 0.02956 1.7996 0 -0.01529 0 -1.5107 -0.41785 0.22737 -2.0478
LYS_269 -6.28418 0.62278 6.7781 -0.3036 0.02537 0.13388 3.77066 -3.2658 -0 -0 -5.23297 -0.00729 0 0 0 0 0 0.00336 0.00322 0.03536 1.77464 0 0.01463 0 -1.5107 -0.30923 0.20319 -3.54858
VAL_270 -7.40361 0.56576 3.56673 -0.31204 0.14497 0.0702 2.86195 -2.76733 -0 -0 -2.37891 -0.20804 0 0 0 0 0 0.01177 0.03133 0.01683 0.09826 0 -0.30093 0 1.9342 -0.2324 0.41563 -3.88562
ALA_271 -3.84865 0.1588 4.19351 -0.02179 0 0 2.42067 -2.32756 -0 -0 -2.04026 -0.36008 0 0 0 0 0 0.00674 0.07 0 0 0 -0.25755 0 1.8394 -0.27707 0.44455 0.00072
ALA_272 -4.44314 0.31515 4.70789 -0.02172 0 0 2.68944 -2.53564 -0 -0 -2.27981 -0.36246 0 0 0 0 0 0.00681 0.03328 0 0 0 -0.18962 0 1.8394 -0.37804 0.22297 -0.39549
LEU_273 -9.47549 0.9654 4.41033 -0.47287 0.1845 0.11122 3.33073 -3.28308 -0 -0 -2.70122 0.21904 0 0 0 0 0 0.00764 0.02011 0.10559 0.39156 0 -0.26659 0 0.18072 -0.30574 0.41333 -6.16482
GLU_274 -6.28663 0.48897 8.3387 -0.58789 0.06392 1.037 4.38888 -3.71892 -0 -0 -6.31356 -0.52248 0 0 0 -1.51781 0 0.00473 0.03833 0.06928 0 3.57347 -0.19744 0 -2.7348 -0.38932 0.56904 -3.69653
SER_275 -4.06448 0.18081 4.96572 -0.02729 0 0.06379 2.29134 -2.38956 -0.01043 -0.13358 -2.17546 -0.58565 0 0 0 0 0 0.0188 -0.00992 0.00131 0.68646 0 0.33767 0.60001 -0.77834 -0.13454 0.32671 -0.83662
LYS_276 -6.8799 0.46543 7.85519 -0.30777 0.02937 0.14243 4.34662 -3.59037 -0 -0 -5.20501 0.02484 0 0 0 -0.63069 0 0.00513 0.00944 0.18955 1.75225 0 0.01531 0 -1.5107 -0.07227 0.18147 -3.17969
VAL_277 -7.94205 0.58713 4.37843 -0.31399 0.15232 0.07159 3.08413 -3.03211 -0 -0 -2.57031 -0.20841 0 0 0 0 0 0.00501 -0.01477 0.03431 0.09355 0 -0.29508 0 1.9342 -0.25765 0.42886 -3.86486
GLN_278 -5.89853 0.33324 7.04739 -0.27319 0.03886 0.20893 3.08295 -3.17375 -0.02682 -0.28891 -3.16563 -0.50756 0 0 0 -0.88973 0 0.00876 0.05057 0.01642 0 2.88057 -0.0724 0 -0.18838 -0.17937 0.49413 -0.50245
ALA_279 -4.56896 0.28623 4.86307 -0.02114 0 0 2.55971 -2.54458 -0 -0 -2.20093 -0.3635 0 0 0 0 0 0.00743 0.05778 0 0 0 -0.19794 0 1.8394 -0.27727 0.29106 -0.26964
LEU_280 -9.51825 0.89983 4.08699 -0.48297 0.19761 0.11853 3.1031 -3.1357 -0 -0 -2.68288 0.21787 0 0 0 0 0 0.00866 0.0064 0.1474 0.37764 0 -0.27102 0 0.18072 -0.3083 0.3585 -6.69589
GLU_281 -6.30228 0.37379 6.91261 -0.21646 0.02932 0.30661 2.99851 -3.17573 -0.01639 -0.15534 -2.58511 -0.6022 0 0 0 0 0 0.00122 -0.00756 0.00942 0 3.00587 -0.22093 0 -2.7348 -0.40817 0.35341 -2.4342
LYS_282 -4.31385 0.16714 5.09661 -0.30358 0.03275 0.1383 2.27089 -2.3668 -0.00122 -0.02458 -2.22352 -0.01138 0 0 0 0 0 0.00262 -0.01098 0.02968 1.76946 0 0.00694 0 -1.5107 -0.4435 0.19583 -1.4999
LYS_283 -6.57463 0.36375 6.34364 -0.31594 0.03774 0.14947 2.86185 -3.05067 -0.02064 -0.15525 -2.49778 0.00899 0 0 0 0 0 0.00472 -0.00921 0.09511 1.79939 0 -0.0046 0 -1.5107 -0.31465 0.15933 -2.63006
VAL_284 -7.74654 0.51745 3.96791 -0.31552 0.16457 0.07189 2.96814 -2.88752 -0 -0 -2.71808 -0.23077 0 0 0 0 0 0.00195 0.01676 0.01207 0.09247 0 -0.31685 0 1.9342 -0.19437 0.42565 -4.23661
GLU_285 -4.74384 0.21372 5.53874 -0.20887 0.02029 0.27466 2.64522 -2.64743 -0.00122 -0.02458 -2.13667 -0.5725 0 0 0 0 0 0.00165 0.04107 0.04861 0 3.0045 -0.2671 0 -2.7348 -0.35701 0.5244 -1.38115
ALA_286 -3.43511 0.18536 3.82176 -0.02187 0 0 1.87748 -2.12734 -0 -0 -1.04261 -0.36961 0 0 0 0 0 0.00714 0.09594 0 0 0 -0.29827 0 1.8394 -0.54629 0.2902 0.27618
LEU_287 -7.17733 0.55495 3.12902 -0.4446 0.13299 0.09919 1.91524 -2.37384 -0 -0 -1.18968 0.21228 0 0 0 0 0 0.03628 -0.02388 0.18056 0.61029 0 -0.21333 0 0.18072 -0.26805 0.37645 -4.26275
GLU_288 -5.12434 0.21571 5.15213 -0.20734 0.01431 0.26163 1.83737 -2.33407 -0.0183 -0.10958 -1.53159 -0.48847 0 0 0 0 0 0.02208 -0.06158 0.13722 0 3.243 -0.34806 0 -2.7348 -0.33755 0.47076 -1.94148
HIS_D_289 -2.59408 0.09976 2.73905 -0.41165 0.03649 0.54041 1.13484 -1.34026 -0 -0 -1.62102 -0.38888 0 0 0 0 0 0.07221 -0.04936 0.00622 0 1.60939 -0.41383 0 -0.45461 -0.58483 0.33195 -1.2882
GLY:CtermProteinFull_290 -1.13673 0.03858 1.96252 -0.00024 0 0 0.81911 -0.89061 -0 -0 -0.65662 0.20025 0 0 0 0 0 0.07804 0 0 0 0 0 0 0.83697 -0.26915 0.1817 1.16383
GLU:NtermProteinFull_291 -3.59607 0.13405 4.23028 -0.20755 0.03837 0.32099 2.36464 -2.03073 -0.06611 -0.24395 -3.13435 0.50288 0 0 -0.92735 0 0 0.03036 0.01009 0.0002 0 2.78034 0 0 -2.7348 0 0.1127 -2.41602
VAL_292 -5.65201 0.43322 3.16861 -0.26812 0.16533 0.04493 1.73575 -2.07017 -0.01059 -0.07887 -1.53124 0.43703 0 0 0 0 0 0.0501 -0.06334 0.05315 0.75242 0 0.15426 0 1.9342 -0.15173 0.52076 -0.37631
GLU_293 -3.81378 0.26855 4.89842 -0.46647 0.25694 1.46495 1.74688 -2.28446 -0.08436 -0.30742 -1.39776 -2.95309 0 0 0 0 0 0.02738 0.08624 0.01407 0 3.96553 -0.18887 0 -2.7348 -0.35452 0.46718 -1.3894
ALA_294 -4.02753 0.25123 4.44145 -0.0221 0 0 2.0196 -2.25212 -0.02939 -0.14365 -1.11073 -0.37035 0 0 0 0 0 0.01808 0.02934 0 0 0 -0.21692 0 1.8394 -0.40176 0.16393 0.1885
LEU_295 -9.17214 0.87592 3.79086 -0.47606 0.19762 0.11594 2.90022 -2.99593 -0 -0 -1.95523 0.20746 0 0 0 0 0 0.00841 0.0009 0.08346 0.36303 0 -0.27391 0 0.18072 -0.34803 0.40925 -6.08748
GLU_296 -5.26711 0.4937 6.84448 -0.59233 0.09994 1.04759 3.42803 -3.22166 -0 -0 -5.49215 -0.60633 0 0 0 0 0 0.00378 -0.00777 0.06319 0 3.72451 -0.21673 0 -2.7348 -0.40906 0.42106 -2.42165
LYS_297 -4.42075 0.17981 4.90504 -0.30187 0.02903 0.13404 2.44196 -2.41606 -0 -0 -2.10611 -0.00684 0 0 0 0 0 0.00787 0.00638 0.00566 1.77994 0 0.0146 0 -1.5107 -0.41828 0.19231 -1.48395
LYS_298 -5.81794 0.3482 5.11175 -0.30671 0.02846 0.13736 2.75318 -2.68458 -0 -0 -2.36708 -0.00228 0 0 0 0 0 0.00447 -6e-05 0.03408 1.78313 0 0.00781 0 -1.5107 -0.31547 0.11564 -2.68076
VAL_299 -7.42398 0.55367 3.58366 -0.31171 0.14546 0.07009 2.87338 -2.77041 -0 -0 -2.43248 -0.20416 0 0 0 0 0 0.01032 0.02474 0.01935 0.09455 0 -0.29825 0 1.9342 -0.22452 0.35026 -4.00583
ALA_300 -3.88144 0.16191 4.22692 -0.02172 0 0 2.41659 -2.3441 -0 -0 -2.17582 -0.35869 0 0 0 0 0 0.00443 0.07175 0 0 0 -0.25171 0 1.8394 -0.27305 0.42927 -0.15624
ALA_301 -4.36042 0.27449 4.6566 -0.02177 0 0 2.66356 -2.50527 -0 -0 -2.24601 -0.36234 0 0 0 0 0 0.0068 0.03699 0 0 0 -0.19699 0 1.8394 -0.38049 0.22664 -0.3688
LEU_302 -9.42117 0.95934 4.41153 -0.47565 0.18832 0.11236 3.10726 -3.27695 -0 -0 -2.72675 0.21996 0 0 0 0 0 0.00943 0.02 0.10458 0.39489 0 -0.2662 0 0.18072 -0.31073 0.4212 -6.34788
GLU_303 -6.27248 0.48507 8.31963 -0.58766 0.06354 1.03688 4.37032 -3.71086 -0 -0 -6.29097 -0.52329 0 0 0 -1.51945 0 0.00358 0.03891 0.06613 0 3.57637 -0.20102 0 -2.7348 -0.3914 0.58233 -3.68916
SER_304 -4.04162 0.1814 4.9457 -0.02715 0 0.06351 2.27991 -2.38077 -0.0105 -0.13419 -2.16246 -0.589 0 0 0 0 0 0.01825 0.00057 0.00131 0.67499 0 0.33953 0.60001 -0.77834 -0.13158 0.33019 -0.82023
LYS_305 -6.78108 0.46328 7.78052 -0.30088 0.02526 0.13186 4.06526 -3.55712 -0 -0 -4.87588 0.00986 0 0 0 0 0 0.00788 0.00594 0.03342 1.75042 0 0.01617 0 -1.5107 -0.06561 0.15603 -2.64538
VAL_306 -7.91974 0.57558 4.37562 -0.31375 0.15382 0.07166 3.05718 -3.02663 -0 -0 -2.58634 -0.21229 0 0 0 0 0 0.00541 -0.01876 0.03296 0.09409 0 -0.29525 0 1.9342 -0.25807 0.40026 -3.93005
GLN_307 -5.89795 0.3323 7.05107 -0.27316 0.03868 0.20873 3.07862 -3.17429 -0.02711 -0.29032 -3.16811 -0.50678 0 0 0 -0.88876 0 0.00881 0.05062 0.01568 0 2.88036 -0.07328 0 -0.18838 -0.17996 0.48973 -0.51352
ALA_308 -4.58242 0.28581 4.87441 -0.02112 0 0 2.55043 -2.55051 -0 -0 -2.17435 -0.36279 0 0 0 0 0 0.00659 0.05692 0 0 0 -0.19623 0 1.8394 -0.27631 0.29055 -0.25962
LEU_309 -9.50964 0.90308 4.08 -0.48302 0.19729 0.11811 3.09383 -3.13112 -0 -0 -2.69598 0.21832 0 0 0 0 0 0.00835 0.00604 0.13833 0.37822 0 -0.27088 0 0.18072 -0.30656 0.3564 -6.7185
GLU_310 -6.44288 0.41069 7.12262 -0.21657 0.02967 0.30693 3.05427 -3.25286 -0.01661 -0.15613 -2.57502 -0.60054 0 0 0 0 0 0.00241 -0.01344 0.01076 0 3.00694 -0.21806 0 -2.7348 -0.40512 0.35895 -2.3288
LYS_311 -4.3984 0.16343 5.21742 -0.30409 0.03292 0.13878 2.25027 -2.41119 -0.00982 -0.1189 -2.20742 -0.00949 0 0 0 0 0 0.00188 -0.01657 0.02995 1.76971 0 0.00622 0 -1.5107 -0.44086 0.20279 -1.61408
LYS_312 -6.63831 0.35851 6.45501 -0.31493 0.03799 0.14867 2.89366 -3.08114 -0.01914 -0.11802 -2.54676 0.01263 0 0 0 0 0 0.00296 -0.00444 0.10352 1.80519 0 0.00011 0 -1.5107 -0.3024 0.16215 -2.55543
VAL_313 -7.71016 0.5168 3.91543 -0.31649 0.1712 0.07232 2.91462 -2.86878 -0 -0 -2.49553 -0.24363 0 0 0 0 0 0.00887 -0.00472 0.00782 0.1084 0 -0.30956 0 1.9342 -0.1888 0.39779 -4.09023
GLU_314 -5.26839 0.3488 6.30618 -0.20974 0.02703 0.29092 2.69023 -2.96915 -0.00982 -0.1189 -2.15097 -0.59313 0 0 0 0 0 0.00707 0.06419 0.02584 0 3.00775 -0.22048 0 -2.7348 -0.33776 0.50424 -1.34089
ALA_315 -3.89374 0.21418 4.23176 -0.02169 0 0 2.33965 -2.33243 -0.01849 -0.14461 -2.06896 -0.36551 0 0 0 0 0 0.00412 0.05011 0 0 0 -0.25484 0 1.8394 -0.47939 0.30578 -0.59466
LEU_316 -7.35548 0.61407 2.94569 -0.45915 0.14913 0.11066 1.80056 -2.34418 -0 -0 -0.94677 0.21062 0 0 0 0 0 0.01319 0.10213 0.19507 0.39435 0 -0.26633 0 0.18072 -0.34157 0.33565 -4.66162
GLU_317 -4.60003 0.14854 4.86101 -0.20806 0.01674 0.26713 1.64827 -2.20909 -0.02064 -0.15525 -1.32623 -0.51203 0 0 0 0 0 0.00767 0.00097 0.12143 0 3.15922 -0.31312 0 -2.7348 -0.37347 0.41626 -1.80545
HIS_D_318 -2.95575 0.15954 3.31024 -0.36321 0.00767 0.44236 1.18685 -1.58648 -0 -0 -1.18903 -0.39588 0 0 0 0 0 0.14606 0.10476 0.00034 0 2.10385 -0.05127 0 -0.45461 -0.28199 0.40846 0.59191
GLY:CtermProteinFull_319 -1.3749 0.05729 2.24298 -0.00016 0 0 0.98661 -1.02107 -0.01849 -0.14461 -0.73862 0.25301 0 0 0 0 0 1.79066 0 0 0 0 0 0 0.83697 -0.04471 0.85245 3.67741
GLU:NtermProteinFull_320 -2.98401 0.1592 2.76958 -0.216 0.02297 0.3164 1.2843 -1.47741 -0.0541 -0.22279 -1.38534 0.54114 0 0 0 0 0 0.10892 0.11104 0.02199 0 2.89317 0 0 -2.7348 0 0.09844 -0.74731
VAL_321 -5.77761 0.34875 3.37585 -0.31964 0.20963 0.07418 1.73289 -2.19069 -0 -0 -1.5239 -0.16597 0 0 0 0 0 0.04047 -0.05411 0.01105 0.0968 0 -0.24403 0 1.9342 -0.08242 0.36811 -2.16642
GLU_322 -4.0491 0.18609 5.25768 -0.47764 0.34323 1.50599 1.48966 -2.36111 -0.08087 -0.44895 -1.48113 -2.96376 0 0 0 0 0 0.01403 0.08852 0.05597 0 4.03754 -0.24071 0 -2.7348 -0.3694 0.35909 -1.86969
ALA_323 -4.00443 0.26458 4.42402 -0.02138 0 0 2.01052 -2.24552 -0.04813 -0.25861 -1.07733 -0.36719 0 0 0 0 0 0.01622 0.06407 0 0 0 -0.18816 0 1.8394 -0.44905 0.20119 0.16019
LEU_324 -9.09304 0.80598 3.93651 -0.47871 0.19578 0.11653 2.97554 -3.01194 -0 -0 -2.1916 0.21248 0 0 0 0 0 0.00537 0.0015 0.10962 0.36472 0 -0.27393 0 0.18072 -0.30987 0.35128 -6.10305
GLU_325 -5.7413 0.30785 5.72931 -0.21612 0.02866 0.30501 2.51447 -2.86898 -0.01841 -0.16186 -2.52489 -0.60882 0 0 0 0 0 0.00112 0.011 0.00487 0 3.00953 -0.23057 0 -2.7348 -0.42659 0.34453 -3.27602
LYS_326 -4.36059 0.18343 4.91249 -0.30227 0.0295 0.13484 2.48785 -2.42212 -0 -0 -2.19874 -0.01313 0 0 0 0 0 0.00365 0.00903 0.00705 1.79925 0 -0.00357 0 -1.5107 -0.41593 0.1798 -1.48016
LYS_327 -5.81488 0.35261 5.09511 -0.30611 0.02808 0.1366 2.7408 -2.67419 -0 -0 -2.31889 -0.00165 0 0 0 0 0 0.00348 0.00538 0.04205 1.77314 0 0.01362 0 -1.5107 -0.30528 0.11722 -2.62361
VAL_328 -7.36826 0.5454 3.58715 -0.31215 0.14587 0.07035 2.86697 -2.76777 -0 -0 -2.41059 -0.217 0 0 0 0 0 0.01224 0.02103 0.0141 0.10095 0 -0.30265 0 1.9342 -0.23462 0.37111 -3.94365
ALA_329 -3.856 0.16567 4.19627 -0.02187 0 0 2.41989 -2.32863 -0 -0 -2.02751 -0.36062 0 0 0 0 0 0.00323 0.07275 0 0 0 -0.27144 0 1.8394 -0.28715 0.44743 -0.00858
ALA_330 -4.42837 0.31786 4.69372 -0.02159 0 0 2.69399 -2.52595 -0 -0 -2.30956 -0.36267 0 0 0 0 0 0.00593 0.04575 0 0 0 -0.18735 0 1.8394 -0.38427 0.22504 -0.39809
LEU_331 -9.43681 0.97664 4.31965 -0.47579 0.18716 0.11434 3.35624 -3.24841 -0 -0 -2.65682 0.21272 0 0 0 0 0 0.00292 0.01448 0.10058 0.35704 0 -0.27614 0 0.18072 -0.31442 0.36761 -6.21829
GLU_332 -6.13156 0.54265 8.06713 -0.56265 0.09979 0.97523 3.87818 -3.61552 -0 -0 -5.92899 -0.59569 0 0 0 -0.88463 0 0.00689 0.00305 0.07718 0 3.68491 -0.15958 0 -2.7348 -0.3698 0.4007 -3.24749
SER_333 -3.99565 0.18138 4.88903 -0.02747 0 0.06414 2.28576 -2.35293 -0.0056 -0.08705 -2.15356 -0.5907 0 0 0 0 0 0.02231 -0.01447 0.00118 0.67555 0 0.3388 0.60001 -0.77834 -0.08993 0.19483 -0.8427
LYS_334 -6.84695 0.45134 7.78035 -0.30936 0.02974 0.14345 4.30801 -3.56161 -0 -0 -5.15772 0.02621 0 0 0 -0.62808 0 0.00504 -0.00386 0.18177 1.75702 0 0.01859 0 -1.5107 -0.05334 0.17126 -3.19884
VAL_335 -7.88148 0.60508 4.26824 -0.31434 0.1519 0.07136 3.08639 -2.99213 -0 -0 -2.51571 -0.21489 0 0 0 0 0 0.01244 -0.01247 0.02102 0.10245 0 -0.2956 0 1.9342 -0.25271 0.44735 -3.77891
GLN_336 -5.84681 0.35498 7.00312 -0.27706 0.04008 0.21783 3.12222 -3.15247 -0.02268 -0.24497 -2.9476 -0.51621 0 0 0 -0.88463 0 0.0169 0.07529 0.01228 0 2.89156 -0.10224 0 -0.18838 -0.19912 0.51422 -0.13369
ALA_337 -4.56994 0.28425 4.86638 -0.02111 0 0 2.55751 -2.54737 -0 -0 -2.19013 -0.3633 0 0 0 0 0 0.00568 0.06358 0 0 0 -0.20571 0 1.8394 -0.30241 0.29078 -0.29242
LEU_338 -9.54455 0.91398 4.0919 -0.48216 0.19602 0.11786 3.10047 -3.14121 -0 -0 -2.69033 0.21833 0 0 0 0 0 0.00699 0.00771 0.13986 0.37636 0 -0.27108 0 0.18072 -0.31642 0.36481 -6.73072
GLU_339 -6.38417 0.39205 7.0679 -0.21716 0.02974 0.30776 3.04238 -3.22416 -0.01708 -0.15792 -2.5689 -0.60173 0 0 0 0 0 0.00145 -0.01238 0.00883 0 3.00677 -0.21791 0 -2.7348 -0.40775 0.36826 -2.31882
LYS_340 -4.29512 0.16115 5.08352 -0.30301 0.03288 0.13803 2.22814 -2.35501 -0.00395 -0.0626 -2.12772 -0.01031 0 0 0 0 0 0.00237 -0.01519 0.02743 1.76651 0 0.0075 0 -1.5107 -0.44557 0.21055 -1.47108
LYS_341 -6.6778 0.3686 6.50433 -0.31428 0.03783 0.14836 2.88318 -3.09193 -0.0183 -0.10958 -2.6008 0.0147 0 0 0 0 0 0.00399 -0.00191 0.11264 1.8016 0 -0.00219 0 -1.5107 -0.31301 0.17177 -2.59348
VAL_342 -7.73475 0.51038 3.93839 -0.31485 0.1642 0.07169 2.91949 -2.87849 -0 -0 -2.55785 -0.22711 0 0 0 0 0 0.00321 -0.01227 0.00895 0.10013 0 -0.31832 0 1.9342 -0.1898 0.40463 -4.17817
GLU_343 -4.79245 0.21037 5.64757 -0.21158 0.02297 0.28676 2.6455 -2.68156 -0.00395 -0.0626 -2.12097 -0.59458 0 0 0 0 0 0.00475 0.07165 0.02044 0 3.00337 -0.24941 0 -2.7348 -0.35362 0.49552 -1.39664
ALA_344 -3.57225 0.2044 4.18104 -0.02078 0 0 2.3321 -2.26424 -0 -0 -1.78591 -0.35632 0 0 0 0 0 0.022 0.05496 0 0 0 -0.21311 0 1.8394 -0.47222 0.29236 0.24143
LEU_345 -7.07221 0.5935 2.80708 -0.45981 0.14823 0.11068 1.76339 -2.23057 -0 -0 -0.95994 0.21338 0 0 0 0 0 0.03698 0.0376 0.18377 0.3988 0 -0.26484 0 0.18072 -0.31118 0.32673 -4.49769
GLU_346 -4.96302 0.20121 4.99371 -0.20492 0.0148 0.26121 1.59073 -2.26037 -0.01914 -0.11802 -1.41294 -0.49485 0 0 0 0 0 0.06119 -0.03084 0.10923 0 3.22683 -0.3258 0 -2.7348 -0.36594 0.49384 -1.97788
HIS_D_347 -2.52075 0.15415 2.69303 -0.40745 0.01375 0.53864 1.23567 -1.30524 -0 -0 -1.246 -0.34261 0 0 0 0 0 0.2618 -0.02471 0.02547 0 1.66771 -0.27166 0 -0.45461 -0.24061 0.82979 0.60638
GLY:CtermProteinFull_348 -0.94945 0.08171 1.78425 -0.00024 0 0 0.87126 -0.78222 -0 -0 -0.75352 0.14911 0 0 0 0 0 3.13799 0 0 0 0 0 0 0.83697 -0.00984 1.09415 5.46017
VRT_349 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.5273 0 0 0 0 0 0 0 0 0 14.5273
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641526 DOMAINID 635111 MODEL 2 1COI4TETR.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 12.593
ATOM      1  N   GLU A   1     -13.868  -4.858   2.003  1.00  0.060          N  
ATOM      2  CA  GLU A   1     -12.738  -5.455   2.702  1.00  0.070          C  
ATOM      3  C   GLU A   1     -12.028  -6.538   1.876  1.00  0.070          C  
ATOM      4  O   GLU A   1     -11.034  -6.271   1.187  1.00  0.060          O  
ATOM      5  CB  GLU A   1     -13.180  -6.053   4.051  1.00  0.090          C  
ATOM      6  CG  GLU A   1     -13.579  -5.018   5.131  1.00  0.090          C  
ATOM      7  CD  GLU A   1     -13.974  -5.660   6.452  1.00  0.090          C  
ATOM      8  OE1 GLU A   1     -13.979  -6.863   6.513  1.00  0.090          O  
ATOM      9  OE2 GLU A   1     -14.270  -4.951   7.390  1.00  0.090          O  
ATOM     10 1H   GLU A   1     -14.334  -4.181   2.609  1.00  0.070          H  
ATOM     11 2H   GLU A   1     -13.496  -4.353   1.212  1.00  0.070          H  
ATOM     12 3H   GLU A   1     -14.513  -5.565   1.682  1.00  0.070          H  
ATOM     13  HA  GLU A   1     -12.016  -4.660   2.907  1.00  0.080          H  
ATOM     14 1HB  GLU A   1     -14.050  -6.690   3.898  1.00  0.110          H  
ATOM     15 2HB  GLU A   1     -12.385  -6.681   4.449  1.00  0.110          H  
ATOM     16 1HG  GLU A   1     -12.733  -4.345   5.302  1.00  0.110          H  
ATOM     17 2HG  GLU A   1     -14.410  -4.417   4.762  1.00  0.110          H  
ATOM     18  N   VAL A   2     -12.553  -7.767   1.941  1.00  0.070          N  
ATOM     19  CA  VAL A   2     -11.924  -8.908   1.278  1.00  0.060          C  
ATOM     20  C   VAL A   2     -11.848  -8.812  -0.237  1.00  0.040          C  
ATOM     21  O   VAL A   2     -10.799  -9.096  -0.799  1.00  0.030          O  
ATOM     22  CB  VAL A   2     -12.629 -10.223   1.688  1.00  0.090          C  
ATOM     23  CG1 VAL A   2     -12.132 -11.420   0.840  1.00  0.090          C  
ATOM     24  CG2 VAL A   2     -12.324 -10.497   3.158  1.00  0.090          C  
ATOM     25  H   VAL A   2     -13.388  -7.928   2.494  1.00  0.080          H  
ATOM     26  HA  VAL A   2     -10.903  -8.975   1.651  1.00  0.070          H  
ATOM     27  HB  VAL A   2     -13.706 -10.124   1.538  1.00  0.110          H  
ATOM     28 1HG1 VAL A   2     -12.645 -12.324   1.160  1.00  0.110          H  
ATOM     29 2HG1 VAL A   2     -12.342 -11.265  -0.219  1.00  0.110          H  
ATOM     30 3HG1 VAL A   2     -11.073 -11.553   0.970  1.00  0.110          H  
ATOM     31 1HG2 VAL A   2     -12.825 -11.422   3.465  1.00  0.110          H  
ATOM     32 2HG2 VAL A   2     -11.249 -10.602   3.284  1.00  0.110          H  
ATOM     33 3HG2 VAL A   2     -12.682  -9.673   3.774  1.00  0.110          H  
ATOM     34  N   GLU A   3     -12.916  -8.413  -0.930  1.00  0.030          N  
ATOM     35  CA  GLU A   3     -12.788  -8.388  -2.391  1.00  0.020          C  
ATOM     36  C   GLU A   3     -11.630  -7.506  -2.843  1.00  0.010          C  
ATOM     37  O   GLU A   3     -10.864  -7.882  -3.739  1.00  0.010          O  
ATOM     38  CB  GLU A   3     -14.074  -7.912  -3.056  1.00  0.030          C  
ATOM     39  CG  GLU A   3     -14.000  -7.895  -4.581  1.00  0.030          C  
ATOM     40  CD  GLU A   3     -15.282  -7.511  -5.230  1.00  0.030          C  
ATOM     41  OE1 GLU A   3     -16.237  -7.319  -4.531  1.00  0.030          O  
ATOM     42  OE2 GLU A   3     -15.298  -7.375  -6.436  1.00  0.030          O  
ATOM     43  H   GLU A   3     -13.776  -8.158  -0.463  1.00  0.040          H  
ATOM     44  HA  GLU A   3     -12.586  -9.407  -2.731  1.00  0.020          H  
ATOM     45 1HB  GLU A   3     -14.898  -8.562  -2.763  1.00  0.040          H  
ATOM     46 2HB  GLU A   3     -14.312  -6.903  -2.717  1.00  0.040          H  
ATOM     47 1HG  GLU A   3     -13.236  -7.183  -4.888  1.00  0.040          H  
ATOM     48 2HG  GLU A   3     -13.696  -8.882  -4.930  1.00  0.040          H  
ATOM     49  N   ALA A   4     -11.505  -6.322  -2.232  1.00  0.010          N  
ATOM     50  CA  ALA A   4     -10.420  -5.419  -2.576  1.00  0.010          C  
ATOM     51  C   ALA A   4      -9.074  -6.071  -2.276  1.00  0.010          C  
ATOM     52  O   ALA A   4      -8.155  -5.996  -3.099  1.00  0.010          O  
ATOM     53  CB  ALA A   4     -10.549  -4.116  -1.801  1.00  0.010          C  
ATOM     54  H   ALA A   4     -12.178  -6.065  -1.526  1.00  0.010          H  
ATOM     55  HA  ALA A   4     -10.471  -5.213  -3.644  1.00  0.010          H  
ATOM     56 1HB  ALA A   4      -9.741  -3.441  -2.076  1.00  0.020          H  
ATOM     57 2HB  ALA A   4     -11.506  -3.640  -2.025  1.00  0.020          H  
ATOM     58 3HB  ALA A   4     -10.498  -4.323  -0.729  1.00  0.020          H  
ATOM     59  N   LEU A   5      -8.961  -6.761  -1.127  1.00  0.020          N  
ATOM     60  CA  LEU A   5      -7.705  -7.429  -0.807  1.00  0.020          C  
ATOM     61  C   LEU A   5      -7.379  -8.531  -1.793  1.00  0.010          C  
ATOM     62  O   LEU A   5      -6.229  -8.650  -2.205  1.00  0.010          O  
ATOM     63  CB  LEU A   5      -7.734  -8.030   0.605  1.00  0.030          C  
ATOM     64  CG  LEU A   5      -7.688  -7.049   1.802  1.00  0.030          C  
ATOM     65  CD1 LEU A   5      -7.995  -7.799   3.093  1.00  0.030          C  
ATOM     66  CD2 LEU A   5      -6.282  -6.439   1.919  1.00  0.030          C  
ATOM     67  H   LEU A   5      -9.733  -6.761  -0.449  1.00  0.020          H  
ATOM     68  HA  LEU A   5      -6.911  -6.692  -0.865  1.00  0.020          H  
ATOM     69 1HB  LEU A   5      -8.645  -8.615   0.696  1.00  0.030          H  
ATOM     70 2HB  LEU A   5      -6.887  -8.703   0.700  1.00  0.030          H  
ATOM     71  HG  LEU A   5      -8.429  -6.259   1.665  1.00  0.030          H  
ATOM     72 1HD1 LEU A   5      -7.942  -7.099   3.920  1.00  0.030          H  
ATOM     73 2HD1 LEU A   5      -8.990  -8.238   3.045  1.00  0.030          H  
ATOM     74 3HD1 LEU A   5      -7.265  -8.572   3.236  1.00  0.030          H  
ATOM     75 1HD2 LEU A   5      -6.276  -5.765   2.768  1.00  0.030          H  
ATOM     76 2HD2 LEU A   5      -5.547  -7.226   2.074  1.00  0.030          H  
ATOM     77 3HD2 LEU A   5      -6.024  -5.876   1.026  1.00  0.030          H  
ATOM     78  N   GLU A   6      -8.370  -9.321  -2.209  1.00  0.010          N  
ATOM     79  CA  GLU A   6      -8.098 -10.398  -3.152  1.00  0.010          C  
ATOM     80  C   GLU A   6      -7.581  -9.854  -4.469  1.00  0.010          C  
ATOM     81  O   GLU A   6      -6.656 -10.424  -5.056  1.00  0.010          O  
ATOM     82  CB  GLU A   6      -9.352 -11.241  -3.403  1.00  0.010          C  
ATOM     83  CG  GLU A   6      -9.789 -12.130  -2.240  1.00  0.010          C  
ATOM     84  CD  GLU A   6     -11.075 -12.847  -2.520  1.00  0.010          C  
ATOM     85  OE1 GLU A   6     -11.729 -12.501  -3.474  1.00  0.010          O  
ATOM     86  OE2 GLU A   6     -11.395 -13.753  -1.794  1.00  0.010          O  
ATOM     87  H   GLU A   6      -9.307  -9.194  -1.820  1.00  0.010          H  
ATOM     88  HA  GLU A   6      -7.326 -11.037  -2.737  1.00  0.010          H  
ATOM     89 1HB  GLU A   6     -10.185 -10.572  -3.632  1.00  0.020          H  
ATOM     90 2HB  GLU A   6      -9.195 -11.875  -4.274  1.00  0.020          H  
ATOM     91 1HG  GLU A   6      -9.014 -12.869  -2.048  1.00  0.020          H  
ATOM     92 2HG  GLU A   6      -9.897 -11.517  -1.349  1.00  0.020          H  
ATOM     93  N   LYS A   7      -8.161  -8.747  -4.935  1.00  0.010          N  
ATOM     94  CA  LYS A   7      -7.714  -8.149  -6.180  1.00  0.010          C  
ATOM     95  C   LYS A   7      -6.295  -7.600  -6.058  1.00  0.010          C  
ATOM     96  O   LYS A   7      -5.472  -7.809  -6.958  1.00  0.010          O  
ATOM     97  CB  LYS A   7      -8.695  -7.069  -6.625  1.00  0.010          C  
ATOM     98  CG  LYS A   7     -10.025  -7.640  -7.116  1.00  0.010          C  
ATOM     99  CD  LYS A   7     -11.016  -6.558  -7.513  1.00  0.010          C  
ATOM    100  CE  LYS A   7     -12.320  -7.179  -8.022  1.00  0.010          C  
ATOM    101  NZ  LYS A   7     -13.350  -6.151  -8.354  1.00  0.010          N  
ATOM    102  H   LYS A   7      -8.967  -8.365  -4.424  1.00  0.010          H  
ATOM    103  HA  LYS A   7      -7.700  -8.926  -6.943  1.00  0.010          H  
ATOM    104 1HB  LYS A   7      -8.905  -6.406  -5.780  1.00  0.010          H  
ATOM    105 2HB  LYS A   7      -8.254  -6.471  -7.419  1.00  0.010          H  
ATOM    106 1HG  LYS A   7      -9.840  -8.287  -7.973  1.00  0.010          H  
ATOM    107 2HG  LYS A   7     -10.466  -8.244  -6.321  1.00  0.010          H  
ATOM    108 1HD  LYS A   7     -11.238  -5.939  -6.639  1.00  0.010          H  
ATOM    109 2HD  LYS A   7     -10.588  -5.927  -8.290  1.00  0.010          H  
ATOM    110 1HE  LYS A   7     -12.109  -7.765  -8.914  1.00  0.010          H  
ATOM    111 2HE  LYS A   7     -12.718  -7.840  -7.257  1.00  0.010          H  
ATOM    112 1HZ  LYS A   7     -14.195  -6.615  -8.681  1.00  0.010          H  
ATOM    113 2HZ  LYS A   7     -13.568  -5.607  -7.526  1.00  0.010          H  
ATOM    114 3HZ  LYS A   7     -13.003  -5.539  -9.075  1.00  0.010          H  
ATOM    115  N   LYS A   8      -5.988  -6.934  -4.936  1.00  0.010          N  
ATOM    116  CA  LYS A   8      -4.651  -6.392  -4.731  1.00  0.010          C  
ATOM    117  C   LYS A   8      -3.620  -7.507  -4.631  1.00  0.010          C  
ATOM    118  O   LYS A   8      -2.541  -7.410  -5.219  1.00  0.010          O  
ATOM    119  CB  LYS A   8      -4.604  -5.536  -3.472  1.00  0.010          C  
ATOM    120  CG  LYS A   8      -5.345  -4.204  -3.566  1.00  0.010          C  
ATOM    121  CD  LYS A   8      -5.287  -3.450  -2.238  1.00  0.010          C  
ATOM    122  CE  LYS A   8      -6.046  -2.123  -2.293  1.00  0.010          C  
ATOM    123  NZ  LYS A   8      -6.010  -1.411  -0.975  1.00  0.010          N  
ATOM    124  H   LYS A   8      -6.717  -6.766  -4.232  1.00  0.010          H  
ATOM    125  HA  LYS A   8      -4.395  -5.771  -5.589  1.00  0.010          H  
ATOM    126 1HB  LYS A   8      -5.034  -6.101  -2.642  1.00  0.010          H  
ATOM    127 2HB  LYS A   8      -3.567  -5.324  -3.230  1.00  0.010          H  
ATOM    128 1HG  LYS A   8      -4.886  -3.595  -4.344  1.00  0.010          H  
ATOM    129 2HG  LYS A   8      -6.381  -4.381  -3.839  1.00  0.010          H  
ATOM    130 1HD  LYS A   8      -5.726  -4.069  -1.449  1.00  0.010          H  
ATOM    131 2HD  LYS A   8      -4.249  -3.247  -1.976  1.00  0.010          H  
ATOM    132 1HE  LYS A   8      -5.599  -1.485  -3.052  1.00  0.010          H  
ATOM    133 2HE  LYS A   8      -7.087  -2.317  -2.560  1.00  0.010          H  
ATOM    134 1HZ  LYS A   8      -6.516  -0.546  -1.022  1.00  0.010          H  
ATOM    135 2HZ  LYS A   8      -6.435  -1.998  -0.244  1.00  0.010          H  
ATOM    136 3HZ  LYS A   8      -5.050  -1.214  -0.697  1.00  0.010          H  
ATOM    137  N   VAL A   9      -3.956  -8.574  -3.905  1.00  0.010          N  
ATOM    138  CA  VAL A   9      -3.063  -9.702  -3.738  1.00  0.020          C  
ATOM    139  C   VAL A   9      -2.823 -10.389  -5.073  1.00  0.020          C  
ATOM    140  O   VAL A   9      -1.686 -10.772  -5.360  1.00  0.030          O  
ATOM    141  CB  VAL A   9      -3.593 -10.652  -2.645  1.00  0.020          C  
ATOM    142  CG1 VAL A   9      -2.807 -11.951  -2.590  1.00  0.020          C  
ATOM    143  CG2 VAL A   9      -3.444  -9.943  -1.291  1.00  0.020          C  
ATOM    144  H   VAL A   9      -4.861  -8.587  -3.430  1.00  0.010          H  
ATOM    145  HA  VAL A   9      -2.109  -9.322  -3.383  1.00  0.020          H  
ATOM    146  HB  VAL A   9      -4.642 -10.882  -2.846  1.00  0.030          H  
ATOM    147 1HG1 VAL A   9      -3.220 -12.563  -1.797  1.00  0.030          H  
ATOM    148 2HG1 VAL A   9      -2.887 -12.484  -3.537  1.00  0.030          H  
ATOM    149 3HG1 VAL A   9      -1.771 -11.744  -2.380  1.00  0.030          H  
ATOM    150 1HG2 VAL A   9      -3.818 -10.583  -0.499  1.00  0.030          H  
ATOM    151 2HG2 VAL A   9      -2.391  -9.730  -1.119  1.00  0.030          H  
ATOM    152 3HG2 VAL A   9      -3.999  -9.012  -1.294  1.00  0.030          H  
ATOM    153  N   ALA A  10      -3.877 -10.598  -5.874  1.00  0.020          N  
ATOM    154  CA  ALA A  10      -3.695 -11.202  -7.181  1.00  0.020          C  
ATOM    155  C   ALA A  10      -2.780 -10.340  -8.046  1.00  0.020          C  
ATOM    156  O   ALA A  10      -1.912 -10.868  -8.755  1.00  0.030          O  
ATOM    157  CB  ALA A  10      -5.035 -11.370  -7.864  1.00  0.030          C  
ATOM    158  H   ALA A  10      -4.821 -10.338  -5.574  1.00  0.020          H  
ATOM    159  HA  ALA A  10      -3.227 -12.175  -7.047  1.00  0.020          H  
ATOM    160 1HB  ALA A  10      -4.896 -11.837  -8.836  1.00  0.030          H  
ATOM    161 2HB  ALA A  10      -5.679 -11.994  -7.245  1.00  0.030          H  
ATOM    162 3HB  ALA A  10      -5.497 -10.390  -7.990  1.00  0.030          H  
ATOM    163  N   ALA A  11      -2.953  -9.008  -7.983  1.00  0.020          N  
ATOM    164  CA  ALA A  11      -2.097  -8.115  -8.741  1.00  0.030          C  
ATOM    165  C   ALA A  11      -0.655  -8.246  -8.284  1.00  0.030          C  
ATOM    166  O   ALA A  11       0.253  -8.288  -9.119  1.00  0.040          O  
ATOM    167  CB  ALA A  11      -2.557  -6.680  -8.590  1.00  0.040          C  
ATOM    168  H   ALA A  11      -3.725  -8.614  -7.435  1.00  0.020          H  
ATOM    169  HA  ALA A  11      -2.152  -8.402  -9.790  1.00  0.040          H  
ATOM    170 1HB  ALA A  11      -1.921  -6.029  -9.180  1.00  0.050          H  
ATOM    171 2HB  ALA A  11      -3.588  -6.596  -8.932  1.00  0.050          H  
ATOM    172 3HB  ALA A  11      -2.502  -6.392  -7.544  1.00  0.050          H  
ATOM    173  N   LEU A  12      -0.437  -8.347  -6.964  1.00  0.030          N  
ATOM    174  CA  LEU A  12       0.911  -8.499  -6.449  1.00  0.040          C  
ATOM    175  C   LEU A  12       1.521  -9.801  -6.911  1.00  0.040          C  
ATOM    176  O   LEU A  12       2.658  -9.800  -7.366  1.00  0.050          O  
ATOM    177  CB  LEU A  12       0.927  -8.439  -4.919  1.00  0.050          C  
ATOM    178  CG  LEU A  12       0.652  -7.066  -4.255  1.00  0.050          C  
ATOM    179  CD1 LEU A  12       0.447  -7.255  -2.760  1.00  0.050          C  
ATOM    180  CD2 LEU A  12       1.836  -6.141  -4.463  1.00  0.050          C  
ATOM    181  H   LEU A  12      -1.225  -8.251  -6.317  1.00  0.040          H  
ATOM    182  HA  LEU A  12       1.516  -7.691  -6.846  1.00  0.050          H  
ATOM    183 1HB  LEU A  12       0.172  -9.128  -4.557  1.00  0.060          H  
ATOM    184 2HB  LEU A  12       1.899  -8.782  -4.578  1.00  0.060          H  
ATOM    185  HG  LEU A  12      -0.240  -6.619  -4.683  1.00  0.060          H  
ATOM    186 1HD1 LEU A  12       0.271  -6.283  -2.296  1.00  0.060          H  
ATOM    187 2HD1 LEU A  12      -0.402  -7.906  -2.579  1.00  0.060          H  
ATOM    188 3HD1 LEU A  12       1.327  -7.694  -2.344  1.00  0.060          H  
ATOM    189 1HD2 LEU A  12       1.601  -5.207  -3.982  1.00  0.060          H  
ATOM    190 2HD2 LEU A  12       2.726  -6.571  -4.015  1.00  0.060          H  
ATOM    191 3HD2 LEU A  12       2.011  -5.959  -5.518  1.00  0.060          H  
ATOM    192  N   GLU A  13       0.758 -10.898  -6.919  1.00  0.040          N  
ATOM    193  CA  GLU A  13       1.326 -12.159  -7.379  1.00  0.050          C  
ATOM    194  C   GLU A  13       1.766 -12.046  -8.830  1.00  0.050          C  
ATOM    195  O   GLU A  13       2.859 -12.498  -9.174  1.00  0.060          O  
ATOM    196  CB  GLU A  13       0.311 -13.295  -7.200  1.00  0.070          C  
ATOM    197  CG  GLU A  13       0.744 -14.692  -7.715  1.00  0.070          C  
ATOM    198  CD  GLU A  13       1.915 -15.369  -6.979  1.00  0.070          C  
ATOM    199  OE1 GLU A  13       2.240 -15.014  -5.862  1.00  0.070          O  
ATOM    200  OE2 GLU A  13       2.484 -16.292  -7.551  1.00  0.070          O  
ATOM    201  H   GLU A  13      -0.190 -10.864  -6.529  1.00  0.050          H  
ATOM    202  HA  GLU A  13       2.208 -12.388  -6.788  1.00  0.060          H  
ATOM    203 1HB  GLU A  13       0.064 -13.387  -6.142  1.00  0.080          H  
ATOM    204 2HB  GLU A  13      -0.611 -13.026  -7.718  1.00  0.080          H  
ATOM    205 1HG  GLU A  13      -0.121 -15.351  -7.654  1.00  0.080          H  
ATOM    206 2HG  GLU A  13       1.001 -14.596  -8.766  1.00  0.080          H  
ATOM    207  N   SER A  14       0.963 -11.395  -9.673  1.00  0.050          N  
ATOM    208  CA  SER A  14       1.341 -11.227 -11.071  1.00  0.050          C  
ATOM    209  C   SER A  14       2.632 -10.410 -11.199  1.00  0.060          C  
ATOM    210  O   SER A  14       3.553 -10.788 -11.941  1.00  0.060          O  
ATOM    211  CB  SER A  14       0.225 -10.547 -11.835  1.00  0.070          C  
ATOM    212  OG  SER A  14       0.567 -10.377 -13.185  1.00  0.070          O  
ATOM    213  H   SER A  14       0.047 -11.064  -9.345  1.00  0.060          H  
ATOM    214  HA  SER A  14       1.513 -12.213 -11.501  1.00  0.060          H  
ATOM    215 1HB  SER A  14      -0.683 -11.143 -11.753  1.00  0.080          H  
ATOM    216 2HB  SER A  14       0.017  -9.578 -11.383  1.00  0.080          H  
ATOM    217  HG  SER A  14      -0.185  -9.942 -13.591  1.00  0.080          H  
ATOM    218  N   LYS A  15       2.708  -9.290 -10.458  1.00  0.060          N  
ATOM    219  CA  LYS A  15       3.876  -8.414 -10.490  1.00  0.060          C  
ATOM    220  C   LYS A  15       5.123  -9.135  -9.988  1.00  0.060          C  
ATOM    221  O   LYS A  15       6.197  -9.013 -10.583  1.00  0.070          O  
ATOM    222  CB  LYS A  15       3.632  -7.181  -9.632  1.00  0.080          C  
ATOM    223  CG  LYS A  15       2.590  -6.217 -10.180  1.00  0.080          C  
ATOM    224  CD  LYS A  15       2.366  -5.047  -9.230  1.00  0.080          C  
ATOM    225  CE  LYS A  15       1.212  -4.171  -9.678  1.00  0.080          C  
ATOM    226  NZ  LYS A  15       1.029  -2.989  -8.781  1.00  0.080          N  
ATOM    227  H   LYS A  15       1.901  -9.030  -9.881  1.00  0.070          H  
ATOM    228  HA  LYS A  15       4.051  -8.106 -11.520  1.00  0.070          H  
ATOM    229 1HB  LYS A  15       3.325  -7.488  -8.633  1.00  0.100          H  
ATOM    230 2HB  LYS A  15       4.565  -6.630  -9.542  1.00  0.100          H  
ATOM    231 1HG  LYS A  15       2.957  -5.820 -11.129  1.00  0.100          H  
ATOM    232 2HG  LYS A  15       1.658  -6.731 -10.367  1.00  0.100          H  
ATOM    233 1HD  LYS A  15       2.157  -5.420  -8.225  1.00  0.100          H  
ATOM    234 2HD  LYS A  15       3.270  -4.435  -9.195  1.00  0.100          H  
ATOM    235 1HE  LYS A  15       1.393  -3.823 -10.692  1.00  0.100          H  
ATOM    236 2HE  LYS A  15       0.299  -4.766  -9.664  1.00  0.100          H  
ATOM    237 1HZ  LYS A  15       0.256  -2.428  -9.093  1.00  0.100          H  
ATOM    238 2HZ  LYS A  15       0.853  -3.264  -7.795  1.00  0.100          H  
ATOM    239 3HZ  LYS A  15       1.870  -2.424  -8.797  1.00  0.100          H  
ATOM    240  N   VAL A  16       4.974  -9.906  -8.910  1.00  0.060          N  
ATOM    241  CA  VAL A  16       6.072 -10.656  -8.338  1.00  0.070          C  
ATOM    242  C   VAL A  16       6.564 -11.699  -9.319  1.00  0.070          C  
ATOM    243  O   VAL A  16       7.773 -11.843  -9.471  1.00  0.080          O  
ATOM    244  CB  VAL A  16       5.695 -11.260  -6.969  1.00  0.090          C  
ATOM    245  CG1 VAL A  16       6.758 -12.233  -6.477  1.00  0.090          C  
ATOM    246  CG2 VAL A  16       5.590 -10.114  -5.937  1.00  0.090          C  
ATOM    247  H   VAL A  16       4.060  -9.950  -8.464  1.00  0.070          H  
ATOM    248  HA  VAL A  16       6.888  -9.962  -8.154  1.00  0.080          H  
ATOM    249  HB  VAL A  16       4.741 -11.791  -7.057  1.00  0.110          H  
ATOM    250 1HG1 VAL A  16       6.444 -12.608  -5.517  1.00  0.110          H  
ATOM    251 2HG1 VAL A  16       6.872 -13.071  -7.171  1.00  0.110          H  
ATOM    252 3HG1 VAL A  16       7.705 -11.728  -6.375  1.00  0.110          H  
ATOM    253 1HG2 VAL A  16       5.323 -10.519  -4.967  1.00  0.110          H  
ATOM    254 2HG2 VAL A  16       6.551  -9.606  -5.865  1.00  0.110          H  
ATOM    255 3HG2 VAL A  16       4.833  -9.401  -6.252  1.00  0.110          H  
ATOM    256  N   GLN A  17       5.659 -12.430  -9.983  1.00  0.070          N  
ATOM    257  CA  GLN A  17       6.108 -13.414 -10.956  1.00  0.080          C  
ATOM    258  C   GLN A  17       6.893 -12.735 -12.071  1.00  0.090          C  
ATOM    259  O   GLN A  17       7.922 -13.259 -12.509  1.00  0.090          O  
ATOM    260  CB  GLN A  17       4.921 -14.149 -11.571  1.00  0.110          C  
ATOM    261  CG  GLN A  17       4.204 -15.097 -10.640  1.00  0.110          C  
ATOM    262  CD  GLN A  17       2.964 -15.675 -11.287  1.00  0.110          C  
ATOM    263  OE1 GLN A  17       2.704 -15.393 -12.465  1.00  0.110          O  
ATOM    264  NE2 GLN A  17       2.194 -16.457 -10.539  1.00  0.110          N  
ATOM    265  H   GLN A  17       4.658 -12.317  -9.789  1.00  0.080          H  
ATOM    266  HA  GLN A  17       6.762 -14.130 -10.455  1.00  0.100          H  
ATOM    267 1HB  GLN A  17       4.190 -13.413 -11.914  1.00  0.130          H  
ATOM    268 2HB  GLN A  17       5.254 -14.711 -12.441  1.00  0.130          H  
ATOM    269 1HG  GLN A  17       4.875 -15.921 -10.403  1.00  0.130          H  
ATOM    270 2HG  GLN A  17       3.920 -14.590  -9.728  1.00  0.130          H  
ATOM    271 1HE2 GLN A  17       1.362 -16.855 -10.919  1.00  0.130          H  
ATOM    272 2HE2 GLN A  17       2.433 -16.631  -9.554  1.00  0.130          H  
ATOM    273  N   ALA A  18       6.422 -11.565 -12.537  1.00  0.080          N  
ATOM    274  CA  ALA A  18       7.151 -10.858 -13.576  1.00  0.090          C  
ATOM    275  C   ALA A  18       8.544 -10.477 -13.085  1.00  0.090          C  
ATOM    276  O   ALA A  18       9.528 -10.645 -13.814  1.00  0.100          O  
ATOM    277  CB  ALA A  18       6.394  -9.615 -14.002  1.00  0.120          C  
ATOM    278  H   ALA A  18       5.528 -11.195 -12.190  1.00  0.100          H  
ATOM    279  HA  ALA A  18       7.260 -11.525 -14.430  1.00  0.110          H  
ATOM    280 1HB  ALA A  18       6.941  -9.108 -14.792  1.00  0.150          H  
ATOM    281 2HB  ALA A  18       5.406  -9.901 -14.361  1.00  0.150          H  
ATOM    282 3HB  ALA A  18       6.288  -8.950 -13.147  1.00  0.150          H  
ATOM    283  N   LEU A  19       8.641 -10.012 -11.831  1.00  0.090          N  
ATOM    284  CA  LEU A  19       9.934  -9.660 -11.270  1.00  0.090          C  
ATOM    285  C   LEU A  19      10.833 -10.869 -11.140  1.00  0.100          C  
ATOM    286  O   LEU A  19      12.013 -10.780 -11.461  1.00  0.110          O  
ATOM    287  CB  LEU A  19       9.772  -8.999  -9.898  1.00  0.130          C  
ATOM    288  CG  LEU A  19       9.190  -7.571  -9.866  1.00  0.130          C  
ATOM    289  CD1 LEU A  19       8.840  -7.188  -8.437  1.00  0.130          C  
ATOM    290  CD2 LEU A  19      10.228  -6.590 -10.380  1.00  0.130          C  
ATOM    291  H   LEU A  19       7.787  -9.849 -11.288  1.00  0.110          H  
ATOM    292  HA  LEU A  19      10.416  -8.966 -11.949  1.00  0.110          H  
ATOM    293 1HB  LEU A  19       9.122  -9.630  -9.301  1.00  0.150          H  
ATOM    294 2HB  LEU A  19      10.746  -8.966  -9.425  1.00  0.150          H  
ATOM    295  HG  LEU A  19       8.289  -7.519 -10.478  1.00  0.150          H  
ATOM    296 1HD1 LEU A  19       8.449  -6.171  -8.425  1.00  0.150          H  
ATOM    297 2HD1 LEU A  19       8.092  -7.872  -8.042  1.00  0.150          H  
ATOM    298 3HD1 LEU A  19       9.721  -7.236  -7.836  1.00  0.150          H  
ATOM    299 1HD2 LEU A  19       9.799  -5.616 -10.326  1.00  0.150          H  
ATOM    300 2HD2 LEU A  19      11.115  -6.632  -9.753  1.00  0.150          H  
ATOM    301 3HD2 LEU A  19      10.503  -6.806 -11.406  1.00  0.150          H  
ATOM    302  N   GLU A  20      10.303 -12.017 -10.717  1.00  0.100          N  
ATOM    303  CA  GLU A  20      11.153 -13.192 -10.596  1.00  0.100          C  
ATOM    304  C   GLU A  20      11.723 -13.591 -11.943  1.00  0.110          C  
ATOM    305  O   GLU A  20      12.904 -13.934 -12.034  1.00  0.120          O  
ATOM    306  CB  GLU A  20      10.380 -14.366  -9.995  1.00  0.140          C  
ATOM    307  CG  GLU A  20      10.032 -14.228  -8.515  1.00  0.140          C  
ATOM    308  CD  GLU A  20       9.186 -15.361  -8.026  1.00  0.140          C  
ATOM    309  OE1 GLU A  20       8.739 -16.132  -8.842  1.00  0.140          O  
ATOM    310  OE2 GLU A  20       8.990 -15.466  -6.844  1.00  0.140          O  
ATOM    311  H   GLU A  20       9.323 -12.050 -10.425  1.00  0.120          H  
ATOM    312  HA  GLU A  20      11.990 -12.958  -9.950  1.00  0.120          H  
ATOM    313 1HB  GLU A  20       9.443 -14.487 -10.542  1.00  0.170          H  
ATOM    314 2HB  GLU A  20      10.954 -15.282 -10.125  1.00  0.170          H  
ATOM    315 1HG  GLU A  20      10.953 -14.200  -7.935  1.00  0.170          H  
ATOM    316 2HG  GLU A  20       9.510 -13.291  -8.352  1.00  0.170          H  
ATOM    317  N   LYS A  21      10.910 -13.518 -12.999  1.00  0.110          N  
ATOM    318  CA  LYS A  21      11.390 -13.876 -14.323  1.00  0.120          C  
ATOM    319  C   LYS A  21      12.486 -12.919 -14.791  1.00  0.120          C  
ATOM    320  O   LYS A  21      13.505 -13.356 -15.345  1.00  0.130          O  
ATOM    321  CB  LYS A  21      10.221 -13.890 -15.308  1.00  0.160          C  
ATOM    322  CG  LYS A  21       9.246 -15.051 -15.088  1.00  0.160          C  
ATOM    323  CD  LYS A  21       8.054 -14.988 -16.040  1.00  0.160          C  
ATOM    324  CE  LYS A  21       7.070 -16.126 -15.768  1.00  0.160          C  
ATOM    325  NZ  LYS A  21       5.866 -16.051 -16.649  1.00  0.160          N  
ATOM    326  H   LYS A  21       9.924 -13.266 -12.852  1.00  0.130          H  
ATOM    327  HA  LYS A  21      11.819 -14.876 -14.274  1.00  0.140          H  
ATOM    328 1HB  LYS A  21       9.658 -12.959 -15.206  1.00  0.200          H  
ATOM    329 2HB  LYS A  21      10.598 -13.939 -16.327  1.00  0.200          H  
ATOM    330 1HG  LYS A  21       9.775 -15.991 -15.243  1.00  0.200          H  
ATOM    331 2HG  LYS A  21       8.886 -15.029 -14.062  1.00  0.200          H  
ATOM    332 1HD  LYS A  21       7.538 -14.035 -15.903  1.00  0.200          H  
ATOM    333 2HD  LYS A  21       8.401 -15.052 -17.070  1.00  0.200          H  
ATOM    334 1HE  LYS A  21       7.572 -17.077 -15.936  1.00  0.200          H  
ATOM    335 2HE  LYS A  21       6.748 -16.073 -14.726  1.00  0.200          H  
ATOM    336 1HZ  LYS A  21       5.243 -16.818 -16.433  1.00  0.200          H  
ATOM    337 2HZ  LYS A  21       5.386 -15.176 -16.488  1.00  0.200          H  
ATOM    338 3HZ  LYS A  21       6.147 -16.109 -17.617  1.00  0.200          H  
ATOM    339  N   LYS A  22      12.287 -11.612 -14.555  1.00  0.120          N  
ATOM    340  CA  LYS A  22      13.261 -10.606 -14.961  1.00  0.120          C  
ATOM    341  C   LYS A  22      14.558 -10.724 -14.168  1.00  0.130          C  
ATOM    342  O   LYS A  22      15.649 -10.637 -14.736  1.00  0.130          O  
ATOM    343  CB  LYS A  22      12.698  -9.202 -14.775  1.00  0.170          C  
ATOM    344  CG  LYS A  22      11.577  -8.811 -15.735  1.00  0.170          C  
ATOM    345  CD  LYS A  22      11.073  -7.390 -15.445  1.00  0.170          C  
ATOM    346  CE  LYS A  22       9.884  -7.022 -16.321  1.00  0.170          C  
ATOM    347  NZ  LYS A  22       9.384  -5.622 -16.057  1.00  0.170          N  
ATOM    348  H   LYS A  22      11.403 -11.314 -14.124  1.00  0.140          H  
ATOM    349  HA  LYS A  22      13.496 -10.755 -16.015  1.00  0.140          H  
ATOM    350 1HB  LYS A  22      12.320  -9.104 -13.757  1.00  0.200          H  
ATOM    351 2HB  LYS A  22      13.505  -8.483 -14.909  1.00  0.200          H  
ATOM    352 1HG  LYS A  22      11.970  -8.839 -16.755  1.00  0.200          H  
ATOM    353 2HG  LYS A  22      10.759  -9.518 -15.662  1.00  0.200          H  
ATOM    354 1HD  LYS A  22      10.787  -7.306 -14.396  1.00  0.200          H  
ATOM    355 2HD  LYS A  22      11.877  -6.678 -15.650  1.00  0.200          H  
ATOM    356 1HE  LYS A  22      10.170  -7.104 -17.369  1.00  0.200          H  
ATOM    357 2HE  LYS A  22       9.076  -7.726 -16.117  1.00  0.200          H  
ATOM    358 1HZ  LYS A  22       8.595  -5.432 -16.652  1.00  0.200          H  
ATOM    359 2HZ  LYS A  22       9.105  -5.531 -15.095  1.00  0.200          H  
ATOM    360 3HZ  LYS A  22      10.122  -4.915 -16.267  1.00  0.200          H  
ATOM    361  N   VAL A  23      14.445 -10.935 -12.858  1.00  0.130          N  
ATOM    362  CA  VAL A  23      15.609 -11.048 -12.007  1.00  0.130          C  
ATOM    363  C   VAL A  23      16.416 -12.282 -12.362  1.00  0.130          C  
ATOM    364  O   VAL A  23      17.644 -12.201 -12.412  1.00  0.130          O  
ATOM    365  CB  VAL A  23      15.219 -10.986 -10.524  1.00  0.180          C  
ATOM    366  CG1 VAL A  23      16.405 -11.309  -9.627  1.00  0.180          C  
ATOM    367  CG2 VAL A  23      14.744  -9.561 -10.220  1.00  0.180          C  
ATOM    368  H   VAL A  23      13.516 -10.993 -12.440  1.00  0.160          H  
ATOM    369  HA  VAL A  23      16.238 -10.181 -12.191  1.00  0.160          H  
ATOM    370  HB  VAL A  23      14.420 -11.707 -10.325  1.00  0.220          H  
ATOM    371 1HG1 VAL A  23      16.081 -11.235  -8.599  1.00  0.220          H  
ATOM    372 2HG1 VAL A  23      16.769 -12.320  -9.823  1.00  0.220          H  
ATOM    373 3HG1 VAL A  23      17.207 -10.602  -9.805  1.00  0.220          H  
ATOM    374 1HG2 VAL A  23      14.456  -9.483  -9.177  1.00  0.220          H  
ATOM    375 2HG2 VAL A  23      15.556  -8.866 -10.424  1.00  0.220          H  
ATOM    376 3HG2 VAL A  23      13.894  -9.311 -10.848  1.00  0.220          H  
ATOM    377  N   GLU A  24      15.764 -13.431 -12.583  1.00  0.120          N  
ATOM    378  CA  GLU A  24      16.527 -14.606 -12.965  1.00  0.120          C  
ATOM    379  C   GLU A  24      17.225 -14.343 -14.302  1.00  0.110          C  
ATOM    380  O   GLU A  24      18.407 -14.656 -14.456  1.00  0.100          O  
ATOM    381  CB  GLU A  24      15.603 -15.831 -13.056  1.00  0.170          C  
ATOM    382  CG  GLU A  24      15.103 -16.383 -11.704  1.00  0.170          C  
ATOM    383  CD  GLU A  24      16.158 -17.154 -10.900  1.00  0.170          C  
ATOM    384  OE1 GLU A  24      16.650 -18.168 -11.389  1.00  0.170          O  
ATOM    385  OE2 GLU A  24      16.451 -16.747  -9.784  1.00  0.170          O  
ATOM    386  H   GLU A  24      14.746 -13.494 -12.485  1.00  0.140          H  
ATOM    387  HA  GLU A  24      17.286 -14.795 -12.205  1.00  0.140          H  
ATOM    388 1HB  GLU A  24      14.718 -15.558 -13.638  1.00  0.200          H  
ATOM    389 2HB  GLU A  24      16.097 -16.633 -13.582  1.00  0.200          H  
ATOM    390 1HG  GLU A  24      14.759 -15.542 -11.101  1.00  0.200          H  
ATOM    391 2HG  GLU A  24      14.245 -17.028 -11.889  1.00  0.200          H  
ATOM    392  N   ALA A  25      16.560 -13.673 -15.254  1.00  0.110          N  
ATOM    393  CA  ALA A  25      17.242 -13.383 -16.505  1.00  0.110          C  
ATOM    394  C   ALA A  25      18.484 -12.516 -16.259  1.00  0.130          C  
ATOM    395  O   ALA A  25      19.554 -12.787 -16.816  1.00  0.150          O  
ATOM    396  CB  ALA A  25      16.300 -12.683 -17.465  1.00  0.150          C  
ATOM    397  H   ALA A  25      15.569 -13.427 -15.143  1.00  0.130          H  
ATOM    398  HA  ALA A  25      17.563 -14.326 -16.943  1.00  0.130          H  
ATOM    399 1HB  ALA A  25      16.810 -12.490 -18.405  1.00  0.180          H  
ATOM    400 2HB  ALA A  25      15.431 -13.316 -17.641  1.00  0.180          H  
ATOM    401 3HB  ALA A  25      15.975 -11.740 -17.028  1.00  0.180          H  
ATOM    402  N   LEU A  26      18.373 -11.516 -15.369  1.00  0.130          N  
ATOM    403  CA  LEU A  26      19.513 -10.661 -15.041  1.00  0.150          C  
ATOM    404  C   LEU A  26      20.659 -11.431 -14.383  1.00  0.160          C  
ATOM    405  O   LEU A  26      21.824 -11.180 -14.694  1.00  0.170          O  
ATOM    406  CB  LEU A  26      19.065  -9.503 -14.125  1.00  0.200          C  
ATOM    407  CG  LEU A  26      18.200  -8.358 -14.763  1.00  0.200          C  
ATOM    408  CD1 LEU A  26      17.599  -7.474 -13.669  1.00  0.200          C  
ATOM    409  CD2 LEU A  26      19.103  -7.482 -15.634  1.00  0.200          C  
ATOM    410  H   LEU A  26      17.453 -11.312 -14.967  1.00  0.160          H  
ATOM    411  HA  LEU A  26      19.893 -10.250 -15.970  1.00  0.180          H  
ATOM    412 1HB  LEU A  26      18.490  -9.930 -13.311  1.00  0.240          H  
ATOM    413 2HB  LEU A  26      19.953  -9.048 -13.710  1.00  0.240          H  
ATOM    414  HG  LEU A  26      17.388  -8.785 -15.359  1.00  0.240          H  
ATOM    415 1HD1 LEU A  26      17.016  -6.674 -14.128  1.00  0.240          H  
ATOM    416 2HD1 LEU A  26      16.954  -8.066 -13.027  1.00  0.240          H  
ATOM    417 3HD1 LEU A  26      18.388  -7.046 -13.091  1.00  0.240          H  
ATOM    418 1HD2 LEU A  26      18.520  -6.682 -16.054  1.00  0.240          H  
ATOM    419 2HD2 LEU A  26      19.899  -7.057 -15.023  1.00  0.240          H  
ATOM    420 3HD2 LEU A  26      19.540  -8.064 -16.437  1.00  0.240          H  
ATOM    421  N   GLU A  27      20.348 -12.370 -13.485  1.00  0.160          N  
ATOM    422  CA  GLU A  27      21.402 -13.167 -12.862  1.00  0.180          C  
ATOM    423  C   GLU A  27      22.052 -14.195 -13.803  1.00  0.230          C  
ATOM    424  O   GLU A  27      23.259 -14.434 -13.709  1.00  0.290          O  
ATOM    425  CB  GLU A  27      20.913 -13.879 -11.594  1.00  0.240          C  
ATOM    426  CG  GLU A  27      20.654 -12.957 -10.391  1.00  0.240          C  
ATOM    427  CD  GLU A  27      20.309 -13.710  -9.146  1.00  0.240          C  
ATOM    428  OE1 GLU A  27      19.897 -14.834  -9.257  1.00  0.240          O  
ATOM    429  OE2 GLU A  27      20.526 -13.187  -8.081  1.00  0.240          O  
ATOM    430  H   GLU A  27      19.368 -12.489 -13.204  1.00  0.190          H  
ATOM    431  HA  GLU A  27      22.188 -12.482 -12.553  1.00  0.220          H  
ATOM    432 1HB  GLU A  27      19.975 -14.398 -11.819  1.00  0.290          H  
ATOM    433 2HB  GLU A  27      21.639 -14.633 -11.297  1.00  0.290          H  
ATOM    434 1HG  GLU A  27      21.546 -12.367 -10.199  1.00  0.290          H  
ATOM    435 2HG  GLU A  27      19.840 -12.275 -10.637  1.00  0.290          H  
ATOM    436  N   HIS A  28      21.275 -14.803 -14.707  1.00  0.210          N  
ATOM    437  CA  HIS A  28      21.816 -15.842 -15.588  1.00  0.280          C  
ATOM    438  C   HIS A  28      22.398 -15.345 -16.923  1.00  0.270          C  
ATOM    439  O   HIS A  28      23.204 -16.051 -17.537  1.00  0.320          O  
ATOM    440  CB  HIS A  28      20.730 -16.881 -15.898  1.00  0.360          C  
ATOM    441  CG  HIS A  28      20.245 -17.648 -14.690  1.00  0.360          C  
ATOM    442  ND1 HIS A  28      21.035 -18.541 -13.985  1.00  0.360          N  
ATOM    443  CD2 HIS A  28      19.047 -17.643 -14.078  1.00  0.360          C  
ATOM    444  CE1 HIS A  28      20.328 -19.036 -12.978  1.00  0.360          C  
ATOM    445  NE2 HIS A  28      19.117 -18.498 -13.016  1.00  0.360          N  
ATOM    446  H   HIS A  28      20.271 -14.602 -14.715  1.00  0.250          H  
ATOM    447  HA  HIS A  28      22.618 -16.355 -15.063  1.00  0.340          H  
ATOM    448 1HB  HIS A  28      19.869 -16.369 -16.338  1.00  0.440          H  
ATOM    449 2HB  HIS A  28      21.102 -17.590 -16.633  1.00  0.440          H  
ATOM    450  HD2 HIS A  28      18.189 -17.070 -14.365  1.00  0.440          H  
ATOM    451  HE1 HIS A  28      20.681 -19.757 -12.242  1.00  0.440          H  
ATOM    452  HE2 HIS A  28      18.320 -18.663 -12.362  1.00  0.440          H  
ATOM    453  N   GLY A  29      22.000 -14.156 -17.379  1.00  0.260          N  
ATOM    454  CA  GLY A  29      22.465 -13.610 -18.650  1.00  0.300          C  
ATOM    455  C   GLY A  29      23.637 -12.641 -18.478  1.00  0.370          C  
ATOM    456  O   GLY A  29      24.794 -13.061 -18.487  1.00  0.530          O  
ATOM    457  OXT GLY A  29      23.437 -11.439 -18.652  1.00  0.450          O  
ATOM    458  H   GLY A  29      21.296 -13.623 -16.865  1.00  0.310          H  
ATOM    459 1HA  GLY A  29      22.756 -14.425 -19.312  1.00  0.360          H  
ATOM    460 2HA  GLY A  29      21.636 -13.091 -19.131  1.00  0.360          H  
TER                                                                             
ATOM    462  N   GLU B  30      -7.639  -8.571  12.012  1.00  0.030          N  
ATOM    463  CA  GLU B  30      -7.134  -9.416  10.934  1.00  0.040          C  
ATOM    464  C   GLU B  30      -7.109  -8.684   9.595  1.00  0.040          C  
ATOM    465  O   GLU B  30      -6.053  -8.573   8.968  1.00  0.040          O  
ATOM    466  CB  GLU B  30      -7.962 -10.689  10.816  1.00  0.050          C  
ATOM    467  CG  GLU B  30      -7.444 -11.666   9.786  1.00  0.050          C  
ATOM    468  CD  GLU B  30      -8.182 -12.931   9.824  1.00  0.050          C  
ATOM    469  OE1 GLU B  30      -9.217 -12.966  10.444  1.00  0.050          O  
ATOM    470  OE2 GLU B  30      -7.705 -13.886   9.276  1.00  0.050          O  
ATOM    471 1H   GLU B  30      -7.608  -9.073  12.890  1.00  0.040          H  
ATOM    472 2H   GLU B  30      -7.061  -7.748  12.086  1.00  0.040          H  
ATOM    473 3H   GLU B  30      -8.593  -8.297  11.828  1.00  0.040          H  
ATOM    474  HA  GLU B  30      -6.110  -9.700  11.179  1.00  0.050          H  
ATOM    475 1HB  GLU B  30      -7.980 -11.198  11.783  1.00  0.060          H  
ATOM    476 2HB  GLU B  30      -8.990 -10.439  10.555  1.00  0.060          H  
ATOM    477 1HG  GLU B  30      -7.542 -11.236   8.785  1.00  0.060          H  
ATOM    478 2HG  GLU B  30      -6.387 -11.858   9.968  1.00  0.060          H  
ATOM    479  N   VAL B  31      -8.265  -8.186   9.157  1.00  0.040          N  
ATOM    480  CA  VAL B  31      -8.358  -7.475   7.886  1.00  0.040          C  
ATOM    481  C   VAL B  31      -7.495  -6.225   7.852  1.00  0.050          C  
ATOM    482  O   VAL B  31      -6.896  -5.922   6.817  1.00  0.050          O  
ATOM    483  CB  VAL B  31      -9.820  -7.135   7.553  1.00  0.060          C  
ATOM    484  CG1 VAL B  31      -9.905  -6.188   6.347  1.00  0.060          C  
ATOM    485  CG2 VAL B  31     -10.558  -8.439   7.218  1.00  0.060          C  
ATOM    486  H   VAL B  31      -9.104  -8.297   9.709  1.00  0.050          H  
ATOM    487  HA  VAL B  31      -8.000  -8.144   7.106  1.00  0.050          H  
ATOM    488  HB  VAL B  31     -10.286  -6.638   8.408  1.00  0.070          H  
ATOM    489 1HG1 VAL B  31     -10.944  -5.976   6.143  1.00  0.070          H  
ATOM    490 2HG1 VAL B  31      -9.397  -5.242   6.550  1.00  0.070          H  
ATOM    491 3HG1 VAL B  31      -9.461  -6.652   5.487  1.00  0.070          H  
ATOM    492 1HG2 VAL B  31     -11.606  -8.213   6.981  1.00  0.070          H  
ATOM    493 2HG2 VAL B  31     -10.084  -8.911   6.357  1.00  0.070          H  
ATOM    494 3HG2 VAL B  31     -10.517  -9.118   8.068  1.00  0.070          H  
ATOM    495  N   GLU B  32      -7.478  -5.467   8.946  1.00  0.050          N  
ATOM    496  CA  GLU B  32      -6.702  -4.243   8.985  1.00  0.060          C  
ATOM    497  C   GLU B  32      -5.224  -4.572   8.770  1.00  0.050          C  
ATOM    498  O   GLU B  32      -4.528  -3.884   8.016  1.00  0.040          O  
ATOM    499  CB  GLU B  32      -6.886  -3.579  10.355  1.00  0.080          C  
ATOM    500  CG  GLU B  32      -8.334  -3.150  10.672  1.00  0.080          C  
ATOM    501  CD  GLU B  32      -9.194  -4.319  11.181  1.00  0.080          C  
ATOM    502  OE1 GLU B  32      -8.668  -5.414  11.295  1.00  0.080          O  
ATOM    503  OE2 GLU B  32     -10.342  -4.123  11.463  1.00  0.080          O  
ATOM    504  H   GLU B  32      -8.018  -5.741   9.765  1.00  0.060          H  
ATOM    505  HA  GLU B  32      -7.043  -3.577   8.190  1.00  0.070          H  
ATOM    506 1HB  GLU B  32      -6.554  -4.259  11.137  1.00  0.100          H  
ATOM    507 2HB  GLU B  32      -6.257  -2.690  10.410  1.00  0.100          H  
ATOM    508 1HG  GLU B  32      -8.322  -2.362  11.426  1.00  0.100          H  
ATOM    509 2HG  GLU B  32      -8.787  -2.740   9.765  1.00  0.100          H  
ATOM    510  N   ALA B  33      -4.756  -5.655   9.410  1.00  0.050          N  
ATOM    511  CA  ALA B  33      -3.382  -6.103   9.250  1.00  0.050          C  
ATOM    512  C   ALA B  33      -3.109  -6.504   7.810  1.00  0.040          C  
ATOM    513  O   ALA B  33      -2.041  -6.188   7.280  1.00  0.040          O  
ATOM    514  CB  ALA B  33      -3.088  -7.273  10.167  1.00  0.070          C  
ATOM    515  H   ALA B  33      -5.365  -6.135  10.053  1.00  0.060          H  
ATOM    516  HA  ALA B  33      -2.723  -5.274   9.505  1.00  0.060          H  
ATOM    517 1HB  ALA B  33      -2.049  -7.576  10.044  1.00  0.080          H  
ATOM    518 2HB  ALA B  33      -3.261  -6.978  11.200  1.00  0.080          H  
ATOM    519 3HB  ALA B  33      -3.739  -8.107   9.912  1.00  0.080          H  
ATOM    520  N   LEU B  34      -4.074  -7.178   7.164  1.00  0.030          N  
ATOM    521  CA  LEU B  34      -3.876  -7.566   5.776  1.00  0.030          C  
ATOM    522  C   LEU B  34      -3.730  -6.342   4.899  1.00  0.020          C  
ATOM    523  O   LEU B  34      -2.851  -6.321   4.043  1.00  0.020          O  
ATOM    524  CB  LEU B  34      -5.036  -8.438   5.258  1.00  0.040          C  
ATOM    525  CG  LEU B  34      -5.142  -9.890   5.814  1.00  0.040          C  
ATOM    526  CD1 LEU B  34      -6.489 -10.518   5.394  1.00  0.040          C  
ATOM    527  CD2 LEU B  34      -3.993 -10.752   5.247  1.00  0.040          C  
ATOM    528  H   LEU B  34      -4.911  -7.473   7.678  1.00  0.040          H  
ATOM    529  HA  LEU B  34      -2.951  -8.129   5.711  1.00  0.040          H  
ATOM    530 1HB  LEU B  34      -5.967  -7.929   5.491  1.00  0.050          H  
ATOM    531 2HB  LEU B  34      -4.950  -8.507   4.177  1.00  0.050          H  
ATOM    532  HG  LEU B  34      -5.089  -9.870   6.906  1.00  0.050          H  
ATOM    533 1HD1 LEU B  34      -6.554 -11.538   5.788  1.00  0.050          H  
ATOM    534 2HD1 LEU B  34      -7.313  -9.932   5.785  1.00  0.050          H  
ATOM    535 3HD1 LEU B  34      -6.547 -10.546   4.320  1.00  0.050          H  
ATOM    536 1HD2 LEU B  34      -4.096 -11.756   5.649  1.00  0.050          H  
ATOM    537 2HD2 LEU B  34      -4.054 -10.787   4.161  1.00  0.050          H  
ATOM    538 3HD2 LEU B  34      -3.026 -10.356   5.541  1.00  0.050          H  
ATOM    539  N   GLU B  35      -4.523  -5.293   5.133  1.00  0.020          N  
ATOM    540  CA  GLU B  35      -4.371  -4.108   4.296  1.00  0.010          C  
ATOM    541  C   GLU B  35      -3.008  -3.467   4.517  1.00  0.020          C  
ATOM    542  O   GLU B  35      -2.374  -3.012   3.561  1.00  0.020          O  
ATOM    543  CB  GLU B  35      -5.474  -3.084   4.565  1.00  0.020          C  
ATOM    544  CG  GLU B  35      -5.413  -1.820   3.659  1.00  0.020          C  
ATOM    545  CD  GLU B  35      -5.639  -2.121   2.191  1.00  0.020          C  
ATOM    546  OE1 GLU B  35      -6.192  -3.148   1.900  1.00  0.020          O  
ATOM    547  OE2 GLU B  35      -5.263  -1.324   1.356  1.00  0.020          O  
ATOM    548  H   GLU B  35      -5.272  -5.368   5.832  1.00  0.020          H  
ATOM    549  HA  GLU B  35      -4.433  -4.412   3.254  1.00  0.010          H  
ATOM    550 1HB  GLU B  35      -6.449  -3.557   4.431  1.00  0.020          H  
ATOM    551 2HB  GLU B  35      -5.415  -2.758   5.606  1.00  0.020          H  
ATOM    552 1HG  GLU B  35      -6.185  -1.124   3.993  1.00  0.020          H  
ATOM    553 2HG  GLU B  35      -4.448  -1.330   3.784  1.00  0.020          H  
ATOM    554  N   LYS B  36      -2.538  -3.422   5.768  1.00  0.020          N  
ATOM    555  CA  LYS B  36      -1.232  -2.833   6.032  1.00  0.030          C  
ATOM    556  C   LYS B  36      -0.120  -3.623   5.339  1.00  0.040          C  
ATOM    557  O   LYS B  36       0.809  -3.027   4.776  1.00  0.040          O  
ATOM    558  CB  LYS B  36      -0.970  -2.769   7.536  1.00  0.040          C  
ATOM    559  CG  LYS B  36      -1.818  -1.742   8.277  1.00  0.040          C  
ATOM    560  CD  LYS B  36      -1.543  -1.766   9.778  1.00  0.040          C  
ATOM    561  CE  LYS B  36      -2.416  -0.758  10.519  1.00  0.040          C  
ATOM    562  NZ  LYS B  36      -2.181  -0.793  11.993  1.00  0.040          N  
ATOM    563  H   LYS B  36      -3.125  -3.762   6.539  1.00  0.020          H  
ATOM    564  HA  LYS B  36      -1.225  -1.821   5.631  1.00  0.040          H  
ATOM    565 1HB  LYS B  36      -1.171  -3.747   7.975  1.00  0.050          H  
ATOM    566 2HB  LYS B  36       0.079  -2.540   7.713  1.00  0.050          H  
ATOM    567 1HG  LYS B  36      -1.597  -0.749   7.888  1.00  0.050          H  
ATOM    568 2HG  LYS B  36      -2.871  -1.951   8.101  1.00  0.050          H  
ATOM    569 1HD  LYS B  36      -1.753  -2.765  10.165  1.00  0.050          H  
ATOM    570 2HD  LYS B  36      -0.496  -1.534   9.963  1.00  0.050          H  
ATOM    571 1HE  LYS B  36      -2.198   0.242  10.150  1.00  0.050          H  
ATOM    572 2HE  LYS B  36      -3.466  -0.988  10.324  1.00  0.050          H  
ATOM    573 1HZ  LYS B  36      -2.777  -0.114  12.447  1.00  0.050          H  
ATOM    574 2HZ  LYS B  36      -2.393  -1.716  12.348  1.00  0.050          H  
ATOM    575 3HZ  LYS B  36      -1.214  -0.572  12.188  1.00  0.050          H  
ATOM    576  N   LYS B  37      -0.206  -4.964   5.384  1.00  0.030          N  
ATOM    577  CA  LYS B  37       0.806  -5.800   4.753  1.00  0.040          C  
ATOM    578  C   LYS B  37       0.759  -5.669   3.241  1.00  0.030          C  
ATOM    579  O   LYS B  37       1.805  -5.573   2.597  1.00  0.040          O  
ATOM    580  CB  LYS B  37       0.648  -7.267   5.136  1.00  0.050          C  
ATOM    581  CG  LYS B  37       0.991  -7.595   6.585  1.00  0.050          C  
ATOM    582  CD  LYS B  37       0.859  -9.096   6.868  1.00  0.050          C  
ATOM    583  CE  LYS B  37       1.126  -9.411   8.337  1.00  0.050          C  
ATOM    584  NZ  LYS B  37       1.168 -10.890   8.612  1.00  0.050          N  
ATOM    585  H   LYS B  37      -0.972  -5.397   5.912  1.00  0.040          H  
ATOM    586  HA  LYS B  37       1.786  -5.461   5.087  1.00  0.050          H  
ATOM    587 1HB  LYS B  37      -0.390  -7.566   4.965  1.00  0.060          H  
ATOM    588 2HB  LYS B  37       1.280  -7.872   4.494  1.00  0.060          H  
ATOM    589 1HG  LYS B  37       2.015  -7.282   6.786  1.00  0.060          H  
ATOM    590 2HG  LYS B  37       0.330  -7.044   7.247  1.00  0.060          H  
ATOM    591 1HD  LYS B  37      -0.155  -9.426   6.619  1.00  0.060          H  
ATOM    592 2HD  LYS B  37       1.565  -9.652   6.253  1.00  0.060          H  
ATOM    593 1HE  LYS B  37       2.075  -8.969   8.633  1.00  0.060          H  
ATOM    594 2HE  LYS B  37       0.328  -8.969   8.936  1.00  0.060          H  
ATOM    595 1HZ  LYS B  37       1.342 -11.046   9.589  1.00  0.060          H  
ATOM    596 2HZ  LYS B  37       0.299 -11.381   8.361  1.00  0.060          H  
ATOM    597 3HZ  LYS B  37       1.910 -11.305   8.078  1.00  0.060          H  
ATOM    598  N   VAL B  38      -0.445  -5.654   2.673  1.00  0.030          N  
ATOM    599  CA  VAL B  38      -0.612  -5.531   1.240  1.00  0.030          C  
ATOM    600  C   VAL B  38      -0.090  -4.188   0.761  1.00  0.030          C  
ATOM    601  O   VAL B  38       0.566  -4.127  -0.281  1.00  0.030          O  
ATOM    602  CB  VAL B  38      -2.081  -5.783   0.850  1.00  0.040          C  
ATOM    603  CG1 VAL B  38      -2.352  -5.446  -0.604  1.00  0.040          C  
ATOM    604  CG2 VAL B  38      -2.378  -7.272   1.059  1.00  0.040          C  
ATOM    605  H   VAL B  38      -1.277  -5.755   3.260  1.00  0.040          H  
ATOM    606  HA  VAL B  38      -0.022  -6.310   0.765  1.00  0.040          H  
ATOM    607  HB  VAL B  38      -2.731  -5.167   1.480  1.00  0.050          H  
ATOM    608 1HG1 VAL B  38      -3.395  -5.656  -0.810  1.00  0.050          H  
ATOM    609 2HG1 VAL B  38      -2.152  -4.391  -0.792  1.00  0.050          H  
ATOM    610 3HG1 VAL B  38      -1.732  -6.051  -1.244  1.00  0.050          H  
ATOM    611 1HG2 VAL B  38      -3.414  -7.477   0.804  1.00  0.050          H  
ATOM    612 2HG2 VAL B  38      -1.722  -7.855   0.417  1.00  0.050          H  
ATOM    613 3HG2 VAL B  38      -2.200  -7.551   2.089  1.00  0.050          H  
ATOM    614  N   ALA B  39      -0.412  -3.103   1.473  1.00  0.020          N  
ATOM    615  CA  ALA B  39       0.095  -1.800   1.095  1.00  0.020          C  
ATOM    616  C   ALA B  39       1.624  -1.786   1.146  1.00  0.030          C  
ATOM    617  O   ALA B  39       2.270  -1.222   0.252  1.00  0.030          O  
ATOM    618  CB  ALA B  39      -0.475  -0.744   2.014  1.00  0.030          C  
ATOM    619  H   ALA B  39      -1.023  -3.180   2.292  1.00  0.020          H  
ATOM    620  HA  ALA B  39      -0.215  -1.595   0.072  1.00  0.020          H  
ATOM    621 1HB  ALA B  39      -0.110   0.236   1.719  1.00  0.030          H  
ATOM    622 2HB  ALA B  39      -1.567  -0.766   1.954  1.00  0.030          H  
ATOM    623 3HB  ALA B  39      -0.167  -0.959   3.039  1.00  0.030          H  
ATOM    624  N   ALA B  40       2.217  -2.421   2.174  1.00  0.030          N  
ATOM    625  CA  ALA B  40       3.664  -2.491   2.260  1.00  0.030          C  
ATOM    626  C   ALA B  40       4.233  -3.254   1.073  1.00  0.040          C  
ATOM    627  O   ALA B  40       5.242  -2.834   0.499  1.00  0.040          O  
ATOM    628  CB  ALA B  40       4.089  -3.159   3.551  1.00  0.040          C  
ATOM    629  H   ALA B  40       1.654  -2.818   2.935  1.00  0.040          H  
ATOM    630  HA  ALA B  40       4.055  -1.475   2.235  1.00  0.040          H  
ATOM    631 1HB  ALA B  40       5.173  -3.184   3.610  1.00  0.050          H  
ATOM    632 2HB  ALA B  40       3.688  -2.598   4.395  1.00  0.050          H  
ATOM    633 3HB  ALA B  40       3.700  -4.174   3.577  1.00  0.050          H  
ATOM    634  N   LEU B  41       3.575  -4.356   0.681  1.00  0.040          N  
ATOM    635  CA  LEU B  41       4.036  -5.129  -0.457  1.00  0.040          C  
ATOM    636  C   LEU B  41       3.958  -4.314  -1.727  1.00  0.040          C  
ATOM    637  O   LEU B  41       4.918  -4.298  -2.487  1.00  0.040          O  
ATOM    638  CB  LEU B  41       3.219  -6.415  -0.617  1.00  0.060          C  
ATOM    639  CG  LEU B  41       3.431  -7.533   0.436  1.00  0.060          C  
ATOM    640  CD1 LEU B  41       2.356  -8.600   0.275  1.00  0.060          C  
ATOM    641  CD2 LEU B  41       4.786  -8.186   0.233  1.00  0.060          C  
ATOM    642  H   LEU B  41       2.776  -4.685   1.232  1.00  0.050          H  
ATOM    643  HA  LEU B  41       5.077  -5.385  -0.291  1.00  0.050          H  
ATOM    644 1HB  LEU B  41       2.170  -6.141  -0.586  1.00  0.070          H  
ATOM    645 2HB  LEU B  41       3.437  -6.835  -1.595  1.00  0.070          H  
ATOM    646  HG  LEU B  41       3.374  -7.116   1.437  1.00  0.070          H  
ATOM    647 1HD1 LEU B  41       2.521  -9.391   1.008  1.00  0.070          H  
ATOM    648 2HD1 LEU B  41       1.374  -8.163   0.425  1.00  0.070          H  
ATOM    649 3HD1 LEU B  41       2.418  -9.006  -0.710  1.00  0.070          H  
ATOM    650 1HD2 LEU B  41       4.888  -8.956   0.979  1.00  0.070          H  
ATOM    651 2HD2 LEU B  41       4.841  -8.627  -0.758  1.00  0.070          H  
ATOM    652 3HD2 LEU B  41       5.590  -7.468   0.356  1.00  0.070          H  
ATOM    653  N   GLU B  42       2.887  -3.540  -1.925  1.00  0.030          N  
ATOM    654  CA  GLU B  42       2.804  -2.732  -3.137  1.00  0.030          C  
ATOM    655  C   GLU B  42       3.960  -1.746  -3.199  1.00  0.040          C  
ATOM    656  O   GLU B  42       4.577  -1.594  -4.255  1.00  0.040          O  
ATOM    657  CB  GLU B  42       1.456  -2.003  -3.196  1.00  0.040          C  
ATOM    658  CG  GLU B  42       1.246  -1.043  -4.394  1.00  0.040          C  
ATOM    659  CD  GLU B  42       1.172  -1.684  -5.791  1.00  0.040          C  
ATOM    660  OE1 GLU B  42       0.931  -2.869  -5.921  1.00  0.040          O  
ATOM    661  OE2 GLU B  42       1.337  -0.952  -6.759  1.00  0.040          O  
ATOM    662  H   GLU B  42       2.100  -3.581  -1.270  1.00  0.040          H  
ATOM    663  HA  GLU B  42       2.884  -3.383  -4.003  1.00  0.040          H  
ATOM    664 1HB  GLU B  42       0.654  -2.742  -3.211  1.00  0.050          H  
ATOM    665 2HB  GLU B  42       1.332  -1.421  -2.283  1.00  0.050          H  
ATOM    666 1HG  GLU B  42       0.320  -0.496  -4.222  1.00  0.050          H  
ATOM    667 2HG  GLU B  42       2.054  -0.316  -4.386  1.00  0.050          H  
ATOM    668  N   SER B  43       4.303  -1.120  -2.072  1.00  0.040          N  
ATOM    669  CA  SER B  43       5.422  -0.185  -2.062  1.00  0.040          C  
ATOM    670  C   SER B  43       6.734  -0.889  -2.426  1.00  0.050          C  
ATOM    671  O   SER B  43       7.512  -0.397  -3.260  1.00  0.050          O  
ATOM    672  CB  SER B  43       5.547   0.464  -0.700  1.00  0.060          C  
ATOM    673  OG  SER B  43       6.618   1.370  -0.668  1.00  0.060          O  
ATOM    674  H   SER B  43       3.734  -1.254  -1.227  1.00  0.050          H  
ATOM    675  HA  SER B  43       5.229   0.590  -2.804  1.00  0.050          H  
ATOM    676 1HB  SER B  43       4.618   0.978  -0.458  1.00  0.070          H  
ATOM    677 2HB  SER B  43       5.696  -0.307   0.055  1.00  0.070          H  
ATOM    678  HG  SER B  43       6.629   1.730   0.220  1.00  0.070          H  
ATOM    679  N   LYS B  44       6.975  -2.061  -1.811  1.00  0.050          N  
ATOM    680  CA  LYS B  44       8.191  -2.833  -2.057  1.00  0.050          C  
ATOM    681  C   LYS B  44       8.275  -3.286  -3.512  1.00  0.060          C  
ATOM    682  O   LYS B  44       9.339  -3.202  -4.133  1.00  0.060          O  
ATOM    683  CB  LYS B  44       8.231  -4.055  -1.150  1.00  0.070          C  
ATOM    684  CG  LYS B  44       8.430  -3.748   0.327  1.00  0.070          C  
ATOM    685  CD  LYS B  44       8.401  -5.020   1.165  1.00  0.070          C  
ATOM    686  CE  LYS B  44       8.425  -4.715   2.651  1.00  0.070          C  
ATOM    687  NZ  LYS B  44       8.462  -5.961   3.477  1.00  0.070          N  
ATOM    688  H   LYS B  44       6.296  -2.397  -1.119  1.00  0.060          H  
ATOM    689  HA  LYS B  44       9.053  -2.200  -1.847  1.00  0.060          H  
ATOM    690 1HB  LYS B  44       7.308  -4.622  -1.263  1.00  0.080          H  
ATOM    691 2HB  LYS B  44       9.056  -4.691  -1.462  1.00  0.080          H  
ATOM    692 1HG  LYS B  44       9.408  -3.279   0.451  1.00  0.080          H  
ATOM    693 2HG  LYS B  44       7.676  -3.056   0.673  1.00  0.080          H  
ATOM    694 1HD  LYS B  44       7.500  -5.594   0.938  1.00  0.080          H  
ATOM    695 2HD  LYS B  44       9.274  -5.630   0.924  1.00  0.080          H  
ATOM    696 1HE  LYS B  44       9.298  -4.109   2.883  1.00  0.080          H  
ATOM    697 2HE  LYS B  44       7.526  -4.153   2.905  1.00  0.080          H  
ATOM    698 1HZ  LYS B  44       8.472  -5.734   4.456  1.00  0.080          H  
ATOM    699 2HZ  LYS B  44       7.649  -6.581   3.297  1.00  0.080          H  
ATOM    700 3HZ  LYS B  44       9.301  -6.484   3.256  1.00  0.080          H  
ATOM    701  N   VAL B  45       7.149  -3.740  -4.062  1.00  0.050          N  
ATOM    702  CA  VAL B  45       7.084  -4.192  -5.435  1.00  0.060          C  
ATOM    703  C   VAL B  45       7.367  -3.044  -6.382  1.00  0.060          C  
ATOM    704  O   VAL B  45       8.116  -3.235  -7.336  1.00  0.060          O  
ATOM    705  CB  VAL B  45       5.741  -4.892  -5.738  1.00  0.080          C  
ATOM    706  CG1 VAL B  45       5.575  -5.160  -7.229  1.00  0.080          C  
ATOM    707  CG2 VAL B  45       5.719  -6.254  -5.006  1.00  0.080          C  
ATOM    708  H   VAL B  45       6.312  -3.791  -3.483  1.00  0.060          H  
ATOM    709  HA  VAL B  45       7.860  -4.940  -5.577  1.00  0.070          H  
ATOM    710  HB  VAL B  45       4.916  -4.256  -5.399  1.00  0.100          H  
ATOM    711 1HG1 VAL B  45       4.630  -5.658  -7.372  1.00  0.100          H  
ATOM    712 2HG1 VAL B  45       5.580  -4.225  -7.796  1.00  0.100          H  
ATOM    713 3HG1 VAL B  45       6.373  -5.792  -7.583  1.00  0.100          H  
ATOM    714 1HG2 VAL B  45       4.780  -6.761  -5.205  1.00  0.100          H  
ATOM    715 2HG2 VAL B  45       6.544  -6.869  -5.364  1.00  0.100          H  
ATOM    716 3HG2 VAL B  45       5.827  -6.100  -3.935  1.00  0.100          H  
ATOM    717  N   GLN B  46       6.787  -1.861  -6.144  1.00  0.050          N  
ATOM    718  CA  GLN B  46       7.072  -0.735  -7.020  1.00  0.060          C  
ATOM    719  C   GLN B  46       8.559  -0.407  -6.993  1.00  0.060          C  
ATOM    720  O   GLN B  46       9.149  -0.124  -8.041  1.00  0.070          O  
ATOM    721  CB  GLN B  46       6.291   0.502  -6.584  1.00  0.080          C  
ATOM    722  CG  GLN B  46       4.802   0.433  -6.818  1.00  0.080          C  
ATOM    723  CD  GLN B  46       4.093   1.635  -6.233  1.00  0.080          C  
ATOM    724  OE1 GLN B  46       4.759   2.540  -5.710  1.00  0.080          O  
ATOM    725  NE2 GLN B  46       2.767   1.653  -6.297  1.00  0.080          N  
ATOM    726  H   GLN B  46       6.126  -1.755  -5.366  1.00  0.060          H  
ATOM    727  HA  GLN B  46       6.792  -1.003  -8.040  1.00  0.070          H  
ATOM    728 1HB  GLN B  46       6.446   0.657  -5.513  1.00  0.100          H  
ATOM    729 2HB  GLN B  46       6.678   1.377  -7.102  1.00  0.100          H  
ATOM    730 1HG  GLN B  46       4.621   0.425  -7.891  1.00  0.100          H  
ATOM    731 2HG  GLN B  46       4.390  -0.465  -6.377  1.00  0.100          H  
ATOM    732 1HE2 GLN B  46       2.255   2.420  -5.917  1.00  0.100          H  
ATOM    733 2HE2 GLN B  46       2.257   0.859  -6.707  1.00  0.100          H  
ATOM    734  N   ALA B  47       9.179  -0.446  -5.802  1.00  0.060          N  
ATOM    735  CA  ALA B  47      10.604  -0.175  -5.726  1.00  0.070          C  
ATOM    736  C   ALA B  47      11.383  -1.205  -6.538  1.00  0.070          C  
ATOM    737  O   ALA B  47      12.300  -0.843  -7.282  1.00  0.080          O  
ATOM    738  CB  ALA B  47      11.067  -0.190  -4.283  1.00  0.090          C  
ATOM    739  H   ALA B  47       8.639  -0.623  -4.945  1.00  0.070          H  
ATOM    740  HA  ALA B  47      10.786   0.808  -6.154  1.00  0.080          H  
ATOM    741 1HB  ALA B  47      12.127   0.033  -4.239  1.00  0.110          H  
ATOM    742 2HB  ALA B  47      10.508   0.557  -3.718  1.00  0.110          H  
ATOM    743 3HB  ALA B  47      10.883  -1.174  -3.857  1.00  0.110          H  
ATOM    744  N   LEU B  48      10.989  -2.483  -6.443  1.00  0.070          N  
ATOM    745  CA  LEU B  48      11.654  -3.522  -7.211  1.00  0.080          C  
ATOM    746  C   LEU B  48      11.466  -3.329  -8.700  1.00  0.080          C  
ATOM    747  O   LEU B  48      12.418  -3.499  -9.455  1.00  0.090          O  
ATOM    748  CB  LEU B  48      11.142  -4.909  -6.810  1.00  0.110          C  
ATOM    749  CG  LEU B  48      11.558  -5.443  -5.425  1.00  0.110          C  
ATOM    750  CD1 LEU B  48      10.745  -6.684  -5.084  1.00  0.110          C  
ATOM    751  CD2 LEU B  48      13.027  -5.831  -5.454  1.00  0.110          C  
ATOM    752  H   LEU B  48      10.251  -2.733  -5.777  1.00  0.080          H  
ATOM    753  HA  LEU B  48      12.716  -3.460  -7.006  1.00  0.100          H  
ATOM    754 1HB  LEU B  48      10.057  -4.882  -6.838  1.00  0.130          H  
ATOM    755 2HB  LEU B  48      11.485  -5.620  -7.552  1.00  0.130          H  
ATOM    756  HG  LEU B  48      11.385  -4.684  -4.662  1.00  0.130          H  
ATOM    757 1HD1 LEU B  48      11.063  -7.063  -4.112  1.00  0.130          H  
ATOM    758 2HD1 LEU B  48       9.687  -6.436  -5.051  1.00  0.130          H  
ATOM    759 3HD1 LEU B  48      10.915  -7.430  -5.829  1.00  0.130          H  
ATOM    760 1HD2 LEU B  48      13.274  -6.211  -4.490  1.00  0.130          H  
ATOM    761 2HD2 LEU B  48      13.190  -6.603  -6.202  1.00  0.130          H  
ATOM    762 3HD2 LEU B  48      13.657  -4.977  -5.676  1.00  0.130          H  
ATOM    763  N   GLU B  49      10.271  -2.944  -9.149  1.00  0.080          N  
ATOM    764  CA  GLU B  49      10.076  -2.746 -10.578  1.00  0.080          C  
ATOM    765  C   GLU B  49      10.972  -1.641 -11.105  1.00  0.090          C  
ATOM    766  O   GLU B  49      11.555  -1.781 -12.183  1.00  0.090          O  
ATOM    767  CB  GLU B  49       8.616  -2.415 -10.888  1.00  0.110          C  
ATOM    768  CG  GLU B  49       7.635  -3.573 -10.717  1.00  0.110          C  
ATOM    769  CD  GLU B  49       6.217  -3.148 -10.934  1.00  0.110          C  
ATOM    770  OE1 GLU B  49       5.985  -1.967 -11.038  1.00  0.110          O  
ATOM    771  OE2 GLU B  49       5.366  -3.995 -11.005  1.00  0.110          O  
ATOM    772  H   GLU B  49       9.488  -2.850  -8.496  1.00  0.100          H  
ATOM    773  HA  GLU B  49      10.346  -3.654 -11.102  1.00  0.100          H  
ATOM    774 1HB  GLU B  49       8.290  -1.610 -10.227  1.00  0.130          H  
ATOM    775 2HB  GLU B  49       8.535  -2.050 -11.910  1.00  0.130          H  
ATOM    776 1HG  GLU B  49       7.882  -4.356 -11.433  1.00  0.130          H  
ATOM    777 2HG  GLU B  49       7.739  -3.990  -9.721  1.00  0.130          H  
ATOM    778  N   LYS B  50      11.116  -0.556 -10.341  1.00  0.080          N  
ATOM    779  CA  LYS B  50      11.967   0.543 -10.772  1.00  0.090          C  
ATOM    780  C   LYS B  50      13.428   0.105 -10.858  1.00  0.100          C  
ATOM    781  O   LYS B  50      14.129   0.445 -11.820  1.00  0.100          O  
ATOM    782  CB  LYS B  50      11.806   1.723  -9.813  1.00  0.120          C  
ATOM    783  CG  LYS B  50      10.446   2.420  -9.918  1.00  0.120          C  
ATOM    784  CD  LYS B  50      10.297   3.543  -8.894  1.00  0.120          C  
ATOM    785  CE  LYS B  50       8.915   4.191  -8.982  1.00  0.120          C  
ATOM    786  NZ  LYS B  50       8.725   5.254  -7.950  1.00  0.120          N  
ATOM    787  H   LYS B  50      10.568  -0.482  -9.474  1.00  0.100          H  
ATOM    788  HA  LYS B  50      11.651   0.852 -11.767  1.00  0.110          H  
ATOM    789 1HB  LYS B  50      11.919   1.366  -8.786  1.00  0.150          H  
ATOM    790 2HB  LYS B  50      12.589   2.455  -9.997  1.00  0.150          H  
ATOM    791 1HG  LYS B  50      10.337   2.834 -10.919  1.00  0.150          H  
ATOM    792 2HG  LYS B  50       9.655   1.689  -9.764  1.00  0.150          H  
ATOM    793 1HD  LYS B  50      10.431   3.132  -7.891  1.00  0.150          H  
ATOM    794 2HD  LYS B  50      11.060   4.301  -9.065  1.00  0.150          H  
ATOM    795 1HE  LYS B  50       8.790   4.630  -9.969  1.00  0.150          H  
ATOM    796 2HE  LYS B  50       8.154   3.420  -8.838  1.00  0.150          H  
ATOM    797 1HZ  LYS B  50       7.799   5.651  -8.042  1.00  0.150          H  
ATOM    798 2HZ  LYS B  50       8.824   4.849  -7.028  1.00  0.150          H  
ATOM    799 3HZ  LYS B  50       9.416   5.980  -8.076  1.00  0.150          H  
ATOM    800  N   LYS B  51      13.881  -0.664  -9.860  1.00  0.100          N  
ATOM    801  CA  LYS B  51      15.255  -1.145  -9.811  1.00  0.100          C  
ATOM    802  C   LYS B  51      15.540  -2.143 -10.928  1.00  0.110          C  
ATOM    803  O   LYS B  51      16.579  -2.064 -11.587  1.00  0.110          O  
ATOM    804  CB  LYS B  51      15.509  -1.789  -8.457  1.00  0.140          C  
ATOM    805  CG  LYS B  51      15.540  -0.800  -7.299  1.00  0.140          C  
ATOM    806  CD  LYS B  51      15.677  -1.505  -5.956  1.00  0.140          C  
ATOM    807  CE  LYS B  51      15.621  -0.502  -4.810  1.00  0.140          C  
ATOM    808  NZ  LYS B  51      15.702  -1.164  -3.475  1.00  0.140          N  
ATOM    809  H   LYS B  51      13.251  -0.873  -9.076  1.00  0.120          H  
ATOM    810  HA  LYS B  51      15.924  -0.295  -9.934  1.00  0.120          H  
ATOM    811 1HB  LYS B  51      14.740  -2.534  -8.257  1.00  0.170          H  
ATOM    812 2HB  LYS B  51      16.473  -2.292  -8.481  1.00  0.170          H  
ATOM    813 1HG  LYS B  51      16.409  -0.152  -7.431  1.00  0.170          H  
ATOM    814 2HG  LYS B  51      14.654  -0.181  -7.308  1.00  0.170          H  
ATOM    815 1HD  LYS B  51      14.871  -2.232  -5.841  1.00  0.170          H  
ATOM    816 2HD  LYS B  51      16.636  -2.029  -5.922  1.00  0.170          H  
ATOM    817 1HE  LYS B  51      16.451   0.196  -4.909  1.00  0.170          H  
ATOM    818 2HE  LYS B  51      14.683   0.051  -4.873  1.00  0.170          H  
ATOM    819 1HZ  LYS B  51      15.660  -0.464  -2.747  1.00  0.170          H  
ATOM    820 2HZ  LYS B  51      14.929  -1.806  -3.367  1.00  0.170          H  
ATOM    821 3HZ  LYS B  51      16.577  -1.670  -3.404  1.00  0.170          H  
ATOM    822  N   VAL B  52      14.612  -3.068 -11.161  1.00  0.100          N  
ATOM    823  CA  VAL B  52      14.787  -4.072 -12.189  1.00  0.110          C  
ATOM    824  C   VAL B  52      14.816  -3.434 -13.565  1.00  0.120          C  
ATOM    825  O   VAL B  52      15.645  -3.822 -14.389  1.00  0.130          O  
ATOM    826  CB  VAL B  52      13.736  -5.183 -12.058  1.00  0.150          C  
ATOM    827  CG1 VAL B  52      13.784  -6.127 -13.249  1.00  0.150          C  
ATOM    828  CG2 VAL B  52      14.043  -5.977 -10.783  1.00  0.150          C  
ATOM    829  H   VAL B  52      13.772  -3.088 -10.583  1.00  0.120          H  
ATOM    830  HA  VAL B  52      15.751  -4.546 -12.026  1.00  0.130          H  
ATOM    831  HB  VAL B  52      12.738  -4.737 -12.001  1.00  0.180          H  
ATOM    832 1HG1 VAL B  52      13.040  -6.894 -13.099  1.00  0.180          H  
ATOM    833 2HG1 VAL B  52      13.570  -5.589 -14.175  1.00  0.180          H  
ATOM    834 3HG1 VAL B  52      14.765  -6.584 -13.321  1.00  0.180          H  
ATOM    835 1HG2 VAL B  52      13.314  -6.770 -10.659  1.00  0.180          H  
ATOM    836 2HG2 VAL B  52      15.039  -6.410 -10.865  1.00  0.180          H  
ATOM    837 3HG2 VAL B  52      14.011  -5.320  -9.919  1.00  0.180          H  
ATOM    838  N   GLU B  53      13.913  -2.487 -13.852  1.00  0.110          N  
ATOM    839  CA  GLU B  53      13.970  -1.837 -15.151  1.00  0.120          C  
ATOM    840  C   GLU B  53      15.293  -1.075 -15.291  1.00  0.120          C  
ATOM    841  O   GLU B  53      15.931  -1.122 -16.346  1.00  0.120          O  
ATOM    842  CB  GLU B  53      12.766  -0.900 -15.329  1.00  0.160          C  
ATOM    843  CG  GLU B  53      11.408  -1.614 -15.553  1.00  0.160          C  
ATOM    844  CD  GLU B  53      11.297  -2.254 -16.930  1.00  0.160          C  
ATOM    845  OE1 GLU B  53      11.440  -1.526 -17.901  1.00  0.160          O  
ATOM    846  OE2 GLU B  53      11.032  -3.443 -17.019  1.00  0.160          O  
ATOM    847  H   GLU B  53      13.194  -2.213 -13.174  1.00  0.130          H  
ATOM    848  HA  GLU B  53      13.927  -2.604 -15.927  1.00  0.140          H  
ATOM    849 1HB  GLU B  53      12.666  -0.283 -14.432  1.00  0.200          H  
ATOM    850 2HB  GLU B  53      12.941  -0.231 -16.166  1.00  0.200          H  
ATOM    851 1HG  GLU B  53      11.296  -2.389 -14.794  1.00  0.200          H  
ATOM    852 2HG  GLU B  53      10.603  -0.894 -15.417  1.00  0.200          H  
ATOM    853  N   ALA B  54      15.769  -0.427 -14.216  1.00  0.130          N  
ATOM    854  CA  ALA B  54      17.043   0.269 -14.312  1.00  0.150          C  
ATOM    855  C   ALA B  54      18.167  -0.708 -14.662  1.00  0.160          C  
ATOM    856  O   ALA B  54      19.040  -0.388 -15.472  1.00  0.230          O  
ATOM    857  CB  ALA B  54      17.357   0.978 -13.007  1.00  0.200          C  
ATOM    858  H   ALA B  54      15.224  -0.358 -13.350  1.00  0.160          H  
ATOM    859  HA  ALA B  54      16.968   1.005 -15.111  1.00  0.180          H  
ATOM    860 1HB  ALA B  54      18.300   1.512 -13.102  1.00  0.240          H  
ATOM    861 2HB  ALA B  54      16.557   1.680 -12.777  1.00  0.240          H  
ATOM    862 3HB  ALA B  54      17.433   0.246 -12.208  1.00  0.240          H  
ATOM    863  N   LEU B  55      18.136  -1.911 -14.075  1.00  0.120          N  
ATOM    864  CA  LEU B  55      19.142  -2.915 -14.384  1.00  0.100          C  
ATOM    865  C   LEU B  55      19.016  -3.422 -15.828  1.00  0.080          C  
ATOM    866  O   LEU B  55      20.008  -3.465 -16.557  1.00  0.090          O  
ATOM    867  CB  LEU B  55      19.011  -4.095 -13.394  1.00  0.150          C  
ATOM    868  CG  LEU B  55      19.430  -3.837 -11.892  1.00  0.150          C  
ATOM    869  CD1 LEU B  55      18.956  -4.995 -11.009  1.00  0.150          C  
ATOM    870  CD2 LEU B  55      20.950  -3.748 -11.782  1.00  0.150          C  
ATOM    871  H   LEU B  55      17.430  -2.090 -13.354  1.00  0.140          H  
ATOM    872  HA  LEU B  55      20.120  -2.455 -14.277  1.00  0.120          H  
ATOM    873 1HB  LEU B  55      17.971  -4.406 -13.390  1.00  0.180          H  
ATOM    874 2HB  LEU B  55      19.609  -4.918 -13.770  1.00  0.180          H  
ATOM    875  HG  LEU B  55      18.976  -2.913 -11.536  1.00  0.180          H  
ATOM    876 1HD1 LEU B  55      19.257  -4.808  -9.976  1.00  0.180          H  
ATOM    877 2HD1 LEU B  55      17.874  -5.080 -11.060  1.00  0.180          H  
ATOM    878 3HD1 LEU B  55      19.404  -5.903 -11.352  1.00  0.180          H  
ATOM    879 1HD2 LEU B  55      21.215  -3.582 -10.745  1.00  0.180          H  
ATOM    880 2HD2 LEU B  55      21.402  -4.680 -12.124  1.00  0.180          H  
ATOM    881 3HD2 LEU B  55      21.324  -2.925 -12.381  1.00  0.180          H  
ATOM    882  N   GLU B  56      17.800  -3.730 -16.290  1.00  0.140          N  
ATOM    883  CA  GLU B  56      17.644  -4.242 -17.655  1.00  0.140          C  
ATOM    884  C   GLU B  56      18.010  -3.253 -18.753  1.00  0.150          C  
ATOM    885  O   GLU B  56      18.544  -3.652 -19.789  1.00  0.170          O  
ATOM    886  CB  GLU B  56      16.238  -4.788 -17.929  1.00  0.200          C  
ATOM    887  CG  GLU B  56      15.916  -6.123 -17.248  1.00  0.200          C  
ATOM    888  CD  GLU B  56      14.607  -6.684 -17.683  1.00  0.200          C  
ATOM    889  OE1 GLU B  56      13.810  -5.940 -18.184  1.00  0.200          O  
ATOM    890  OE2 GLU B  56      14.435  -7.872 -17.595  1.00  0.200          O  
ATOM    891  H   GLU B  56      16.988  -3.656 -15.671  1.00  0.170          H  
ATOM    892  HA  GLU B  56      18.324  -5.083 -17.761  1.00  0.170          H  
ATOM    893 1HB  GLU B  56      15.500  -4.055 -17.585  1.00  0.240          H  
ATOM    894 2HB  GLU B  56      16.099  -4.909 -19.002  1.00  0.240          H  
ATOM    895 1HG  GLU B  56      16.692  -6.842 -17.489  1.00  0.240          H  
ATOM    896 2HG  GLU B  56      15.905  -5.977 -16.169  1.00  0.240          H  
ATOM    897  N   HIS B  57      17.755  -1.969 -18.539  1.00  0.190          N  
ATOM    898  CA  HIS B  57      18.022  -0.986 -19.577  1.00  0.200          C  
ATOM    899  C   HIS B  57      19.333  -0.222 -19.367  1.00  0.220          C  
ATOM    900  O   HIS B  57      19.570   0.781 -20.045  1.00  0.610          O  
ATOM    901  CB  HIS B  57      16.874   0.025 -19.632  1.00  0.280          C  
ATOM    902  CG  HIS B  57      15.532  -0.581 -19.952  1.00  0.280          C  
ATOM    903  ND1 HIS B  57      15.182  -1.063 -21.205  1.00  0.280          N  
ATOM    904  CD2 HIS B  57      14.462  -0.774 -19.161  1.00  0.280          C  
ATOM    905  CE1 HIS B  57      13.937  -1.531 -21.148  1.00  0.280          C  
ATOM    906  NE2 HIS B  57      13.491  -1.360 -19.911  1.00  0.280          N  
ATOM    907  H   HIS B  57      17.281  -1.684 -17.676  1.00  0.230          H  
ATOM    908  HA  HIS B  57      18.083  -1.486 -20.541  1.00  0.240          H  
ATOM    909 1HB  HIS B  57      16.795   0.523 -18.662  1.00  0.330          H  
ATOM    910 2HB  HIS B  57      17.092   0.788 -20.376  1.00  0.330          H  
ATOM    911  HD2 HIS B  57      14.371  -0.513 -18.119  1.00  0.330          H  
ATOM    912  HE1 HIS B  57      13.381  -1.976 -21.971  1.00  0.330          H  
ATOM    913  HE2 HIS B  57      12.564  -1.606 -19.504  1.00  0.330          H  
ATOM    914  N   GLY B  58      20.178  -0.675 -18.438  1.00  0.390          N  
ATOM    915  CA  GLY B  58      21.432   0.010 -18.139  1.00  0.340          C  
ATOM    916  C   GLY B  58      22.644  -0.700 -18.749  1.00  1.570          C  
ATOM    917  O   GLY B  58      22.814  -0.713 -19.970  1.00  2.330          O  
ATOM    918  OXT GLY B  58      23.575  -1.025 -18.011  1.00  0.510          O  
ATOM    919  H   GLY B  58      19.956  -1.528 -17.909  1.00  0.470          H  
ATOM    920 1HA  GLY B  58      21.383   1.035 -18.504  1.00  0.410          H  
ATOM    921 2HA  GLY B  58      21.549   0.065 -17.057  1.00  0.410          H  
TER                                                                             
ATOM    923  N   GLU C  59     -11.680 -17.324   2.853  1.00  0.050          N  
ATOM    924  CA  GLU C  59     -11.373 -15.935   2.506  1.00  0.050          C  
ATOM    925  C   GLU C  59     -10.094 -15.375   3.134  1.00  0.040          C  
ATOM    926  O   GLU C  59      -9.014 -15.431   2.533  1.00  0.030          O  
ATOM    927  CB  GLU C  59     -12.554 -15.033   2.876  1.00  0.070          C  
ATOM    928  CG  GLU C  59     -13.780 -15.218   1.992  1.00  0.070          C  
ATOM    929  CD  GLU C  59     -14.945 -14.416   2.449  1.00  0.070          C  
ATOM    930  OE1 GLU C  59     -14.895 -13.929   3.551  1.00  0.070          O  
ATOM    931  OE2 GLU C  59     -15.887 -14.290   1.703  1.00  0.070          O  
ATOM    932 1H   GLU C  59     -12.040 -17.778   2.024  1.00  0.060          H  
ATOM    933 2H   GLU C  59     -10.853 -17.807   3.165  1.00  0.060          H  
ATOM    934 3H   GLU C  59     -12.378 -17.346   3.587  1.00  0.060          H  
ATOM    935  HA  GLU C  59     -11.250 -15.889   1.423  1.00  0.060          H  
ATOM    936 1HB  GLU C  59     -12.861 -15.239   3.901  1.00  0.080          H  
ATOM    937 2HB  GLU C  59     -12.248 -13.989   2.827  1.00  0.080          H  
ATOM    938 1HG  GLU C  59     -13.526 -14.919   0.973  1.00  0.080          H  
ATOM    939 2HG  GLU C  59     -14.058 -16.273   1.975  1.00  0.080          H  
ATOM    940  N   VAL C  60     -10.214 -14.816   4.336  1.00  0.050          N  
ATOM    941  CA  VAL C  60      -9.062 -14.195   4.986  1.00  0.060          C  
ATOM    942  C   VAL C  60      -7.930 -15.146   5.356  1.00  0.050          C  
ATOM    943  O   VAL C  60      -6.775 -14.721   5.368  1.00  0.050          O  
ATOM    944  CB  VAL C  60      -9.492 -13.354   6.204  1.00  0.080          C  
ATOM    945  CG1 VAL C  60     -10.359 -12.192   5.731  1.00  0.080          C  
ATOM    946  CG2 VAL C  60     -10.256 -14.214   7.212  1.00  0.080          C  
ATOM    947  H   VAL C  60     -11.115 -14.806   4.794  1.00  0.060          H  
ATOM    948  HA  VAL C  60      -8.653 -13.484   4.279  1.00  0.070          H  
ATOM    949  HB  VAL C  60      -8.605 -12.939   6.687  1.00  0.100          H  
ATOM    950 1HG1 VAL C  60     -10.645 -11.584   6.591  1.00  0.100          H  
ATOM    951 2HG1 VAL C  60      -9.789 -11.584   5.032  1.00  0.100          H  
ATOM    952 3HG1 VAL C  60     -11.252 -12.570   5.240  1.00  0.100          H  
ATOM    953 1HG2 VAL C  60     -10.539 -13.597   8.066  1.00  0.100          H  
ATOM    954 2HG2 VAL C  60     -11.149 -14.635   6.766  1.00  0.100          H  
ATOM    955 3HG2 VAL C  60      -9.621 -15.025   7.571  1.00  0.100          H  
ATOM    956  N   GLU C  61      -8.223 -16.411   5.650  1.00  0.050          N  
ATOM    957  CA  GLU C  61      -7.144 -17.331   5.972  1.00  0.050          C  
ATOM    958  C   GLU C  61      -6.257 -17.506   4.737  1.00  0.040          C  
ATOM    959  O   GLU C  61      -5.024 -17.496   4.830  1.00  0.040          O  
ATOM    960  CB  GLU C  61      -7.724 -18.671   6.425  1.00  0.070          C  
ATOM    961  CG  GLU C  61      -8.524 -18.605   7.745  1.00  0.070          C  
ATOM    962  CD  GLU C  61      -9.948 -18.074   7.554  1.00  0.070          C  
ATOM    963  OE1 GLU C  61     -10.305 -17.792   6.424  1.00  0.070          O  
ATOM    964  OE2 GLU C  61     -10.663 -17.946   8.515  1.00  0.070          O  
ATOM    965  H   GLU C  61      -9.192 -16.725   5.687  1.00  0.060          H  
ATOM    966  HA  GLU C  61      -6.545 -16.905   6.778  1.00  0.060          H  
ATOM    967 1HB  GLU C  61      -8.380 -19.067   5.650  1.00  0.080          H  
ATOM    968 2HB  GLU C  61      -6.914 -19.388   6.561  1.00  0.080          H  
ATOM    969 1HG  GLU C  61      -8.576 -19.605   8.179  1.00  0.080          H  
ATOM    970 2HG  GLU C  61      -7.993 -17.959   8.444  1.00  0.080          H  
ATOM    971  N   ALA C  62      -6.899 -17.634   3.568  1.00  0.040          N  
ATOM    972  CA  ALA C  62      -6.179 -17.748   2.311  1.00  0.030          C  
ATOM    973  C   ALA C  62      -5.376 -16.484   2.044  1.00  0.030          C  
ATOM    974  O   ALA C  62      -4.238 -16.567   1.581  1.00  0.030          O  
ATOM    975  CB  ALA C  62      -7.137 -17.997   1.164  1.00  0.050          C  
ATOM    976  H   ALA C  62      -7.905 -17.678   3.581  1.00  0.050          H  
ATOM    977  HA  ALA C  62      -5.486 -18.583   2.389  1.00  0.040          H  
ATOM    978 1HB  ALA C  62      -6.575 -18.095   0.239  1.00  0.060          H  
ATOM    979 2HB  ALA C  62      -7.694 -18.911   1.350  1.00  0.060          H  
ATOM    980 3HB  ALA C  62      -7.827 -17.160   1.081  1.00  0.060          H  
ATOM    981  N   LEU C  63      -5.954 -15.310   2.348  1.00  0.030          N  
ATOM    982  CA  LEU C  63      -5.221 -14.072   2.135  1.00  0.020          C  
ATOM    983  C   LEU C  63      -3.991 -14.012   3.014  1.00  0.030          C  
ATOM    984  O   LEU C  63      -2.930 -13.620   2.541  1.00  0.030          O  
ATOM    985  CB  LEU C  63      -6.093 -12.836   2.397  1.00  0.030          C  
ATOM    986  CG  LEU C  63      -7.215 -12.525   1.368  1.00  0.030          C  
ATOM    987  CD1 LEU C  63      -8.122 -11.433   1.911  1.00  0.030          C  
ATOM    988  CD2 LEU C  63      -6.592 -12.018   0.064  1.00  0.030          C  
ATOM    989  H   LEU C  63      -6.924 -15.301   2.676  1.00  0.040          H  
ATOM    990  HA  LEU C  63      -4.885 -14.053   1.104  1.00  0.020          H  
ATOM    991 1HB  LEU C  63      -6.553 -12.954   3.369  1.00  0.040          H  
ATOM    992 2HB  LEU C  63      -5.442 -11.966   2.439  1.00  0.040          H  
ATOM    993  HG  LEU C  63      -7.810 -13.423   1.179  1.00  0.040          H  
ATOM    994 1HD1 LEU C  63      -8.886 -11.207   1.178  1.00  0.040          H  
ATOM    995 2HD1 LEU C  63      -8.588 -11.749   2.829  1.00  0.040          H  
ATOM    996 3HD1 LEU C  63      -7.535 -10.558   2.092  1.00  0.040          H  
ATOM    997 1HD2 LEU C  63      -7.387 -11.795  -0.618  1.00  0.040          H  
ATOM    998 2HD2 LEU C  63      -6.020 -11.114   0.259  1.00  0.040          H  
ATOM    999 3HD2 LEU C  63      -5.944 -12.765  -0.377  1.00  0.040          H  
ATOM   1000  N   GLU C  64      -4.080 -14.452   4.270  1.00  0.040          N  
ATOM   1001  CA  GLU C  64      -2.887 -14.405   5.108  1.00  0.040          C  
ATOM   1002  C   GLU C  64      -1.800 -15.298   4.515  1.00  0.050          C  
ATOM   1003  O   GLU C  64      -0.621 -14.927   4.503  1.00  0.050          O  
ATOM   1004  CB  GLU C  64      -3.191 -14.858   6.540  1.00  0.060          C  
ATOM   1005  CG  GLU C  64      -1.999 -14.722   7.522  1.00  0.060          C  
ATOM   1006  CD  GLU C  64      -1.648 -13.279   7.832  1.00  0.060          C  
ATOM   1007  OE1 GLU C  64      -2.545 -12.490   7.923  1.00  0.060          O  
ATOM   1008  OE2 GLU C  64      -0.482 -12.973   7.980  1.00  0.060          O  
ATOM   1009  H   GLU C  64      -4.990 -14.733   4.654  1.00  0.050          H  
ATOM   1010  HA  GLU C  64      -2.512 -13.384   5.133  1.00  0.050          H  
ATOM   1011 1HB  GLU C  64      -4.030 -14.279   6.931  1.00  0.070          H  
ATOM   1012 2HB  GLU C  64      -3.501 -15.905   6.526  1.00  0.070          H  
ATOM   1013 1HG  GLU C  64      -2.259 -15.225   8.452  1.00  0.070          H  
ATOM   1014 2HG  GLU C  64      -1.127 -15.224   7.107  1.00  0.070          H  
ATOM   1015  N   LYS C  65      -2.182 -16.480   4.014  1.00  0.050          N  
ATOM   1016  CA  LYS C  65      -1.203 -17.384   3.423  1.00  0.050          C  
ATOM   1017  C   LYS C  65      -0.568 -16.787   2.163  1.00  0.040          C  
ATOM   1018  O   LYS C  65       0.651 -16.893   1.969  1.00  0.050          O  
ATOM   1019  CB  LYS C  65      -1.851 -18.730   3.095  1.00  0.070          C  
ATOM   1020  CG  LYS C  65      -2.211 -19.568   4.320  1.00  0.070          C  
ATOM   1021  CD  LYS C  65      -2.888 -20.883   3.927  1.00  0.070          C  
ATOM   1022  CE  LYS C  65      -3.269 -21.702   5.156  1.00  0.070          C  
ATOM   1023  NZ  LYS C  65      -3.963 -22.971   4.787  1.00  0.070          N  
ATOM   1024  H   LYS C  65      -3.167 -16.762   4.101  1.00  0.060          H  
ATOM   1025  HA  LYS C  65      -0.409 -17.548   4.150  1.00  0.060          H  
ATOM   1026 1HB  LYS C  65      -2.767 -18.557   2.530  1.00  0.080          H  
ATOM   1027 2HB  LYS C  65      -1.182 -19.312   2.465  1.00  0.080          H  
ATOM   1028 1HG  LYS C  65      -1.305 -19.785   4.886  1.00  0.080          H  
ATOM   1029 2HG  LYS C  65      -2.884 -18.995   4.958  1.00  0.080          H  
ATOM   1030 1HD  LYS C  65      -3.792 -20.662   3.356  1.00  0.080          H  
ATOM   1031 2HD  LYS C  65      -2.216 -21.469   3.302  1.00  0.080          H  
ATOM   1032 1HE  LYS C  65      -2.368 -21.942   5.717  1.00  0.080          H  
ATOM   1033 2HE  LYS C  65      -3.932 -21.107   5.787  1.00  0.080          H  
ATOM   1034 1HZ  LYS C  65      -4.199 -23.483   5.627  1.00  0.080          H  
ATOM   1035 2HZ  LYS C  65      -4.808 -22.757   4.276  1.00  0.080          H  
ATOM   1036 3HZ  LYS C  65      -3.355 -23.535   4.211  1.00  0.080          H  
ATOM   1037  N   LYS C  66      -1.389 -16.156   1.310  1.00  0.040          N  
ATOM   1038  CA  LYS C  66      -0.902 -15.543   0.078  1.00  0.030          C  
ATOM   1039  C   LYS C  66       0.010 -14.366   0.376  1.00  0.040          C  
ATOM   1040  O   LYS C  66       1.061 -14.220  -0.250  1.00  0.040          O  
ATOM   1041  CB  LYS C  66      -2.069 -15.074  -0.782  1.00  0.050          C  
ATOM   1042  CG  LYS C  66      -2.885 -16.190  -1.417  1.00  0.050          C  
ATOM   1043  CD  LYS C  66      -4.079 -15.634  -2.185  1.00  0.050          C  
ATOM   1044  CE  LYS C  66      -4.925 -16.751  -2.782  1.00  0.050          C  
ATOM   1045  NZ  LYS C  66      -6.124 -16.225  -3.502  1.00  0.050          N  
ATOM   1046  H   LYS C  66      -2.394 -16.147   1.512  1.00  0.050          H  
ATOM   1047  HA  LYS C  66      -0.329 -16.286  -0.474  1.00  0.040          H  
ATOM   1048 1HB  LYS C  66      -2.741 -14.469  -0.171  1.00  0.060          H  
ATOM   1049 2HB  LYS C  66      -1.686 -14.445  -1.578  1.00  0.060          H  
ATOM   1050 1HG  LYS C  66      -2.247 -16.741  -2.108  1.00  0.060          H  
ATOM   1051 2HG  LYS C  66      -3.228 -16.877  -0.653  1.00  0.060          H  
ATOM   1052 1HD  LYS C  66      -4.700 -15.045  -1.505  1.00  0.060          H  
ATOM   1053 2HD  LYS C  66      -3.731 -14.985  -2.987  1.00  0.060          H  
ATOM   1054 1HE  LYS C  66      -4.316 -17.323  -3.480  1.00  0.060          H  
ATOM   1055 2HE  LYS C  66      -5.257 -17.411  -1.980  1.00  0.060          H  
ATOM   1056 1HZ  LYS C  66      -6.655 -16.997  -3.880  1.00  0.060          H  
ATOM   1057 2HZ  LYS C  66      -6.703 -15.703  -2.857  1.00  0.060          H  
ATOM   1058 3HZ  LYS C  66      -5.829 -15.620  -4.256  1.00  0.060          H  
ATOM   1059  N   VAL C  67      -0.380 -13.540   1.342  1.00  0.040          N  
ATOM   1060  CA  VAL C  67       0.394 -12.381   1.729  1.00  0.040          C  
ATOM   1061  C   VAL C  67       1.728 -12.818   2.310  1.00  0.050          C  
ATOM   1062  O   VAL C  67       2.753 -12.206   2.002  1.00  0.050          O  
ATOM   1063  CB  VAL C  67      -0.422 -11.489   2.685  1.00  0.060          C  
ATOM   1064  CG1 VAL C  67       0.423 -10.380   3.286  1.00  0.060          C  
ATOM   1065  CG2 VAL C  67      -1.565 -10.845   1.880  1.00  0.060          C  
ATOM   1066  H   VAL C  67      -1.268 -13.716   1.814  1.00  0.050          H  
ATOM   1067  HA  VAL C  67       0.591 -11.794   0.836  1.00  0.050          H  
ATOM   1068  HB  VAL C  67      -0.823 -12.104   3.497  1.00  0.070          H  
ATOM   1069 1HG1 VAL C  67      -0.209  -9.789   3.936  1.00  0.070          H  
ATOM   1070 2HG1 VAL C  67       1.244 -10.803   3.865  1.00  0.070          H  
ATOM   1071 3HG1 VAL C  67       0.820  -9.754   2.502  1.00  0.070          H  
ATOM   1072 1HG2 VAL C  67      -2.167 -10.219   2.536  1.00  0.070          H  
ATOM   1073 2HG2 VAL C  67      -1.139 -10.237   1.085  1.00  0.070          H  
ATOM   1074 3HG2 VAL C  67      -2.193 -11.610   1.439  1.00  0.070          H  
ATOM   1075  N   ALA C  68       1.729 -13.834   3.183  1.00  0.050          N  
ATOM   1076  CA  ALA C  68       2.979 -14.325   3.730  1.00  0.060          C  
ATOM   1077  C   ALA C  68       3.886 -14.842   2.614  1.00  0.060          C  
ATOM   1078  O   ALA C  68       5.099 -14.591   2.633  1.00  0.070          O  
ATOM   1079  CB  ALA C  68       2.705 -15.426   4.730  1.00  0.080          C  
ATOM   1080  H   ALA C  68       0.851 -14.272   3.479  1.00  0.060          H  
ATOM   1081  HA  ALA C  68       3.484 -13.499   4.227  1.00  0.070          H  
ATOM   1082 1HB  ALA C  68       3.642 -15.781   5.152  1.00  0.100          H  
ATOM   1083 2HB  ALA C  68       2.065 -15.039   5.525  1.00  0.100          H  
ATOM   1084 3HB  ALA C  68       2.195 -16.248   4.225  1.00  0.100          H  
ATOM   1085  N   ALA C  69       3.308 -15.549   1.626  1.00  0.060          N  
ATOM   1086  CA  ALA C  69       4.098 -16.034   0.509  1.00  0.060          C  
ATOM   1087  C   ALA C  69       4.694 -14.871  -0.267  1.00  0.060          C  
ATOM   1088  O   ALA C  69       5.867 -14.923  -0.646  1.00  0.070          O  
ATOM   1089  CB  ALA C  69       3.250 -16.887  -0.412  1.00  0.080          C  
ATOM   1090  H   ALA C  69       2.314 -15.796   1.678  1.00  0.070          H  
ATOM   1091  HA  ALA C  69       4.913 -16.636   0.907  1.00  0.070          H  
ATOM   1092 1HB  ALA C  69       3.860 -17.259  -1.228  1.00  0.100          H  
ATOM   1093 2HB  ALA C  69       2.838 -17.724   0.152  1.00  0.100          H  
ATOM   1094 3HB  ALA C  69       2.436 -16.288  -0.810  1.00  0.100          H  
ATOM   1095  N   LEU C  70       3.904 -13.806  -0.478  1.00  0.060          N  
ATOM   1096  CA  LEU C  70       4.406 -12.646  -1.189  1.00  0.060          C  
ATOM   1097  C   LEU C  70       5.528 -11.986  -0.422  1.00  0.060          C  
ATOM   1098  O   LEU C  70       6.554 -11.674  -1.015  1.00  0.060          O  
ATOM   1099  CB  LEU C  70       3.289 -11.629  -1.442  1.00  0.080          C  
ATOM   1100  CG  LEU C  70       2.207 -12.004  -2.486  1.00  0.080          C  
ATOM   1101  CD1 LEU C  70       1.057 -11.014  -2.405  1.00  0.080          C  
ATOM   1102  CD2 LEU C  70       2.793 -11.945  -3.886  1.00  0.080          C  
ATOM   1103  H   LEU C  70       2.923 -13.844  -0.187  1.00  0.070          H  
ATOM   1104  HA  LEU C  70       4.807 -12.981  -2.139  1.00  0.070          H  
ATOM   1105 1HB  LEU C  70       2.780 -11.462  -0.499  1.00  0.100          H  
ATOM   1106 2HB  LEU C  70       3.746 -10.697  -1.759  1.00  0.100          H  
ATOM   1107  HG  LEU C  70       1.832 -13.005  -2.290  1.00  0.100          H  
ATOM   1108 1HD1 LEU C  70       0.308 -11.273  -3.155  1.00  0.100          H  
ATOM   1109 2HD1 LEU C  70       0.610 -11.042  -1.416  1.00  0.100          H  
ATOM   1110 3HD1 LEU C  70       1.432 -10.034  -2.600  1.00  0.100          H  
ATOM   1111 1HD2 LEU C  70       2.007 -12.205  -4.575  1.00  0.100          H  
ATOM   1112 2HD2 LEU C  70       3.148 -10.940  -4.097  1.00  0.100          H  
ATOM   1113 3HD2 LEU C  70       3.609 -12.649  -4.000  1.00  0.100          H  
ATOM   1114  N   GLU C  71       5.415 -11.869   0.903  1.00  0.060          N  
ATOM   1115  CA  GLU C  71       6.497 -11.251   1.660  1.00  0.070          C  
ATOM   1116  C   GLU C  71       7.783 -12.046   1.495  1.00  0.070          C  
ATOM   1117  O   GLU C  71       8.843 -11.456   1.282  1.00  0.080          O  
ATOM   1118  CB  GLU C  71       6.110 -11.135   3.140  1.00  0.090          C  
ATOM   1119  CG  GLU C  71       7.192 -10.562   4.091  1.00  0.090          C  
ATOM   1120  CD  GLU C  71       7.586  -9.088   3.885  1.00  0.090          C  
ATOM   1121  OE1 GLU C  71       6.859  -8.327   3.275  1.00  0.090          O  
ATOM   1122  OE2 GLU C  71       8.641  -8.710   4.380  1.00  0.090          O  
ATOM   1123  H   GLU C  71       4.542 -12.139   1.368  1.00  0.070          H  
ATOM   1124  HA  GLU C  71       6.678 -10.254   1.270  1.00  0.080          H  
ATOM   1125 1HB  GLU C  71       5.221 -10.509   3.225  1.00  0.110          H  
ATOM   1126 2HB  GLU C  71       5.838 -12.123   3.510  1.00  0.110          H  
ATOM   1127 1HG  GLU C  71       6.831 -10.676   5.112  1.00  0.110          H  
ATOM   1128 2HG  GLU C  71       8.082 -11.178   3.994  1.00  0.110          H  
ATOM   1129  N   SER C  72       7.697 -13.377   1.529  1.00  0.070          N  
ATOM   1130  CA  SER C  72       8.889 -14.196   1.348  1.00  0.080          C  
ATOM   1131  C   SER C  72       9.509 -13.971  -0.035  1.00  0.080          C  
ATOM   1132  O   SER C  72      10.730 -13.780  -0.163  1.00  0.090          O  
ATOM   1133  CB  SER C  72       8.548 -15.660   1.527  1.00  0.110          C  
ATOM   1134  OG  SER C  72       9.683 -16.468   1.359  1.00  0.110          O  
ATOM   1135  H   SER C  72       6.795 -13.820   1.744  1.00  0.080          H  
ATOM   1136  HA  SER C  72       9.621 -13.910   2.104  1.00  0.100          H  
ATOM   1137 1HB  SER C  72       8.126 -15.814   2.519  1.00  0.130          H  
ATOM   1138 2HB  SER C  72       7.785 -15.944   0.804  1.00  0.130          H  
ATOM   1139  HG  SER C  72       9.383 -17.370   1.485  1.00  0.130          H  
ATOM   1140  N   LYS C  73       8.661 -13.976  -1.080  1.00  0.080          N  
ATOM   1141  CA  LYS C  73       9.118 -13.783  -2.453  1.00  0.080          C  
ATOM   1142  C   LYS C  73       9.746 -12.404  -2.640  1.00  0.080          C  
ATOM   1143  O   LYS C  73      10.794 -12.276  -3.279  1.00  0.080          O  
ATOM   1144  CB  LYS C  73       7.953 -13.936  -3.422  1.00  0.110          C  
ATOM   1145  CG  LYS C  73       7.405 -15.351  -3.544  1.00  0.110          C  
ATOM   1146  CD  LYS C  73       6.207 -15.401  -4.486  1.00  0.110          C  
ATOM   1147  CE  LYS C  73       5.546 -16.766  -4.484  1.00  0.110          C  
ATOM   1148  NZ  LYS C  73       4.411 -16.839  -5.456  1.00  0.110          N  
ATOM   1149  H   LYS C  73       7.667 -14.158  -0.901  1.00  0.100          H  
ATOM   1150  HA  LYS C  73       9.873 -14.535  -2.677  1.00  0.100          H  
ATOM   1151 1HB  LYS C  73       7.141 -13.277  -3.120  1.00  0.130          H  
ATOM   1152 2HB  LYS C  73       8.283 -13.632  -4.412  1.00  0.130          H  
ATOM   1153 1HG  LYS C  73       8.190 -15.988  -3.956  1.00  0.130          H  
ATOM   1154 2HG  LYS C  73       7.132 -15.736  -2.572  1.00  0.130          H  
ATOM   1155 1HD  LYS C  73       5.471 -14.652  -4.190  1.00  0.130          H  
ATOM   1156 2HD  LYS C  73       6.541 -15.181  -5.503  1.00  0.130          H  
ATOM   1157 1HE  LYS C  73       6.282 -17.526  -4.740  1.00  0.130          H  
ATOM   1158 2HE  LYS C  73       5.164 -16.966  -3.483  1.00  0.130          H  
ATOM   1159 1HZ  LYS C  73       3.986 -17.749  -5.431  1.00  0.130          H  
ATOM   1160 2HZ  LYS C  73       3.675 -16.133  -5.259  1.00  0.130          H  
ATOM   1161 3HZ  LYS C  73       4.759 -16.667  -6.391  1.00  0.130          H  
ATOM   1162  N   VAL C  74       9.120 -11.379  -2.061  1.00  0.070          N  
ATOM   1163  CA  VAL C  74       9.613 -10.021  -2.150  1.00  0.070          C  
ATOM   1164  C   VAL C  74      10.958  -9.904  -1.463  1.00  0.080          C  
ATOM   1165  O   VAL C  74      11.852  -9.272  -2.018  1.00  0.080          O  
ATOM   1166  CB  VAL C  74       8.582  -9.007  -1.609  1.00  0.100          C  
ATOM   1167  CG1 VAL C  74       9.183  -7.612  -1.486  1.00  0.100          C  
ATOM   1168  CG2 VAL C  74       7.401  -8.928  -2.604  1.00  0.100          C  
ATOM   1169  H   VAL C  74       8.252 -11.559  -1.559  1.00  0.080          H  
ATOM   1170  HA  VAL C  74       9.755  -9.787  -3.202  1.00  0.080          H  
ATOM   1171  HB  VAL C  74       8.236  -9.332  -0.623  1.00  0.120          H  
ATOM   1172 1HG1 VAL C  74       8.415  -6.952  -1.119  1.00  0.120          H  
ATOM   1173 2HG1 VAL C  74      10.024  -7.610  -0.787  1.00  0.120          H  
ATOM   1174 3HG1 VAL C  74       9.523  -7.268  -2.450  1.00  0.120          H  
ATOM   1175 1HG2 VAL C  74       6.663  -8.220  -2.240  1.00  0.120          H  
ATOM   1176 2HG2 VAL C  74       7.770  -8.598  -3.576  1.00  0.120          H  
ATOM   1177 3HG2 VAL C  74       6.942  -9.907  -2.712  1.00  0.120          H  
ATOM   1178  N   GLN C  75      11.121 -10.492  -0.271  1.00  0.080          N  
ATOM   1179  CA  GLN C  75      12.415 -10.420   0.392  1.00  0.090          C  
ATOM   1180  C   GLN C  75      13.488 -11.076  -0.468  1.00  0.090          C  
ATOM   1181  O   GLN C  75      14.602 -10.550  -0.573  1.00  0.100          O  
ATOM   1182  CB  GLN C  75      12.370 -11.130   1.743  1.00  0.120          C  
ATOM   1183  CG  GLN C  75      11.557 -10.432   2.806  1.00  0.120          C  
ATOM   1184  CD  GLN C  75      11.455 -11.269   4.062  1.00  0.120          C  
ATOM   1185  OE1 GLN C  75      12.063 -12.346   4.126  1.00  0.120          O  
ATOM   1186  NE2 GLN C  75      10.691 -10.805   5.044  1.00  0.120          N  
ATOM   1187  H   GLN C  75      10.334 -10.967   0.185  1.00  0.100          H  
ATOM   1188  HA  GLN C  75      12.676  -9.372   0.539  1.00  0.110          H  
ATOM   1189 1HB  GLN C  75      11.940 -12.126   1.604  1.00  0.150          H  
ATOM   1190 2HB  GLN C  75      13.383 -11.260   2.118  1.00  0.150          H  
ATOM   1191 1HG  GLN C  75      12.053  -9.498   3.062  1.00  0.150          H  
ATOM   1192 2HG  GLN C  75      10.560 -10.222   2.442  1.00  0.150          H  
ATOM   1193 1HE2 GLN C  75      10.586 -11.326   5.888  1.00  0.150          H  
ATOM   1194 2HE2 GLN C  75      10.175  -9.923   4.928  1.00  0.150          H  
ATOM   1195  N   ALA C  76      13.167 -12.221  -1.092  1.00  0.100          N  
ATOM   1196  CA  ALA C  76      14.142 -12.870  -1.953  1.00  0.100          C  
ATOM   1197  C   ALA C  76      14.514 -11.958  -3.117  1.00  0.100          C  
ATOM   1198  O   ALA C  76      15.697 -11.826  -3.450  1.00  0.110          O  
ATOM   1199  CB  ALA C  76      13.593 -14.182  -2.478  1.00  0.140          C  
ATOM   1200  H   ALA C  76      12.252 -12.659  -0.926  1.00  0.120          H  
ATOM   1201  HA  ALA C  76      15.039 -13.062  -1.368  1.00  0.120          H  
ATOM   1202 1HB  ALA C  76      14.338 -14.665  -3.104  1.00  0.170          H  
ATOM   1203 2HB  ALA C  76      13.341 -14.830  -1.638  1.00  0.170          H  
ATOM   1204 3HB  ALA C  76      12.696 -13.987  -3.063  1.00  0.170          H  
ATOM   1205  N   LEU C  77      13.516 -11.284  -3.707  1.00  0.100          N  
ATOM   1206  CA  LEU C  77      13.785 -10.366  -4.800  1.00  0.100          C  
ATOM   1207  C   LEU C  77      14.623  -9.191  -4.349  1.00  0.100          C  
ATOM   1208  O   LEU C  77      15.547  -8.801  -5.056  1.00  0.100          O  
ATOM   1209  CB  LEU C  77      12.480  -9.853  -5.416  1.00  0.140          C  
ATOM   1210  CG  LEU C  77      11.649 -10.852  -6.247  1.00  0.140          C  
ATOM   1211  CD1 LEU C  77      10.276 -10.265  -6.537  1.00  0.140          C  
ATOM   1212  CD2 LEU C  77      12.345 -11.109  -7.573  1.00  0.140          C  
ATOM   1213  H   LEU C  77      12.548 -11.468  -3.421  1.00  0.120          H  
ATOM   1214  HA  LEU C  77      14.352 -10.900  -5.554  1.00  0.120          H  
ATOM   1215 1HB  LEU C  77      11.850  -9.498  -4.607  1.00  0.170          H  
ATOM   1216 2HB  LEU C  77      12.720  -9.012  -6.058  1.00  0.170          H  
ATOM   1217  HG  LEU C  77      11.528 -11.787  -5.699  1.00  0.170          H  
ATOM   1218 1HD1 LEU C  77       9.706 -10.971  -7.141  1.00  0.170          H  
ATOM   1219 2HD1 LEU C  77       9.750 -10.074  -5.605  1.00  0.170          H  
ATOM   1220 3HD1 LEU C  77      10.393  -9.351  -7.076  1.00  0.170          H  
ATOM   1221 1HD2 LEU C  77      11.736 -11.787  -8.126  1.00  0.170          H  
ATOM   1222 2HD2 LEU C  77      12.444 -10.178  -8.123  1.00  0.170          H  
ATOM   1223 3HD2 LEU C  77      13.326 -11.546  -7.425  1.00  0.170          H  
ATOM   1224  N   GLU C  78      14.358  -8.635  -3.166  1.00  0.090          N  
ATOM   1225  CA  GLU C  78      15.160  -7.509  -2.714  1.00  0.090          C  
ATOM   1226  C   GLU C  78      16.613  -7.908  -2.559  1.00  0.100          C  
ATOM   1227  O   GLU C  78      17.502  -7.155  -2.955  1.00  0.100          O  
ATOM   1228  CB  GLU C  78      14.631  -6.958  -1.389  1.00  0.130          C  
ATOM   1229  CG  GLU C  78      13.297  -6.219  -1.478  1.00  0.130          C  
ATOM   1230  CD  GLU C  78      12.789  -5.806  -0.132  1.00  0.130          C  
ATOM   1231  OE1 GLU C  78      13.356  -6.230   0.847  1.00  0.130          O  
ATOM   1232  OE2 GLU C  78      11.844  -5.064  -0.076  1.00  0.130          O  
ATOM   1233  H   GLU C  78      13.559  -8.961  -2.616  1.00  0.110          H  
ATOM   1234  HA  GLU C  78      15.122  -6.724  -3.459  1.00  0.110          H  
ATOM   1235 1HB  GLU C  78      14.501  -7.787  -0.691  1.00  0.150          H  
ATOM   1236 2HB  GLU C  78      15.368  -6.280  -0.958  1.00  0.150          H  
ATOM   1237 1HG  GLU C  78      13.423  -5.331  -2.094  1.00  0.150          H  
ATOM   1238 2HG  GLU C  78      12.563  -6.855  -1.962  1.00  0.150          H  
ATOM   1239  N   LYS C  79      16.866  -9.104  -2.024  1.00  0.110          N  
ATOM   1240  CA  LYS C  79      18.238  -9.556  -1.850  1.00  0.110          C  
ATOM   1241  C   LYS C  79      18.933  -9.760  -3.199  1.00  0.120          C  
ATOM   1242  O   LYS C  79      20.096  -9.367  -3.371  1.00  0.120          O  
ATOM   1243  CB  LYS C  79      18.251 -10.844  -1.028  1.00  0.150          C  
ATOM   1244  CG  LYS C  79      17.877 -10.634   0.442  1.00  0.150          C  
ATOM   1245  CD  LYS C  79      17.832 -11.948   1.216  1.00  0.150          C  
ATOM   1246  CE  LYS C  79      17.410 -11.719   2.667  1.00  0.150          C  
ATOM   1247  NZ  LYS C  79      17.305 -12.998   3.432  1.00  0.150          N  
ATOM   1248  H   LYS C  79      16.082  -9.671  -1.678  1.00  0.130          H  
ATOM   1249  HA  LYS C  79      18.785  -8.784  -1.306  1.00  0.130          H  
ATOM   1250 1HB  LYS C  79      17.535 -11.549  -1.458  1.00  0.180          H  
ATOM   1251 2HB  LYS C  79      19.237 -11.301  -1.077  1.00  0.180          H  
ATOM   1252 1HG  LYS C  79      18.609  -9.970   0.903  1.00  0.180          H  
ATOM   1253 2HG  LYS C  79      16.901 -10.154   0.497  1.00  0.180          H  
ATOM   1254 1HD  LYS C  79      17.113 -12.619   0.741  1.00  0.180          H  
ATOM   1255 2HD  LYS C  79      18.813 -12.420   1.198  1.00  0.180          H  
ATOM   1256 1HE  LYS C  79      18.142 -11.076   3.153  1.00  0.180          H  
ATOM   1257 2HE  LYS C  79      16.438 -11.221   2.679  1.00  0.180          H  
ATOM   1258 1HZ  LYS C  79      17.021 -12.799   4.383  1.00  0.180          H  
ATOM   1259 2HZ  LYS C  79      16.615 -13.595   2.996  1.00  0.180          H  
ATOM   1260 3HZ  LYS C  79      18.200 -13.465   3.440  1.00  0.180          H  
ATOM   1261  N   LYS C  80      18.220 -10.363  -4.163  1.00  0.120          N  
ATOM   1262  CA  LYS C  80      18.791 -10.609  -5.483  1.00  0.130          C  
ATOM   1263  C   LYS C  80      19.060  -9.303  -6.218  1.00  0.130          C  
ATOM   1264  O   LYS C  80      20.118  -9.133  -6.830  1.00  0.130          O  
ATOM   1265  CB  LYS C  80      17.856 -11.468  -6.329  1.00  0.180          C  
ATOM   1266  CG  LYS C  80      17.722 -12.924  -5.890  1.00  0.180          C  
ATOM   1267  CD  LYS C  80      16.741 -13.688  -6.792  1.00  0.180          C  
ATOM   1268  CE  LYS C  80      16.516 -15.112  -6.303  1.00  0.180          C  
ATOM   1269  NZ  LYS C  80      15.555 -15.882  -7.181  1.00  0.180          N  
ATOM   1270  H   LYS C  80      17.274 -10.699  -3.950  1.00  0.140          H  
ATOM   1271  HA  LYS C  80      19.739 -11.131  -5.362  1.00  0.160          H  
ATOM   1272 1HB  LYS C  80      16.861 -11.021  -6.321  1.00  0.210          H  
ATOM   1273 2HB  LYS C  80      18.218 -11.470  -7.357  1.00  0.210          H  
ATOM   1274 1HG  LYS C  80      18.704 -13.398  -5.965  1.00  0.210          H  
ATOM   1275 2HG  LYS C  80      17.395 -12.974  -4.858  1.00  0.210          H  
ATOM   1276 1HD  LYS C  80      15.785 -13.163  -6.825  1.00  0.210          H  
ATOM   1277 2HD  LYS C  80      17.152 -13.736  -7.804  1.00  0.210          H  
ATOM   1278 1HE  LYS C  80      17.470 -15.637  -6.277  1.00  0.210          H  
ATOM   1279 2HE  LYS C  80      16.108 -15.068  -5.293  1.00  0.210          H  
ATOM   1280 1HZ  LYS C  80      15.436 -16.809  -6.809  1.00  0.210          H  
ATOM   1281 2HZ  LYS C  80      14.663 -15.416  -7.206  1.00  0.210          H  
ATOM   1282 3HZ  LYS C  80      15.918 -15.973  -8.154  1.00  0.210          H  
ATOM   1283  N   VAL C  81      18.114  -8.369  -6.144  1.00  0.120          N  
ATOM   1284  CA  VAL C  81      18.255  -7.095  -6.812  1.00  0.120          C  
ATOM   1285  C   VAL C  81      19.401  -6.297  -6.218  1.00  0.120          C  
ATOM   1286  O   VAL C  81      20.171  -5.708  -6.977  1.00  0.120          O  
ATOM   1287  CB  VAL C  81      16.926  -6.322  -6.824  1.00  0.170          C  
ATOM   1288  CG1 VAL C  81      17.116  -4.894  -7.344  1.00  0.170          C  
ATOM   1289  CG2 VAL C  81      15.956  -7.063  -7.755  1.00  0.170          C  
ATOM   1290  H   VAL C  81      17.256  -8.564  -5.625  1.00  0.140          H  
ATOM   1291  HA  VAL C  81      18.499  -7.292  -7.851  1.00  0.140          H  
ATOM   1292  HB  VAL C  81      16.522  -6.276  -5.808  1.00  0.200          H  
ATOM   1293 1HG1 VAL C  81      16.152  -4.402  -7.346  1.00  0.200          H  
ATOM   1294 2HG1 VAL C  81      17.805  -4.337  -6.702  1.00  0.200          H  
ATOM   1295 3HG1 VAL C  81      17.513  -4.918  -8.353  1.00  0.200          H  
ATOM   1296 1HG2 VAL C  81      15.003  -6.545  -7.781  1.00  0.200          H  
ATOM   1297 2HG2 VAL C  81      16.379  -7.094  -8.757  1.00  0.200          H  
ATOM   1298 3HG2 VAL C  81      15.805  -8.078  -7.400  1.00  0.200          H  
ATOM   1299  N   GLU C  82      19.527  -6.245  -4.882  1.00  0.110          N  
ATOM   1300  CA  GLU C  82      20.645  -5.510  -4.313  1.00  0.120          C  
ATOM   1301  C   GLU C  82      21.967  -6.118  -4.773  1.00  0.130          C  
ATOM   1302  O   GLU C  82      22.913  -5.378  -5.072  1.00  0.130          O  
ATOM   1303  CB  GLU C  82      20.590  -5.508  -2.783  1.00  0.160          C  
ATOM   1304  CG  GLU C  82      19.493  -4.643  -2.173  1.00  0.160          C  
ATOM   1305  CD  GLU C  82      19.418  -4.769  -0.670  1.00  0.160          C  
ATOM   1306  OE1 GLU C  82      20.108  -5.603  -0.128  1.00  0.160          O  
ATOM   1307  OE2 GLU C  82      18.676  -4.030  -0.066  1.00  0.160          O  
ATOM   1308  H   GLU C  82      18.849  -6.703  -4.263  1.00  0.130          H  
ATOM   1309  HA  GLU C  82      20.598  -4.479  -4.665  1.00  0.140          H  
ATOM   1310 1HB  GLU C  82      20.427  -6.533  -2.435  1.00  0.200          H  
ATOM   1311 2HB  GLU C  82      21.546  -5.175  -2.384  1.00  0.200          H  
ATOM   1312 1HG  GLU C  82      19.694  -3.603  -2.428  1.00  0.200          H  
ATOM   1313 2HG  GLU C  82      18.537  -4.910  -2.611  1.00  0.200          H  
ATOM   1314  N   ALA C  83      22.048  -7.460  -4.839  1.00  0.130          N  
ATOM   1315  CA  ALA C  83      23.268  -8.096  -5.307  1.00  0.140          C  
ATOM   1316  C   ALA C  83      23.574  -7.693  -6.750  1.00  0.140          C  
ATOM   1317  O   ALA C  83      24.730  -7.398  -7.073  1.00  0.150          O  
ATOM   1318  CB  ALA C  83      23.144  -9.603  -5.204  1.00  0.190          C  
ATOM   1319  H   ALA C  83      21.267  -8.043  -4.515  1.00  0.160          H  
ATOM   1320  HA  ALA C  83      24.089  -7.760  -4.677  1.00  0.170          H  
ATOM   1321 1HB  ALA C  83      24.069 -10.070  -5.533  1.00  0.230          H  
ATOM   1322 2HB  ALA C  83      22.942  -9.877  -4.169  1.00  0.230          H  
ATOM   1323 3HB  ALA C  83      22.323  -9.943  -5.833  1.00  0.230          H  
ATOM   1324  N   LEU C  84      22.539  -7.630  -7.603  1.00  0.140          N  
ATOM   1325  CA  LEU C  84      22.716  -7.214  -8.991  1.00  0.140          C  
ATOM   1326  C   LEU C  84      23.195  -5.772  -9.103  1.00  0.140          C  
ATOM   1327  O   LEU C  84      24.065  -5.473  -9.923  1.00  0.150          O  
ATOM   1328  CB  LEU C  84      21.402  -7.391  -9.773  1.00  0.200          C  
ATOM   1329  CG  LEU C  84      20.948  -8.853 -10.107  1.00  0.200          C  
ATOM   1330  CD1 LEU C  84      19.504  -8.852 -10.597  1.00  0.200          C  
ATOM   1331  CD2 LEU C  84      21.834  -9.406 -11.230  1.00  0.200          C  
ATOM   1332  H   LEU C  84      21.617  -7.947  -7.283  1.00  0.170          H  
ATOM   1333  HA  LEU C  84      23.481  -7.846  -9.431  1.00  0.170          H  
ATOM   1334 1HB  LEU C  84      20.608  -6.927  -9.199  1.00  0.240          H  
ATOM   1335 2HB  LEU C  84      21.501  -6.856 -10.711  1.00  0.240          H  
ATOM   1336  HG  LEU C  84      21.021  -9.485  -9.219  1.00  0.240          H  
ATOM   1337 1HD1 LEU C  84      19.207  -9.873 -10.844  1.00  0.240          H  
ATOM   1338 2HD1 LEU C  84      18.850  -8.465  -9.825  1.00  0.240          H  
ATOM   1339 3HD1 LEU C  84      19.433  -8.241 -11.466  1.00  0.240          H  
ATOM   1340 1HD2 LEU C  84      21.511 -10.403 -11.479  1.00  0.240          H  
ATOM   1341 2HD2 LEU C  84      21.747  -8.774 -12.111  1.00  0.240          H  
ATOM   1342 3HD2 LEU C  84      22.871  -9.438 -10.916  1.00  0.240          H  
ATOM   1343  N   GLU C  85      22.657  -4.876  -8.270  1.00  0.140          N  
ATOM   1344  CA  GLU C  85      23.098  -3.484  -8.287  1.00  0.140          C  
ATOM   1345  C   GLU C  85      24.559  -3.326  -7.849  1.00  0.140          C  
ATOM   1346  O   GLU C  85      25.291  -2.508  -8.411  1.00  0.150          O  
ATOM   1347  CB  GLU C  85      22.210  -2.612  -7.400  1.00  0.200          C  
ATOM   1348  CG  GLU C  85      20.801  -2.378  -7.921  1.00  0.200          C  
ATOM   1349  CD  GLU C  85      20.001  -1.528  -6.990  1.00  0.200          C  
ATOM   1350  OE1 GLU C  85      20.451  -1.306  -5.891  1.00  0.200          O  
ATOM   1351  OE2 GLU C  85      18.955  -1.079  -7.376  1.00  0.200          O  
ATOM   1352  H   GLU C  85      21.892  -5.168  -7.652  1.00  0.170          H  
ATOM   1353  HA  GLU C  85      23.020  -3.117  -9.307  1.00  0.170          H  
ATOM   1354 1HB  GLU C  85      22.122  -3.083  -6.418  1.00  0.240          H  
ATOM   1355 2HB  GLU C  85      22.683  -1.643  -7.256  1.00  0.240          H  
ATOM   1356 1HG  GLU C  85      20.853  -1.889  -8.892  1.00  0.240          H  
ATOM   1357 2HG  GLU C  85      20.303  -3.337  -8.054  1.00  0.240          H  
ATOM   1358  N   HIS C  86      24.981  -4.113  -6.853  1.00  0.140          N  
ATOM   1359  CA  HIS C  86      26.346  -4.058  -6.333  1.00  0.150          C  
ATOM   1360  C   HIS C  86      27.377  -4.621  -7.318  1.00  0.170          C  
ATOM   1361  O   HIS C  86      28.396  -3.977  -7.598  1.00  0.170          O  
ATOM   1362  CB  HIS C  86      26.438  -4.824  -5.012  1.00  0.210          C  
ATOM   1363  CG  HIS C  86      27.781  -4.738  -4.357  1.00  0.210          C  
ATOM   1364  ND1 HIS C  86      28.837  -5.564  -4.695  1.00  0.210          N  
ATOM   1365  CD2 HIS C  86      28.239  -3.919  -3.383  1.00  0.210          C  
ATOM   1366  CE1 HIS C  86      29.883  -5.253  -3.957  1.00  0.210          C  
ATOM   1367  NE2 HIS C  86      29.547  -4.257  -3.149  1.00  0.210          N  
ATOM   1368  H   HIS C  86      24.293  -4.721  -6.395  1.00  0.170          H  
ATOM   1369  HA  HIS C  86      26.612  -3.022  -6.138  1.00  0.180          H  
ATOM   1370 1HB  HIS C  86      25.685  -4.447  -4.320  1.00  0.250          H  
ATOM   1371 2HB  HIS C  86      26.212  -5.877  -5.193  1.00  0.250          H  
ATOM   1372  HD1 HIS C  86      28.907  -6.156  -5.543  1.00  0.250          H  
ATOM   1373  HD2 HIS C  86      27.774  -3.114  -2.815  1.00  0.250          H  
ATOM   1374  HE1 HIS C  86      30.819  -5.796  -4.080  1.00  0.250          H  
ATOM   1375  N   GLY C  87      27.129  -5.832  -7.816  1.00  0.180          N  
ATOM   1376  CA  GLY C  87      28.042  -6.490  -8.735  1.00  0.200          C  
ATOM   1377  C   GLY C  87      28.923  -7.525  -8.038  1.00  0.240          C  
ATOM   1378  O   GLY C  87      29.379  -8.475  -8.675  1.00  0.480          O  
ATOM   1379  OXT GLY C  87      29.261  -7.375  -6.861  1.00  0.300          O  
ATOM   1380  H   GLY C  87      26.266  -6.318  -7.550  1.00  0.220          H  
ATOM   1381 1HA  GLY C  87      27.461  -6.975  -9.520  1.00  0.240          H  
ATOM   1382 2HA  GLY C  87      28.665  -5.742  -9.221  1.00  0.240          H  
TER                                                                             
ATOM   1384  N   GLU D  88     -19.003   2.447  53.510  1.00  0.470          N  
ATOM   1385  CA  GLU D  88     -18.753   2.820  52.118  1.00  0.430          C  
ATOM   1386  C   GLU D  88     -17.547   2.112  51.499  1.00  0.310          C  
ATOM   1387  O   GLU D  88     -17.624   1.655  50.354  1.00  0.330          O  
ATOM   1388  CB  GLU D  88     -18.535   4.325  51.989  1.00  0.620          C  
ATOM   1389  CG  GLU D  88     -19.752   5.205  52.289  1.00  0.620          C  
ATOM   1390  CD  GLU D  88     -19.976   5.404  53.751  1.00  0.620          C  
ATOM   1391  OE1 GLU D  88     -19.266   4.781  54.516  1.00  0.620          O  
ATOM   1392  OE2 GLU D  88     -20.842   6.155  54.114  1.00  0.620          O  
ATOM   1393 1H   GLU D  88     -19.525   3.183  53.968  1.00  0.560          H  
ATOM   1394 2H   GLU D  88     -19.538   1.591  53.541  1.00  0.560          H  
ATOM   1395 3H   GLU D  88     -18.138   2.317  54.006  1.00  0.560          H  
ATOM   1396  HA  GLU D  88     -19.633   2.549  51.534  1.00  0.520          H  
ATOM   1397 1HB  GLU D  88     -17.719   4.633  52.642  1.00  0.740          H  
ATOM   1398 2HB  GLU D  88     -18.233   4.541  50.964  1.00  0.740          H  
ATOM   1399 1HG  GLU D  88     -19.605   6.178  51.815  1.00  0.740          H  
ATOM   1400 2HG  GLU D  88     -20.636   4.751  51.844  1.00  0.740          H  
ATOM   1401  N   VAL D  89     -16.447   2.006  52.247  1.00  0.190          N  
ATOM   1402  CA  VAL D  89     -15.236   1.379  51.723  1.00  0.150          C  
ATOM   1403  C   VAL D  89     -15.436  -0.077  51.344  1.00  0.140          C  
ATOM   1404  O   VAL D  89     -14.920  -0.503  50.313  1.00  0.230          O  
ATOM   1405  CB  VAL D  89     -14.065   1.529  52.718  1.00  0.230          C  
ATOM   1406  CG1 VAL D  89     -12.851   0.670  52.290  1.00  0.230          C  
ATOM   1407  CG2 VAL D  89     -13.641   3.015  52.755  1.00  0.230          C  
ATOM   1408  H   VAL D  89     -16.433   2.378  53.185  1.00  0.230          H  
ATOM   1409  HA  VAL D  89     -14.951   1.917  50.821  1.00  0.180          H  
ATOM   1410  HB  VAL D  89     -14.383   1.194  53.710  1.00  0.270          H  
ATOM   1411 1HG1 VAL D  89     -12.053   0.803  53.011  1.00  0.270          H  
ATOM   1412 2HG1 VAL D  89     -13.113  -0.391  52.259  1.00  0.270          H  
ATOM   1413 3HG1 VAL D  89     -12.507   0.975  51.322  1.00  0.270          H  
ATOM   1414 1HG2 VAL D  89     -12.812   3.140  53.462  1.00  0.270          H  
ATOM   1415 2HG2 VAL D  89     -13.317   3.326  51.760  1.00  0.270          H  
ATOM   1416 3HG2 VAL D  89     -14.479   3.634  53.068  1.00  0.270          H  
ATOM   1417  N   GLU D  90     -16.142  -0.850  52.166  1.00  0.110          N  
ATOM   1418  CA  GLU D  90     -16.339  -2.257  51.855  1.00  0.210          C  
ATOM   1419  C   GLU D  90     -17.081  -2.410  50.525  1.00  0.330          C  
ATOM   1420  O   GLU D  90     -16.757  -3.286  49.717  1.00  0.600          O  
ATOM   1421  CB  GLU D  90     -17.131  -2.916  52.984  1.00  0.250          C  
ATOM   1422  CG  GLU D  90     -16.393  -2.938  54.334  1.00  0.250          C  
ATOM   1423  CD  GLU D  90     -16.486  -1.608  55.082  1.00  0.250          C  
ATOM   1424  OE1 GLU D  90     -17.150  -0.712  54.581  1.00  0.250          O  
ATOM   1425  OE2 GLU D  90     -15.896  -1.485  56.121  1.00  0.250          O  
ATOM   1426  H   GLU D  90     -16.533  -0.469  53.026  1.00  0.130          H  
ATOM   1427  HA  GLU D  90     -15.361  -2.736  51.767  1.00  0.250          H  
ATOM   1428 1HB  GLU D  90     -18.079  -2.397  53.119  1.00  0.300          H  
ATOM   1429 2HB  GLU D  90     -17.359  -3.947  52.711  1.00  0.300          H  
ATOM   1430 1HG  GLU D  90     -16.815  -3.726  54.958  1.00  0.300          H  
ATOM   1431 2HG  GLU D  90     -15.344  -3.175  54.154  1.00  0.300          H  
ATOM   1432  N   ALA D  91     -18.070  -1.541  50.285  1.00  0.180          N  
ATOM   1433  CA  ALA D  91     -18.806  -1.573  49.031  1.00  0.250          C  
ATOM   1434  C   ALA D  91     -17.886  -1.241  47.866  1.00  0.240          C  
ATOM   1435  O   ALA D  91     -17.944  -1.899  46.824  1.00  0.250          O  
ATOM   1436  CB  ALA D  91     -19.962  -0.593  49.066  1.00  0.320          C  
ATOM   1437  H   ALA D  91     -18.308  -0.873  51.003  1.00  0.220          H  
ATOM   1438  HA  ALA D  91     -19.190  -2.581  48.886  1.00  0.300          H  
ATOM   1439 1HB  ALA D  91     -20.508  -0.646  48.127  1.00  0.390          H  
ATOM   1440 2HB  ALA D  91     -20.628  -0.846  49.888  1.00  0.390          H  
ATOM   1441 3HB  ALA D  91     -19.577   0.416  49.206  1.00  0.390          H  
ATOM   1442  N   LEU D  92     -17.014  -0.238  48.049  1.00  0.210          N  
ATOM   1443  CA  LEU D  92     -16.087   0.127  46.990  1.00  0.180          C  
ATOM   1444  C   LEU D  92     -15.128  -1.002  46.688  1.00  0.160          C  
ATOM   1445  O   LEU D  92     -14.865  -1.278  45.522  1.00  0.170          O  
ATOM   1446  CB  LEU D  92     -15.298   1.389  47.361  1.00  0.260          C  
ATOM   1447  CG  LEU D  92     -16.077   2.728  47.373  1.00  0.260          C  
ATOM   1448  CD1 LEU D  92     -15.225   3.812  48.012  1.00  0.260          C  
ATOM   1449  CD2 LEU D  92     -16.395   3.153  45.937  1.00  0.260          C  
ATOM   1450  H   LEU D  92     -17.049   0.307  48.917  1.00  0.250          H  
ATOM   1451  HA  LEU D  92     -16.662   0.318  46.092  1.00  0.220          H  
ATOM   1452 1HB  LEU D  92     -14.883   1.241  48.355  1.00  0.320          H  
ATOM   1453 2HB  LEU D  92     -14.476   1.491  46.659  1.00  0.320          H  
ATOM   1454  HG  LEU D  92     -17.000   2.618  47.947  1.00  0.320          H  
ATOM   1455 1HD1 LEU D  92     -15.778   4.750  47.999  1.00  0.320          H  
ATOM   1456 2HD1 LEU D  92     -14.986   3.543  49.037  1.00  0.320          H  
ATOM   1457 3HD1 LEU D  92     -14.320   3.926  47.449  1.00  0.320          H  
ATOM   1458 1HD2 LEU D  92     -16.918   4.089  45.980  1.00  0.320          H  
ATOM   1459 2HD2 LEU D  92     -15.471   3.281  45.379  1.00  0.320          H  
ATOM   1460 3HD2 LEU D  92     -17.017   2.420  45.439  1.00  0.320          H  
ATOM   1461  N   GLU D  93     -14.638  -1.708  47.708  1.00  0.160          N  
ATOM   1462  CA  GLU D  93     -13.719  -2.807  47.437  1.00  0.150          C  
ATOM   1463  C   GLU D  93     -14.390  -3.876  46.587  1.00  0.150          C  
ATOM   1464  O   GLU D  93     -13.770  -4.411  45.659  1.00  0.160          O  
ATOM   1465  CB  GLU D  93     -13.219  -3.431  48.743  1.00  0.210          C  
ATOM   1466  CG  GLU D  93     -12.261  -2.566  49.552  1.00  0.210          C  
ATOM   1467  CD  GLU D  93     -11.896  -3.192  50.868  1.00  0.210          C  
ATOM   1468  OE1 GLU D  93     -12.459  -4.209  51.197  1.00  0.210          O  
ATOM   1469  OE2 GLU D  93     -11.052  -2.657  51.541  1.00  0.210          O  
ATOM   1470  H   GLU D  93     -14.855  -1.430  48.672  1.00  0.190          H  
ATOM   1471  HA  GLU D  93     -12.870  -2.425  46.880  1.00  0.180          H  
ATOM   1472 1HB  GLU D  93     -14.078  -3.651  49.380  1.00  0.260          H  
ATOM   1473 2HB  GLU D  93     -12.724  -4.375  48.527  1.00  0.260          H  
ATOM   1474 1HG  GLU D  93     -11.353  -2.410  48.974  1.00  0.260          H  
ATOM   1475 2HG  GLU D  93     -12.714  -1.594  49.726  1.00  0.260          H  
ATOM   1476  N   LYS D  94     -15.662  -4.174  46.875  1.00  0.150          N  
ATOM   1477  CA  LYS D  94     -16.386  -5.170  46.098  1.00  0.160          C  
ATOM   1478  C   LYS D  94     -16.623  -4.703  44.661  1.00  0.160          C  
ATOM   1479  O   LYS D  94     -16.435  -5.479  43.716  1.00  0.150          O  
ATOM   1480  CB  LYS D  94     -17.716  -5.500  46.776  1.00  0.220          C  
ATOM   1481  CG  LYS D  94     -17.573  -6.290  48.078  1.00  0.220          C  
ATOM   1482  CD  LYS D  94     -18.929  -6.558  48.733  1.00  0.220          C  
ATOM   1483  CE  LYS D  94     -18.773  -7.322  50.043  1.00  0.220          C  
ATOM   1484  NZ  LYS D  94     -20.085  -7.554  50.713  1.00  0.220          N  
ATOM   1485  H   LYS D  94     -16.098  -3.737  47.698  1.00  0.180          H  
ATOM   1486  HA  LYS D  94     -15.783  -6.075  46.059  1.00  0.190          H  
ATOM   1487 1HB  LYS D  94     -18.239  -4.569  47.007  1.00  0.260          H  
ATOM   1488 2HB  LYS D  94     -18.343  -6.070  46.093  1.00  0.260          H  
ATOM   1489 1HG  LYS D  94     -17.079  -7.238  47.870  1.00  0.260          H  
ATOM   1490 2HG  LYS D  94     -16.949  -5.723  48.770  1.00  0.260          H  
ATOM   1491 1HD  LYS D  94     -19.422  -5.605  48.937  1.00  0.260          H  
ATOM   1492 2HD  LYS D  94     -19.556  -7.136  48.055  1.00  0.260          H  
ATOM   1493 1HE  LYS D  94     -18.304  -8.283  49.841  1.00  0.260          H  
ATOM   1494 2HE  LYS D  94     -18.130  -6.748  50.713  1.00  0.260          H  
ATOM   1495 1HZ  LYS D  94     -19.939  -8.060  51.576  1.00  0.260          H  
ATOM   1496 2HZ  LYS D  94     -20.521  -6.665  50.915  1.00  0.260          H  
ATOM   1497 3HZ  LYS D  94     -20.686  -8.093  50.106  1.00  0.260          H  
ATOM   1498  N   LYS D  95     -17.008  -3.430  44.488  1.00  0.160          N  
ATOM   1499  CA  LYS D  95     -17.261  -2.885  43.159  1.00  0.150          C  
ATOM   1500  C   LYS D  95     -15.989  -2.856  42.329  1.00  0.140          C  
ATOM   1501  O   LYS D  95     -16.005  -3.218  41.151  1.00  0.120          O  
ATOM   1502  CB  LYS D  95     -17.833  -1.478  43.261  1.00  0.210          C  
ATOM   1503  CG  LYS D  95     -19.256  -1.403  43.791  1.00  0.210          C  
ATOM   1504  CD  LYS D  95     -19.717   0.043  43.936  1.00  0.210          C  
ATOM   1505  CE  LYS D  95     -21.125   0.122  44.510  1.00  0.210          C  
ATOM   1506  NZ  LYS D  95     -21.577   1.533  44.695  1.00  0.210          N  
ATOM   1507  H   LYS D  95     -17.169  -2.843  45.315  1.00  0.190          H  
ATOM   1508  HA  LYS D  95     -17.982  -3.527  42.654  1.00  0.180          H  
ATOM   1509 1HB  LYS D  95     -17.196  -0.881  43.916  1.00  0.260          H  
ATOM   1510 2HB  LYS D  95     -17.819  -1.023  42.277  1.00  0.260          H  
ATOM   1511 1HG  LYS D  95     -19.918  -1.917  43.096  1.00  0.260          H  
ATOM   1512 2HG  LYS D  95     -19.317  -1.904  44.751  1.00  0.260          H  
ATOM   1513 1HD  LYS D  95     -19.032   0.572  44.604  1.00  0.260          H  
ATOM   1514 2HD  LYS D  95     -19.701   0.533  42.964  1.00  0.260          H  
ATOM   1515 1HE  LYS D  95     -21.813  -0.384  43.835  1.00  0.260          H  
ATOM   1516 2HE  LYS D  95     -21.142  -0.384  45.477  1.00  0.260          H  
ATOM   1517 1HZ  LYS D  95     -22.513   1.539  45.077  1.00  0.260          H  
ATOM   1518 2HZ  LYS D  95     -20.952   2.007  45.332  1.00  0.260          H  
ATOM   1519 3HZ  LYS D  95     -21.577   2.010  43.804  1.00  0.260          H  
ATOM   1520  N   VAL D  96     -14.886  -2.446  42.948  1.00  0.140          N  
ATOM   1521  CA  VAL D  96     -13.608  -2.375  42.277  1.00  0.120          C  
ATOM   1522  C   VAL D  96     -13.150  -3.769  41.880  1.00  0.110          C  
ATOM   1523  O   VAL D  96     -12.637  -3.941  40.774  1.00  0.090          O  
ATOM   1524  CB  VAL D  96     -12.589  -1.611  43.143  1.00  0.180          C  
ATOM   1525  CG1 VAL D  96     -11.184  -1.695  42.572  1.00  0.180          C  
ATOM   1526  CG2 VAL D  96     -13.012  -0.134  43.180  1.00  0.180          C  
ATOM   1527  H   VAL D  96     -14.946  -2.151  43.924  1.00  0.170          H  
ATOM   1528  HA  VAL D  96     -13.739  -1.795  41.367  1.00  0.140          H  
ATOM   1529  HB  VAL D  96     -12.584  -2.035  44.152  1.00  0.210          H  
ATOM   1530 1HG1 VAL D  96     -10.523  -1.131  43.218  1.00  0.210          H  
ATOM   1531 2HG1 VAL D  96     -10.854  -2.732  42.530  1.00  0.210          H  
ATOM   1532 3HG1 VAL D  96     -11.166  -1.272  41.581  1.00  0.210          H  
ATOM   1533 1HG2 VAL D  96     -12.317   0.432  43.793  1.00  0.210          H  
ATOM   1534 2HG2 VAL D  96     -13.006   0.262  42.166  1.00  0.210          H  
ATOM   1535 3HG2 VAL D  96     -14.012  -0.041  43.591  1.00  0.210          H  
ATOM   1536  N   ALA D  97     -13.281  -4.759  42.775  1.00  0.120          N  
ATOM   1537  CA  ALA D  97     -12.905  -6.117  42.420  1.00  0.110          C  
ATOM   1538  C   ALA D  97     -13.735  -6.613  41.236  1.00  0.110          C  
ATOM   1539  O   ALA D  97     -13.200  -7.271  40.332  1.00  0.100          O  
ATOM   1540  CB  ALA D  97     -13.107  -7.035  43.606  1.00  0.160          C  
ATOM   1541  H   ALA D  97     -13.641  -4.573  43.717  1.00  0.140          H  
ATOM   1542  HA  ALA D  97     -11.856  -6.117  42.131  1.00  0.130          H  
ATOM   1543 1HB  ALA D  97     -12.809  -8.047  43.341  1.00  0.190          H  
ATOM   1544 2HB  ALA D  97     -12.505  -6.681  44.442  1.00  0.190          H  
ATOM   1545 3HB  ALA D  97     -14.160  -7.025  43.890  1.00  0.190          H  
ATOM   1546  N   ALA D  98     -15.040  -6.293  41.223  1.00  0.120          N  
ATOM   1547  CA  ALA D  98     -15.887  -6.690  40.114  1.00  0.110          C  
ATOM   1548  C   ALA D  98     -15.414  -6.042  38.824  1.00  0.100          C  
ATOM   1549  O   ALA D  98     -15.356  -6.706  37.786  1.00  0.090          O  
ATOM   1550  CB  ALA D  98     -17.329  -6.310  40.383  1.00  0.160          C  
ATOM   1551  H   ALA D  98     -15.457  -5.807  42.025  1.00  0.140          H  
ATOM   1552  HA  ALA D  98     -15.815  -7.770  40.002  1.00  0.130          H  
ATOM   1553 1HB  ALA D  98     -17.952  -6.633  39.556  1.00  0.190          H  
ATOM   1554 2HB  ALA D  98     -17.661  -6.791  41.303  1.00  0.190          H  
ATOM   1555 3HB  ALA D  98     -17.403  -5.232  40.495  1.00  0.190          H  
ATOM   1556  N   LEU D  99     -15.038  -4.756  38.888  1.00  0.100          N  
ATOM   1557  CA  LEU D  99     -14.547  -4.069  37.708  1.00  0.090          C  
ATOM   1558  C   LEU D  99     -13.255  -4.688  37.223  1.00  0.080          C  
ATOM   1559  O   LEU D  99     -13.091  -4.877  36.023  1.00  0.060          O  
ATOM   1560  CB  LEU D  99     -14.330  -2.579  37.988  1.00  0.130          C  
ATOM   1561  CG  LEU D  99     -15.591  -1.699  38.181  1.00  0.130          C  
ATOM   1562  CD1 LEU D  99     -15.184  -0.330  38.707  1.00  0.130          C  
ATOM   1563  CD2 LEU D  99     -16.300  -1.509  36.853  1.00  0.130          C  
ATOM   1564  H   LEU D  99     -15.160  -4.241  39.766  1.00  0.120          H  
ATOM   1565  HA  LEU D  99     -15.284  -4.182  36.920  1.00  0.110          H  
ATOM   1566 1HB  LEU D  99     -13.739  -2.499  38.894  1.00  0.160          H  
ATOM   1567 2HB  LEU D  99     -13.758  -2.161  37.165  1.00  0.160          H  
ATOM   1568  HG  LEU D  99     -16.266  -2.169  38.892  1.00  0.160          H  
ATOM   1569 1HD1 LEU D  99     -16.076   0.288  38.824  1.00  0.160          H  
ATOM   1570 2HD1 LEU D  99     -14.682  -0.433  39.665  1.00  0.160          H  
ATOM   1571 3HD1 LEU D  99     -14.523   0.127  38.005  1.00  0.160          H  
ATOM   1572 1HD2 LEU D  99     -17.161  -0.890  37.034  1.00  0.160          H  
ATOM   1573 2HD2 LEU D  99     -15.637  -1.018  36.147  1.00  0.160          H  
ATOM   1574 3HD2 LEU D  99     -16.627  -2.458  36.444  1.00  0.160          H  
ATOM   1575  N   GLU D 100     -12.350  -5.068  38.131  1.00  0.080          N  
ATOM   1576  CA  GLU D 100     -11.102  -5.682  37.693  1.00  0.070          C  
ATOM   1577  C   GLU D 100     -11.390  -6.963  36.928  1.00  0.060          C  
ATOM   1578  O   GLU D 100     -10.806  -7.196  35.868  1.00  0.050          O  
ATOM   1579  CB  GLU D 100     -10.200  -5.997  38.894  1.00  0.100          C  
ATOM   1580  CG  GLU D 100      -8.829  -6.622  38.545  1.00  0.100          C  
ATOM   1581  CD  GLU D 100      -7.845  -5.659  37.900  1.00  0.100          C  
ATOM   1582  OE1 GLU D 100      -7.920  -4.495  38.221  1.00  0.100          O  
ATOM   1583  OE2 GLU D 100      -7.009  -6.092  37.102  1.00  0.100          O  
ATOM   1584  H   GLU D 100     -12.507  -4.858  39.123  1.00  0.100          H  
ATOM   1585  HA  GLU D 100     -10.583  -5.004  37.022  1.00  0.080          H  
ATOM   1586 1HB  GLU D 100     -10.028  -5.081  39.461  1.00  0.120          H  
ATOM   1587 2HB  GLU D 100     -10.719  -6.689  39.557  1.00  0.120          H  
ATOM   1588 1HG  GLU D 100      -8.386  -7.013  39.459  1.00  0.120          H  
ATOM   1589 2HG  GLU D 100      -8.998  -7.458  37.879  1.00  0.120          H  
ATOM   1590  N   SER D 101     -12.319  -7.778  37.433  1.00  0.080          N  
ATOM   1591  CA  SER D 101     -12.663  -9.023  36.759  1.00  0.080          C  
ATOM   1592  C   SER D 101     -13.239  -8.761  35.367  1.00  0.060          C  
ATOM   1593  O   SER D 101     -12.832  -9.395  34.382  1.00  0.060          O  
ATOM   1594  CB  SER D 101     -13.660  -9.805  37.587  1.00  0.110          C  
ATOM   1595  OG  SER D 101     -14.005 -11.010  36.957  1.00  0.110          O  
ATOM   1596  H   SER D 101     -12.749  -7.550  38.338  1.00  0.100          H  
ATOM   1597  HA  SER D 101     -11.755  -9.615  36.649  1.00  0.100          H  
ATOM   1598 1HB  SER D 101     -13.233 -10.007  38.569  1.00  0.130          H  
ATOM   1599 2HB  SER D 101     -14.554  -9.202  37.741  1.00  0.130          H  
ATOM   1600  HG  SER D 101     -14.634 -11.438  37.540  1.00  0.130          H  
ATOM   1601  N   LYS D 102     -14.179  -7.803  35.281  1.00  0.060          N  
ATOM   1602  CA  LYS D 102     -14.824  -7.459  34.019  1.00  0.050          C  
ATOM   1603  C   LYS D 102     -13.816  -6.913  33.015  1.00  0.040          C  
ATOM   1604  O   LYS D 102     -13.844  -7.283  31.838  1.00  0.040          O  
ATOM   1605  CB  LYS D 102     -15.907  -6.414  34.251  1.00  0.070          C  
ATOM   1606  CG  LYS D 102     -17.126  -6.911  35.016  1.00  0.070          C  
ATOM   1607  CD  LYS D 102     -18.124  -5.783  35.254  1.00  0.070          C  
ATOM   1608  CE  LYS D 102     -19.258  -6.216  36.163  1.00  0.070          C  
ATOM   1609  NZ  LYS D 102     -20.270  -5.130  36.349  1.00  0.070          N  
ATOM   1610  H   LYS D 102     -14.474  -7.328  36.141  1.00  0.070          H  
ATOM   1611  HA  LYS D 102     -15.272  -8.359  33.600  1.00  0.060          H  
ATOM   1612 1HB  LYS D 102     -15.484  -5.568  34.792  1.00  0.090          H  
ATOM   1613 2HB  LYS D 102     -16.256  -6.054  33.285  1.00  0.090          H  
ATOM   1614 1HG  LYS D 102     -17.617  -7.679  34.415  1.00  0.090          H  
ATOM   1615 2HG  LYS D 102     -16.830  -7.354  35.955  1.00  0.090          H  
ATOM   1616 1HD  LYS D 102     -17.616  -4.929  35.707  1.00  0.090          H  
ATOM   1617 2HD  LYS D 102     -18.548  -5.471  34.297  1.00  0.090          H  
ATOM   1618 1HE  LYS D 102     -19.749  -7.089  35.739  1.00  0.090          H  
ATOM   1619 2HE  LYS D 102     -18.843  -6.479  37.135  1.00  0.090          H  
ATOM   1620 1HZ  LYS D 102     -21.006  -5.438  36.959  1.00  0.090          H  
ATOM   1621 2HZ  LYS D 102     -19.855  -4.266  36.752  1.00  0.090          H  
ATOM   1622 3HZ  LYS D 102     -20.670  -4.887  35.452  1.00  0.090          H  
ATOM   1623  N   VAL D 103     -12.912  -6.053  33.482  1.00  0.040          N  
ATOM   1624  CA  VAL D 103     -11.898  -5.468  32.634  1.00  0.040          C  
ATOM   1625  C   VAL D 103     -10.959  -6.535  32.113  1.00  0.030          C  
ATOM   1626  O   VAL D 103     -10.626  -6.505  30.931  1.00  0.030          O  
ATOM   1627  CB  VAL D 103     -11.167  -4.320  33.356  1.00  0.060          C  
ATOM   1628  CG1 VAL D 103      -9.955  -3.846  32.569  1.00  0.060          C  
ATOM   1629  CG2 VAL D 103     -12.147  -3.135  33.488  1.00  0.060          C  
ATOM   1630  H   VAL D 103     -12.950  -5.780  34.464  1.00  0.050          H  
ATOM   1631  HA  VAL D 103     -12.398  -5.021  31.780  1.00  0.050          H  
ATOM   1632  HB  VAL D 103     -10.837  -4.662  34.343  1.00  0.070          H  
ATOM   1633 1HG1 VAL D 103      -9.500  -3.035  33.116  1.00  0.070          H  
ATOM   1634 2HG1 VAL D 103      -9.229  -4.655  32.448  1.00  0.070          H  
ATOM   1635 3HG1 VAL D 103     -10.260  -3.496  31.597  1.00  0.070          H  
ATOM   1636 1HG2 VAL D 103     -11.658  -2.312  33.998  1.00  0.070          H  
ATOM   1637 2HG2 VAL D 103     -12.455  -2.812  32.494  1.00  0.070          H  
ATOM   1638 3HG2 VAL D 103     -13.024  -3.438  34.050  1.00  0.070          H  
ATOM   1639  N   GLN D 104     -10.517  -7.470  32.962  1.00  0.030          N  
ATOM   1640  CA  GLN D 104      -9.643  -8.522  32.469  1.00  0.030          C  
ATOM   1641  C   GLN D 104     -10.358  -9.346  31.402  1.00  0.030          C  
ATOM   1642  O   GLN D 104      -9.748  -9.711  30.391  1.00  0.030          O  
ATOM   1643  CB  GLN D 104      -9.202  -9.429  33.611  1.00  0.040          C  
ATOM   1644  CG  GLN D 104      -8.242  -8.776  34.579  1.00  0.040          C  
ATOM   1645  CD  GLN D 104      -7.937  -9.661  35.747  1.00  0.040          C  
ATOM   1646  OE1 GLN D 104      -8.393 -10.812  35.780  1.00  0.040          O  
ATOM   1647  NE2 GLN D 104      -7.190  -9.141  36.715  1.00  0.040          N  
ATOM   1648  H   GLN D 104     -10.773  -7.434  33.955  1.00  0.040          H  
ATOM   1649  HA  GLN D 104      -8.763  -8.062  32.018  1.00  0.040          H  
ATOM   1650 1HB  GLN D 104     -10.085  -9.740  34.178  1.00  0.050          H  
ATOM   1651 2HB  GLN D 104      -8.733 -10.324  33.208  1.00  0.050          H  
ATOM   1652 1HG  GLN D 104      -7.309  -8.578  34.053  1.00  0.050          H  
ATOM   1653 2HG  GLN D 104      -8.655  -7.844  34.946  1.00  0.050          H  
ATOM   1654 1HE2 GLN D 104      -6.965  -9.682  37.523  1.00  0.050          H  
ATOM   1655 2HE2 GLN D 104      -6.874  -8.162  36.657  1.00  0.050          H  
ATOM   1656  N   ALA D 105     -11.653  -9.639  31.609  1.00  0.040          N  
ATOM   1657  CA  ALA D 105     -12.389 -10.384  30.602  1.00  0.040          C  
ATOM   1658  C   ALA D 105     -12.435  -9.600  29.293  1.00  0.030          C  
ATOM   1659  O   ALA D 105     -12.223 -10.174  28.220  1.00  0.030          O  
ATOM   1660  CB  ALA D 105     -13.797 -10.674  31.085  1.00  0.060          C  
ATOM   1661  H   ALA D 105     -12.109  -9.376  32.491  1.00  0.050          H  
ATOM   1662  HA  ALA D 105     -11.868 -11.322  30.422  1.00  0.050          H  
ATOM   1663 1HB  ALA D 105     -14.328 -11.247  30.333  1.00  0.070          H  
ATOM   1664 2HB  ALA D 105     -13.748 -11.242  32.015  1.00  0.070          H  
ATOM   1665 3HB  ALA D 105     -14.316  -9.736  31.264  1.00  0.070          H  
ATOM   1666  N   LEU D 106     -12.657  -8.279  29.377  1.00  0.020          N  
ATOM   1667  CA  LEU D 106     -12.679  -7.453  28.181  1.00  0.020          C  
ATOM   1668  C   LEU D 106     -11.331  -7.424  27.497  1.00  0.010          C  
ATOM   1669  O   LEU D 106     -11.274  -7.512  26.275  1.00  0.020          O  
ATOM   1670  CB  LEU D 106     -13.111  -6.020  28.512  1.00  0.030          C  
ATOM   1671  CG  LEU D 106     -14.591  -5.794  28.886  1.00  0.030          C  
ATOM   1672  CD1 LEU D 106     -14.772  -4.391  29.447  1.00  0.030          C  
ATOM   1673  CD2 LEU D 106     -15.453  -5.923  27.640  1.00  0.030          C  
ATOM   1674  H   LEU D 106     -12.871  -7.863  30.289  1.00  0.020          H  
ATOM   1675  HA  LEU D 106     -13.389  -7.888  27.487  1.00  0.020          H  
ATOM   1676 1HB  LEU D 106     -12.507  -5.678  29.346  1.00  0.030          H  
ATOM   1677 2HB  LEU D 106     -12.890  -5.397  27.653  1.00  0.030          H  
ATOM   1678  HG  LEU D 106     -14.904  -6.520  29.636  1.00  0.030          H  
ATOM   1679 1HD1 LEU D 106     -15.823  -4.236  29.688  1.00  0.030          H  
ATOM   1680 2HD1 LEU D 106     -14.170  -4.269  30.344  1.00  0.030          H  
ATOM   1681 3HD1 LEU D 106     -14.467  -3.678  28.712  1.00  0.030          H  
ATOM   1682 1HD2 LEU D 106     -16.464  -5.743  27.931  1.00  0.030          H  
ATOM   1683 2HD2 LEU D 106     -15.150  -5.182  26.905  1.00  0.030          H  
ATOM   1684 3HD2 LEU D 106     -15.375  -6.913  27.208  1.00  0.030          H  
ATOM   1685  N   GLU D 107     -10.234  -7.343  28.251  1.00  0.010          N  
ATOM   1686  CA  GLU D 107      -8.930  -7.327  27.606  1.00  0.020          C  
ATOM   1687  C   GLU D 107      -8.689  -8.610  26.835  1.00  0.040          C  
ATOM   1688  O   GLU D 107      -8.186  -8.565  25.712  1.00  0.050          O  
ATOM   1689  CB  GLU D 107      -7.815  -7.130  28.633  1.00  0.020          C  
ATOM   1690  CG  GLU D 107      -7.738  -5.737  29.255  1.00  0.020          C  
ATOM   1691  CD  GLU D 107      -6.698  -5.654  30.327  1.00  0.020          C  
ATOM   1692  OE1 GLU D 107      -6.177  -6.679  30.699  1.00  0.020          O  
ATOM   1693  OE2 GLU D 107      -6.416  -4.574  30.774  1.00  0.020          O  
ATOM   1694  H   GLU D 107     -10.318  -7.230  29.266  1.00  0.010          H  
ATOM   1695  HA  GLU D 107      -8.897  -6.513  26.892  1.00  0.020          H  
ATOM   1696 1HB  GLU D 107      -7.956  -7.844  29.447  1.00  0.030          H  
ATOM   1697 2HB  GLU D 107      -6.852  -7.349  28.170  1.00  0.030          H  
ATOM   1698 1HG  GLU D 107      -7.500  -5.014  28.477  1.00  0.030          H  
ATOM   1699 2HG  GLU D 107      -8.706  -5.472  29.668  1.00  0.030          H  
ATOM   1700  N   LYS D 108      -9.079  -9.752  27.405  1.00  0.040          N  
ATOM   1701  CA  LYS D 108      -8.882 -11.020  26.718  1.00  0.060          C  
ATOM   1702  C   LYS D 108      -9.717 -11.090  25.437  1.00  0.060          C  
ATOM   1703  O   LYS D 108      -9.235 -11.556  24.396  1.00  0.080          O  
ATOM   1704  CB  LYS D 108      -9.225 -12.172  27.662  1.00  0.080          C  
ATOM   1705  CG  LYS D 108      -8.213 -12.352  28.799  1.00  0.080          C  
ATOM   1706  CD  LYS D 108      -8.620 -13.465  29.762  1.00  0.080          C  
ATOM   1707  CE  LYS D 108      -7.620 -13.590  30.913  1.00  0.080          C  
ATOM   1708  NZ  LYS D 108      -8.026 -14.635  31.900  1.00  0.080          N  
ATOM   1709  H   LYS D 108      -9.457  -9.727  28.361  1.00  0.050          H  
ATOM   1710  HA  LYS D 108      -7.831 -11.097  26.436  1.00  0.070          H  
ATOM   1711 1HB  LYS D 108     -10.204 -11.985  28.112  1.00  0.090          H  
ATOM   1712 2HB  LYS D 108      -9.290 -13.101  27.100  1.00  0.090          H  
ATOM   1713 1HG  LYS D 108      -7.238 -12.585  28.371  1.00  0.090          H  
ATOM   1714 2HG  LYS D 108      -8.127 -11.417  29.351  1.00  0.090          H  
ATOM   1715 1HD  LYS D 108      -9.606 -13.239  30.174  1.00  0.090          H  
ATOM   1716 2HD  LYS D 108      -8.673 -14.412  29.228  1.00  0.090          H  
ATOM   1717 1HE  LYS D 108      -6.643 -13.848  30.508  1.00  0.090          H  
ATOM   1718 2HE  LYS D 108      -7.550 -12.629  31.426  1.00  0.090          H  
ATOM   1719 1HZ  LYS D 108      -7.341 -14.681  32.642  1.00  0.090          H  
ATOM   1720 2HZ  LYS D 108      -8.927 -14.396  32.292  1.00  0.090          H  
ATOM   1721 3HZ  LYS D 108      -8.086 -15.533  31.441  1.00  0.090          H  
ATOM   1722  N   LYS D 109     -10.969 -10.618  25.513  1.00  0.060          N  
ATOM   1723  CA  LYS D 109     -11.874 -10.627  24.369  1.00  0.060          C  
ATOM   1724  C   LYS D 109     -11.390  -9.686  23.272  1.00  0.060          C  
ATOM   1725  O   LYS D 109     -11.398 -10.042  22.091  1.00  0.070          O  
ATOM   1726  CB  LYS D 109     -13.269 -10.219  24.820  1.00  0.080          C  
ATOM   1727  CG  LYS D 109     -13.969 -11.252  25.696  1.00  0.080          C  
ATOM   1728  CD  LYS D 109     -15.310 -10.743  26.210  1.00  0.080          C  
ATOM   1729  CE  LYS D 109     -15.944 -11.746  27.166  1.00  0.080          C  
ATOM   1730  NZ  LYS D 109     -17.232 -11.246  27.741  1.00  0.080          N  
ATOM   1731  H   LYS D 109     -11.315 -10.286  26.421  1.00  0.070          H  
ATOM   1732  HA  LYS D 109     -11.912 -11.636  23.960  1.00  0.070          H  
ATOM   1733 1HB  LYS D 109     -13.216  -9.278  25.365  1.00  0.100          H  
ATOM   1734 2HB  LYS D 109     -13.888 -10.069  23.939  1.00  0.100          H  
ATOM   1735 1HG  LYS D 109     -14.154 -12.140  25.086  1.00  0.100          H  
ATOM   1736 2HG  LYS D 109     -13.334 -11.538  26.523  1.00  0.100          H  
ATOM   1737 1HD  LYS D 109     -15.168  -9.791  26.724  1.00  0.100          H  
ATOM   1738 2HD  LYS D 109     -15.983 -10.591  25.362  1.00  0.100          H  
ATOM   1739 1HE  LYS D 109     -16.132 -12.675  26.630  1.00  0.100          H  
ATOM   1740 2HE  LYS D 109     -15.247 -11.943  27.982  1.00  0.100          H  
ATOM   1741 1HZ  LYS D 109     -17.614 -11.941  28.368  1.00  0.100          H  
ATOM   1742 2HZ  LYS D 109     -17.066 -10.389  28.251  1.00  0.100          H  
ATOM   1743 3HZ  LYS D 109     -17.892 -11.072  26.992  1.00  0.100          H  
ATOM   1744  N   VAL D 110     -10.941  -8.492  23.659  1.00  0.060          N  
ATOM   1745  CA  VAL D 110     -10.456  -7.520  22.703  1.00  0.060          C  
ATOM   1746  C   VAL D 110      -9.197  -8.025  22.022  1.00  0.090          C  
ATOM   1747  O   VAL D 110      -9.075  -7.884  20.805  1.00  0.120          O  
ATOM   1748  CB  VAL D 110     -10.276  -6.138  23.352  1.00  0.080          C  
ATOM   1749  CG1 VAL D 110      -9.570  -5.166  22.403  1.00  0.080          C  
ATOM   1750  CG2 VAL D 110     -11.672  -5.584  23.680  1.00  0.080          C  
ATOM   1751  H   VAL D 110     -10.963  -8.248  24.650  1.00  0.070          H  
ATOM   1752  HA  VAL D 110     -11.218  -7.399  21.938  1.00  0.070          H  
ATOM   1753  HB  VAL D 110      -9.680  -6.238  24.264  1.00  0.100          H  
ATOM   1754 1HG1 VAL D 110      -9.482  -4.211  22.899  1.00  0.100          H  
ATOM   1755 2HG1 VAL D 110      -8.572  -5.533  22.148  1.00  0.100          H  
ATOM   1756 3HG1 VAL D 110     -10.148  -5.050  21.494  1.00  0.100          H  
ATOM   1757 1HG2 VAL D 110     -11.579  -4.608  24.144  1.00  0.100          H  
ATOM   1758 2HG2 VAL D 110     -12.246  -5.493  22.759  1.00  0.100          H  
ATOM   1759 3HG2 VAL D 110     -12.189  -6.257  24.356  1.00  0.100          H  
ATOM   1760  N   GLU D 111      -8.245  -8.600  22.773  1.00  0.090          N  
ATOM   1761  CA  GLU D 111      -7.058  -9.117  22.111  1.00  0.120          C  
ATOM   1762  C   GLU D 111      -7.452 -10.208  21.121  1.00  0.140          C  
ATOM   1763  O   GLU D 111      -6.915 -10.266  20.011  1.00  0.150          O  
ATOM   1764  CB  GLU D 111      -6.054  -9.674  23.122  1.00  0.160          C  
ATOM   1765  CG  GLU D 111      -5.340  -8.627  23.968  1.00  0.160          C  
ATOM   1766  CD  GLU D 111      -4.440  -9.238  25.016  1.00  0.160          C  
ATOM   1767  OE1 GLU D 111      -4.471 -10.437  25.172  1.00  0.160          O  
ATOM   1768  OE2 GLU D 111      -3.721  -8.506  25.654  1.00  0.160          O  
ATOM   1769  H   GLU D 111      -8.337  -8.671  23.792  1.00  0.110          H  
ATOM   1770  HA  GLU D 111      -6.585  -8.304  21.561  1.00  0.140          H  
ATOM   1771 1HB  GLU D 111      -6.580 -10.345  23.807  1.00  0.190          H  
ATOM   1772 2HB  GLU D 111      -5.301 -10.262  22.601  1.00  0.190          H  
ATOM   1773 1HG  GLU D 111      -4.740  -8.000  23.310  1.00  0.190          H  
ATOM   1774 2HG  GLU D 111      -6.078  -7.992  24.449  1.00  0.190          H  
ATOM   1775  N   ALA D 112      -8.409 -11.077  21.484  1.00  0.130          N  
ATOM   1776  CA  ALA D 112      -8.826 -12.104  20.545  1.00  0.120          C  
ATOM   1777  C   ALA D 112      -9.400 -11.475  19.273  1.00  0.090          C  
ATOM   1778  O   ALA D 112      -9.100 -11.930  18.165  1.00  0.070          O  
ATOM   1779  CB  ALA D 112      -9.855 -13.014  21.186  1.00  0.170          C  
ATOM   1780  H   ALA D 112      -8.808 -11.055  22.430  1.00  0.160          H  
ATOM   1781  HA  ALA D 112      -7.950 -12.690  20.272  1.00  0.140          H  
ATOM   1782 1HB  ALA D 112     -10.144 -13.792  20.484  1.00  0.210          H  
ATOM   1783 2HB  ALA D 112      -9.428 -13.466  22.081  1.00  0.210          H  
ATOM   1784 3HB  ALA D 112     -10.732 -12.430  21.462  1.00  0.210          H  
ATOM   1785  N   LEU D 113     -10.199 -10.405  19.421  1.00  0.080          N  
ATOM   1786  CA  LEU D 113     -10.769  -9.713  18.266  1.00  0.060          C  
ATOM   1787  C   LEU D 113      -9.708  -9.047  17.387  1.00  0.050          C  
ATOM   1788  O   LEU D 113      -9.793  -9.118  16.158  1.00  0.020          O  
ATOM   1789  CB  LEU D 113     -11.787  -8.656  18.734  1.00  0.090          C  
ATOM   1790  CG  LEU D 113     -13.152  -9.164  19.315  1.00  0.090          C  
ATOM   1791  CD1 LEU D 113     -13.892  -8.012  19.991  1.00  0.090          C  
ATOM   1792  CD2 LEU D 113     -14.024  -9.686  18.171  1.00  0.090          C  
ATOM   1793  H   LEU D 113     -10.460 -10.113  20.369  1.00  0.100          H  
ATOM   1794  HA  LEU D 113     -11.276 -10.453  17.657  1.00  0.070          H  
ATOM   1795 1HB  LEU D 113     -11.311  -8.055  19.502  1.00  0.110          H  
ATOM   1796 2HB  LEU D 113     -12.009  -8.014  17.891  1.00  0.110          H  
ATOM   1797  HG  LEU D 113     -12.979  -9.954  20.049  1.00  0.110          H  
ATOM   1798 1HD1 LEU D 113     -14.843  -8.373  20.374  1.00  0.110          H  
ATOM   1799 2HD1 LEU D 113     -13.297  -7.620  20.811  1.00  0.110          H  
ATOM   1800 3HD1 LEU D 113     -14.068  -7.241  19.275  1.00  0.110          H  
ATOM   1801 1HD2 LEU D 113     -14.969 -10.015  18.569  1.00  0.110          H  
ATOM   1802 2HD2 LEU D 113     -14.199  -8.889  17.449  1.00  0.110          H  
ATOM   1803 3HD2 LEU D 113     -13.540 -10.518  17.673  1.00  0.110          H  
ATOM   1804  N   GLU D 114      -8.702  -8.413  17.999  1.00  0.080          N  
ATOM   1805  CA  GLU D 114      -7.639  -7.785  17.218  1.00  0.100          C  
ATOM   1806  C   GLU D 114      -6.741  -8.793  16.492  1.00  0.050          C  
ATOM   1807  O   GLU D 114      -6.295  -8.522  15.371  1.00  0.070          O  
ATOM   1808  CB  GLU D 114      -6.771  -6.853  18.076  1.00  0.130          C  
ATOM   1809  CG  GLU D 114      -7.449  -5.544  18.520  1.00  0.130          C  
ATOM   1810  CD  GLU D 114      -6.528  -4.642  19.288  1.00  0.130          C  
ATOM   1811  OE1 GLU D 114      -5.604  -5.137  19.890  1.00  0.130          O  
ATOM   1812  OE2 GLU D 114      -6.702  -3.450  19.208  1.00  0.130          O  
ATOM   1813  H   GLU D 114      -8.706  -8.338  19.021  1.00  0.100          H  
ATOM   1814  HA  GLU D 114      -8.109  -7.171  16.454  1.00  0.120          H  
ATOM   1815 1HB  GLU D 114      -6.473  -7.389  18.982  1.00  0.160          H  
ATOM   1816 2HB  GLU D 114      -5.863  -6.599  17.533  1.00  0.160          H  
ATOM   1817 1HG  GLU D 114      -7.805  -5.011  17.643  1.00  0.160          H  
ATOM   1818 2HG  GLU D 114      -8.309  -5.790  19.141  1.00  0.160          H  
ATOM   1819  N   HIS D 115      -6.452  -9.926  17.142  1.00  0.040          N  
ATOM   1820  CA  HIS D 115      -5.576 -10.964  16.603  1.00  0.060          C  
ATOM   1821  C   HIS D 115      -6.230 -11.863  15.542  1.00  0.070          C  
ATOM   1822  O   HIS D 115      -5.668 -12.057  14.459  1.00  0.200          O  
ATOM   1823  CB  HIS D 115      -5.046 -11.829  17.751  1.00  0.080          C  
ATOM   1824  CG  HIS D 115      -4.065 -12.870  17.329  1.00  0.080          C  
ATOM   1825  ND1 HIS D 115      -4.447 -14.103  16.847  1.00  0.080          N  
ATOM   1826  CD2 HIS D 115      -2.713 -12.859  17.314  1.00  0.080          C  
ATOM   1827  CE1 HIS D 115      -3.373 -14.806  16.553  1.00  0.080          C  
ATOM   1828  NE2 HIS D 115      -2.302 -14.074  16.829  1.00  0.080          N  
ATOM   1829  H   HIS D 115      -6.821 -10.048  18.090  1.00  0.050          H  
ATOM   1830  HA  HIS D 115      -4.720 -10.488  16.133  1.00  0.070          H  
ATOM   1831 1HB  HIS D 115      -4.578 -11.191  18.499  1.00  0.090          H  
ATOM   1832 2HB  HIS D 115      -5.888 -12.330  18.236  1.00  0.090          H  
ATOM   1833  HD1 HIS D 115      -5.403 -14.383  16.570  1.00  0.090          H  
ATOM   1834  HD2 HIS D 115      -1.977 -12.108  17.599  1.00  0.090          H  
ATOM   1835  HE1 HIS D 115      -3.474 -15.814  16.153  1.00  0.090          H  
ATOM   1836  N   GLY D 116      -7.392 -12.438  15.858  1.00  0.020          N  
ATOM   1837  CA  GLY D 116      -8.073 -13.354  14.955  1.00  0.110          C  
ATOM   1838  C   GLY D 116      -7.930 -14.805  15.418  1.00  0.170          C  
ATOM   1839  O   GLY D 116      -8.649 -15.682  14.936  1.00  0.350          O  
ATOM   1840  OXT GLY D 116      -6.976 -15.139  16.125  1.00  0.170          O  
ATOM   1841  H   GLY D 116      -7.828 -12.240  16.761  1.00  0.020          H  
ATOM   1842 1HA  GLY D 116      -9.129 -13.088  14.909  1.00  0.130          H  
ATOM   1843 2HA  GLY D 116      -7.674 -13.243  13.947  1.00  0.130          H  
TER                                                                             
ATOM   1845  N   GLU E 117     -12.385  11.841  50.092  1.00  0.350          N  
ATOM   1846  CA  GLU E 117     -11.885  10.856  49.133  1.00  0.290          C  
ATOM   1847  C   GLU E 117     -12.914   9.801  48.736  1.00  0.220          C  
ATOM   1848  O   GLU E 117     -12.978   9.413  47.566  1.00  0.180          O  
ATOM   1849  CB  GLU E 117     -10.659  10.136  49.687  1.00  0.430          C  
ATOM   1850  CG  GLU E 117      -9.405  10.999  49.880  1.00  0.430          C  
ATOM   1851  CD  GLU E 117      -9.441  11.809  51.136  1.00  0.430          C  
ATOM   1852  OE1 GLU E 117     -10.458  11.768  51.800  1.00  0.430          O  
ATOM   1853  OE2 GLU E 117      -8.482  12.470  51.436  1.00  0.430          O  
ATOM   1854 1H   GLU E 117     -12.400  12.749  49.654  1.00  0.420          H  
ATOM   1855 2H   GLU E 117     -13.313  11.614  50.414  1.00  0.420          H  
ATOM   1856 3H   GLU E 117     -11.762  11.875  50.892  1.00  0.420          H  
ATOM   1857  HA  GLU E 117     -11.591  11.389  48.229  1.00  0.350          H  
ATOM   1858 1HB  GLU E 117     -10.908   9.676  50.643  1.00  0.520          H  
ATOM   1859 2HB  GLU E 117     -10.388   9.334  48.999  1.00  0.520          H  
ATOM   1860 1HG  GLU E 117      -8.532  10.341  49.905  1.00  0.520          H  
ATOM   1861 2HG  GLU E 117      -9.294  11.661  49.022  1.00  0.520          H  
ATOM   1862  N   VAL E 118     -13.719   9.339  49.689  1.00  0.230          N  
ATOM   1863  CA  VAL E 118     -14.697   8.295  49.395  1.00  0.210          C  
ATOM   1864  C   VAL E 118     -15.736   8.713  48.369  1.00  0.210          C  
ATOM   1865  O   VAL E 118     -16.077   7.914  47.501  1.00  0.200          O  
ATOM   1866  CB  VAL E 118     -15.361   7.799  50.689  1.00  0.300          C  
ATOM   1867  CG1 VAL E 118     -16.542   6.877  50.386  1.00  0.300          C  
ATOM   1868  CG2 VAL E 118     -14.310   7.014  51.499  1.00  0.300          C  
ATOM   1869  H   VAL E 118     -13.649   9.694  50.633  1.00  0.280          H  
ATOM   1870  HA  VAL E 118     -14.153   7.447  48.981  1.00  0.250          H  
ATOM   1871  HB  VAL E 118     -15.734   8.654  51.260  1.00  0.360          H  
ATOM   1872 1HG1 VAL E 118     -16.965   6.556  51.325  1.00  0.360          H  
ATOM   1873 2HG1 VAL E 118     -17.316   7.398  49.812  1.00  0.360          H  
ATOM   1874 3HG1 VAL E 118     -16.206   6.018  49.827  1.00  0.360          H  
ATOM   1875 1HG2 VAL E 118     -14.757   6.653  52.427  1.00  0.360          H  
ATOM   1876 2HG2 VAL E 118     -13.960   6.163  50.910  1.00  0.360          H  
ATOM   1877 3HG2 VAL E 118     -13.464   7.659  51.733  1.00  0.360          H  
ATOM   1878  N   GLU E 119     -16.264   9.930  48.470  1.00  0.220          N  
ATOM   1879  CA  GLU E 119     -17.271  10.368  47.517  1.00  0.230          C  
ATOM   1880  C   GLU E 119     -16.684  10.387  46.107  1.00  0.220          C  
ATOM   1881  O   GLU E 119     -17.352  10.002  45.143  1.00  0.230          O  
ATOM   1882  CB  GLU E 119     -17.772  11.756  47.917  1.00  0.320          C  
ATOM   1883  CG  GLU E 119     -18.520  11.778  49.261  1.00  0.320          C  
ATOM   1884  CD  GLU E 119     -17.580  11.768  50.460  1.00  0.320          C  
ATOM   1885  OE1 GLU E 119     -16.379  11.842  50.247  1.00  0.320          O  
ATOM   1886  OE2 GLU E 119     -18.046  11.670  51.565  1.00  0.320          O  
ATOM   1887  H   GLU E 119     -15.979  10.555  49.223  1.00  0.260          H  
ATOM   1888  HA  GLU E 119     -18.105   9.663  47.539  1.00  0.280          H  
ATOM   1889 1HB  GLU E 119     -16.931  12.446  47.978  1.00  0.380          H  
ATOM   1890 2HB  GLU E 119     -18.449  12.130  47.149  1.00  0.380          H  
ATOM   1891 1HG  GLU E 119     -19.144  12.670  49.307  1.00  0.380          H  
ATOM   1892 2HG  GLU E 119     -19.173  10.905  49.311  1.00  0.380          H  
ATOM   1893  N   ALA E 120     -15.425  10.831  45.986  1.00  0.210          N  
ATOM   1894  CA  ALA E 120     -14.764  10.851  44.691  1.00  0.210          C  
ATOM   1895  C   ALA E 120     -14.631   9.438  44.149  1.00  0.200          C  
ATOM   1896  O   ALA E 120     -14.876   9.207  42.962  1.00  0.190          O  
ATOM   1897  CB  ALA E 120     -13.394  11.491  44.797  1.00  0.290          C  
ATOM   1898  H   ALA E 120     -14.953  11.170  46.810  1.00  0.250          H  
ATOM   1899  HA  ALA E 120     -15.379  11.426  44.002  1.00  0.250          H  
ATOM   1900 1HB  ALA E 120     -12.927  11.508  43.815  1.00  0.350          H  
ATOM   1901 2HB  ALA E 120     -13.496  12.508  45.169  1.00  0.350          H  
ATOM   1902 3HB  ALA E 120     -12.777  10.913  45.482  1.00  0.350          H  
ATOM   1903  N   LEU E 121     -14.279   8.479  45.019  1.00  0.190          N  
ATOM   1904  CA  LEU E 121     -14.174   7.100  44.575  1.00  0.180          C  
ATOM   1905  C   LEU E 121     -15.515   6.567  44.127  1.00  0.190          C  
ATOM   1906  O   LEU E 121     -15.589   5.899  43.101  1.00  0.170          O  
ATOM   1907  CB  LEU E 121     -13.613   6.198  45.679  1.00  0.260          C  
ATOM   1908  CG  LEU E 121     -12.121   6.358  46.033  1.00  0.260          C  
ATOM   1909  CD1 LEU E 121     -11.821   5.587  47.295  1.00  0.260          C  
ATOM   1910  CD2 LEU E 121     -11.254   5.788  44.906  1.00  0.260          C  
ATOM   1911  H   LEU E 121     -14.028   8.736  45.980  1.00  0.230          H  
ATOM   1912  HA  LEU E 121     -13.508   7.072  43.720  1.00  0.220          H  
ATOM   1913 1HB  LEU E 121     -14.186   6.386  46.584  1.00  0.310          H  
ATOM   1914 2HB  LEU E 121     -13.773   5.165  45.384  1.00  0.310          H  
ATOM   1915  HG  LEU E 121     -11.883   7.413  46.193  1.00  0.310          H  
ATOM   1916 1HD1 LEU E 121     -10.767   5.687  47.523  1.00  0.310          H  
ATOM   1917 2HD1 LEU E 121     -12.415   5.972  48.121  1.00  0.310          H  
ATOM   1918 3HD1 LEU E 121     -12.053   4.554  47.136  1.00  0.310          H  
ATOM   1919 1HD2 LEU E 121     -10.224   5.897  45.194  1.00  0.310          H  
ATOM   1920 2HD2 LEU E 121     -11.480   4.734  44.768  1.00  0.310          H  
ATOM   1921 3HD2 LEU E 121     -11.422   6.317  43.976  1.00  0.310          H  
ATOM   1922  N   GLU E 122     -16.598   6.890  44.837  1.00  0.200          N  
ATOM   1923  CA  GLU E 122     -17.900   6.392  44.410  1.00  0.210          C  
ATOM   1924  C   GLU E 122     -18.249   6.910  43.021  1.00  0.220          C  
ATOM   1925  O   GLU E 122     -18.775   6.160  42.191  1.00  0.220          O  
ATOM   1926  CB  GLU E 122     -18.994   6.809  45.397  1.00  0.290          C  
ATOM   1927  CG  GLU E 122     -18.950   6.121  46.760  1.00  0.290          C  
ATOM   1928  CD  GLU E 122     -19.993   6.657  47.699  1.00  0.290          C  
ATOM   1929  OE1 GLU E 122     -20.657   7.600  47.337  1.00  0.290          O  
ATOM   1930  OE2 GLU E 122     -20.128   6.131  48.772  1.00  0.290          O  
ATOM   1931  H   GLU E 122     -16.497   7.422  45.709  1.00  0.240          H  
ATOM   1932  HA  GLU E 122     -17.862   5.309  44.358  1.00  0.250          H  
ATOM   1933 1HB  GLU E 122     -18.921   7.883  45.572  1.00  0.350          H  
ATOM   1934 2HB  GLU E 122     -19.970   6.619  44.956  1.00  0.350          H  
ATOM   1935 1HG  GLU E 122     -19.116   5.055  46.624  1.00  0.350          H  
ATOM   1936 2HG  GLU E 122     -17.965   6.252  47.198  1.00  0.350          H  
ATOM   1937  N   LYS E 123     -17.943   8.185  42.753  1.00  0.230          N  
ATOM   1938  CA  LYS E 123     -18.227   8.760  41.447  1.00  0.240          C  
ATOM   1939  C   LYS E 123     -17.375   8.119  40.352  1.00  0.220          C  
ATOM   1940  O   LYS E 123     -17.889   7.794  39.275  1.00  0.220          O  
ATOM   1941  CB  LYS E 123     -18.004  10.271  41.476  1.00  0.330          C  
ATOM   1942  CG  LYS E 123     -19.046  11.039  42.289  1.00  0.330          C  
ATOM   1943  CD  LYS E 123     -18.749  12.536  42.320  1.00  0.330          C  
ATOM   1944  CE  LYS E 123     -19.779  13.291  43.154  1.00  0.330          C  
ATOM   1945  NZ  LYS E 123     -19.480  14.751  43.224  1.00  0.330          N  
ATOM   1946  H   LYS E 123     -17.560   8.769  43.507  1.00  0.280          H  
ATOM   1947  HA  LYS E 123     -19.272   8.568  41.210  1.00  0.290          H  
ATOM   1948 1HB  LYS E 123     -17.024  10.477  41.913  1.00  0.400          H  
ATOM   1949 2HB  LYS E 123     -18.001  10.660  40.460  1.00  0.400          H  
ATOM   1950 1HG  LYS E 123     -20.031  10.877  41.851  1.00  0.400          H  
ATOM   1951 2HG  LYS E 123     -19.058  10.654  43.308  1.00  0.400          H  
ATOM   1952 1HD  LYS E 123     -17.759  12.694  42.754  1.00  0.400          H  
ATOM   1953 2HD  LYS E 123     -18.751  12.932  41.305  1.00  0.400          H  
ATOM   1954 1HE  LYS E 123     -20.764  13.152  42.713  1.00  0.400          H  
ATOM   1955 2HE  LYS E 123     -19.783  12.882  44.166  1.00  0.400          H  
ATOM   1956 1HZ  LYS E 123     -20.182  15.213  43.784  1.00  0.400          H  
ATOM   1957 2HZ  LYS E 123     -18.571  14.889  43.644  1.00  0.400          H  
ATOM   1958 3HZ  LYS E 123     -19.483  15.143  42.292  1.00  0.400          H  
ATOM   1959  N   LYS E 124     -16.080   7.907  40.632  1.00  0.200          N  
ATOM   1960  CA  LYS E 124     -15.180   7.298  39.660  1.00  0.180          C  
ATOM   1961  C   LYS E 124     -15.582   5.862  39.368  1.00  0.170          C  
ATOM   1962  O   LYS E 124     -15.590   5.442  38.210  1.00  0.170          O  
ATOM   1963  CB  LYS E 124     -13.745   7.329  40.168  1.00  0.260          C  
ATOM   1964  CG  LYS E 124     -13.108   8.710  40.199  1.00  0.260          C  
ATOM   1965  CD  LYS E 124     -11.706   8.659  40.797  1.00  0.260          C  
ATOM   1966  CE  LYS E 124     -11.085  10.048  40.874  1.00  0.260          C  
ATOM   1967  NZ  LYS E 124      -9.725  10.021  41.490  1.00  0.260          N  
ATOM   1968  H   LYS E 124     -15.708   8.220  41.535  1.00  0.240          H  
ATOM   1969  HA  LYS E 124     -15.241   7.863  38.731  1.00  0.220          H  
ATOM   1970 1HB  LYS E 124     -13.717   6.922  41.181  1.00  0.310          H  
ATOM   1971 2HB  LYS E 124     -13.135   6.693  39.536  1.00  0.310          H  
ATOM   1972 1HG  LYS E 124     -13.045   9.091  39.180  1.00  0.310          H  
ATOM   1973 2HG  LYS E 124     -13.727   9.388  40.776  1.00  0.310          H  
ATOM   1974 1HD  LYS E 124     -11.761   8.239  41.804  1.00  0.310          H  
ATOM   1975 2HD  LYS E 124     -11.070   8.019  40.187  1.00  0.310          H  
ATOM   1976 1HE  LYS E 124     -11.010  10.461  39.870  1.00  0.310          H  
ATOM   1977 2HE  LYS E 124     -11.731  10.691  41.474  1.00  0.310          H  
ATOM   1978 1HZ  LYS E 124      -9.352  10.959  41.523  1.00  0.310          H  
ATOM   1979 2HZ  LYS E 124      -9.787   9.651  42.429  1.00  0.310          H  
ATOM   1980 3HZ  LYS E 124      -9.114   9.437  40.937  1.00  0.310          H  
ATOM   1981  N   VAL E 125     -15.934   5.118  40.413  1.00  0.170          N  
ATOM   1982  CA  VAL E 125     -16.342   3.738  40.275  1.00  0.160          C  
ATOM   1983  C   VAL E 125     -17.634   3.654  39.479  1.00  0.160          C  
ATOM   1984  O   VAL E 125     -17.763   2.770  38.630  1.00  0.150          O  
ATOM   1985  CB  VAL E 125     -16.420   3.061  41.657  1.00  0.230          C  
ATOM   1986  CG1 VAL E 125     -17.047   1.681  41.581  1.00  0.230          C  
ATOM   1987  CG2 VAL E 125     -14.987   2.910  42.191  1.00  0.230          C  
ATOM   1988  H   VAL E 125     -15.894   5.526  41.348  1.00  0.200          H  
ATOM   1989  HA  VAL E 125     -15.571   3.215  39.716  1.00  0.190          H  
ATOM   1990  HB  VAL E 125     -17.018   3.682  42.329  1.00  0.270          H  
ATOM   1991 1HG1 VAL E 125     -17.059   1.260  42.578  1.00  0.270          H  
ATOM   1992 2HG1 VAL E 125     -18.067   1.749  41.203  1.00  0.270          H  
ATOM   1993 3HG1 VAL E 125     -16.465   1.050  40.932  1.00  0.270          H  
ATOM   1994 1HG2 VAL E 125     -15.007   2.444  43.171  1.00  0.270          H  
ATOM   1995 2HG2 VAL E 125     -14.418   2.286  41.505  1.00  0.270          H  
ATOM   1996 3HG2 VAL E 125     -14.510   3.882  42.265  1.00  0.270          H  
ATOM   1997  N   ALA E 126     -18.612   4.525  39.767  1.00  0.170          N  
ATOM   1998  CA  ALA E 126     -19.842   4.521  38.998  1.00  0.170          C  
ATOM   1999  C   ALA E 126     -19.556   4.806  37.525  1.00  0.160          C  
ATOM   2000  O   ALA E 126     -20.141   4.166  36.641  1.00  0.160          O  
ATOM   2001  CB  ALA E 126     -20.798   5.560  39.544  1.00  0.240          C  
ATOM   2002  H   ALA E 126     -18.506   5.199  40.532  1.00  0.200          H  
ATOM   2003  HA  ALA E 126     -20.292   3.533  39.077  1.00  0.200          H  
ATOM   2004 1HB  ALA E 126     -21.724   5.542  38.975  1.00  0.290          H  
ATOM   2005 2HB  ALA E 126     -21.006   5.343  40.591  1.00  0.290          H  
ATOM   2006 3HB  ALA E 126     -20.337   6.545  39.464  1.00  0.290          H  
ATOM   2007  N   ALA E 127     -18.642   5.754  37.250  1.00  0.170          N  
ATOM   2008  CA  ALA E 127     -18.282   6.057  35.878  1.00  0.160          C  
ATOM   2009  C   ALA E 127     -17.654   4.844  35.212  1.00  0.140          C  
ATOM   2010  O   ALA E 127     -17.976   4.540  34.060  1.00  0.130          O  
ATOM   2011  CB  ALA E 127     -17.322   7.228  35.826  1.00  0.230          C  
ATOM   2012  H   ALA E 127     -18.229   6.306  38.010  1.00  0.200          H  
ATOM   2013  HA  ALA E 127     -19.191   6.314  35.337  1.00  0.190          H  
ATOM   2014 1HB  ALA E 127     -17.080   7.455  34.793  1.00  0.270          H  
ATOM   2015 2HB  ALA E 127     -17.787   8.094  36.294  1.00  0.270          H  
ATOM   2016 3HB  ALA E 127     -16.413   6.974  36.364  1.00  0.270          H  
ATOM   2017  N   LEU E 128     -16.784   4.127  35.939  1.00  0.130          N  
ATOM   2018  CA  LEU E 128     -16.162   2.941  35.383  1.00  0.110          C  
ATOM   2019  C   LEU E 128     -17.194   1.877  35.092  1.00  0.110          C  
ATOM   2020  O   LEU E 128     -17.171   1.303  34.011  1.00  0.100          O  
ATOM   2021  CB  LEU E 128     -15.098   2.379  36.333  1.00  0.160          C  
ATOM   2022  CG  LEU E 128     -13.788   3.189  36.496  1.00  0.160          C  
ATOM   2023  CD1 LEU E 128     -12.985   2.629  37.658  1.00  0.160          C  
ATOM   2024  CD2 LEU E 128     -12.948   3.079  35.236  1.00  0.160          C  
ATOM   2025  H   LEU E 128     -16.515   4.459  36.870  1.00  0.160          H  
ATOM   2026  HA  LEU E 128     -15.694   3.214  34.444  1.00  0.130          H  
ATOM   2027 1HB  LEU E 128     -15.550   2.297  37.315  1.00  0.190          H  
ATOM   2028 2HB  LEU E 128     -14.832   1.384  35.991  1.00  0.190          H  
ATOM   2029  HG  LEU E 128     -14.018   4.234  36.690  1.00  0.190          H  
ATOM   2030 1HD1 LEU E 128     -12.056   3.193  37.756  1.00  0.190          H  
ATOM   2031 2HD1 LEU E 128     -13.557   2.705  38.578  1.00  0.190          H  
ATOM   2032 3HD1 LEU E 128     -12.761   1.606  37.461  1.00  0.190          H  
ATOM   2033 1HD2 LEU E 128     -12.049   3.650  35.397  1.00  0.190          H  
ATOM   2034 2HD2 LEU E 128     -12.694   2.040  35.049  1.00  0.190          H  
ATOM   2035 3HD2 LEU E 128     -13.473   3.484  34.377  1.00  0.190          H  
ATOM   2036  N   GLU E 129     -18.173   1.678  35.978  1.00  0.120          N  
ATOM   2037  CA  GLU E 129     -19.190   0.668  35.708  1.00  0.120          C  
ATOM   2038  C   GLU E 129     -19.953   1.008  34.439  1.00  0.120          C  
ATOM   2039  O   GLU E 129     -20.189   0.126  33.613  1.00  0.110          O  
ATOM   2040  CB  GLU E 129     -20.140   0.538  36.904  1.00  0.170          C  
ATOM   2041  CG  GLU E 129     -21.322  -0.453  36.741  1.00  0.170          C  
ATOM   2042  CD  GLU E 129     -20.965  -1.948  36.623  1.00  0.170          C  
ATOM   2043  OE1 GLU E 129     -19.882  -2.361  36.990  1.00  0.170          O  
ATOM   2044  OE2 GLU E 129     -21.821  -2.700  36.176  1.00  0.170          O  
ATOM   2045  H   GLU E 129     -18.162   2.177  36.874  1.00  0.140          H  
ATOM   2046  HA  GLU E 129     -18.704  -0.290  35.548  1.00  0.140          H  
ATOM   2047 1HB  GLU E 129     -19.567   0.237  37.782  1.00  0.200          H  
ATOM   2048 2HB  GLU E 129     -20.563   1.519  37.124  1.00  0.200          H  
ATOM   2049 1HG  GLU E 129     -21.981  -0.328  37.599  1.00  0.200          H  
ATOM   2050 2HG  GLU E 129     -21.884  -0.159  35.859  1.00  0.200          H  
ATOM   2051  N   SER E 130     -20.292   2.283  34.241  1.00  0.130          N  
ATOM   2052  CA  SER E 130     -20.999   2.677  33.030  1.00  0.130          C  
ATOM   2053  C   SER E 130     -20.155   2.389  31.783  1.00  0.110          C  
ATOM   2054  O   SER E 130     -20.649   1.816  30.799  1.00  0.110          O  
ATOM   2055  CB  SER E 130     -21.351   4.148  33.085  1.00  0.180          C  
ATOM   2056  OG  SER E 130     -22.036   4.548  31.927  1.00  0.180          O  
ATOM   2057  H   SER E 130     -20.104   2.977  34.976  1.00  0.160          H  
ATOM   2058  HA  SER E 130     -21.920   2.096  32.965  1.00  0.160          H  
ATOM   2059 1HB  SER E 130     -21.964   4.340  33.964  1.00  0.220          H  
ATOM   2060 2HB  SER E 130     -20.439   4.733  33.193  1.00  0.220          H  
ATOM   2061  HG  SER E 130     -22.217   5.482  32.041  1.00  0.220          H  
ATOM   2062  N   LYS E 131     -18.866   2.771  31.832  1.00  0.110          N  
ATOM   2063  CA  LYS E 131     -17.950   2.567  30.713  1.00  0.100          C  
ATOM   2064  C   LYS E 131     -17.760   1.083  30.414  1.00  0.080          C  
ATOM   2065  O   LYS E 131     -17.764   0.675  29.250  1.00  0.070          O  
ATOM   2066  CB  LYS E 131     -16.596   3.190  31.023  1.00  0.140          C  
ATOM   2067  CG  LYS E 131     -16.586   4.712  31.071  1.00  0.140          C  
ATOM   2068  CD  LYS E 131     -15.207   5.244  31.446  1.00  0.140          C  
ATOM   2069  CE  LYS E 131     -15.223   6.745  31.670  1.00  0.140          C  
ATOM   2070  NZ  LYS E 131     -13.859   7.279  31.978  1.00  0.140          N  
ATOM   2071  H   LYS E 131     -18.532   3.255  32.673  1.00  0.130          H  
ATOM   2072  HA  LYS E 131     -18.371   3.042  29.829  1.00  0.120          H  
ATOM   2073 1HB  LYS E 131     -16.232   2.814  31.978  1.00  0.170          H  
ATOM   2074 2HB  LYS E 131     -15.890   2.887  30.253  1.00  0.170          H  
ATOM   2075 1HG  LYS E 131     -16.838   5.088  30.077  1.00  0.170          H  
ATOM   2076 2HG  LYS E 131     -17.329   5.074  31.767  1.00  0.170          H  
ATOM   2077 1HD  LYS E 131     -14.856   4.756  32.358  1.00  0.170          H  
ATOM   2078 2HD  LYS E 131     -14.506   5.024  30.639  1.00  0.170          H  
ATOM   2079 1HE  LYS E 131     -15.606   7.240  30.781  1.00  0.170          H  
ATOM   2080 2HE  LYS E 131     -15.883   6.963  32.510  1.00  0.170          H  
ATOM   2081 1HZ  LYS E 131     -13.897   8.271  32.128  1.00  0.170          H  
ATOM   2082 2HZ  LYS E 131     -13.441   6.839  32.821  1.00  0.170          H  
ATOM   2083 3HZ  LYS E 131     -13.242   7.091  31.197  1.00  0.170          H  
ATOM   2084  N   VAL E 132     -17.620   0.274  31.464  1.00  0.070          N  
ATOM   2085  CA  VAL E 132     -17.443  -1.156  31.323  1.00  0.060          C  
ATOM   2086  C   VAL E 132     -18.677  -1.780  30.704  1.00  0.060          C  
ATOM   2087  O   VAL E 132     -18.535  -2.619  29.821  1.00  0.040          O  
ATOM   2088  CB  VAL E 132     -17.051  -1.813  32.662  1.00  0.090          C  
ATOM   2089  CG1 VAL E 132     -17.089  -3.335  32.571  1.00  0.090          C  
ATOM   2090  CG2 VAL E 132     -15.605  -1.394  33.007  1.00  0.090          C  
ATOM   2091  H   VAL E 132     -17.614   0.683  32.397  1.00  0.080          H  
ATOM   2092  HA  VAL E 132     -16.611  -1.322  30.644  1.00  0.070          H  
ATOM   2093  HB  VAL E 132     -17.745  -1.488  33.444  1.00  0.110          H  
ATOM   2094 1HG1 VAL E 132     -16.793  -3.733  33.528  1.00  0.110          H  
ATOM   2095 2HG1 VAL E 132     -18.097  -3.686  32.330  1.00  0.110          H  
ATOM   2096 3HG1 VAL E 132     -16.405  -3.678  31.812  1.00  0.110          H  
ATOM   2097 1HG2 VAL E 132     -15.308  -1.844  33.948  1.00  0.110          H  
ATOM   2098 2HG2 VAL E 132     -14.934  -1.733  32.217  1.00  0.110          H  
ATOM   2099 3HG2 VAL E 132     -15.542  -0.312  33.087  1.00  0.110          H  
ATOM   2100  N   GLN E 133     -19.880  -1.396  31.150  1.00  0.070          N  
ATOM   2101  CA  GLN E 133     -21.079  -1.956  30.545  1.00  0.070          C  
ATOM   2102  C   GLN E 133     -21.130  -1.612  29.063  1.00  0.050          C  
ATOM   2103  O   GLN E 133     -21.491  -2.462  28.242  1.00  0.040          O  
ATOM   2104  CB  GLN E 133     -22.334  -1.404  31.217  1.00  0.100          C  
ATOM   2105  CG  GLN E 133     -22.571  -1.890  32.625  1.00  0.100          C  
ATOM   2106  CD  GLN E 133     -23.753  -1.191  33.259  1.00  0.100          C  
ATOM   2107  OE1 GLN E 133     -24.417  -0.387  32.590  1.00  0.100          O  
ATOM   2108  NE2 GLN E 133     -24.016  -1.470  34.531  1.00  0.100          N  
ATOM   2109  H   GLN E 133     -19.957  -0.731  31.927  1.00  0.080          H  
ATOM   2110  HA  GLN E 133     -21.053  -3.041  30.652  1.00  0.080          H  
ATOM   2111 1HB  GLN E 133     -22.263  -0.314  31.256  1.00  0.120          H  
ATOM   2112 2HB  GLN E 133     -23.206  -1.655  30.618  1.00  0.120          H  
ATOM   2113 1HG  GLN E 133     -22.788  -2.956  32.591  1.00  0.120          H  
ATOM   2114 2HG  GLN E 133     -21.695  -1.721  33.237  1.00  0.120          H  
ATOM   2115 1HE2 GLN E 133     -24.780  -1.029  34.995  1.00  0.120          H  
ATOM   2116 2HE2 GLN E 133     -23.411  -2.117  35.054  1.00  0.120          H  
ATOM   2117  N   ALA E 134     -20.764  -0.369  28.705  1.00  0.050          N  
ATOM   2118  CA  ALA E 134     -20.760   0.002  27.303  1.00  0.040          C  
ATOM   2119  C   ALA E 134     -19.771  -0.864  26.530  1.00  0.030          C  
ATOM   2120  O   ALA E 134     -20.094  -1.351  25.443  1.00  0.020          O  
ATOM   2121  CB  ALA E 134     -20.404   1.467  27.146  1.00  0.060          C  
ATOM   2122  H   ALA E 134     -20.532   0.328  29.424  1.00  0.060          H  
ATOM   2123  HA  ALA E 134     -21.756  -0.174  26.901  1.00  0.050          H  
ATOM   2124 1HB  ALA E 134     -20.424   1.736  26.097  1.00  0.070          H  
ATOM   2125 2HB  ALA E 134     -21.126   2.072  27.696  1.00  0.070          H  
ATOM   2126 3HB  ALA E 134     -19.409   1.640  27.548  1.00  0.070          H  
ATOM   2127  N   LEU E 135     -18.585  -1.107  27.109  1.00  0.030          N  
ATOM   2128  CA  LEU E 135     -17.601  -1.951  26.453  1.00  0.020          C  
ATOM   2129  C   LEU E 135     -18.089  -3.374  26.308  1.00  0.020          C  
ATOM   2130  O   LEU E 135     -17.890  -3.975  25.257  1.00  0.010          O  
ATOM   2131  CB  LEU E 135     -16.275  -1.946  27.221  1.00  0.030          C  
ATOM   2132  CG  LEU E 135     -15.433  -0.655  27.170  1.00  0.030          C  
ATOM   2133  CD1 LEU E 135     -14.313  -0.730  28.196  1.00  0.030          C  
ATOM   2134  CD2 LEU E 135     -14.806  -0.514  25.791  1.00  0.030          C  
ATOM   2135  H   LEU E 135     -18.353  -0.644  27.993  1.00  0.040          H  
ATOM   2136  HA  LEU E 135     -17.437  -1.559  25.456  1.00  0.020          H  
ATOM   2137 1HB  LEU E 135     -16.497  -2.151  28.264  1.00  0.040          H  
ATOM   2138 2HB  LEU E 135     -15.662  -2.754  26.837  1.00  0.040          H  
ATOM   2139  HG  LEU E 135     -16.058   0.211  27.388  1.00  0.040          H  
ATOM   2140 1HD1 LEU E 135     -13.713   0.178  28.137  1.00  0.040          H  
ATOM   2141 2HD1 LEU E 135     -14.732  -0.826  29.195  1.00  0.040          H  
ATOM   2142 3HD1 LEU E 135     -13.699  -1.577  27.982  1.00  0.040          H  
ATOM   2143 1HD2 LEU E 135     -14.218   0.376  25.797  1.00  0.040          H  
ATOM   2144 2HD2 LEU E 135     -14.168  -1.369  25.587  1.00  0.040          H  
ATOM   2145 3HD2 LEU E 135     -15.563  -0.439  25.019  1.00  0.040          H  
ATOM   2146  N   GLU E 136     -18.756  -3.926  27.322  1.00  0.030          N  
ATOM   2147  CA  GLU E 136     -19.242  -5.290  27.194  1.00  0.030          C  
ATOM   2148  C   GLU E 136     -20.245  -5.406  26.063  1.00  0.030          C  
ATOM   2149  O   GLU E 136     -20.190  -6.363  25.291  1.00  0.030          O  
ATOM   2150  CB  GLU E 136     -19.880  -5.767  28.499  1.00  0.040          C  
ATOM   2151  CG  GLU E 136     -18.905  -6.017  29.648  1.00  0.040          C  
ATOM   2152  CD  GLU E 136     -19.608  -6.374  30.919  1.00  0.040          C  
ATOM   2153  OE1 GLU E 136     -20.810  -6.257  30.960  1.00  0.040          O  
ATOM   2154  OE2 GLU E 136     -18.953  -6.769  31.847  1.00  0.040          O  
ATOM   2155  H   GLU E 136     -18.870  -3.411  28.200  1.00  0.040          H  
ATOM   2156  HA  GLU E 136     -18.410  -5.941  26.953  1.00  0.040          H  
ATOM   2157 1HB  GLU E 136     -20.596  -5.014  28.836  1.00  0.050          H  
ATOM   2158 2HB  GLU E 136     -20.435  -6.687  28.317  1.00  0.050          H  
ATOM   2159 1HG  GLU E 136     -18.237  -6.832  29.375  1.00  0.050          H  
ATOM   2160 2HG  GLU E 136     -18.298  -5.131  29.805  1.00  0.050          H  
ATOM   2161  N   LYS E 137     -21.137  -4.421  25.929  1.00  0.030          N  
ATOM   2162  CA  LYS E 137     -22.128  -4.462  24.863  1.00  0.030          C  
ATOM   2163  C   LYS E 137     -21.464  -4.371  23.488  1.00  0.020          C  
ATOM   2164  O   LYS E 137     -21.847  -5.088  22.554  1.00  0.030          O  
ATOM   2165  CB  LYS E 137     -23.138  -3.332  25.059  1.00  0.040          C  
ATOM   2166  CG  LYS E 137     -24.066  -3.542  26.258  1.00  0.040          C  
ATOM   2167  CD  LYS E 137     -25.013  -2.363  26.465  1.00  0.040          C  
ATOM   2168  CE  LYS E 137     -25.896  -2.572  27.695  1.00  0.040          C  
ATOM   2169  NZ  LYS E 137     -26.793  -1.405  27.950  1.00  0.040          N  
ATOM   2170  H   LYS E 137     -21.155  -3.668  26.629  1.00  0.040          H  
ATOM   2171  HA  LYS E 137     -22.652  -5.418  24.918  1.00  0.040          H  
ATOM   2172 1HB  LYS E 137     -22.598  -2.395  25.215  1.00  0.050          H  
ATOM   2173 2HB  LYS E 137     -23.744  -3.221  24.162  1.00  0.050          H  
ATOM   2174 1HG  LYS E 137     -24.652  -4.449  26.099  1.00  0.050          H  
ATOM   2175 2HG  LYS E 137     -23.466  -3.680  27.156  1.00  0.050          H  
ATOM   2176 1HD  LYS E 137     -24.424  -1.453  26.603  1.00  0.050          H  
ATOM   2177 2HD  LYS E 137     -25.644  -2.239  25.586  1.00  0.050          H  
ATOM   2178 1HE  LYS E 137     -26.507  -3.461  27.546  1.00  0.050          H  
ATOM   2179 2HE  LYS E 137     -25.257  -2.723  28.568  1.00  0.050          H  
ATOM   2180 1HZ  LYS E 137     -27.355  -1.585  28.772  1.00  0.050          H  
ATOM   2181 2HZ  LYS E 137     -26.232  -0.577  28.104  1.00  0.050          H  
ATOM   2182 3HZ  LYS E 137     -27.398  -1.259  27.154  1.00  0.050          H  
ATOM   2183  N   LYS E 138     -20.462  -3.491  23.369  1.00  0.010          N  
ATOM   2184  CA  LYS E 138     -19.742  -3.298  22.119  1.00  0.010          C  
ATOM   2185  C   LYS E 138     -18.947  -4.543  21.743  1.00  0.010          C  
ATOM   2186  O   LYS E 138     -18.965  -4.972  20.586  1.00  0.020          O  
ATOM   2187  CB  LYS E 138     -18.816  -2.099  22.258  1.00  0.010          C  
ATOM   2188  CG  LYS E 138     -19.544  -0.760  22.341  1.00  0.010          C  
ATOM   2189  CD  LYS E 138     -18.583   0.395  22.607  1.00  0.010          C  
ATOM   2190  CE  LYS E 138     -19.340   1.710  22.759  1.00  0.010          C  
ATOM   2191  NZ  LYS E 138     -18.431   2.855  23.070  1.00  0.010          N  
ATOM   2192  H   LYS E 138     -20.228  -2.900  24.175  1.00  0.010          H  
ATOM   2193  HA  LYS E 138     -20.464  -3.102  21.327  1.00  0.010          H  
ATOM   2194 1HB  LYS E 138     -18.197  -2.215  23.146  1.00  0.020          H  
ATOM   2195 2HB  LYS E 138     -18.162  -2.059  21.390  1.00  0.020          H  
ATOM   2196 1HG  LYS E 138     -20.025  -0.580  21.377  1.00  0.020          H  
ATOM   2197 2HG  LYS E 138     -20.314  -0.791  23.097  1.00  0.020          H  
ATOM   2198 1HD  LYS E 138     -18.017   0.196  23.519  1.00  0.020          H  
ATOM   2199 2HD  LYS E 138     -17.885   0.482  21.770  1.00  0.020          H  
ATOM   2200 1HE  LYS E 138     -19.870   1.920  21.832  1.00  0.020          H  
ATOM   2201 2HE  LYS E 138     -20.065   1.605  23.565  1.00  0.020          H  
ATOM   2202 1HZ  LYS E 138     -18.975   3.702  23.162  1.00  0.020          H  
ATOM   2203 2HZ  LYS E 138     -17.941   2.675  23.935  1.00  0.020          H  
ATOM   2204 3HZ  LYS E 138     -17.762   2.965  22.317  1.00  0.020          H  
ATOM   2205  N   VAL E 139     -18.275  -5.146  22.724  1.00  0.010          N  
ATOM   2206  CA  VAL E 139     -17.495  -6.341  22.484  1.00  0.020          C  
ATOM   2207  C   VAL E 139     -18.399  -7.494  22.087  1.00  0.020          C  
ATOM   2208  O   VAL E 139     -18.078  -8.208  21.140  1.00  0.030          O  
ATOM   2209  CB  VAL E 139     -16.592  -6.669  23.685  1.00  0.020          C  
ATOM   2210  CG1 VAL E 139     -15.929  -8.038  23.524  1.00  0.020          C  
ATOM   2211  CG2 VAL E 139     -15.493  -5.593  23.762  1.00  0.020          C  
ATOM   2212  H   VAL E 139     -18.290  -4.742  23.661  1.00  0.010          H  
ATOM   2213  HA  VAL E 139     -16.829  -6.140  21.649  1.00  0.020          H  
ATOM   2214  HB  VAL E 139     -17.191  -6.672  24.601  1.00  0.030          H  
ATOM   2215 1HG1 VAL E 139     -15.299  -8.209  24.383  1.00  0.030          H  
ATOM   2216 2HG1 VAL E 139     -16.682  -8.829  23.464  1.00  0.030          H  
ATOM   2217 3HG1 VAL E 139     -15.326  -8.055  22.625  1.00  0.030          H  
ATOM   2218 1HG2 VAL E 139     -14.841  -5.796  24.606  1.00  0.030          H  
ATOM   2219 2HG2 VAL E 139     -14.910  -5.610  22.842  1.00  0.030          H  
ATOM   2220 3HG2 VAL E 139     -15.943  -4.612  23.882  1.00  0.030          H  
ATOM   2221  N   GLU E 140     -19.533  -7.694  22.775  1.00  0.030          N  
ATOM   2222  CA  GLU E 140     -20.410  -8.778  22.359  1.00  0.030          C  
ATOM   2223  C   GLU E 140     -20.883  -8.552  20.927  1.00  0.040          C  
ATOM   2224  O   GLU E 140     -20.945  -9.504  20.144  1.00  0.040          O  
ATOM   2225  CB  GLU E 140     -21.619  -8.911  23.285  1.00  0.040          C  
ATOM   2226  CG  GLU E 140     -21.311  -9.465  24.669  1.00  0.040          C  
ATOM   2227  CD  GLU E 140     -22.519  -9.486  25.572  1.00  0.040          C  
ATOM   2228  OE1 GLU E 140     -23.538  -8.967  25.180  1.00  0.040          O  
ATOM   2229  OE2 GLU E 140     -22.421 -10.025  26.650  1.00  0.040          O  
ATOM   2230  H   GLU E 140     -19.778  -7.115  23.585  1.00  0.040          H  
ATOM   2231  HA  GLU E 140     -19.847  -9.711  22.394  1.00  0.040          H  
ATOM   2232 1HB  GLU E 140     -22.072  -7.925  23.419  1.00  0.050          H  
ATOM   2233 2HB  GLU E 140     -22.365  -9.555  22.821  1.00  0.050          H  
ATOM   2234 1HG  GLU E 140     -20.935 -10.482  24.558  1.00  0.050          H  
ATOM   2235 2HG  GLU E 140     -20.525  -8.869  25.125  1.00  0.050          H  
ATOM   2236  N   ALA E 141     -21.194  -7.302  20.551  1.00  0.040          N  
ATOM   2237  CA  ALA E 141     -21.598  -7.058  19.176  1.00  0.050          C  
ATOM   2238  C   ALA E 141     -20.474  -7.442  18.211  1.00  0.050          C  
ATOM   2239  O   ALA E 141     -20.722  -8.091  17.196  1.00  0.090          O  
ATOM   2240  CB  ALA E 141     -21.967  -5.598  18.985  1.00  0.070          C  
ATOM   2241  H   ALA E 141     -21.198  -6.534  21.233  1.00  0.050          H  
ATOM   2242  HA  ALA E 141     -22.464  -7.680  18.959  1.00  0.060          H  
ATOM   2243 1HB  ALA E 141     -22.282  -5.434  17.950  1.00  0.080          H  
ATOM   2244 2HB  ALA E 141     -22.776  -5.336  19.664  1.00  0.080          H  
ATOM   2245 3HB  ALA E 141     -21.101  -4.975  19.199  1.00  0.080          H  
ATOM   2246  N   LEU E 142     -19.223  -7.109  18.558  1.00  0.040          N  
ATOM   2247  CA  LEU E 142     -18.095  -7.459  17.701  1.00  0.050          C  
ATOM   2248  C   LEU E 142     -17.875  -8.976  17.604  1.00  0.070          C  
ATOM   2249  O   LEU E 142     -17.617  -9.496  16.515  1.00  0.100          O  
ATOM   2250  CB  LEU E 142     -16.813  -6.777  18.223  1.00  0.070          C  
ATOM   2251  CG  LEU E 142     -16.710  -5.207  18.077  1.00  0.070          C  
ATOM   2252  CD1 LEU E 142     -15.523  -4.685  18.885  1.00  0.070          C  
ATOM   2253  CD2 LEU E 142     -16.498  -4.827  16.614  1.00  0.070          C  
ATOM   2254  H   LEU E 142     -19.077  -6.530  19.391  1.00  0.050          H  
ATOM   2255  HA  LEU E 142     -18.316  -7.094  16.701  1.00  0.060          H  
ATOM   2256 1HB  LEU E 142     -16.721  -7.012  19.278  1.00  0.080          H  
ATOM   2257 2HB  LEU E 142     -15.969  -7.211  17.703  1.00  0.080          H  
ATOM   2258  HG  LEU E 142     -17.622  -4.741  18.449  1.00  0.080          H  
ATOM   2259 1HD1 LEU E 142     -15.460  -3.602  18.770  1.00  0.080          H  
ATOM   2260 2HD1 LEU E 142     -15.652  -4.930  19.936  1.00  0.080          H  
ATOM   2261 3HD1 LEU E 142     -14.625  -5.133  18.518  1.00  0.080          H  
ATOM   2262 1HD2 LEU E 142     -16.421  -3.751  16.542  1.00  0.080          H  
ATOM   2263 2HD2 LEU E 142     -15.580  -5.279  16.240  1.00  0.080          H  
ATOM   2264 3HD2 LEU E 142     -17.340  -5.162  16.005  1.00  0.080          H  
ATOM   2265  N   GLU E 143     -18.002  -9.695  18.725  1.00  0.050          N  
ATOM   2266  CA  GLU E 143     -17.820 -11.149  18.733  1.00  0.060          C  
ATOM   2267  C   GLU E 143     -18.926 -11.931  18.013  1.00  0.070          C  
ATOM   2268  O   GLU E 143     -18.648 -12.945  17.370  1.00  0.090          O  
ATOM   2269  CB  GLU E 143     -17.647 -11.694  20.161  1.00  0.080          C  
ATOM   2270  CG  GLU E 143     -16.296 -11.343  20.833  1.00  0.080          C  
ATOM   2271  CD  GLU E 143     -16.126 -11.963  22.191  1.00  0.080          C  
ATOM   2272  OE1 GLU E 143     -17.100 -12.123  22.879  1.00  0.080          O  
ATOM   2273  OE2 GLU E 143     -15.024 -12.328  22.520  1.00  0.080          O  
ATOM   2274  H   GLU E 143     -18.187  -9.204  19.602  1.00  0.060          H  
ATOM   2275  HA  GLU E 143     -16.894 -11.362  18.204  1.00  0.070          H  
ATOM   2276 1HB  GLU E 143     -18.444 -11.289  20.791  1.00  0.100          H  
ATOM   2277 2HB  GLU E 143     -17.757 -12.777  20.154  1.00  0.100          H  
ATOM   2278 1HG  GLU E 143     -15.483 -11.681  20.195  1.00  0.100          H  
ATOM   2279 2HG  GLU E 143     -16.226 -10.262  20.924  1.00  0.100          H  
ATOM   2280  N   HIS E 144     -20.174 -11.467  18.103  1.00  0.070          N  
ATOM   2281  CA  HIS E 144     -21.308 -12.169  17.498  1.00  0.090          C  
ATOM   2282  C   HIS E 144     -21.865 -11.507  16.229  1.00  0.160          C  
ATOM   2283  O   HIS E 144     -22.990 -11.807  15.815  1.00  0.420          O  
ATOM   2284  CB  HIS E 144     -22.422 -12.311  18.536  1.00  0.120          C  
ATOM   2285  CG  HIS E 144     -22.039 -13.176  19.706  1.00  0.120          C  
ATOM   2286  ND1 HIS E 144     -22.013 -14.564  19.641  1.00  0.120          N  
ATOM   2287  CD2 HIS E 144     -21.645 -12.850  20.962  1.00  0.120          C  
ATOM   2288  CE1 HIS E 144     -21.631 -15.045  20.808  1.00  0.120          C  
ATOM   2289  NE2 HIS E 144     -21.403 -14.029  21.630  1.00  0.120          N  
ATOM   2290  H   HIS E 144     -20.358 -10.641  18.683  1.00  0.080          H  
ATOM   2291  HA  HIS E 144     -20.991 -13.172  17.220  1.00  0.110          H  
ATOM   2292 1HB  HIS E 144     -22.689 -11.321  18.914  1.00  0.140          H  
ATOM   2293 2HB  HIS E 144     -23.307 -12.739  18.070  1.00  0.140          H  
ATOM   2294  HD1 HIS E 144     -22.370 -15.175  18.884  1.00  0.140          H  
ATOM   2295  HD2 HIS E 144     -21.505 -11.890  21.468  1.00  0.140          H  
ATOM   2296  HE1 HIS E 144     -21.555 -16.124  20.952  1.00  0.140          H  
ATOM   2297  N   GLY E 145     -21.087 -10.620  15.625  1.00  0.110          N  
ATOM   2298  CA  GLY E 145     -21.479  -9.909  14.414  1.00  0.070          C  
ATOM   2299  C   GLY E 145     -20.820 -10.503  13.167  1.00  0.380          C  
ATOM   2300  O   GLY E 145     -20.989 -11.683  12.861  1.00  0.540          O  
ATOM   2301  OXT GLY E 145     -20.257  -9.756  12.369  1.00  0.110          O  
ATOM   2302  H   GLY E 145     -20.182 -10.419  16.040  1.00  0.130          H  
ATOM   2303 1HA  GLY E 145     -22.563  -9.935  14.308  1.00  0.080          H  
ATOM   2304 2HA  GLY E 145     -21.195  -8.859  14.515  1.00  0.080          H  
TER                                                                             
ATOM   2306  N   GLU F 146      -6.751   1.340  53.265  1.00  0.590          N  
ATOM   2307  CA  GLU F 146      -8.086   1.301  52.669  1.00  0.280          C  
ATOM   2308  C   GLU F 146      -8.231   2.148  51.405  1.00  0.190          C  
ATOM   2309  O   GLU F 146      -8.118   1.653  50.275  1.00  0.240          O  
ATOM   2310  CB  GLU F 146      -9.132   1.760  53.692  1.00  0.520          C  
ATOM   2311  CG  GLU F 146      -9.401   0.786  54.834  1.00  0.520          C  
ATOM   2312  CD  GLU F 146     -10.368   1.342  55.839  1.00  0.520          C  
ATOM   2313  OE1 GLU F 146     -10.592   2.525  55.804  1.00  0.520          O  
ATOM   2314  OE2 GLU F 146     -10.874   0.592  56.638  1.00  0.520          O  
ATOM   2315 1H   GLU F 146      -6.526   0.428  53.637  1.00  0.710          H  
ATOM   2316 2H   GLU F 146      -6.066   1.595  52.572  1.00  0.710          H  
ATOM   2317 3H   GLU F 146      -6.736   2.017  54.015  1.00  0.710          H  
ATOM   2318  HA  GLU F 146      -8.302   0.265  52.401  1.00  0.340          H  
ATOM   2319 1HB  GLU F 146      -8.805   2.692  54.150  1.00  0.620          H  
ATOM   2320 2HB  GLU F 146     -10.072   1.963  53.184  1.00  0.620          H  
ATOM   2321 1HG  GLU F 146      -9.815  -0.136  54.421  1.00  0.620          H  
ATOM   2322 2HG  GLU F 146      -8.465   0.541  55.333  1.00  0.620          H  
ATOM   2323  N   VAL F 147      -8.478   3.434  51.610  1.00  0.100          N  
ATOM   2324  CA  VAL F 147      -8.705   4.377  50.528  1.00  0.170          C  
ATOM   2325  C   VAL F 147      -7.545   4.523  49.564  1.00  0.150          C  
ATOM   2326  O   VAL F 147      -7.783   4.613  48.363  1.00  0.130          O  
ATOM   2327  CB  VAL F 147      -9.107   5.742  51.114  1.00  0.210          C  
ATOM   2328  CG1 VAL F 147      -9.117   6.834  50.045  1.00  0.210          C  
ATOM   2329  CG2 VAL F 147     -10.524   5.607  51.705  1.00  0.210          C  
ATOM   2330  H   VAL F 147      -8.540   3.781  52.558  1.00  0.120          H  
ATOM   2331  HA  VAL F 147      -9.559   4.016  49.958  1.00  0.200          H  
ATOM   2332  HB  VAL F 147      -8.390   6.031  51.886  1.00  0.250          H  
ATOM   2333 1HG1 VAL F 147      -9.408   7.760  50.512  1.00  0.250          H  
ATOM   2334 2HG1 VAL F 147      -8.125   6.964  49.602  1.00  0.250          H  
ATOM   2335 3HG1 VAL F 147      -9.816   6.590  49.271  1.00  0.250          H  
ATOM   2336 1HG2 VAL F 147     -10.833   6.561  52.135  1.00  0.250          H  
ATOM   2337 2HG2 VAL F 147     -11.220   5.323  50.913  1.00  0.250          H  
ATOM   2338 3HG2 VAL F 147     -10.534   4.841  52.481  1.00  0.250          H  
ATOM   2339  N   GLU F 148      -6.309   4.583  50.051  1.00  0.180          N  
ATOM   2340  CA  GLU F 148      -5.192   4.761  49.133  1.00  0.180          C  
ATOM   2341  C   GLU F 148      -5.119   3.602  48.137  1.00  0.170          C  
ATOM   2342  O   GLU F 148      -4.855   3.811  46.948  1.00  0.260          O  
ATOM   2343  CB  GLU F 148      -3.893   4.874  49.930  1.00  0.250          C  
ATOM   2344  CG  GLU F 148      -3.818   6.135  50.808  1.00  0.250          C  
ATOM   2345  CD  GLU F 148      -4.595   6.000  52.111  1.00  0.250          C  
ATOM   2346  OE1 GLU F 148      -5.115   4.925  52.362  1.00  0.250          O  
ATOM   2347  OE2 GLU F 148      -4.683   6.957  52.835  1.00  0.250          O  
ATOM   2348  H   GLU F 148      -6.140   4.524  51.056  1.00  0.220          H  
ATOM   2349  HA  GLU F 148      -5.348   5.687  48.574  1.00  0.220          H  
ATOM   2350 1HB  GLU F 148      -3.777   4.001  50.570  1.00  0.300          H  
ATOM   2351 2HB  GLU F 148      -3.048   4.893  49.242  1.00  0.300          H  
ATOM   2352 1HG  GLU F 148      -2.775   6.346  51.039  1.00  0.300          H  
ATOM   2353 2HG  GLU F 148      -4.216   6.978  50.241  1.00  0.300          H  
ATOM   2354  N   ALA F 149      -5.370   2.376  48.613  1.00  0.180          N  
ATOM   2355  CA  ALA F 149      -5.377   1.218  47.734  1.00  0.160          C  
ATOM   2356  C   ALA F 149      -6.485   1.351  46.701  1.00  0.140          C  
ATOM   2357  O   ALA F 149      -6.269   1.063  45.520  1.00  0.120          O  
ATOM   2358  CB  ALA F 149      -5.568  -0.057  48.529  1.00  0.230          C  
ATOM   2359  H   ALA F 149      -5.535   2.268  49.602  1.00  0.220          H  
ATOM   2360  HA  ALA F 149      -4.423   1.179  47.210  1.00  0.190          H  
ATOM   2361 1HB  ALA F 149      -5.557  -0.910  47.854  1.00  0.280          H  
ATOM   2362 2HB  ALA F 149      -4.764  -0.157  49.255  1.00  0.280          H  
ATOM   2363 3HB  ALA F 149      -6.526  -0.018  49.048  1.00  0.280          H  
ATOM   2364  N   LEU F 150      -7.667   1.819  47.131  1.00  0.150          N  
ATOM   2365  CA  LEU F 150      -8.757   2.000  46.185  1.00  0.150          C  
ATOM   2366  C   LEU F 150      -8.413   3.048  45.149  1.00  0.140          C  
ATOM   2367  O   LEU F 150      -8.692   2.849  43.971  1.00  0.130          O  
ATOM   2368  CB  LEU F 150     -10.056   2.393  46.896  1.00  0.210          C  
ATOM   2369  CG  LEU F 150     -10.758   1.306  47.742  1.00  0.210          C  
ATOM   2370  CD1 LEU F 150     -11.866   1.938  48.559  1.00  0.210          C  
ATOM   2371  CD2 LEU F 150     -11.383   0.252  46.822  1.00  0.210          C  
ATOM   2372  H   LEU F 150      -7.808   1.987  48.134  1.00  0.180          H  
ATOM   2373  HA  LEU F 150      -8.907   1.062  45.662  1.00  0.180          H  
ATOM   2374 1HB  LEU F 150      -9.835   3.230  47.552  1.00  0.250          H  
ATOM   2375 2HB  LEU F 150     -10.763   2.729  46.142  1.00  0.250          H  
ATOM   2376  HG  LEU F 150     -10.039   0.837  48.420  1.00  0.250          H  
ATOM   2377 1HD1 LEU F 150     -12.364   1.165  49.133  1.00  0.250          H  
ATOM   2378 2HD1 LEU F 150     -11.456   2.688  49.231  1.00  0.250          H  
ATOM   2379 3HD1 LEU F 150     -12.572   2.397  47.896  1.00  0.250          H  
ATOM   2380 1HD2 LEU F 150     -11.878  -0.476  47.440  1.00  0.250          H  
ATOM   2381 2HD2 LEU F 150     -12.112   0.724  46.167  1.00  0.250          H  
ATOM   2382 3HD2 LEU F 150     -10.629  -0.243  46.222  1.00  0.250          H  
ATOM   2383  N   GLU F 151      -7.767   4.145  45.548  1.00  0.150          N  
ATOM   2384  CA  GLU F 151      -7.416   5.164  44.567  1.00  0.150          C  
ATOM   2385  C   GLU F 151      -6.470   4.605  43.514  1.00  0.130          C  
ATOM   2386  O   GLU F 151      -6.622   4.897  42.323  1.00  0.130          O  
ATOM   2387  CB  GLU F 151      -6.766   6.373  45.244  1.00  0.210          C  
ATOM   2388  CG  GLU F 151      -7.699   7.225  46.095  1.00  0.210          C  
ATOM   2389  CD  GLU F 151      -6.971   8.331  46.799  1.00  0.210          C  
ATOM   2390  OE1 GLU F 151      -5.766   8.366  46.716  1.00  0.210          O  
ATOM   2391  OE2 GLU F 151      -7.611   9.138  47.415  1.00  0.210          O  
ATOM   2392  H   GLU F 151      -7.582   4.289  46.546  1.00  0.180          H  
ATOM   2393  HA  GLU F 151      -8.319   5.488  44.060  1.00  0.180          H  
ATOM   2394 1HB  GLU F 151      -5.962   6.024  45.893  1.00  0.250          H  
ATOM   2395 2HB  GLU F 151      -6.318   7.014  44.488  1.00  0.250          H  
ATOM   2396 1HG  GLU F 151      -8.464   7.661  45.455  1.00  0.250          H  
ATOM   2397 2HG  GLU F 151      -8.197   6.595  46.826  1.00  0.250          H  
ATOM   2398  N   LYS F 152      -5.503   3.783  43.938  1.00  0.130          N  
ATOM   2399  CA  LYS F 152      -4.568   3.190  42.994  1.00  0.120          C  
ATOM   2400  C   LYS F 152      -5.270   2.216  42.048  1.00  0.120          C  
ATOM   2401  O   LYS F 152      -5.019   2.235  40.837  1.00  0.130          O  
ATOM   2402  CB  LYS F 152      -3.436   2.485  43.741  1.00  0.170          C  
ATOM   2403  CG  LYS F 152      -2.466   3.436  44.444  1.00  0.170          C  
ATOM   2404  CD  LYS F 152      -1.381   2.679  45.208  1.00  0.170          C  
ATOM   2405  CE  LYS F 152      -0.436   3.636  45.926  1.00  0.170          C  
ATOM   2406  NZ  LYS F 152       0.606   2.909  46.708  1.00  0.170          N  
ATOM   2407  H   LYS F 152      -5.393   3.628  44.949  1.00  0.160          H  
ATOM   2408  HA  LYS F 152      -4.140   3.989  42.391  1.00  0.140          H  
ATOM   2409 1HB  LYS F 152      -3.867   1.829  44.500  1.00  0.210          H  
ATOM   2410 2HB  LYS F 152      -2.872   1.864  43.049  1.00  0.210          H  
ATOM   2411 1HG  LYS F 152      -1.998   4.082  43.701  1.00  0.210          H  
ATOM   2412 2HG  LYS F 152      -3.023   4.064  45.140  1.00  0.210          H  
ATOM   2413 1HD  LYS F 152      -1.854   2.029  45.948  1.00  0.210          H  
ATOM   2414 2HD  LYS F 152      -0.809   2.061  44.517  1.00  0.210          H  
ATOM   2415 1HE  LYS F 152       0.054   4.271  45.190  1.00  0.210          H  
ATOM   2416 2HE  LYS F 152      -1.015   4.262  46.607  1.00  0.210          H  
ATOM   2417 1HZ  LYS F 152       1.210   3.576  47.169  1.00  0.210          H  
ATOM   2418 2HZ  LYS F 152       0.161   2.325  47.403  1.00  0.210          H  
ATOM   2419 3HZ  LYS F 152       1.157   2.332  46.087  1.00  0.210          H  
ATOM   2420  N   LYS F 153      -6.173   1.385  42.590  1.00  0.130          N  
ATOM   2421  CA  LYS F 153      -6.900   0.418  41.776  1.00  0.130          C  
ATOM   2422  C   LYS F 153      -7.818   1.114  40.784  1.00  0.120          C  
ATOM   2423  O   LYS F 153      -7.882   0.723  39.618  1.00  0.120          O  
ATOM   2424  CB  LYS F 153      -7.720  -0.510  42.662  1.00  0.180          C  
ATOM   2425  CG  LYS F 153      -6.903  -1.498  43.480  1.00  0.180          C  
ATOM   2426  CD  LYS F 153      -7.794  -2.331  44.395  1.00  0.180          C  
ATOM   2427  CE  LYS F 153      -6.972  -3.287  45.250  1.00  0.180          C  
ATOM   2428  NZ  LYS F 153      -7.828  -4.084  46.178  1.00  0.180          N  
ATOM   2429  H   LYS F 153      -6.319   1.402  43.605  1.00  0.160          H  
ATOM   2430  HA  LYS F 153      -6.179  -0.172  41.214  1.00  0.160          H  
ATOM   2431 1HB  LYS F 153      -8.318   0.089  43.352  1.00  0.220          H  
ATOM   2432 2HB  LYS F 153      -8.401  -1.079  42.036  1.00  0.220          H  
ATOM   2433 1HG  LYS F 153      -6.371  -2.164  42.800  1.00  0.220          H  
ATOM   2434 2HG  LYS F 153      -6.168  -0.963  44.074  1.00  0.220          H  
ATOM   2435 1HD  LYS F 153      -8.357  -1.663  45.051  1.00  0.220          H  
ATOM   2436 2HD  LYS F 153      -8.498  -2.906  43.796  1.00  0.220          H  
ATOM   2437 1HE  LYS F 153      -6.428  -3.968  44.599  1.00  0.220          H  
ATOM   2438 2HE  LYS F 153      -6.256  -2.710  45.838  1.00  0.220          H  
ATOM   2439 1HZ  LYS F 153      -7.246  -4.703  46.726  1.00  0.220          H  
ATOM   2440 2HZ  LYS F 153      -8.328  -3.460  46.797  1.00  0.220          H  
ATOM   2441 3HZ  LYS F 153      -8.490  -4.632  45.646  1.00  0.220          H  
ATOM   2442  N   VAL F 154      -8.513   2.153  41.238  1.00  0.120          N  
ATOM   2443  CA  VAL F 154      -9.419   2.900  40.394  1.00  0.120          C  
ATOM   2444  C   VAL F 154      -8.646   3.593  39.283  1.00  0.110          C  
ATOM   2445  O   VAL F 154      -9.108   3.604  38.140  1.00  0.110          O  
ATOM   2446  CB  VAL F 154     -10.279   3.856  41.243  1.00  0.170          C  
ATOM   2447  CG1 VAL F 154     -11.089   4.811  40.383  1.00  0.170          C  
ATOM   2448  CG2 VAL F 154     -11.254   3.002  42.069  1.00  0.170          C  
ATOM   2449  H   VAL F 154      -8.423   2.420  42.220  1.00  0.140          H  
ATOM   2450  HA  VAL F 154     -10.104   2.194  39.932  1.00  0.140          H  
ATOM   2451  HB  VAL F 154      -9.627   4.440  41.899  1.00  0.200          H  
ATOM   2452 1HG1 VAL F 154     -11.677   5.441  41.039  1.00  0.200          H  
ATOM   2453 2HG1 VAL F 154     -10.427   5.431  39.780  1.00  0.200          H  
ATOM   2454 3HG1 VAL F 154     -11.747   4.254  39.738  1.00  0.200          H  
ATOM   2455 1HG2 VAL F 154     -11.870   3.645  42.688  1.00  0.200          H  
ATOM   2456 2HG2 VAL F 154     -11.889   2.435  41.391  1.00  0.200          H  
ATOM   2457 3HG2 VAL F 154     -10.706   2.312  42.701  1.00  0.200          H  
ATOM   2458  N   ALA F 155      -7.501   4.214  39.604  1.00  0.120          N  
ATOM   2459  CA  ALA F 155      -6.700   4.844  38.570  1.00  0.120          C  
ATOM   2460  C   ALA F 155      -6.249   3.813  37.536  1.00  0.110          C  
ATOM   2461  O   ALA F 155      -6.273   4.090  36.328  1.00  0.110          O  
ATOM   2462  CB  ALA F 155      -5.491   5.511  39.189  1.00  0.170          C  
ATOM   2463  H   ALA F 155      -7.179   4.255  40.576  1.00  0.140          H  
ATOM   2464  HA  ALA F 155      -7.313   5.590  38.068  1.00  0.140          H  
ATOM   2465 1HB  ALA F 155      -4.902   5.995  38.414  1.00  0.200          H  
ATOM   2466 2HB  ALA F 155      -5.820   6.251  39.916  1.00  0.200          H  
ATOM   2467 3HB  ALA F 155      -4.885   4.756  39.692  1.00  0.200          H  
ATOM   2468  N   ALA F 156      -5.851   2.614  37.996  1.00  0.110          N  
ATOM   2469  CA  ALA F 156      -5.445   1.566  37.078  1.00  0.100          C  
ATOM   2470  C   ALA F 156      -6.601   1.163  36.178  1.00  0.090          C  
ATOM   2471  O   ALA F 156      -6.408   0.977  34.972  1.00  0.080          O  
ATOM   2472  CB  ALA F 156      -4.943   0.356  37.840  1.00  0.140          C  
ATOM   2473  H   ALA F 156      -5.784   2.447  39.006  1.00  0.130          H  
ATOM   2474  HA  ALA F 156      -4.643   1.955  36.453  1.00  0.120          H  
ATOM   2475 1HB  ALA F 156      -4.623  -0.410  37.138  1.00  0.170          H  
ATOM   2476 2HB  ALA F 156      -4.106   0.651  38.471  1.00  0.170          H  
ATOM   2477 3HB  ALA F 156      -5.743  -0.035  38.463  1.00  0.170          H  
ATOM   2478  N   LEU F 157      -7.811   1.059  36.748  1.00  0.090          N  
ATOM   2479  CA  LEU F 157      -8.971   0.705  35.952  1.00  0.080          C  
ATOM   2480  C   LEU F 157      -9.265   1.770  34.923  1.00  0.090          C  
ATOM   2481  O   LEU F 157      -9.485   1.437  33.766  1.00  0.080          O  
ATOM   2482  CB  LEU F 157     -10.201   0.492  36.836  1.00  0.120          C  
ATOM   2483  CG  LEU F 157     -10.224  -0.768  37.728  1.00  0.120          C  
ATOM   2484  CD1 LEU F 157     -11.377  -0.670  38.716  1.00  0.120          C  
ATOM   2485  CD2 LEU F 157     -10.423  -2.012  36.872  1.00  0.120          C  
ATOM   2486  H   LEU F 157      -7.899   1.170  37.762  1.00  0.110          H  
ATOM   2487  HA  LEU F 157      -8.748  -0.214  35.421  1.00  0.100          H  
ATOM   2488 1HB  LEU F 157     -10.283   1.353  37.492  1.00  0.140          H  
ATOM   2489 2HB  LEU F 157     -11.077   0.462  36.196  1.00  0.140          H  
ATOM   2490  HG  LEU F 157      -9.290  -0.851  38.279  1.00  0.140          H  
ATOM   2491 1HD1 LEU F 157     -11.397  -1.569  39.333  1.00  0.140          H  
ATOM   2492 2HD1 LEU F 157     -11.253   0.204  39.348  1.00  0.140          H  
ATOM   2493 3HD1 LEU F 157     -12.290  -0.590  38.171  1.00  0.140          H  
ATOM   2494 1HD2 LEU F 157     -10.439  -2.859  37.538  1.00  0.140          H  
ATOM   2495 2HD2 LEU F 157     -11.367  -1.948  36.338  1.00  0.140          H  
ATOM   2496 3HD2 LEU F 157      -9.613  -2.135  36.163  1.00  0.140          H  
ATOM   2497  N   GLU F 158      -9.158   3.052  35.281  1.00  0.100          N  
ATOM   2498  CA  GLU F 158      -9.422   4.093  34.295  1.00  0.100          C  
ATOM   2499  C   GLU F 158      -8.448   3.982  33.132  1.00  0.090          C  
ATOM   2500  O   GLU F 158      -8.863   4.082  31.976  1.00  0.090          O  
ATOM   2501  CB  GLU F 158      -9.342   5.477  34.948  1.00  0.140          C  
ATOM   2502  CG  GLU F 158      -9.531   6.695  34.006  1.00  0.140          C  
ATOM   2503  CD  GLU F 158     -10.923   6.870  33.367  1.00  0.140          C  
ATOM   2504  OE1 GLU F 158     -11.899   6.318  33.838  1.00  0.140          O  
ATOM   2505  OE2 GLU F 158     -11.008   7.603  32.390  1.00  0.140          O  
ATOM   2506  H   GLU F 158      -8.971   3.297  36.260  1.00  0.120          H  
ATOM   2507  HA  GLU F 158     -10.423   3.956  33.896  1.00  0.120          H  
ATOM   2508 1HB  GLU F 158     -10.093   5.541  35.737  1.00  0.170          H  
ATOM   2509 2HB  GLU F 158      -8.368   5.583  35.429  1.00  0.170          H  
ATOM   2510 1HG  GLU F 158      -9.305   7.594  34.577  1.00  0.170          H  
ATOM   2511 2HG  GLU F 158      -8.790   6.623  33.214  1.00  0.170          H  
ATOM   2512  N   SER F 159      -7.171   3.717  33.414  1.00  0.100          N  
ATOM   2513  CA  SER F 159      -6.195   3.571  32.341  1.00  0.090          C  
ATOM   2514  C   SER F 159      -6.555   2.394  31.427  1.00  0.090          C  
ATOM   2515  O   SER F 159      -6.546   2.521  30.191  1.00  0.090          O  
ATOM   2516  CB  SER F 159      -4.810   3.370  32.919  1.00  0.130          C  
ATOM   2517  OG  SER F 159      -3.853   3.229  31.902  1.00  0.130          O  
ATOM   2518  H   SER F 159      -6.868   3.676  34.395  1.00  0.120          H  
ATOM   2519  HA  SER F 159      -6.199   4.484  31.745  1.00  0.110          H  
ATOM   2520 1HB  SER F 159      -4.557   4.219  33.552  1.00  0.160          H  
ATOM   2521 2HB  SER F 159      -4.808   2.483  33.551  1.00  0.160          H  
ATOM   2522  HG  SER F 159      -3.015   3.104  32.349  1.00  0.160          H  
ATOM   2523  N   LYS F 160      -6.893   1.244  32.037  1.00  0.080          N  
ATOM   2524  CA  LYS F 160      -7.257   0.044  31.289  1.00  0.080          C  
ATOM   2525  C   LYS F 160      -8.513   0.262  30.452  1.00  0.070          C  
ATOM   2526  O   LYS F 160      -8.568  -0.152  29.290  1.00  0.070          O  
ATOM   2527  CB  LYS F 160      -7.487  -1.121  32.244  1.00  0.110          C  
ATOM   2528  CG  LYS F 160      -6.233  -1.664  32.924  1.00  0.110          C  
ATOM   2529  CD  LYS F 160      -6.592  -2.769  33.915  1.00  0.110          C  
ATOM   2530  CE  LYS F 160      -5.369  -3.321  34.638  1.00  0.110          C  
ATOM   2531  NZ  LYS F 160      -5.748  -4.384  35.627  1.00  0.110          N  
ATOM   2532  H   LYS F 160      -6.860   1.207  33.062  1.00  0.100          H  
ATOM   2533  HA  LYS F 160      -6.438  -0.205  30.615  1.00  0.100          H  
ATOM   2534 1HB  LYS F 160      -8.193  -0.821  33.017  1.00  0.130          H  
ATOM   2535 2HB  LYS F 160      -7.930  -1.942  31.686  1.00  0.130          H  
ATOM   2536 1HG  LYS F 160      -5.575  -2.084  32.160  1.00  0.130          H  
ATOM   2537 2HG  LYS F 160      -5.706  -0.865  33.433  1.00  0.130          H  
ATOM   2538 1HD  LYS F 160      -7.300  -2.386  34.653  1.00  0.130          H  
ATOM   2539 2HD  LYS F 160      -7.060  -3.591  33.374  1.00  0.130          H  
ATOM   2540 1HE  LYS F 160      -4.688  -3.749  33.903  1.00  0.130          H  
ATOM   2541 2HE  LYS F 160      -4.863  -2.511  35.163  1.00  0.130          H  
ATOM   2542 1HZ  LYS F 160      -4.938  -4.751  36.097  1.00  0.130          H  
ATOM   2543 2HZ  LYS F 160      -6.386  -4.003  36.339  1.00  0.130          H  
ATOM   2544 3HZ  LYS F 160      -6.216  -5.144  35.143  1.00  0.130          H  
ATOM   2545  N   VAL F 161      -9.510   0.932  31.029  1.00  0.070          N  
ATOM   2546  CA  VAL F 161     -10.751   1.215  30.340  1.00  0.070          C  
ATOM   2547  C   VAL F 161     -10.498   2.125  29.157  1.00  0.070          C  
ATOM   2548  O   VAL F 161     -11.051   1.874  28.090  1.00  0.070          O  
ATOM   2549  CB  VAL F 161     -11.819   1.777  31.304  1.00  0.100          C  
ATOM   2550  CG1 VAL F 161     -13.038   2.289  30.546  1.00  0.100          C  
ATOM   2551  CG2 VAL F 161     -12.286   0.638  32.240  1.00  0.100          C  
ATOM   2552  H   VAL F 161      -9.399   1.232  31.996  1.00  0.080          H  
ATOM   2553  HA  VAL F 161     -11.142   0.275  29.960  1.00  0.080          H  
ATOM   2554  HB  VAL F 161     -11.389   2.601  31.882  1.00  0.120          H  
ATOM   2555 1HG1 VAL F 161     -13.749   2.653  31.269  1.00  0.120          H  
ATOM   2556 2HG1 VAL F 161     -12.763   3.102  29.869  1.00  0.120          H  
ATOM   2557 3HG1 VAL F 161     -13.483   1.490  29.976  1.00  0.120          H  
ATOM   2558 1HG2 VAL F 161     -13.037   1.014  32.926  1.00  0.120          H  
ATOM   2559 2HG2 VAL F 161     -12.714  -0.167  31.641  1.00  0.120          H  
ATOM   2560 3HG2 VAL F 161     -11.441   0.252  32.803  1.00  0.120          H  
ATOM   2561  N   GLN F 162      -9.682   3.174  29.320  1.00  0.090          N  
ATOM   2562  CA  GLN F 162      -9.399   4.043  28.187  1.00  0.090          C  
ATOM   2563  C   GLN F 162      -8.730   3.253  27.068  1.00  0.090          C  
ATOM   2564  O   GLN F 162      -9.060   3.446  25.893  1.00  0.090          O  
ATOM   2565  CB  GLN F 162      -8.474   5.184  28.600  1.00  0.130          C  
ATOM   2566  CG  GLN F 162      -9.101   6.220  29.501  1.00  0.130          C  
ATOM   2567  CD  GLN F 162      -8.082   7.235  29.971  1.00  0.130          C  
ATOM   2568  OE1 GLN F 162      -6.920   7.173  29.548  1.00  0.130          O  
ATOM   2569  NE2 GLN F 162      -8.491   8.151  30.842  1.00  0.130          N  
ATOM   2570  H   GLN F 162      -9.280   3.380  30.241  1.00  0.110          H  
ATOM   2571  HA  GLN F 162     -10.339   4.450  27.813  1.00  0.110          H  
ATOM   2572 1HB  GLN F 162      -7.614   4.767  29.131  1.00  0.150          H  
ATOM   2573 2HB  GLN F 162      -8.099   5.687  27.711  1.00  0.150          H  
ATOM   2574 1HG  GLN F 162      -9.869   6.748  28.939  1.00  0.150          H  
ATOM   2575 2HG  GLN F 162      -9.548   5.747  30.366  1.00  0.150          H  
ATOM   2576 1HE2 GLN F 162      -7.854   8.837  31.187  1.00  0.150          H  
ATOM   2577 2HE2 GLN F 162      -9.458   8.138  31.192  1.00  0.150          H  
ATOM   2578  N   ALA F 163      -7.794   2.355  27.418  1.00  0.090          N  
ATOM   2579  CA  ALA F 163      -7.150   1.551  26.395  1.00  0.080          C  
ATOM   2580  C   ALA F 163      -8.176   0.683  25.674  1.00  0.080          C  
ATOM   2581  O   ALA F 163      -8.155   0.587  24.443  1.00  0.090          O  
ATOM   2582  CB  ALA F 163      -6.073   0.680  27.010  1.00  0.120          C  
ATOM   2583  H   ALA F 163      -7.503   2.272  28.401  1.00  0.110          H  
ATOM   2584  HA  ALA F 163      -6.699   2.223  25.667  1.00  0.100          H  
ATOM   2585 1HB  ALA F 163      -5.586   0.100  26.234  1.00  0.140          H  
ATOM   2586 2HB  ALA F 163      -5.340   1.314  27.512  1.00  0.140          H  
ATOM   2587 3HB  ALA F 163      -6.526   0.009  27.737  1.00  0.140          H  
ATOM   2588  N   LEU F 164      -9.112   0.090  26.430  1.00  0.070          N  
ATOM   2589  CA  LEU F 164     -10.149  -0.726  25.821  1.00  0.060          C  
ATOM   2590  C   LEU F 164     -11.053   0.094  24.929  1.00  0.060          C  
ATOM   2591  O   LEU F 164     -11.392  -0.354  23.837  1.00  0.050          O  
ATOM   2592  CB  LEU F 164     -10.995  -1.425  26.890  1.00  0.090          C  
ATOM   2593  CG  LEU F 164     -10.331  -2.571  27.679  1.00  0.090          C  
ATOM   2594  CD1 LEU F 164     -11.203  -2.954  28.864  1.00  0.090          C  
ATOM   2595  CD2 LEU F 164     -10.190  -3.787  26.783  1.00  0.090          C  
ATOM   2596  H   LEU F 164      -9.057   0.167  27.451  1.00  0.080          H  
ATOM   2597  HA  LEU F 164      -9.666  -1.472  25.200  1.00  0.070          H  
ATOM   2598 1HB  LEU F 164     -11.306  -0.672  27.608  1.00  0.110          H  
ATOM   2599 2HB  LEU F 164     -11.880  -1.826  26.409  1.00  0.110          H  
ATOM   2600  HG  LEU F 164      -9.353  -2.259  28.044  1.00  0.110          H  
ATOM   2601 1HD1 LEU F 164     -10.733  -3.778  29.401  1.00  0.110          H  
ATOM   2602 2HD1 LEU F 164     -11.319  -2.102  29.530  1.00  0.110          H  
ATOM   2603 3HD1 LEU F 164     -12.162  -3.263  28.508  1.00  0.110          H  
ATOM   2604 1HD2 LEU F 164      -9.747  -4.561  27.366  1.00  0.110          H  
ATOM   2605 2HD2 LEU F 164     -11.170  -4.107  26.440  1.00  0.110          H  
ATOM   2606 3HD2 LEU F 164      -9.560  -3.576  25.927  1.00  0.110          H  
ATOM   2607  N   GLU F 165     -11.424   1.306  25.340  1.00  0.060          N  
ATOM   2608  CA  GLU F 165     -12.288   2.112  24.491  1.00  0.060          C  
ATOM   2609  C   GLU F 165     -11.613   2.424  23.171  1.00  0.070          C  
ATOM   2610  O   GLU F 165     -12.253   2.348  22.123  1.00  0.100          O  
ATOM   2611  CB  GLU F 165     -12.679   3.414  25.191  1.00  0.080          C  
ATOM   2612  CG  GLU F 165     -13.651   3.259  26.359  1.00  0.080          C  
ATOM   2613  CD  GLU F 165     -13.902   4.554  27.063  1.00  0.080          C  
ATOM   2614  OE1 GLU F 165     -13.210   5.503  26.778  1.00  0.080          O  
ATOM   2615  OE2 GLU F 165     -14.786   4.605  27.877  1.00  0.080          O  
ATOM   2616  H   GLU F 165     -11.153   1.636  26.271  1.00  0.070          H  
ATOM   2617  HA  GLU F 165     -13.187   1.551  24.267  1.00  0.070          H  
ATOM   2618 1HB  GLU F 165     -11.776   3.891  25.577  1.00  0.100          H  
ATOM   2619 2HB  GLU F 165     -13.124   4.096  24.465  1.00  0.100          H  
ATOM   2620 1HG  GLU F 165     -14.598   2.874  25.984  1.00  0.100          H  
ATOM   2621 2HG  GLU F 165     -13.256   2.535  27.064  1.00  0.100          H  
ATOM   2622  N   LYS F 166     -10.316   2.736  23.201  1.00  0.070          N  
ATOM   2623  CA  LYS F 166      -9.606   3.045  21.969  1.00  0.080          C  
ATOM   2624  C   LYS F 166      -9.534   1.826  21.047  1.00  0.080          C  
ATOM   2625  O   LYS F 166      -9.731   1.945  19.830  1.00  0.080          O  
ATOM   2626  CB  LYS F 166      -8.206   3.560  22.301  1.00  0.110          C  
ATOM   2627  CG  LYS F 166      -8.202   4.953  22.937  1.00  0.110          C  
ATOM   2628  CD  LYS F 166      -6.795   5.404  23.320  1.00  0.110          C  
ATOM   2629  CE  LYS F 166      -6.820   6.775  23.998  1.00  0.110          C  
ATOM   2630  NZ  LYS F 166      -5.459   7.213  24.432  1.00  0.110          N  
ATOM   2631  H   LYS F 166      -9.845   2.819  24.111  1.00  0.080          H  
ATOM   2632  HA  LYS F 166     -10.155   3.828  21.445  1.00  0.100          H  
ATOM   2633 1HB  LYS F 166      -7.730   2.870  23.004  1.00  0.130          H  
ATOM   2634 2HB  LYS F 166      -7.599   3.585  21.399  1.00  0.130          H  
ATOM   2635 1HG  LYS F 166      -8.629   5.666  22.232  1.00  0.130          H  
ATOM   2636 2HG  LYS F 166      -8.827   4.941  23.828  1.00  0.130          H  
ATOM   2637 1HD  LYS F 166      -6.362   4.677  24.011  1.00  0.130          H  
ATOM   2638 2HD  LYS F 166      -6.169   5.455  22.430  1.00  0.130          H  
ATOM   2639 1HE  LYS F 166      -7.221   7.508  23.301  1.00  0.130          H  
ATOM   2640 2HE  LYS F 166      -7.470   6.725  24.874  1.00  0.130          H  
ATOM   2641 1HZ  LYS F 166      -5.523   8.120  24.876  1.00  0.130          H  
ATOM   2642 2HZ  LYS F 166      -5.085   6.544  25.091  1.00  0.130          H  
ATOM   2643 3HZ  LYS F 166      -4.848   7.274  23.630  1.00  0.130          H  
ATOM   2644  N   LYS F 167      -9.261   0.651  21.628  1.00  0.070          N  
ATOM   2645  CA  LYS F 167      -9.159  -0.582  20.859  1.00  0.080          C  
ATOM   2646  C   LYS F 167     -10.506  -0.977  20.269  1.00  0.060          C  
ATOM   2647  O   LYS F 167     -10.592  -1.357  19.098  1.00  0.070          O  
ATOM   2648  CB  LYS F 167      -8.633  -1.694  21.751  1.00  0.110          C  
ATOM   2649  CG  LYS F 167      -7.176  -1.528  22.151  1.00  0.110          C  
ATOM   2650  CD  LYS F 167      -6.731  -2.607  23.125  1.00  0.110          C  
ATOM   2651  CE  LYS F 167      -5.303  -2.359  23.589  1.00  0.110          C  
ATOM   2652  NZ  LYS F 167      -4.848  -3.369  24.589  1.00  0.110          N  
ATOM   2653  H   LYS F 167      -9.069   0.631  22.637  1.00  0.080          H  
ATOM   2654  HA  LYS F 167      -8.461  -0.424  20.037  1.00  0.100          H  
ATOM   2655 1HB  LYS F 167      -9.237  -1.750  22.657  1.00  0.130          H  
ATOM   2656 2HB  LYS F 167      -8.721  -2.641  21.221  1.00  0.130          H  
ATOM   2657 1HG  LYS F 167      -6.565  -1.611  21.248  1.00  0.130          H  
ATOM   2658 2HG  LYS F 167      -7.014  -0.548  22.580  1.00  0.130          H  
ATOM   2659 1HD  LYS F 167      -7.397  -2.616  23.990  1.00  0.130          H  
ATOM   2660 2HD  LYS F 167      -6.779  -3.580  22.629  1.00  0.130          H  
ATOM   2661 1HE  LYS F 167      -4.640  -2.392  22.726  1.00  0.130          H  
ATOM   2662 2HE  LYS F 167      -5.247  -1.367  24.040  1.00  0.130          H  
ATOM   2663 1HZ  LYS F 167      -3.899  -3.164  24.869  1.00  0.130          H  
ATOM   2664 2HZ  LYS F 167      -5.451  -3.337  25.400  1.00  0.130          H  
ATOM   2665 3HZ  LYS F 167      -4.885  -4.294  24.176  1.00  0.130          H  
ATOM   2666  N   VAL F 168     -11.566  -0.862  21.068  1.00  0.050          N  
ATOM   2667  CA  VAL F 168     -12.895  -1.208  20.615  1.00  0.050          C  
ATOM   2668  C   VAL F 168     -13.343  -0.271  19.509  1.00  0.060          C  
ATOM   2669  O   VAL F 168     -13.890  -0.745  18.514  1.00  0.070          O  
ATOM   2670  CB  VAL F 168     -13.885  -1.268  21.792  1.00  0.070          C  
ATOM   2671  CG1 VAL F 168     -15.327  -1.422  21.302  1.00  0.070          C  
ATOM   2672  CG2 VAL F 168     -13.524  -2.489  22.654  1.00  0.070          C  
ATOM   2673  H   VAL F 168     -11.436  -0.548  22.031  1.00  0.060          H  
ATOM   2674  HA  VAL F 168     -12.854  -2.211  20.201  1.00  0.060          H  
ATOM   2675  HB  VAL F 168     -13.808  -0.348  22.379  1.00  0.080          H  
ATOM   2676 1HG1 VAL F 168     -15.976  -1.473  22.166  1.00  0.080          H  
ATOM   2677 2HG1 VAL F 168     -15.619  -0.568  20.683  1.00  0.080          H  
ATOM   2678 3HG1 VAL F 168     -15.426  -2.329  20.722  1.00  0.080          H  
ATOM   2679 1HG2 VAL F 168     -14.202  -2.557  23.499  1.00  0.080          H  
ATOM   2680 2HG2 VAL F 168     -13.609  -3.391  22.049  1.00  0.080          H  
ATOM   2681 3HG2 VAL F 168     -12.504  -2.398  23.017  1.00  0.080          H  
ATOM   2682  N   GLU F 169     -13.125   1.044  19.650  1.00  0.070          N  
ATOM   2683  CA  GLU F 169     -13.522   1.940  18.576  1.00  0.100          C  
ATOM   2684  C   GLU F 169     -12.778   1.589  17.291  1.00  0.080          C  
ATOM   2685  O   GLU F 169     -13.374   1.622  16.208  1.00  0.090          O  
ATOM   2686  CB  GLU F 169     -13.251   3.401  18.940  1.00  0.130          C  
ATOM   2687  CG  GLU F 169     -14.175   3.989  20.000  1.00  0.130          C  
ATOM   2688  CD  GLU F 169     -13.788   5.393  20.398  1.00  0.130          C  
ATOM   2689  OE1 GLU F 169     -12.756   5.851  19.961  1.00  0.130          O  
ATOM   2690  OE2 GLU F 169     -14.525   6.007  21.133  1.00  0.130          O  
ATOM   2691  H   GLU F 169     -12.701   1.427  20.502  1.00  0.080          H  
ATOM   2692  HA  GLU F 169     -14.592   1.817  18.400  1.00  0.120          H  
ATOM   2693 1HB  GLU F 169     -12.227   3.487  19.315  1.00  0.150          H  
ATOM   2694 2HB  GLU F 169     -13.325   4.019  18.047  1.00  0.150          H  
ATOM   2695 1HG  GLU F 169     -15.189   4.004  19.602  1.00  0.150          H  
ATOM   2696 2HG  GLU F 169     -14.174   3.347  20.874  1.00  0.150          H  
ATOM   2697  N   ALA F 170     -11.481   1.244  17.392  1.00  0.070          N  
ATOM   2698  CA  ALA F 170     -10.732   0.864  16.208  1.00  0.070          C  
ATOM   2699  C   ALA F 170     -11.336  -0.377  15.548  1.00  0.080          C  
ATOM   2700  O   ALA F 170     -11.436  -0.419  14.318  1.00  0.120          O  
ATOM   2701  CB  ALA F 170      -9.282   0.604  16.567  1.00  0.100          C  
ATOM   2702  H   ALA F 170     -11.001   1.296  18.298  1.00  0.080          H  
ATOM   2703  HA  ALA F 170     -10.782   1.687  15.497  1.00  0.080          H  
ATOM   2704 1HB  ALA F 170      -8.724   0.345  15.670  1.00  0.120          H  
ATOM   2705 2HB  ALA F 170      -8.857   1.500  17.020  1.00  0.120          H  
ATOM   2706 3HB  ALA F 170      -9.227  -0.218  17.278  1.00  0.120          H  
ATOM   2707  N   LEU F 171     -11.748  -1.367  16.363  1.00  0.070          N  
ATOM   2708  CA  LEU F 171     -12.379  -2.590  15.863  1.00  0.070          C  
ATOM   2709  C   LEU F 171     -13.723  -2.316  15.200  1.00  0.100          C  
ATOM   2710  O   LEU F 171     -14.044  -2.918  14.174  1.00  0.120          O  
ATOM   2711  CB  LEU F 171     -12.570  -3.602  17.011  1.00  0.100          C  
ATOM   2712  CG  LEU F 171     -11.293  -4.303  17.585  1.00  0.100          C  
ATOM   2713  CD1 LEU F 171     -11.634  -5.027  18.889  1.00  0.100          C  
ATOM   2714  CD2 LEU F 171     -10.796  -5.343  16.580  1.00  0.100          C  
ATOM   2715  H   LEU F 171     -11.556  -1.279  17.367  1.00  0.080          H  
ATOM   2716  HA  LEU F 171     -11.725  -3.018  15.110  1.00  0.080          H  
ATOM   2717 1HB  LEU F 171     -13.052  -3.083  17.833  1.00  0.120          H  
ATOM   2718 2HB  LEU F 171     -13.242  -4.378  16.661  1.00  0.120          H  
ATOM   2719  HG  LEU F 171     -10.514  -3.564  17.782  1.00  0.120          H  
ATOM   2720 1HD1 LEU F 171     -10.742  -5.524  19.268  1.00  0.120          H  
ATOM   2721 2HD1 LEU F 171     -11.990  -4.315  19.626  1.00  0.120          H  
ATOM   2722 3HD1 LEU F 171     -12.392  -5.754  18.698  1.00  0.120          H  
ATOM   2723 1HD2 LEU F 171      -9.932  -5.835  16.988  1.00  0.120          H  
ATOM   2724 2HD2 LEU F 171     -11.575  -6.082  16.398  1.00  0.120          H  
ATOM   2725 3HD2 LEU F 171     -10.526  -4.870  15.640  1.00  0.120          H  
ATOM   2726  N   GLU F 172     -14.514  -1.413  15.775  1.00  0.120          N  
ATOM   2727  CA  GLU F 172     -15.797  -1.069  15.181  1.00  0.160          C  
ATOM   2728  C   GLU F 172     -15.636  -0.341  13.845  1.00  0.080          C  
ATOM   2729  O   GLU F 172     -16.364  -0.618  12.896  1.00  0.070          O  
ATOM   2730  CB  GLU F 172     -16.611  -0.190  16.128  1.00  0.210          C  
ATOM   2731  CG  GLU F 172     -17.124  -0.879  17.376  1.00  0.210          C  
ATOM   2732  CD  GLU F 172     -17.851   0.066  18.263  1.00  0.210          C  
ATOM   2733  OE1 GLU F 172     -17.842   1.241  17.975  1.00  0.210          O  
ATOM   2734  OE2 GLU F 172     -18.416  -0.371  19.225  1.00  0.210          O  
ATOM   2735  H   GLU F 172     -14.230  -0.996  16.667  1.00  0.140          H  
ATOM   2736  HA  GLU F 172     -16.351  -1.987  14.995  1.00  0.190          H  
ATOM   2737 1HB  GLU F 172     -15.993   0.652  16.447  1.00  0.250          H  
ATOM   2738 2HB  GLU F 172     -17.469   0.218  15.592  1.00  0.250          H  
ATOM   2739 1HG  GLU F 172     -17.801  -1.684  17.085  1.00  0.250          H  
ATOM   2740 2HG  GLU F 172     -16.292  -1.321  17.916  1.00  0.250          H  
ATOM   2741  N   HIS F 173     -14.660   0.566  13.766  1.00  0.090          N  
ATOM   2742  CA  HIS F 173     -14.431   1.361  12.567  1.00  0.150          C  
ATOM   2743  C   HIS F 173     -13.772   0.589  11.422  1.00  0.170          C  
ATOM   2744  O   HIS F 173     -14.262   0.623  10.288  1.00  0.190          O  
ATOM   2745  CB  HIS F 173     -13.584   2.589  12.924  1.00  0.190          C  
ATOM   2746  CG  HIS F 173     -13.332   3.527  11.783  1.00  0.190          C  
ATOM   2747  ND1 HIS F 173     -12.284   3.367  10.897  1.00  0.190          N  
ATOM   2748  CD2 HIS F 173     -13.999   4.632  11.382  1.00  0.190          C  
ATOM   2749  CE1 HIS F 173     -12.320   4.328  10.002  1.00  0.190          C  
ATOM   2750  NE2 HIS F 173     -13.353   5.117  10.273  1.00  0.190          N  
ATOM   2751  H   HIS F 173     -14.104   0.765  14.604  1.00  0.110          H  
ATOM   2752  HA  HIS F 173     -15.389   1.721  12.199  1.00  0.180          H  
ATOM   2753 1HB  HIS F 173     -14.070   3.141  13.728  1.00  0.220          H  
ATOM   2754 2HB  HIS F 173     -12.617   2.251  13.305  1.00  0.220          H  
ATOM   2755  HD1 HIS F 173     -11.592   2.601  10.867  1.00  0.220          H  
ATOM   2756  HD2 HIS F 173     -14.883   5.142  11.765  1.00  0.220          H  
ATOM   2757  HE1 HIS F 173     -11.570   4.364   9.214  1.00  0.220          H  
ATOM   2758  N   GLY F 174     -12.656  -0.078  11.711  1.00  0.230          N  
ATOM   2759  CA  GLY F 174     -11.884  -0.758  10.690  1.00  0.330          C  
ATOM   2760  C   GLY F 174     -11.046   0.279   9.934  1.00  1.610          C  
ATOM   2761  O   GLY F 174     -10.507   1.200  10.556  1.00  2.560          O  
ATOM   2762  OXT GLY F 174     -11.292   0.453   8.745  1.00  0.490          O  
ATOM   2763  H   GLY F 174     -12.304  -0.105  12.672  1.00  0.280          H  
ATOM   2764 1HA  GLY F 174     -11.233  -1.504  11.154  1.00  0.400          H  
ATOM   2765 2HA  GLY F 174     -12.549  -1.283  10.006  1.00  0.400          H  
TER                                                                             
ATOM   2767  N   GLU G 175     -45.011  12.220 -18.043  1.00  0.070          N  
ATOM   2768  CA  GLU G 175     -43.826  12.920 -17.544  1.00  0.040          C  
ATOM   2769  C   GLU G 175     -43.734  12.956 -16.019  1.00  0.020          C  
ATOM   2770  O   GLU G 175     -43.039  12.141 -15.402  1.00  0.010          O  
ATOM   2771  CB  GLU G 175     -43.788  14.362 -18.074  1.00  0.070          C  
ATOM   2772  CG  GLU G 175     -43.499  14.496 -19.572  1.00  0.070          C  
ATOM   2773  CD  GLU G 175     -43.496  15.929 -20.045  1.00  0.070          C  
ATOM   2774  OE1 GLU G 175     -43.757  16.796 -19.248  1.00  0.070          O  
ATOM   2775  OE2 GLU G 175     -43.241  16.150 -21.204  1.00  0.070          O  
ATOM   2776 1H   GLU G 175     -45.212  12.546 -18.978  1.00  0.080          H  
ATOM   2777 2H   GLU G 175     -44.849  11.224 -18.073  1.00  0.080          H  
ATOM   2778 3H   GLU G 175     -45.807  12.419 -17.450  1.00  0.080          H  
ATOM   2779  HA  GLU G 175     -42.944  12.398 -17.917  1.00  0.050          H  
ATOM   2780 1HB  GLU G 175     -44.750  14.839 -17.898  1.00  0.080          H  
ATOM   2781 2HB  GLU G 175     -43.041  14.929 -17.524  1.00  0.080          H  
ATOM   2782 1HG  GLU G 175     -42.519  14.060 -19.778  1.00  0.080          H  
ATOM   2783 2HG  GLU G 175     -44.240  13.938 -20.139  1.00  0.080          H  
ATOM   2784  N   VAL G 176     -44.443  13.906 -15.419  1.00  0.040          N  
ATOM   2785  CA  VAL G 176     -44.400  14.124 -13.981  1.00  0.070          C  
ATOM   2786  C   VAL G 176     -44.859  12.949 -13.143  1.00  0.070          C  
ATOM   2787  O   VAL G 176     -44.236  12.673 -12.122  1.00  0.070          O  
ATOM   2788  CB  VAL G 176     -45.187  15.393 -13.620  1.00  0.090          C  
ATOM   2789  CG1 VAL G 176     -45.364  15.530 -12.104  1.00  0.090          C  
ATOM   2790  CG2 VAL G 176     -44.400  16.606 -14.145  1.00  0.090          C  
ATOM   2791  H   VAL G 176     -45.022  14.520 -15.977  1.00  0.050          H  
ATOM   2792  HA  VAL G 176     -43.365  14.321 -13.715  1.00  0.080          H  
ATOM   2793  HB  VAL G 176     -46.180  15.348 -14.076  1.00  0.100          H  
ATOM   2794 1HG1 VAL G 176     -45.917  16.435 -11.908  1.00  0.100          H  
ATOM   2795 2HG1 VAL G 176     -45.924  14.685 -11.692  1.00  0.100          H  
ATOM   2796 3HG1 VAL G 176     -44.403  15.583 -11.622  1.00  0.100          H  
ATOM   2797 1HG2 VAL G 176     -44.940  17.524 -13.907  1.00  0.100          H  
ATOM   2798 2HG2 VAL G 176     -43.417  16.630 -13.671  1.00  0.100          H  
ATOM   2799 3HG2 VAL G 176     -44.274  16.532 -15.226  1.00  0.100          H  
ATOM   2800  N   GLU G 177     -45.943  12.280 -13.518  1.00  0.080          N  
ATOM   2801  CA  GLU G 177     -46.412  11.173 -12.698  1.00  0.100          C  
ATOM   2802  C   GLU G 177     -45.358  10.069 -12.637  1.00  0.100          C  
ATOM   2803  O   GLU G 177     -45.114   9.488 -11.575  1.00  0.110          O  
ATOM   2804  CB  GLU G 177     -47.719  10.634 -13.275  1.00  0.130          C  
ATOM   2805  CG  GLU G 177     -48.880  11.638 -13.217  1.00  0.130          C  
ATOM   2806  CD  GLU G 177     -48.813  12.675 -14.329  1.00  0.130          C  
ATOM   2807  OE1 GLU G 177     -47.949  12.546 -15.182  1.00  0.130          O  
ATOM   2808  OE2 GLU G 177     -49.597  13.587 -14.321  1.00  0.130          O  
ATOM   2809  H   GLU G 177     -46.454  12.543 -14.361  1.00  0.100          H  
ATOM   2810  HA  GLU G 177     -46.589  11.541 -11.684  1.00  0.120          H  
ATOM   2811 1HB  GLU G 177     -47.569  10.341 -14.313  1.00  0.160          H  
ATOM   2812 2HB  GLU G 177     -48.018   9.744 -12.723  1.00  0.160          H  
ATOM   2813 1HG  GLU G 177     -49.823  11.098 -13.289  1.00  0.160          H  
ATOM   2814 2HG  GLU G 177     -48.853  12.146 -12.251  1.00  0.160          H  
ATOM   2815  N   ALA G 178     -44.716   9.787 -13.778  1.00  0.080          N  
ATOM   2816  CA  ALA G 178     -43.668   8.778 -13.813  1.00  0.090          C  
ATOM   2817  C   ALA G 178     -42.514   9.190 -12.919  1.00  0.080          C  
ATOM   2818  O   ALA G 178     -41.971   8.360 -12.185  1.00  0.090          O  
ATOM   2819  CB  ALA G 178     -43.167   8.572 -15.226  1.00  0.120          C  
ATOM   2820  H   ALA G 178     -44.988  10.273 -14.619  1.00  0.100          H  
ATOM   2821  HA  ALA G 178     -44.080   7.844 -13.434  1.00  0.110          H  
ATOM   2822 1HB  ALA G 178     -42.396   7.806 -15.227  1.00  0.150          H  
ATOM   2823 2HB  ALA G 178     -43.992   8.260 -15.862  1.00  0.150          H  
ATOM   2824 3HB  ALA G 178     -42.751   9.508 -15.599  1.00  0.150          H  
ATOM   2825  N   LEU G 179     -42.156  10.477 -12.952  1.00  0.070          N  
ATOM   2826  CA  LEU G 179     -41.083  10.957 -12.104  1.00  0.060          C  
ATOM   2827  C   LEU G 179     -41.433  10.836 -10.642  1.00  0.060          C  
ATOM   2828  O   LEU G 179     -40.598  10.407  -9.853  1.00  0.070          O  
ATOM   2829  CB  LEU G 179     -40.761  12.405 -12.436  1.00  0.090          C  
ATOM   2830  CG  LEU G 179     -40.066  12.651 -13.768  1.00  0.090          C  
ATOM   2831  CD1 LEU G 179     -40.099  14.105 -14.073  1.00  0.090          C  
ATOM   2832  CD2 LEU G 179     -38.607  12.214 -13.668  1.00  0.090          C  
ATOM   2833  H   LEU G 179     -42.605  11.112 -13.620  1.00  0.080          H  
ATOM   2834  HA  LEU G 179     -40.211  10.339 -12.285  1.00  0.070          H  
ATOM   2835 1HB  LEU G 179     -41.689  12.967 -12.435  1.00  0.110          H  
ATOM   2836 2HB  LEU G 179     -40.121  12.797 -11.650  1.00  0.110          H  
ATOM   2837  HG  LEU G 179     -40.568  12.107 -14.569  1.00  0.110          H  
ATOM   2838 1HD1 LEU G 179     -39.579  14.279 -15.003  1.00  0.110          H  
ATOM   2839 2HD1 LEU G 179     -41.121  14.450 -14.157  1.00  0.110          H  
ATOM   2840 3HD1 LEU G 179     -39.616  14.615 -13.288  1.00  0.110          H  
ATOM   2841 1HD2 LEU G 179     -38.143  12.427 -14.602  1.00  0.110          H  
ATOM   2842 2HD2 LEU G 179     -38.109  12.772 -12.883  1.00  0.110          H  
ATOM   2843 3HD2 LEU G 179     -38.524  11.155 -13.459  1.00  0.110          H  
ATOM   2844  N   GLU G 180     -42.672  11.146 -10.259  1.00  0.060          N  
ATOM   2845  CA  GLU G 180     -43.035  11.018  -8.855  1.00  0.060          C  
ATOM   2846  C   GLU G 180     -42.897   9.576  -8.393  1.00  0.070          C  
ATOM   2847  O   GLU G 180     -42.404   9.321  -7.289  1.00  0.070          O  
ATOM   2848  CB  GLU G 180     -44.474  11.493  -8.619  1.00  0.080          C  
ATOM   2849  CG  GLU G 180     -44.702  13.000  -8.745  1.00  0.080          C  
ATOM   2850  CD  GLU G 180     -46.152  13.369  -8.627  1.00  0.080          C  
ATOM   2851  OE1 GLU G 180     -46.964  12.477  -8.555  1.00  0.080          O  
ATOM   2852  OE2 GLU G 180     -46.452  14.535  -8.611  1.00  0.080          O  
ATOM   2853  H   GLU G 180     -43.336  11.534 -10.938  1.00  0.070          H  
ATOM   2854  HA  GLU G 180     -42.358  11.616  -8.258  1.00  0.070          H  
ATOM   2855 1HB  GLU G 180     -45.128  11.004  -9.342  1.00  0.100          H  
ATOM   2856 2HB  GLU G 180     -44.799  11.185  -7.628  1.00  0.100          H  
ATOM   2857 1HG  GLU G 180     -44.153  13.507  -7.956  1.00  0.100          H  
ATOM   2858 2HG  GLU G 180     -44.315  13.346  -9.697  1.00  0.100          H  
ATOM   2859  N   LYS G 181     -43.304   8.625  -9.241  1.00  0.070          N  
ATOM   2860  CA  LYS G 181     -43.195   7.220  -8.883  1.00  0.070          C  
ATOM   2861  C   LYS G 181     -41.736   6.780  -8.769  1.00  0.060          C  
ATOM   2862  O   LYS G 181     -41.370   6.083  -7.816  1.00  0.070          O  
ATOM   2863  CB  LYS G 181     -43.932   6.357  -9.906  1.00  0.100          C  
ATOM   2864  CG  LYS G 181     -45.454   6.484  -9.848  1.00  0.100          C  
ATOM   2865  CD  LYS G 181     -46.135   5.634 -10.919  1.00  0.100          C  
ATOM   2866  CE  LYS G 181     -47.651   5.788 -10.869  1.00  0.100          C  
ATOM   2867  NZ  LYS G 181     -48.328   4.991 -11.934  1.00  0.100          N  
ATOM   2868  H   LYS G 181     -43.753   8.907 -10.122  1.00  0.080          H  
ATOM   2869  HA  LYS G 181     -43.662   7.079  -7.910  1.00  0.080          H  
ATOM   2870 1HB  LYS G 181     -43.613   6.645 -10.910  1.00  0.120          H  
ATOM   2871 2HB  LYS G 181     -43.665   5.312  -9.763  1.00  0.120          H  
ATOM   2872 1HG  LYS G 181     -45.801   6.169  -8.864  1.00  0.120          H  
ATOM   2873 2HG  LYS G 181     -45.730   7.528  -9.990  1.00  0.120          H  
ATOM   2874 1HD  LYS G 181     -45.781   5.950 -11.903  1.00  0.120          H  
ATOM   2875 2HD  LYS G 181     -45.876   4.586 -10.775  1.00  0.120          H  
ATOM   2876 1HE  LYS G 181     -48.011   5.455  -9.896  1.00  0.120          H  
ATOM   2877 2HE  LYS G 181     -47.906   6.841 -11.000  1.00  0.120          H  
ATOM   2878 1HZ  LYS G 181     -49.329   5.121 -11.868  1.00  0.120          H  
ATOM   2879 2HZ  LYS G 181     -48.009   5.302 -12.841  1.00  0.120          H  
ATOM   2880 3HZ  LYS G 181     -48.109   4.012 -11.817  1.00  0.120          H  
ATOM   2881  N   LYS G 182     -40.893   7.210  -9.719  1.00  0.060          N  
ATOM   2882  CA  LYS G 182     -39.481   6.850  -9.703  1.00  0.060          C  
ATOM   2883  C   LYS G 182     -38.772   7.452  -8.502  1.00  0.050          C  
ATOM   2884  O   LYS G 182     -37.979   6.776  -7.846  1.00  0.040          O  
ATOM   2885  CB  LYS G 182     -38.798   7.317 -10.981  1.00  0.080          C  
ATOM   2886  CG  LYS G 182     -39.192   6.549 -12.234  1.00  0.080          C  
ATOM   2887  CD  LYS G 182     -38.526   7.135 -13.475  1.00  0.080          C  
ATOM   2888  CE  LYS G 182     -38.956   6.399 -14.737  1.00  0.080          C  
ATOM   2889  NZ  LYS G 182     -38.341   6.985 -15.965  1.00  0.080          N  
ATOM   2890  H   LYS G 182     -41.262   7.767 -10.497  1.00  0.070          H  
ATOM   2891  HA  LYS G 182     -39.402   5.766  -9.634  1.00  0.070          H  
ATOM   2892 1HB  LYS G 182     -39.032   8.371 -11.145  1.00  0.100          H  
ATOM   2893 2HB  LYS G 182     -37.723   7.230 -10.858  1.00  0.100          H  
ATOM   2894 1HG  LYS G 182     -38.880   5.511 -12.123  1.00  0.100          H  
ATOM   2895 2HG  LYS G 182     -40.269   6.567 -12.354  1.00  0.100          H  
ATOM   2896 1HD  LYS G 182     -38.803   8.188 -13.567  1.00  0.100          H  
ATOM   2897 2HD  LYS G 182     -37.444   7.067 -13.377  1.00  0.100          H  
ATOM   2898 1HE  LYS G 182     -38.661   5.354 -14.658  1.00  0.100          H  
ATOM   2899 2HE  LYS G 182     -40.043   6.454 -14.826  1.00  0.100          H  
ATOM   2900 1HZ  LYS G 182     -38.653   6.471 -16.778  1.00  0.100          H  
ATOM   2901 2HZ  LYS G 182     -38.620   7.953 -16.054  1.00  0.100          H  
ATOM   2902 3HZ  LYS G 182     -37.334   6.931 -15.901  1.00  0.100          H  
ATOM   2903  N   VAL G 183     -39.069   8.713  -8.204  1.00  0.050          N  
ATOM   2904  CA  VAL G 183     -38.463   9.406  -7.088  1.00  0.060          C  
ATOM   2905  C   VAL G 183     -38.879   8.747  -5.782  1.00  0.060          C  
ATOM   2906  O   VAL G 183     -38.041   8.584  -4.893  1.00  0.060          O  
ATOM   2907  CB  VAL G 183     -38.781  10.913  -7.157  1.00  0.080          C  
ATOM   2908  CG1 VAL G 183     -38.343  11.649  -5.897  1.00  0.080          C  
ATOM   2909  CG2 VAL G 183     -38.018  11.500  -8.357  1.00  0.080          C  
ATOM   2910  H   VAL G 183     -39.730   9.220  -8.794  1.00  0.060          H  
ATOM   2911  HA  VAL G 183     -37.384   9.312  -7.180  1.00  0.070          H  
ATOM   2912  HB  VAL G 183     -39.859  11.048  -7.283  1.00  0.100          H  
ATOM   2913 1HG1 VAL G 183     -38.583  12.700  -6.013  1.00  0.100          H  
ATOM   2914 2HG1 VAL G 183     -38.866  11.252  -5.026  1.00  0.100          H  
ATOM   2915 3HG1 VAL G 183     -37.280  11.539  -5.759  1.00  0.100          H  
ATOM   2916 1HG2 VAL G 183     -38.227  12.561  -8.445  1.00  0.100          H  
ATOM   2917 2HG2 VAL G 183     -36.953  11.351  -8.201  1.00  0.100          H  
ATOM   2918 3HG2 VAL G 183     -38.315  10.999  -9.272  1.00  0.100          H  
ATOM   2919  N   ALA G 184     -40.167   8.407  -5.630  1.00  0.050          N  
ATOM   2920  CA  ALA G 184     -40.605   7.724  -4.426  1.00  0.060          C  
ATOM   2921  C   ALA G 184     -39.884   6.386  -4.273  1.00  0.050          C  
ATOM   2922  O   ALA G 184     -39.471   6.023  -3.164  1.00  0.050          O  
ATOM   2923  CB  ALA G 184     -42.100   7.497  -4.474  1.00  0.080          C  
ATOM   2924  H   ALA G 184     -40.858   8.623  -6.356  1.00  0.060          H  
ATOM   2925  HA  ALA G 184     -40.357   8.349  -3.569  1.00  0.070          H  
ATOM   2926 1HB  ALA G 184     -42.425   7.000  -3.564  1.00  0.100          H  
ATOM   2927 2HB  ALA G 184     -42.608   8.455  -4.572  1.00  0.100          H  
ATOM   2928 3HB  ALA G 184     -42.338   6.873  -5.337  1.00  0.100          H  
ATOM   2929  N   ALA G 185     -39.712   5.651  -5.387  1.00  0.030          N  
ATOM   2930  CA  ALA G 185     -39.002   4.387  -5.336  1.00  0.030          C  
ATOM   2931  C   ALA G 185     -37.563   4.601  -4.902  1.00  0.030          C  
ATOM   2932  O   ALA G 185     -37.048   3.834  -4.083  1.00  0.030          O  
ATOM   2933  CB  ALA G 185     -39.036   3.703  -6.687  1.00  0.040          C  
ATOM   2934  H   ALA G 185     -40.126   5.956  -6.275  1.00  0.040          H  
ATOM   2935  HA  ALA G 185     -39.493   3.752  -4.600  1.00  0.040          H  
ATOM   2936 1HB  ALA G 185     -38.521   2.750  -6.626  1.00  0.050          H  
ATOM   2937 2HB  ALA G 185     -40.073   3.543  -6.983  1.00  0.050          H  
ATOM   2938 3HB  ALA G 185     -38.546   4.334  -7.423  1.00  0.050          H  
ATOM   2939  N   LEU G 186     -36.918   5.657  -5.419  1.00  0.030          N  
ATOM   2940  CA  LEU G 186     -35.549   5.946  -5.037  1.00  0.030          C  
ATOM   2941  C   LEU G 186     -35.461   6.282  -3.567  1.00  0.040          C  
ATOM   2942  O   LEU G 186     -34.596   5.750  -2.883  1.00  0.050          O  
ATOM   2943  CB  LEU G 186     -34.980   7.101  -5.867  1.00  0.040          C  
ATOM   2944  CG  LEU G 186     -34.680   6.826  -7.364  1.00  0.040          C  
ATOM   2945  CD1 LEU G 186     -34.386   8.140  -8.077  1.00  0.040          C  
ATOM   2946  CD2 LEU G 186     -33.463   5.926  -7.494  1.00  0.040          C  
ATOM   2947  H   LEU G 186     -37.380   6.225  -6.135  1.00  0.040          H  
ATOM   2948  HA  LEU G 186     -34.955   5.054  -5.210  1.00  0.040          H  
ATOM   2949 1HB  LEU G 186     -35.696   7.915  -5.827  1.00  0.050          H  
ATOM   2950 2HB  LEU G 186     -34.057   7.431  -5.399  1.00  0.050          H  
ATOM   2951  HG  LEU G 186     -35.536   6.350  -7.833  1.00  0.050          H  
ATOM   2952 1HD1 LEU G 186     -34.160   7.938  -9.126  1.00  0.050          H  
ATOM   2953 2HD1 LEU G 186     -35.245   8.801  -8.010  1.00  0.050          H  
ATOM   2954 3HD1 LEU G 186     -33.544   8.602  -7.614  1.00  0.050          H  
ATOM   2955 1HD2 LEU G 186     -33.290   5.767  -8.545  1.00  0.050          H  
ATOM   2956 2HD2 LEU G 186     -32.598   6.406  -7.048  1.00  0.050          H  
ATOM   2957 3HD2 LEU G 186     -33.633   4.968  -7.015  1.00  0.050          H  
ATOM   2958  N   GLU G 187     -36.407   7.059  -3.031  1.00  0.050          N  
ATOM   2959  CA  GLU G 187     -36.349   7.378  -1.609  1.00  0.060          C  
ATOM   2960  C   GLU G 187     -36.438   6.111  -0.775  1.00  0.060          C  
ATOM   2961  O   GLU G 187     -35.675   5.953   0.180  1.00  0.070          O  
ATOM   2962  CB  GLU G 187     -37.470   8.358  -1.240  1.00  0.080          C  
ATOM   2963  CG  GLU G 187     -37.587   8.737   0.259  1.00  0.080          C  
ATOM   2964  CD  GLU G 187     -36.425   9.547   0.862  1.00  0.080          C  
ATOM   2965  OE1 GLU G 187     -35.654  10.158   0.148  1.00  0.080          O  
ATOM   2966  OE2 GLU G 187     -36.328   9.574   2.083  1.00  0.080          O  
ATOM   2967  H   GLU G 187     -37.118   7.488  -3.633  1.00  0.060          H  
ATOM   2968  HA  GLU G 187     -35.394   7.846  -1.391  1.00  0.070          H  
ATOM   2969 1HB  GLU G 187     -37.339   9.278  -1.811  1.00  0.100          H  
ATOM   2970 2HB  GLU G 187     -38.425   7.930  -1.545  1.00  0.100          H  
ATOM   2971 1HG  GLU G 187     -38.502   9.311   0.386  1.00  0.100          H  
ATOM   2972 2HG  GLU G 187     -37.703   7.818   0.828  1.00  0.100          H  
ATOM   2973  N   SER G 188     -37.315   5.179  -1.154  1.00  0.050          N  
ATOM   2974  CA  SER G 188     -37.429   3.930  -0.412  1.00  0.060          C  
ATOM   2975  C   SER G 188     -36.116   3.141  -0.454  1.00  0.050          C  
ATOM   2976  O   SER G 188     -35.632   2.653   0.580  1.00  0.060          O  
ATOM   2977  CB  SER G 188     -38.553   3.088  -0.978  1.00  0.080          C  
ATOM   2978  OG  SER G 188     -38.683   1.880  -0.277  1.00  0.080          O  
ATOM   2979  H   SER G 188     -37.952   5.373  -1.937  1.00  0.060          H  
ATOM   2980  HA  SER G 188     -37.656   4.167   0.628  1.00  0.070          H  
ATOM   2981 1HB  SER G 188     -39.485   3.649  -0.927  1.00  0.100          H  
ATOM   2982 2HB  SER G 188     -38.356   2.883  -2.029  1.00  0.100          H  
ATOM   2983  HG  SER G 188     -39.406   1.411  -0.696  1.00  0.100          H  
ATOM   2984  N   LYS G 189     -35.524   3.028  -1.657  1.00  0.040          N  
ATOM   2985  CA  LYS G 189     -34.273   2.296  -1.843  1.00  0.040          C  
ATOM   2986  C   LYS G 189     -33.134   2.939  -1.059  1.00  0.050          C  
ATOM   2987  O   LYS G 189     -32.342   2.239  -0.421  1.00  0.040          O  
ATOM   2988  CB  LYS G 189     -33.903   2.256  -3.320  1.00  0.060          C  
ATOM   2989  CG  LYS G 189     -34.817   1.399  -4.185  1.00  0.060          C  
ATOM   2990  CD  LYS G 189     -34.408   1.465  -5.654  1.00  0.060          C  
ATOM   2991  CE  LYS G 189     -35.410   0.758  -6.548  1.00  0.060          C  
ATOM   2992  NZ  LYS G 189     -34.980   0.765  -7.982  1.00  0.060          N  
ATOM   2993  H   LYS G 189     -35.991   3.441  -2.472  1.00  0.050          H  
ATOM   2994  HA  LYS G 189     -34.408   1.279  -1.478  1.00  0.050          H  
ATOM   2995 1HB  LYS G 189     -33.898   3.268  -3.721  1.00  0.070          H  
ATOM   2996 2HB  LYS G 189     -32.897   1.852  -3.414  1.00  0.070          H  
ATOM   2997 1HG  LYS G 189     -34.731   0.363  -3.853  1.00  0.070          H  
ATOM   2998 2HG  LYS G 189     -35.846   1.708  -4.070  1.00  0.070          H  
ATOM   2999 1HD  LYS G 189     -34.327   2.506  -5.970  1.00  0.070          H  
ATOM   3000 2HD  LYS G 189     -33.436   0.983  -5.777  1.00  0.070          H  
ATOM   3001 1HE  LYS G 189     -35.527  -0.272  -6.218  1.00  0.070          H  
ATOM   3002 2HE  LYS G 189     -36.369   1.269  -6.467  1.00  0.070          H  
ATOM   3003 1HZ  LYS G 189     -35.661   0.297  -8.554  1.00  0.070          H  
ATOM   3004 2HZ  LYS G 189     -34.851   1.725  -8.353  1.00  0.070          H  
ATOM   3005 3HZ  LYS G 189     -34.095   0.281  -8.069  1.00  0.070          H  
ATOM   3006  N   VAL G 190     -33.066   4.270  -1.084  1.00  0.050          N  
ATOM   3007  CA  VAL G 190     -32.043   5.008  -0.374  1.00  0.050          C  
ATOM   3008  C   VAL G 190     -32.186   4.797   1.119  1.00  0.060          C  
ATOM   3009  O   VAL G 190     -31.178   4.583   1.785  1.00  0.060          O  
ATOM   3010  CB  VAL G 190     -32.045   6.500  -0.766  1.00  0.070          C  
ATOM   3011  CG1 VAL G 190     -31.134   7.317   0.142  1.00  0.070          C  
ATOM   3012  CG2 VAL G 190     -31.511   6.631  -2.212  1.00  0.070          C  
ATOM   3013  H   VAL G 190     -33.747   4.782  -1.643  1.00  0.060          H  
ATOM   3014  HA  VAL G 190     -31.077   4.610  -0.675  1.00  0.060          H  
ATOM   3015  HB  VAL G 190     -33.064   6.893  -0.692  1.00  0.080          H  
ATOM   3016 1HG1 VAL G 190     -31.170   8.342  -0.189  1.00  0.080          H  
ATOM   3017 2HG1 VAL G 190     -31.470   7.263   1.182  1.00  0.080          H  
ATOM   3018 3HG1 VAL G 190     -30.122   6.953   0.078  1.00  0.080          H  
ATOM   3019 1HG2 VAL G 190     -31.507   7.675  -2.507  1.00  0.080          H  
ATOM   3020 2HG2 VAL G 190     -30.495   6.239  -2.257  1.00  0.080          H  
ATOM   3021 3HG2 VAL G 190     -32.141   6.065  -2.892  1.00  0.080          H  
ATOM   3022  N   GLN G 191     -33.411   4.857   1.659  1.00  0.070          N  
ATOM   3023  CA  GLN G 191     -33.576   4.625   3.086  1.00  0.080          C  
ATOM   3024  C   GLN G 191     -33.104   3.223   3.452  1.00  0.070          C  
ATOM   3025  O   GLN G 191     -32.449   3.042   4.485  1.00  0.080          O  
ATOM   3026  CB  GLN G 191     -35.041   4.768   3.491  1.00  0.110          C  
ATOM   3027  CG  GLN G 191     -35.581   6.177   3.448  1.00  0.110          C  
ATOM   3028  CD  GLN G 191     -37.068   6.209   3.729  1.00  0.110          C  
ATOM   3029  OE1 GLN G 191     -37.654   5.157   4.019  1.00  0.110          O  
ATOM   3030  NE2 GLN G 191     -37.683   7.382   3.633  1.00  0.110          N  
ATOM   3031  H   GLN G 191     -34.222   5.091   1.077  1.00  0.080          H  
ATOM   3032  HA  GLN G 191     -32.973   5.351   3.632  1.00  0.100          H  
ATOM   3033 1HB  GLN G 191     -35.654   4.163   2.817  1.00  0.130          H  
ATOM   3034 2HB  GLN G 191     -35.179   4.380   4.497  1.00  0.130          H  
ATOM   3035 1HG  GLN G 191     -35.080   6.762   4.218  1.00  0.130          H  
ATOM   3036 2HG  GLN G 191     -35.398   6.624   2.480  1.00  0.130          H  
ATOM   3037 1HE2 GLN G 191     -38.663   7.451   3.800  1.00  0.130          H  
ATOM   3038 2HE2 GLN G 191     -37.158   8.221   3.351  1.00  0.130          H  
ATOM   3039  N   ALA G 192     -33.423   2.223   2.614  1.00  0.060          N  
ATOM   3040  CA  ALA G 192     -32.967   0.873   2.898  1.00  0.060          C  
ATOM   3041  C   ALA G 192     -31.443   0.817   2.906  1.00  0.060          C  
ATOM   3042  O   ALA G 192     -30.848   0.204   3.799  1.00  0.060          O  
ATOM   3043  CB  ALA G 192     -33.515  -0.098   1.870  1.00  0.080          C  
ATOM   3044  H   ALA G 192     -34.024   2.405   1.800  1.00  0.070          H  
ATOM   3045  HA  ALA G 192     -33.325   0.594   3.887  1.00  0.070          H  
ATOM   3046 1HB  ALA G 192     -33.182  -1.104   2.106  1.00  0.100          H  
ATOM   3047 2HB  ALA G 192     -34.604  -0.057   1.882  1.00  0.100          H  
ATOM   3048 3HB  ALA G 192     -33.155   0.183   0.883  1.00  0.100          H  
ATOM   3049  N   LEU G 193     -30.802   1.500   1.945  1.00  0.050          N  
ATOM   3050  CA  LEU G 193     -29.350   1.531   1.900  1.00  0.050          C  
ATOM   3051  C   LEU G 193     -28.769   2.228   3.109  1.00  0.060          C  
ATOM   3052  O   LEU G 193     -27.787   1.747   3.666  1.00  0.050          O  
ATOM   3053  CB  LEU G 193     -28.857   2.226   0.627  1.00  0.070          C  
ATOM   3054  CG  LEU G 193     -29.041   1.473  -0.706  1.00  0.070          C  
ATOM   3055  CD1 LEU G 193     -28.761   2.410  -1.871  1.00  0.070          C  
ATOM   3056  CD2 LEU G 193     -28.053   0.320  -0.776  1.00  0.070          C  
ATOM   3057  H   LEU G 193     -31.346   1.953   1.204  1.00  0.060          H  
ATOM   3058  HA  LEU G 193     -28.994   0.507   1.911  1.00  0.060          H  
ATOM   3059 1HB  LEU G 193     -29.382   3.172   0.543  1.00  0.080          H  
ATOM   3060 2HB  LEU G 193     -27.799   2.430   0.745  1.00  0.080          H  
ATOM   3061  HG  LEU G 193     -30.062   1.098  -0.789  1.00  0.080          H  
ATOM   3062 1HD1 LEU G 193     -28.875   1.861  -2.806  1.00  0.080          H  
ATOM   3063 2HD1 LEU G 193     -29.458   3.245  -1.851  1.00  0.080          H  
ATOM   3064 3HD1 LEU G 193     -27.761   2.776  -1.793  1.00  0.080          H  
ATOM   3065 1HD2 LEU G 193     -28.196  -0.165  -1.715  1.00  0.080          H  
ATOM   3066 2HD2 LEU G 193     -27.038   0.702  -0.715  1.00  0.080          H  
ATOM   3067 3HD2 LEU G 193     -28.219  -0.391   0.024  1.00  0.080          H  
ATOM   3068  N   GLU G 194     -29.367   3.331   3.559  1.00  0.070          N  
ATOM   3069  CA  GLU G 194     -28.826   4.009   4.726  1.00  0.080          C  
ATOM   3070  C   GLU G 194     -28.873   3.109   5.944  1.00  0.080          C  
ATOM   3071  O   GLU G 194     -27.910   3.062   6.710  1.00  0.090          O  
ATOM   3072  CB  GLU G 194     -29.591   5.302   5.011  1.00  0.110          C  
ATOM   3073  CG  GLU G 194     -29.356   6.432   4.009  1.00  0.110          C  
ATOM   3074  CD  GLU G 194     -30.218   7.623   4.289  1.00  0.110          C  
ATOM   3075  OE1 GLU G 194     -31.090   7.514   5.118  1.00  0.110          O  
ATOM   3076  OE2 GLU G 194     -30.006   8.641   3.685  1.00  0.110          O  
ATOM   3077  H   GLU G 194     -30.162   3.726   3.048  1.00  0.080          H  
ATOM   3078  HA  GLU G 194     -27.786   4.250   4.546  1.00  0.100          H  
ATOM   3079 1HB  GLU G 194     -30.660   5.084   5.015  1.00  0.130          H  
ATOM   3080 2HB  GLU G 194     -29.328   5.667   6.004  1.00  0.130          H  
ATOM   3081 1HG  GLU G 194     -28.312   6.734   4.054  1.00  0.130          H  
ATOM   3082 2HG  GLU G 194     -29.553   6.071   3.005  1.00  0.130          H  
ATOM   3083  N   LYS G 195     -29.967   2.362   6.115  1.00  0.080          N  
ATOM   3084  CA  LYS G 195     -30.077   1.471   7.259  1.00  0.090          C  
ATOM   3085  C   LYS G 195     -29.032   0.356   7.195  1.00  0.090          C  
ATOM   3086  O   LYS G 195     -28.408   0.021   8.211  1.00  0.100          O  
ATOM   3087  CB  LYS G 195     -31.490   0.893   7.325  1.00  0.120          C  
ATOM   3088  CG  LYS G 195     -32.554   1.922   7.719  1.00  0.120          C  
ATOM   3089  CD  LYS G 195     -33.960   1.328   7.705  1.00  0.120          C  
ATOM   3090  CE  LYS G 195     -35.009   2.385   8.053  1.00  0.120          C  
ATOM   3091  NZ  LYS G 195     -36.399   1.842   7.992  1.00  0.120          N  
ATOM   3092  H   LYS G 195     -30.753   2.475   5.462  1.00  0.100          H  
ATOM   3093  HA  LYS G 195     -29.891   2.051   8.164  1.00  0.110          H  
ATOM   3094 1HB  LYS G 195     -31.759   0.494   6.343  1.00  0.150          H  
ATOM   3095 2HB  LYS G 195     -31.519   0.070   8.036  1.00  0.150          H  
ATOM   3096 1HG  LYS G 195     -32.332   2.296   8.719  1.00  0.150          H  
ATOM   3097 2HG  LYS G 195     -32.514   2.761   7.026  1.00  0.150          H  
ATOM   3098 1HD  LYS G 195     -34.173   0.935   6.708  1.00  0.150          H  
ATOM   3099 2HD  LYS G 195     -34.022   0.512   8.423  1.00  0.150          H  
ATOM   3100 1HE  LYS G 195     -34.819   2.757   9.059  1.00  0.150          H  
ATOM   3101 2HE  LYS G 195     -34.923   3.214   7.347  1.00  0.150          H  
ATOM   3102 1HZ  LYS G 195     -37.057   2.574   8.225  1.00  0.150          H  
ATOM   3103 2HZ  LYS G 195     -36.589   1.508   7.056  1.00  0.150          H  
ATOM   3104 3HZ  LYS G 195     -36.497   1.080   8.648  1.00  0.150          H  
ATOM   3105  N   LYS G 196     -28.831  -0.212   5.997  1.00  0.070          N  
ATOM   3106  CA  LYS G 196     -27.861  -1.283   5.811  1.00  0.070          C  
ATOM   3107  C   LYS G 196     -26.436  -0.788   6.023  1.00  0.070          C  
ATOM   3108  O   LYS G 196     -25.635  -1.458   6.678  1.00  0.070          O  
ATOM   3109  CB  LYS G 196     -27.995  -1.878   4.417  1.00  0.100          C  
ATOM   3110  CG  LYS G 196     -29.265  -2.685   4.190  1.00  0.100          C  
ATOM   3111  CD  LYS G 196     -29.357  -3.190   2.754  1.00  0.100          C  
ATOM   3112  CE  LYS G 196     -30.660  -3.939   2.513  1.00  0.100          C  
ATOM   3113  NZ  LYS G 196     -30.779  -4.423   1.102  1.00  0.100          N  
ATOM   3114  H   LYS G 196     -29.411   0.085   5.203  1.00  0.080          H  
ATOM   3115  HA  LYS G 196     -28.061  -2.062   6.547  1.00  0.080          H  
ATOM   3116 1HB  LYS G 196     -27.964  -1.076   3.680  1.00  0.120          H  
ATOM   3117 2HB  LYS G 196     -27.150  -2.541   4.235  1.00  0.120          H  
ATOM   3118 1HG  LYS G 196     -29.248  -3.549   4.859  1.00  0.120          H  
ATOM   3119 2HG  LYS G 196     -30.136  -2.086   4.430  1.00  0.120          H  
ATOM   3120 1HD  LYS G 196     -29.291  -2.346   2.065  1.00  0.120          H  
ATOM   3121 2HD  LYS G 196     -28.524  -3.870   2.561  1.00  0.120          H  
ATOM   3122 1HE  LYS G 196     -30.706  -4.795   3.185  1.00  0.120          H  
ATOM   3123 2HE  LYS G 196     -31.497  -3.272   2.729  1.00  0.120          H  
ATOM   3124 1HZ  LYS G 196     -31.653  -4.915   0.982  1.00  0.120          H  
ATOM   3125 2HZ  LYS G 196     -30.748  -3.638   0.466  1.00  0.120          H  
ATOM   3126 3HZ  LYS G 196     -30.010  -5.053   0.899  1.00  0.120          H  
ATOM   3127  N   VAL G 197     -26.122   0.392   5.489  1.00  0.060          N  
ATOM   3128  CA  VAL G 197     -24.796   0.954   5.631  1.00  0.070          C  
ATOM   3129  C   VAL G 197     -24.511   1.276   7.086  1.00  0.090          C  
ATOM   3130  O   VAL G 197     -23.420   0.970   7.564  1.00  0.090          O  
ATOM   3131  CB  VAL G 197     -24.595   2.156   4.697  1.00  0.090          C  
ATOM   3132  CG1 VAL G 197     -23.278   2.875   4.997  1.00  0.090          C  
ATOM   3133  CG2 VAL G 197     -24.558   1.634   3.252  1.00  0.090          C  
ATOM   3134  H   VAL G 197     -26.823   0.900   4.949  1.00  0.070          H  
ATOM   3135  HA  VAL G 197     -24.081   0.200   5.314  1.00  0.080          H  
ATOM   3136  HB  VAL G 197     -25.420   2.863   4.828  1.00  0.110          H  
ATOM   3137 1HG1 VAL G 197     -23.179   3.699   4.306  1.00  0.110          H  
ATOM   3138 2HG1 VAL G 197     -23.270   3.259   6.021  1.00  0.110          H  
ATOM   3139 3HG1 VAL G 197     -22.445   2.192   4.869  1.00  0.110          H  
ATOM   3140 1HG2 VAL G 197     -24.420   2.463   2.565  1.00  0.110          H  
ATOM   3141 2HG2 VAL G 197     -23.730   0.935   3.146  1.00  0.110          H  
ATOM   3142 3HG2 VAL G 197     -25.487   1.123   3.019  1.00  0.110          H  
ATOM   3143  N   GLU G 198     -25.460   1.887   7.811  1.00  0.100          N  
ATOM   3144  CA  GLU G 198     -25.192   2.155   9.215  1.00  0.130          C  
ATOM   3145  C   GLU G 198     -24.947   0.847   9.960  1.00  0.150          C  
ATOM   3146  O   GLU G 198     -24.050   0.778  10.805  1.00  0.170          O  
ATOM   3147  CB  GLU G 198     -26.345   2.913   9.873  1.00  0.170          C  
ATOM   3148  CG  GLU G 198     -26.485   4.368   9.450  1.00  0.170          C  
ATOM   3149  CD  GLU G 198     -27.688   5.040  10.064  1.00  0.170          C  
ATOM   3150  OE1 GLU G 198     -28.465   4.362  10.696  1.00  0.170          O  
ATOM   3151  OE2 GLU G 198     -27.827   6.230   9.904  1.00  0.170          O  
ATOM   3152  H   GLU G 198     -26.353   2.172   7.394  1.00  0.120          H  
ATOM   3153  HA  GLU G 198     -24.293   2.767   9.286  1.00  0.160          H  
ATOM   3154 1HB  GLU G 198     -27.284   2.410   9.626  1.00  0.200          H  
ATOM   3155 2HB  GLU G 198     -26.233   2.883  10.955  1.00  0.200          H  
ATOM   3156 1HG  GLU G 198     -25.587   4.905   9.756  1.00  0.200          H  
ATOM   3157 2HG  GLU G 198     -26.551   4.420   8.367  1.00  0.200          H  
ATOM   3158  N   ALA G 199     -25.707  -0.212   9.648  1.00  0.140          N  
ATOM   3159  CA  ALA G 199     -25.457  -1.477  10.313  1.00  0.150          C  
ATOM   3160  C   ALA G 199     -24.038  -1.969  10.012  1.00  0.140          C  
ATOM   3161  O   ALA G 199     -23.326  -2.405  10.920  1.00  0.180          O  
ATOM   3162  CB  ALA G 199     -26.473  -2.513   9.871  1.00  0.210          C  
ATOM   3163  H   ALA G 199     -26.488  -0.123   8.988  1.00  0.170          H  
ATOM   3164  HA  ALA G 199     -25.547  -1.321  11.386  1.00  0.180          H  
ATOM   3165 1HB  ALA G 199     -26.289  -3.450  10.391  1.00  0.250          H  
ATOM   3166 2HB  ALA G 199     -27.476  -2.154  10.103  1.00  0.250          H  
ATOM   3167 3HB  ALA G 199     -26.387  -2.670   8.797  1.00  0.250          H  
ATOM   3168  N   LEU G 200     -23.592  -1.836   8.757  1.00  0.090          N  
ATOM   3169  CA  LEU G 200     -22.243  -2.253   8.392  1.00  0.070          C  
ATOM   3170  C   LEU G 200     -21.164  -1.428   9.099  1.00  0.070          C  
ATOM   3171  O   LEU G 200     -20.172  -1.992   9.566  1.00  0.070          O  
ATOM   3172  CB  LEU G 200     -22.063  -2.162   6.864  1.00  0.110          C  
ATOM   3173  CG  LEU G 200     -22.832  -3.214   5.978  1.00  0.110          C  
ATOM   3174  CD1 LEU G 200     -22.784  -2.798   4.507  1.00  0.110          C  
ATOM   3175  CD2 LEU G 200     -22.159  -4.583   6.108  1.00  0.110          C  
ATOM   3176  H   LEU G 200     -24.238  -1.504   8.033  1.00  0.110          H  
ATOM   3177  HA  LEU G 200     -22.120  -3.285   8.703  1.00  0.080          H  
ATOM   3178 1HB  LEU G 200     -22.386  -1.175   6.551  1.00  0.130          H  
ATOM   3179 2HB  LEU G 200     -21.006  -2.259   6.647  1.00  0.130          H  
ATOM   3180  HG  LEU G 200     -23.874  -3.277   6.293  1.00  0.130          H  
ATOM   3181 1HD1 LEU G 200     -23.311  -3.542   3.905  1.00  0.130          H  
ATOM   3182 2HD1 LEU G 200     -23.258  -1.829   4.381  1.00  0.130          H  
ATOM   3183 3HD1 LEU G 200     -21.764  -2.743   4.190  1.00  0.130          H  
ATOM   3184 1HD2 LEU G 200     -22.684  -5.294   5.485  1.00  0.130          H  
ATOM   3185 2HD2 LEU G 200     -21.122  -4.518   5.780  1.00  0.130          H  
ATOM   3186 3HD2 LEU G 200     -22.188  -4.925   7.136  1.00  0.130          H  
ATOM   3187  N   GLU G 201     -21.365  -0.109   9.211  1.00  0.090          N  
ATOM   3188  CA  GLU G 201     -20.414   0.771   9.892  1.00  0.090          C  
ATOM   3189  C   GLU G 201     -20.365   0.583  11.413  1.00  0.070          C  
ATOM   3190  O   GLU G 201     -19.314   0.769  12.019  1.00  0.090          O  
ATOM   3191  CB  GLU G 201     -20.660   2.250   9.560  1.00  0.130          C  
ATOM   3192  CG  GLU G 201     -20.286   2.663   8.117  1.00  0.130          C  
ATOM   3193  CD  GLU G 201     -20.433   4.139   7.864  1.00  0.130          C  
ATOM   3194  OE1 GLU G 201     -21.259   4.756   8.488  1.00  0.130          O  
ATOM   3195  OE2 GLU G 201     -19.677   4.661   7.084  1.00  0.130          O  
ATOM   3196  H   GLU G 201     -22.192   0.296   8.764  1.00  0.110          H  
ATOM   3197  HA  GLU G 201     -19.421   0.528   9.518  1.00  0.110          H  
ATOM   3198 1HB  GLU G 201     -21.721   2.472   9.702  1.00  0.150          H  
ATOM   3199 2HB  GLU G 201     -20.101   2.878  10.252  1.00  0.150          H  
ATOM   3200 1HG  GLU G 201     -19.255   2.378   7.921  1.00  0.150          H  
ATOM   3201 2HG  GLU G 201     -20.923   2.117   7.424  1.00  0.150          H  
ATOM   3202  N   HIS G 202     -21.491   0.260  12.047  1.00  0.080          N  
ATOM   3203  CA  HIS G 202     -21.492   0.088  13.499  1.00  0.060          C  
ATOM   3204  C   HIS G 202     -21.473  -1.374  13.954  1.00  0.340          C  
ATOM   3205  O   HIS G 202     -21.385  -1.636  15.153  1.00  1.020          O  
ATOM   3206  CB  HIS G 202     -22.704   0.801  14.099  1.00  0.090          C  
ATOM   3207  CG  HIS G 202     -22.652   2.297  13.954  1.00  0.090          C  
ATOM   3208  ND1 HIS G 202     -21.801   3.090  14.706  1.00  0.090          N  
ATOM   3209  CD2 HIS G 202     -23.332   3.141  13.142  1.00  0.090          C  
ATOM   3210  CE1 HIS G 202     -21.969   4.356  14.364  1.00  0.090          C  
ATOM   3211  NE2 HIS G 202     -22.891   4.415  13.422  1.00  0.090          N  
ATOM   3212  H   HIS G 202     -22.368   0.199  11.520  1.00  0.100          H  
ATOM   3213  HA  HIS G 202     -20.601   0.558  13.909  1.00  0.070          H  
ATOM   3214 1HB  HIS G 202     -23.610   0.442  13.602  1.00  0.110          H  
ATOM   3215 2HB  HIS G 202     -22.788   0.556  15.155  1.00  0.110          H  
ATOM   3216  HD1 HIS G 202     -21.260   2.794  15.496  1.00  0.110          H  
ATOM   3217  HD2 HIS G 202     -24.097   2.980  12.381  1.00  0.110          H  
ATOM   3218  HE1 HIS G 202     -21.388   5.142  14.847  1.00  0.110          H  
ATOM   3219  N   GLY G 203     -21.540  -2.291  12.992  1.00  0.140          N  
ATOM   3220  CA  GLY G 203     -21.564  -3.737  13.147  1.00  0.070          C  
ATOM   3221  C   GLY G 203     -20.855  -4.280  14.361  1.00  1.210          C  
ATOM   3222  O   GLY G 203     -19.632  -4.128  14.483  1.00  1.800          O  
ATOM   3223  OXT GLY G 203     -21.397  -5.265  14.860  1.00  0.110          O  
ATOM   3224  H   GLY G 203     -21.655  -1.962  12.035  1.00  0.170          H  
ATOM   3225 1HA  GLY G 203     -22.604  -4.062  13.163  1.00  0.080          H  
ATOM   3226 2HA  GLY G 203     -21.129  -4.179  12.251  1.00  0.080          H  
TER                                                                             
ATOM   3228  N   GLU H 204     -36.700  21.863 -17.718  1.00  0.300          N  
ATOM   3229  CA  GLU H 204     -37.081  21.332 -16.411  1.00  0.140          C  
ATOM   3230  C   GLU H 204     -37.187  19.809 -16.371  1.00  0.190          C  
ATOM   3231  O   GLU H 204     -36.326  19.132 -15.797  1.00  0.220          O  
ATOM   3232  CB  GLU H 204     -38.412  21.931 -15.959  1.00  0.260          C  
ATOM   3233  CG  GLU H 204     -38.362  23.411 -15.586  1.00  0.260          C  
ATOM   3234  CD  GLU H 204     -39.708  23.953 -15.190  1.00  0.260          C  
ATOM   3235  OE1 GLU H 204     -40.666  23.228 -15.301  1.00  0.260          O  
ATOM   3236  OE2 GLU H 204     -39.777  25.087 -14.784  1.00  0.260          O  
ATOM   3237 1H   GLU H 204     -36.203  22.733 -17.588  1.00  0.360          H  
ATOM   3238 2H   GLU H 204     -36.104  21.211 -18.205  1.00  0.360          H  
ATOM   3239 3H   GLU H 204     -37.528  22.036 -18.269  1.00  0.360          H  
ATOM   3240  HA  GLU H 204     -36.315  21.628 -15.693  1.00  0.170          H  
ATOM   3241 1HB  GLU H 204     -39.151  21.821 -16.751  1.00  0.310          H  
ATOM   3242 2HB  GLU H 204     -38.767  21.378 -15.110  1.00  0.310          H  
ATOM   3243 1HG  GLU H 204     -37.674  23.540 -14.750  1.00  0.310          H  
ATOM   3244 2HG  GLU H 204     -37.981  23.985 -16.428  1.00  0.310          H  
ATOM   3245  N   VAL H 205     -38.248  19.275 -16.976  1.00  0.180          N  
ATOM   3246  CA  VAL H 205     -38.515  17.842 -16.934  1.00  0.180          C  
ATOM   3247  C   VAL H 205     -37.421  16.988 -17.546  1.00  0.180          C  
ATOM   3248  O   VAL H 205     -37.117  15.936 -16.996  1.00  0.180          O  
ATOM   3249  CB  VAL H 205     -39.878  17.513 -17.581  1.00  0.250          C  
ATOM   3250  CG1 VAL H 205     -40.053  15.990 -17.757  1.00  0.250          C  
ATOM   3251  CG2 VAL H 205     -41.000  18.034 -16.660  1.00  0.250          C  
ATOM   3252  H   VAL H 205     -38.902  19.874 -17.461  1.00  0.220          H  
ATOM   3253  HA  VAL H 205     -38.602  17.564 -15.884  1.00  0.220          H  
ATOM   3254  HB  VAL H 205     -39.939  17.980 -18.568  1.00  0.300          H  
ATOM   3255 1HG1 VAL H 205     -41.018  15.797 -18.206  1.00  0.300          H  
ATOM   3256 2HG1 VAL H 205     -39.283  15.577 -18.412  1.00  0.300          H  
ATOM   3257 3HG1 VAL H 205     -40.000  15.503 -16.801  1.00  0.300          H  
ATOM   3258 1HG2 VAL H 205     -41.974  17.806 -17.112  1.00  0.300          H  
ATOM   3259 2HG2 VAL H 205     -40.928  17.546 -15.687  1.00  0.300          H  
ATOM   3260 3HG2 VAL H 205     -40.905  19.111 -16.530  1.00  0.300          H  
ATOM   3261  N   GLU H 206     -36.856  17.378 -18.683  1.00  0.180          N  
ATOM   3262  CA  GLU H 206     -35.841  16.525 -19.285  1.00  0.190          C  
ATOM   3263  C   GLU H 206     -34.627  16.379 -18.367  1.00  0.230          C  
ATOM   3264  O   GLU H 206     -34.089  15.281 -18.204  1.00  0.210          O  
ATOM   3265  CB  GLU H 206     -35.414  17.117 -20.628  1.00  0.260          C  
ATOM   3266  CG  GLU H 206     -36.528  17.130 -21.684  1.00  0.260          C  
ATOM   3267  CD  GLU H 206     -37.509  18.279 -21.496  1.00  0.260          C  
ATOM   3268  OE1 GLU H 206     -37.283  19.097 -20.617  1.00  0.260          O  
ATOM   3269  OE2 GLU H 206     -38.474  18.335 -22.213  1.00  0.260          O  
ATOM   3270  H   GLU H 206     -37.137  18.246 -19.141  1.00  0.220          H  
ATOM   3271  HA  GLU H 206     -36.272  15.534 -19.450  1.00  0.230          H  
ATOM   3272 1HB  GLU H 206     -35.067  18.139 -20.484  1.00  0.310          H  
ATOM   3273 2HB  GLU H 206     -34.580  16.541 -21.028  1.00  0.310          H  
ATOM   3274 1HG  GLU H 206     -36.078  17.206 -22.674  1.00  0.310          H  
ATOM   3275 2HG  GLU H 206     -37.069  16.184 -21.630  1.00  0.310          H  
ATOM   3276  N   ALA H 207     -34.202  17.485 -17.748  1.00  0.290          N  
ATOM   3277  CA  ALA H 207     -33.074  17.446 -16.828  1.00  0.320          C  
ATOM   3278  C   ALA H 207     -33.394  16.565 -15.637  1.00  0.270          C  
ATOM   3279  O   ALA H 207     -32.550  15.799 -15.165  1.00  0.250          O  
ATOM   3280  CB  ALA H 207     -32.731  18.842 -16.352  1.00  0.440          C  
ATOM   3281  H   ALA H 207     -34.667  18.357 -17.950  1.00  0.350          H  
ATOM   3282  HA  ALA H 207     -32.220  17.018 -17.351  1.00  0.380          H  
ATOM   3283 1HB  ALA H 207     -31.879  18.796 -15.676  1.00  0.520          H  
ATOM   3284 2HB  ALA H 207     -32.485  19.467 -17.207  1.00  0.520          H  
ATOM   3285 3HB  ALA H 207     -33.590  19.263 -15.825  1.00  0.520          H  
ATOM   3286  N   LEU H 208     -34.635  16.655 -15.178  1.00  0.270          N  
ATOM   3287  CA  LEU H 208     -35.099  15.905 -14.039  1.00  0.210          C  
ATOM   3288  C   LEU H 208     -35.111  14.410 -14.378  1.00  0.130          C  
ATOM   3289  O   LEU H 208     -34.663  13.601 -13.564  1.00  0.110          O  
ATOM   3290  CB  LEU H 208     -36.456  16.502 -13.657  1.00  0.320          C  
ATOM   3291  CG  LEU H 208     -37.206  16.039 -12.446  1.00  0.320          C  
ATOM   3292  CD1 LEU H 208     -36.371  16.225 -11.160  1.00  0.320          C  
ATOM   3293  CD2 LEU H 208     -38.470  16.919 -12.385  1.00  0.320          C  
ATOM   3294  H   LEU H 208     -35.268  17.344 -15.596  1.00  0.320          H  
ATOM   3295  HA  LEU H 208     -34.401  16.069 -13.222  1.00  0.250          H  
ATOM   3296 1HB  LEU H 208     -36.327  17.581 -13.570  1.00  0.380          H  
ATOM   3297 2HB  LEU H 208     -37.117  16.324 -14.494  1.00  0.380          H  
ATOM   3298  HG  LEU H 208     -37.464  14.995 -12.542  1.00  0.380          H  
ATOM   3299 1HD1 LEU H 208     -36.949  15.915 -10.297  1.00  0.380          H  
ATOM   3300 2HD1 LEU H 208     -35.467  15.622 -11.218  1.00  0.380          H  
ATOM   3301 3HD1 LEU H 208     -36.097  17.280 -11.047  1.00  0.380          H  
ATOM   3302 1HD2 LEU H 208     -39.059  16.643 -11.561  1.00  0.380          H  
ATOM   3303 2HD2 LEU H 208     -38.170  17.961 -12.284  1.00  0.380          H  
ATOM   3304 3HD2 LEU H 208     -39.054  16.808 -13.294  1.00  0.380          H  
ATOM   3305  N   GLU H 209     -35.564  14.038 -15.585  1.00  0.070          N  
ATOM   3306  CA  GLU H 209     -35.543  12.636 -15.995  1.00  0.010          C  
ATOM   3307  C   GLU H 209     -34.115  12.106 -16.041  1.00  0.040          C  
ATOM   3308  O   GLU H 209     -33.862  10.979 -15.604  1.00  0.060          O  
ATOM   3309  CB  GLU H 209     -36.183  12.455 -17.378  1.00  0.040          C  
ATOM   3310  CG  GLU H 209     -37.696  12.639 -17.447  1.00  0.040          C  
ATOM   3311  CD  GLU H 209     -38.212  12.586 -18.858  1.00  0.040          C  
ATOM   3312  OE1 GLU H 209     -37.409  12.528 -19.759  1.00  0.040          O  
ATOM   3313  OE2 GLU H 209     -39.403  12.601 -19.036  1.00  0.040          O  
ATOM   3314  H   GLU H 209     -35.974  14.742 -16.204  1.00  0.080          H  
ATOM   3315  HA  GLU H 209     -36.086  12.047 -15.266  1.00  0.010          H  
ATOM   3316 1HB  GLU H 209     -35.739  13.176 -18.066  1.00  0.050          H  
ATOM   3317 2HB  GLU H 209     -35.949  11.462 -17.756  1.00  0.050          H  
ATOM   3318 1HG  GLU H 209     -38.171  11.842 -16.881  1.00  0.050          H  
ATOM   3319 2HG  GLU H 209     -37.969  13.582 -16.989  1.00  0.050          H  
ATOM   3320  N   LYS H 210     -33.173  12.923 -16.535  1.00  0.120          N  
ATOM   3321  CA  LYS H 210     -31.780  12.507 -16.591  1.00  0.160          C  
ATOM   3322  C   LYS H 210     -31.207  12.305 -15.190  1.00  0.150          C  
ATOM   3323  O   LYS H 210     -30.513  11.312 -14.948  1.00  0.160          O  
ATOM   3324  CB  LYS H 210     -30.941  13.520 -17.370  1.00  0.210          C  
ATOM   3325  CG  LYS H 210     -31.212  13.533 -18.875  1.00  0.210          C  
ATOM   3326  CD  LYS H 210     -30.378  14.595 -19.592  1.00  0.210          C  
ATOM   3327  CE  LYS H 210     -30.675  14.619 -21.088  1.00  0.210          C  
ATOM   3328  NZ  LYS H 210     -29.891  15.675 -21.795  1.00  0.210          N  
ATOM   3329  H   LYS H 210     -33.459  13.828 -16.930  1.00  0.140          H  
ATOM   3330  HA  LYS H 210     -31.730  11.551 -17.110  1.00  0.190          H  
ATOM   3331 1HB  LYS H 210     -31.144  14.520 -16.987  1.00  0.250          H  
ATOM   3332 2HB  LYS H 210     -29.884  13.317 -17.212  1.00  0.250          H  
ATOM   3333 1HG  LYS H 210     -30.975  12.553 -19.288  1.00  0.250          H  
ATOM   3334 2HG  LYS H 210     -32.268  13.729 -19.047  1.00  0.250          H  
ATOM   3335 1HD  LYS H 210     -30.609  15.575 -19.171  1.00  0.250          H  
ATOM   3336 2HD  LYS H 210     -29.319  14.392 -19.441  1.00  0.250          H  
ATOM   3337 1HE  LYS H 210     -30.429  13.649 -21.516  1.00  0.250          H  
ATOM   3338 2HE  LYS H 210     -31.739  14.812 -21.235  1.00  0.250          H  
ATOM   3339 1HZ  LYS H 210     -30.117  15.659 -22.780  1.00  0.250          H  
ATOM   3340 2HZ  LYS H 210     -30.123  16.581 -21.412  1.00  0.250          H  
ATOM   3341 3HZ  LYS H 210     -28.903  15.502 -21.675  1.00  0.250          H  
ATOM   3342  N   LYS H 211     -31.518  13.220 -14.253  1.00  0.140          N  
ATOM   3343  CA  LYS H 211     -31.023  13.074 -12.888  1.00  0.170          C  
ATOM   3344  C   LYS H 211     -31.589  11.825 -12.238  1.00  0.130          C  
ATOM   3345  O   LYS H 211     -30.863  11.100 -11.556  1.00  0.130          O  
ATOM   3346  CB  LYS H 211     -31.365  14.280 -12.016  1.00  0.230          C  
ATOM   3347  CG  LYS H 211     -30.605  15.556 -12.341  1.00  0.230          C  
ATOM   3348  CD  LYS H 211     -30.977  16.689 -11.376  1.00  0.230          C  
ATOM   3349  CE  LYS H 211     -30.254  17.984 -11.736  1.00  0.230          C  
ATOM   3350  NZ  LYS H 211     -30.475  19.070 -10.721  1.00  0.230          N  
ATOM   3351  H   LYS H 211     -32.062  14.048 -14.521  1.00  0.170          H  
ATOM   3352  HA  LYS H 211     -29.940  12.972 -12.926  1.00  0.200          H  
ATOM   3353 1HB  LYS H 211     -32.431  14.497 -12.119  1.00  0.270          H  
ATOM   3354 2HB  LYS H 211     -31.176  14.031 -10.975  1.00  0.270          H  
ATOM   3355 1HG  LYS H 211     -29.536  15.360 -12.268  1.00  0.270          H  
ATOM   3356 2HG  LYS H 211     -30.827  15.861 -13.358  1.00  0.270          H  
ATOM   3357 1HD  LYS H 211     -32.057  16.867 -11.418  1.00  0.270          H  
ATOM   3358 2HD  LYS H 211     -30.713  16.408 -10.357  1.00  0.270          H  
ATOM   3359 1HE  LYS H 211     -29.187  17.787 -11.816  1.00  0.270          H  
ATOM   3360 2HE  LYS H 211     -30.624  18.329 -12.703  1.00  0.270          H  
ATOM   3361 1HZ  LYS H 211     -29.982  19.899 -11.004  1.00  0.270          H  
ATOM   3362 2HZ  LYS H 211     -31.466  19.319 -10.594  1.00  0.270          H  
ATOM   3363 3HZ  LYS H 211     -30.124  18.768  -9.829  1.00  0.270          H  
ATOM   3364  N   VAL H 212     -32.878  11.563 -12.455  1.00  0.100          N  
ATOM   3365  CA  VAL H 212     -33.517  10.393 -11.886  1.00  0.070          C  
ATOM   3366  C   VAL H 212     -32.892   9.124 -12.448  1.00  0.070          C  
ATOM   3367  O   VAL H 212     -32.662   8.174 -11.696  1.00  0.060          O  
ATOM   3368  CB  VAL H 212     -35.042  10.459 -12.094  1.00  0.110          C  
ATOM   3369  CG1 VAL H 212     -35.723   9.155 -11.712  1.00  0.110          C  
ATOM   3370  CG2 VAL H 212     -35.593  11.571 -11.194  1.00  0.110          C  
ATOM   3371  H   VAL H 212     -33.435  12.220 -13.012  1.00  0.120          H  
ATOM   3372  HA  VAL H 212     -33.343  10.406 -10.813  1.00  0.080          H  
ATOM   3373  HB  VAL H 212     -35.254  10.673 -13.143  1.00  0.130          H  
ATOM   3374 1HG1 VAL H 212     -36.788   9.271 -11.867  1.00  0.130          H  
ATOM   3375 2HG1 VAL H 212     -35.354   8.338 -12.331  1.00  0.130          H  
ATOM   3376 3HG1 VAL H 212     -35.533   8.933 -10.673  1.00  0.130          H  
ATOM   3377 1HG2 VAL H 212     -36.666  11.650 -11.323  1.00  0.130          H  
ATOM   3378 2HG2 VAL H 212     -35.369  11.331 -10.158  1.00  0.130          H  
ATOM   3379 3HG2 VAL H 212     -35.131  12.517 -11.445  1.00  0.130          H  
ATOM   3380  N   ALA H 213     -32.659   9.074 -13.766  1.00  0.080          N  
ATOM   3381  CA  ALA H 213     -32.021   7.911 -14.356  1.00  0.100          C  
ATOM   3382  C   ALA H 213     -30.628   7.702 -13.765  1.00  0.110          C  
ATOM   3383  O   ALA H 213     -30.235   6.563 -13.476  1.00  0.110          O  
ATOM   3384  CB  ALA H 213     -31.920   8.085 -15.856  1.00  0.130          C  
ATOM   3385  H   ALA H 213     -32.933   9.857 -14.368  1.00  0.100          H  
ATOM   3386  HA  ALA H 213     -32.626   7.036 -14.128  1.00  0.120          H  
ATOM   3387 1HB  ALA H 213     -31.457   7.205 -16.297  1.00  0.160          H  
ATOM   3388 2HB  ALA H 213     -32.918   8.222 -16.270  1.00  0.160          H  
ATOM   3389 3HB  ALA H 213     -31.315   8.965 -16.074  1.00  0.160          H  
ATOM   3390  N   ALA H 214     -29.879   8.800 -13.564  1.00  0.120          N  
ATOM   3391  CA  ALA H 214     -28.559   8.701 -12.971  1.00  0.130          C  
ATOM   3392  C   ALA H 214     -28.649   8.149 -11.560  1.00  0.120          C  
ATOM   3393  O   ALA H 214     -27.842   7.295 -11.182  1.00  0.120          O  
ATOM   3394  CB  ALA H 214     -27.882  10.056 -12.952  1.00  0.180          C  
ATOM   3395  H   ALA H 214     -30.222   9.715 -13.875  1.00  0.140          H  
ATOM   3396  HA  ALA H 214     -27.968   8.012 -13.573  1.00  0.160          H  
ATOM   3397 1HB  ALA H 214     -26.888   9.960 -12.526  1.00  0.210          H  
ATOM   3398 2HB  ALA H 214     -27.812  10.436 -13.970  1.00  0.210          H  
ATOM   3399 3HB  ALA H 214     -28.470  10.744 -12.351  1.00  0.210          H  
ATOM   3400  N   LEU H 215     -29.646   8.605 -10.786  1.00  0.110          N  
ATOM   3401  CA  LEU H 215     -29.814   8.108  -9.435  1.00  0.090          C  
ATOM   3402  C   LEU H 215     -30.146   6.636  -9.440  1.00  0.080          C  
ATOM   3403  O   LEU H 215     -29.544   5.887  -8.682  1.00  0.080          O  
ATOM   3404  CB  LEU H 215     -30.909   8.879  -8.695  1.00  0.130          C  
ATOM   3405  CG  LEU H 215     -30.600  10.337  -8.290  1.00  0.130          C  
ATOM   3406  CD1 LEU H 215     -31.870  11.008  -7.815  1.00  0.130          C  
ATOM   3407  CD2 LEU H 215     -29.596  10.363  -7.154  1.00  0.130          C  
ATOM   3408  H   LEU H 215     -30.250   9.354 -11.137  1.00  0.130          H  
ATOM   3409  HA  LEU H 215     -28.873   8.233  -8.911  1.00  0.110          H  
ATOM   3410 1HB  LEU H 215     -31.782   8.902  -9.339  1.00  0.160          H  
ATOM   3411 2HB  LEU H 215     -31.159   8.330  -7.793  1.00  0.160          H  
ATOM   3412  HG  LEU H 215     -30.203  10.884  -9.142  1.00  0.160          H  
ATOM   3413 1HD1 LEU H 215     -31.640  12.029  -7.513  1.00  0.160          H  
ATOM   3414 2HD1 LEU H 215     -32.609  11.016  -8.612  1.00  0.160          H  
ATOM   3415 3HD1 LEU H 215     -32.252  10.466  -6.979  1.00  0.160          H  
ATOM   3416 1HD2 LEU H 215     -29.420  11.394  -6.903  1.00  0.160          H  
ATOM   3417 2HD2 LEU H 215     -30.000   9.840  -6.293  1.00  0.160          H  
ATOM   3418 3HD2 LEU H 215     -28.657   9.907  -7.448  1.00  0.160          H  
ATOM   3419  N   GLU H 216     -31.002   6.176 -10.356  1.00  0.080          N  
ATOM   3420  CA  GLU H 216     -31.316   4.753 -10.384  1.00  0.070          C  
ATOM   3421  C   GLU H 216     -30.059   3.937 -10.644  1.00  0.070          C  
ATOM   3422  O   GLU H 216     -29.837   2.927  -9.975  1.00  0.060          O  
ATOM   3423  CB  GLU H 216     -32.387   4.466 -11.444  1.00  0.100          C  
ATOM   3424  CG  GLU H 216     -32.775   2.978 -11.643  1.00  0.100          C  
ATOM   3425  CD  GLU H 216     -33.483   2.283 -10.465  1.00  0.100          C  
ATOM   3426  OE1 GLU H 216     -34.025   2.933  -9.591  1.00  0.100          O  
ATOM   3427  OE2 GLU H 216     -33.501   1.058 -10.460  1.00  0.100          O  
ATOM   3428  H   GLU H 216     -31.491   6.832 -10.976  1.00  0.100          H  
ATOM   3429  HA  GLU H 216     -31.703   4.456  -9.413  1.00  0.080          H  
ATOM   3430 1HB  GLU H 216     -33.292   5.019 -11.192  1.00  0.120          H  
ATOM   3431 2HB  GLU H 216     -32.041   4.846 -12.405  1.00  0.120          H  
ATOM   3432 1HG  GLU H 216     -33.426   2.918 -12.513  1.00  0.120          H  
ATOM   3433 2HG  GLU H 216     -31.869   2.426 -11.880  1.00  0.120          H  
ATOM   3434  N   SER H 217     -29.202   4.392 -11.561  1.00  0.090          N  
ATOM   3435  CA  SER H 217     -27.965   3.671 -11.834  1.00  0.100          C  
ATOM   3436  C   SER H 217     -27.071   3.615 -10.589  1.00  0.080          C  
ATOM   3437  O   SER H 217     -26.545   2.550 -10.230  1.00  0.080          O  
ATOM   3438  CB  SER H 217     -27.219   4.329 -12.975  1.00  0.140          C  
ATOM   3439  OG  SER H 217     -26.024   3.649 -13.256  1.00  0.140          O  
ATOM   3440  H   SER H 217     -29.450   5.221 -12.116  1.00  0.110          H  
ATOM   3441  HA  SER H 217     -28.219   2.650 -12.121  1.00  0.120          H  
ATOM   3442 1HB  SER H 217     -27.854   4.346 -13.859  1.00  0.160          H  
ATOM   3443 2HB  SER H 217     -27.000   5.363 -12.714  1.00  0.160          H  
ATOM   3444  HG  SER H 217     -25.616   4.127 -13.980  1.00  0.160          H  
ATOM   3445  N   LYS H 218     -26.911   4.769  -9.915  1.00  0.080          N  
ATOM   3446  CA  LYS H 218     -26.079   4.861  -8.718  1.00  0.080          C  
ATOM   3447  C   LYS H 218     -26.624   3.985  -7.594  1.00  0.060          C  
ATOM   3448  O   LYS H 218     -25.860   3.293  -6.915  1.00  0.050          O  
ATOM   3449  CB  LYS H 218     -26.009   6.304  -8.236  1.00  0.110          C  
ATOM   3450  CG  LYS H 218     -25.232   7.244  -9.147  1.00  0.110          C  
ATOM   3451  CD  LYS H 218     -25.262   8.674  -8.620  1.00  0.110          C  
ATOM   3452  CE  LYS H 218     -24.640   9.648  -9.603  1.00  0.110          C  
ATOM   3453  NZ  LYS H 218     -24.609  11.043  -9.064  1.00  0.110          N  
ATOM   3454  H   LYS H 218     -27.361   5.614 -10.282  1.00  0.100          H  
ATOM   3455  HA  LYS H 218     -25.076   4.516  -8.964  1.00  0.100          H  
ATOM   3456 1HB  LYS H 218     -27.018   6.697  -8.116  1.00  0.130          H  
ATOM   3457 2HB  LYS H 218     -25.523   6.322  -7.263  1.00  0.130          H  
ATOM   3458 1HG  LYS H 218     -24.192   6.913  -9.174  1.00  0.130          H  
ATOM   3459 2HG  LYS H 218     -25.626   7.208 -10.152  1.00  0.130          H  
ATOM   3460 1HD  LYS H 218     -26.293   8.977  -8.429  1.00  0.130          H  
ATOM   3461 2HD  LYS H 218     -24.702   8.724  -7.684  1.00  0.130          H  
ATOM   3462 1HE  LYS H 218     -23.624   9.333  -9.831  1.00  0.130          H  
ATOM   3463 2HE  LYS H 218     -25.229   9.640 -10.520  1.00  0.130          H  
ATOM   3464 1HZ  LYS H 218     -24.199  11.669  -9.734  1.00  0.130          H  
ATOM   3465 2HZ  LYS H 218     -25.556  11.397  -8.827  1.00  0.130          H  
ATOM   3466 3HZ  LYS H 218     -24.053  11.062  -8.217  1.00  0.130          H  
ATOM   3467  N   VAL H 219     -27.945   3.996  -7.415  1.00  0.050          N  
ATOM   3468  CA  VAL H 219     -28.595   3.203  -6.393  1.00  0.040          C  
ATOM   3469  C   VAL H 219     -28.399   1.728  -6.671  1.00  0.040          C  
ATOM   3470  O   VAL H 219     -28.104   0.986  -5.739  1.00  0.030          O  
ATOM   3471  CB  VAL H 219     -30.083   3.586  -6.239  1.00  0.060          C  
ATOM   3472  CG1 VAL H 219     -30.819   2.604  -5.335  1.00  0.060          C  
ATOM   3473  CG2 VAL H 219     -30.168   4.986  -5.586  1.00  0.060          C  
ATOM   3474  H   VAL H 219     -28.511   4.602  -8.006  1.00  0.060          H  
ATOM   3475  HA  VAL H 219     -28.118   3.430  -5.443  1.00  0.050          H  
ATOM   3476  HB  VAL H 219     -30.561   3.589  -7.223  1.00  0.070          H  
ATOM   3477 1HG1 VAL H 219     -31.843   2.930  -5.257  1.00  0.070          H  
ATOM   3478 2HG1 VAL H 219     -30.794   1.594  -5.754  1.00  0.070          H  
ATOM   3479 3HG1 VAL H 219     -30.370   2.592  -4.356  1.00  0.070          H  
ATOM   3480 1HG2 VAL H 219     -31.208   5.273  -5.471  1.00  0.070          H  
ATOM   3481 2HG2 VAL H 219     -29.690   4.956  -4.606  1.00  0.070          H  
ATOM   3482 3HG2 VAL H 219     -29.657   5.715  -6.208  1.00  0.070          H  
ATOM   3483  N   GLN H 220     -28.559   1.286  -7.925  1.00  0.050          N  
ATOM   3484  CA  GLN H 220     -28.342  -0.122  -8.220  1.00  0.050          C  
ATOM   3485  C   GLN H 220     -26.907  -0.517  -7.892  1.00  0.050          C  
ATOM   3486  O   GLN H 220     -26.675  -1.596  -7.336  1.00  0.050          O  
ATOM   3487  CB  GLN H 220     -28.605  -0.413  -9.695  1.00  0.070          C  
ATOM   3488  CG  GLN H 220     -30.054  -0.338 -10.111  1.00  0.070          C  
ATOM   3489  CD  GLN H 220     -30.210  -0.502 -11.607  1.00  0.070          C  
ATOM   3490  OE1 GLN H 220     -29.211  -0.737 -12.301  1.00  0.070          O  
ATOM   3491  NE2 GLN H 220     -31.431  -0.366 -12.113  1.00  0.070          N  
ATOM   3492  H   GLN H 220     -28.859   1.928  -8.667  1.00  0.060          H  
ATOM   3493  HA  GLN H 220     -29.017  -0.718  -7.604  1.00  0.060          H  
ATOM   3494 1HB  GLN H 220     -28.053   0.311 -10.301  1.00  0.080          H  
ATOM   3495 2HB  GLN H 220     -28.229  -1.403  -9.942  1.00  0.080          H  
ATOM   3496 1HG  GLN H 220     -30.595  -1.148  -9.626  1.00  0.080          H  
ATOM   3497 2HG  GLN H 220     -30.485   0.610  -9.816  1.00  0.080          H  
ATOM   3498 1HE2 GLN H 220     -31.581  -0.457 -13.094  1.00  0.080          H  
ATOM   3499 2HE2 GLN H 220     -32.223  -0.133 -11.499  1.00  0.080          H  
ATOM   3500  N   ALA H 221     -25.933   0.349  -8.225  1.00  0.050          N  
ATOM   3501  CA  ALA H 221     -24.550   0.037  -7.902  1.00  0.050          C  
ATOM   3502  C   ALA H 221     -24.369  -0.088  -6.393  1.00  0.040          C  
ATOM   3503  O   ALA H 221     -23.706  -1.019  -5.920  1.00  0.040          O  
ATOM   3504  CB  ALA H 221     -23.627   1.109  -8.447  1.00  0.070          C  
ATOM   3505  H   ALA H 221     -26.163   1.205  -8.745  1.00  0.060          H  
ATOM   3506  HA  ALA H 221     -24.302  -0.920  -8.358  1.00  0.060          H  
ATOM   3507 1HB  ALA H 221     -22.597   0.854  -8.216  1.00  0.080          H  
ATOM   3508 2HB  ALA H 221     -23.757   1.182  -9.527  1.00  0.080          H  
ATOM   3509 3HB  ALA H 221     -23.877   2.065  -7.990  1.00  0.080          H  
ATOM   3510  N   LEU H 222     -24.998   0.816  -5.627  1.00  0.040          N  
ATOM   3511  CA  LEU H 222     -24.909   0.749  -4.179  1.00  0.040          C  
ATOM   3512  C   LEU H 222     -25.557  -0.506  -3.640  1.00  0.030          C  
ATOM   3513  O   LEU H 222     -24.996  -1.139  -2.753  1.00  0.020          O  
ATOM   3514  CB  LEU H 222     -25.563   1.975  -3.533  1.00  0.060          C  
ATOM   3515  CG  LEU H 222     -24.831   3.325  -3.674  1.00  0.060          C  
ATOM   3516  CD1 LEU H 222     -25.743   4.455  -3.227  1.00  0.060          C  
ATOM   3517  CD2 LEU H 222     -23.600   3.329  -2.785  1.00  0.060          C  
ATOM   3518  H   LEU H 222     -25.495   1.594  -6.073  1.00  0.050          H  
ATOM   3519  HA  LEU H 222     -23.860   0.717  -3.908  1.00  0.050          H  
ATOM   3520 1HB  LEU H 222     -26.550   2.091  -3.969  1.00  0.070          H  
ATOM   3521 2HB  LEU H 222     -25.678   1.773  -2.474  1.00  0.070          H  
ATOM   3522  HG  LEU H 222     -24.543   3.490  -4.713  1.00  0.070          H  
ATOM   3523 1HD1 LEU H 222     -25.208   5.400  -3.312  1.00  0.070          H  
ATOM   3524 2HD1 LEU H 222     -26.634   4.482  -3.850  1.00  0.070          H  
ATOM   3525 3HD1 LEU H 222     -26.024   4.297  -2.208  1.00  0.070          H  
ATOM   3526 1HD2 LEU H 222     -23.132   4.280  -2.893  1.00  0.070          H  
ATOM   3527 2HD2 LEU H 222     -23.896   3.186  -1.749  1.00  0.070          H  
ATOM   3528 3HD2 LEU H 222     -22.904   2.550  -3.071  1.00  0.070          H  
ATOM   3529  N   GLU H 223     -26.708  -0.912  -4.177  1.00  0.020          N  
ATOM   3530  CA  GLU H 223     -27.340  -2.122  -3.675  1.00  0.020          C  
ATOM   3531  C   GLU H 223     -26.451  -3.330  -3.896  1.00  0.030          C  
ATOM   3532  O   GLU H 223     -26.326  -4.172  -3.007  1.00  0.040          O  
ATOM   3533  CB  GLU H 223     -28.694  -2.350  -4.347  1.00  0.030          C  
ATOM   3534  CG  GLU H 223     -29.797  -1.375  -3.937  1.00  0.030          C  
ATOM   3535  CD  GLU H 223     -31.057  -1.590  -4.714  1.00  0.030          C  
ATOM   3536  OE1 GLU H 223     -31.025  -2.344  -5.657  1.00  0.030          O  
ATOM   3537  OE2 GLU H 223     -32.053  -1.012  -4.367  1.00  0.030          O  
ATOM   3538  H   GLU H 223     -27.167  -0.342  -4.892  1.00  0.020          H  
ATOM   3539  HA  GLU H 223     -27.490  -2.027  -2.607  1.00  0.020          H  
ATOM   3540 1HB  GLU H 223     -28.569  -2.268  -5.428  1.00  0.030          H  
ATOM   3541 2HB  GLU H 223     -29.039  -3.362  -4.133  1.00  0.030          H  
ATOM   3542 1HG  GLU H 223     -30.010  -1.505  -2.878  1.00  0.030          H  
ATOM   3543 2HG  GLU H 223     -29.451  -0.357  -4.082  1.00  0.030          H  
ATOM   3544  N   LYS H 224     -25.799  -3.409  -5.057  1.00  0.040          N  
ATOM   3545  CA  LYS H 224     -24.928  -4.540  -5.330  1.00  0.050          C  
ATOM   3546  C   LYS H 224     -23.734  -4.564  -4.374  1.00  0.040          C  
ATOM   3547  O   LYS H 224     -23.373  -5.628  -3.851  1.00  0.040          O  
ATOM   3548  CB  LYS H 224     -24.463  -4.492  -6.785  1.00  0.070          C  
ATOM   3549  CG  LYS H 224     -25.575  -4.799  -7.792  1.00  0.070          C  
ATOM   3550  CD  LYS H 224     -25.095  -4.671  -9.235  1.00  0.070          C  
ATOM   3551  CE  LYS H 224     -26.234  -4.933 -10.221  1.00  0.070          C  
ATOM   3552  NZ  LYS H 224     -25.802  -4.757 -11.640  1.00  0.070          N  
ATOM   3553  H   LYS H 224     -25.972  -2.696  -5.777  1.00  0.050          H  
ATOM   3554  HA  LYS H 224     -25.498  -5.456  -5.173  1.00  0.060          H  
ATOM   3555 1HB  LYS H 224     -24.081  -3.491  -7.004  1.00  0.080          H  
ATOM   3556 2HB  LYS H 224     -23.650  -5.198  -6.935  1.00  0.080          H  
ATOM   3557 1HG  LYS H 224     -25.935  -5.814  -7.624  1.00  0.080          H  
ATOM   3558 2HG  LYS H 224     -26.405  -4.114  -7.630  1.00  0.080          H  
ATOM   3559 1HD  LYS H 224     -24.714  -3.660  -9.396  1.00  0.080          H  
ATOM   3560 2HD  LYS H 224     -24.290  -5.380  -9.419  1.00  0.080          H  
ATOM   3561 1HE  LYS H 224     -26.594  -5.951 -10.084  1.00  0.080          H  
ATOM   3562 2HE  LYS H 224     -27.049  -4.237 -10.012  1.00  0.080          H  
ATOM   3563 1HZ  LYS H 224     -26.585  -4.937 -12.255  1.00  0.080          H  
ATOM   3564 2HZ  LYS H 224     -25.479  -3.809 -11.779  1.00  0.080          H  
ATOM   3565 3HZ  LYS H 224     -25.054  -5.403 -11.851  1.00  0.080          H  
ATOM   3566  N   LYS H 225     -23.133  -3.390  -4.128  1.00  0.030          N  
ATOM   3567  CA  LYS H 225     -21.985  -3.297  -3.235  1.00  0.030          C  
ATOM   3568  C   LYS H 225     -22.371  -3.596  -1.793  1.00  0.020          C  
ATOM   3569  O   LYS H 225     -21.672  -4.334  -1.098  1.00  0.030          O  
ATOM   3570  CB  LYS H 225     -21.366  -1.903  -3.307  1.00  0.040          C  
ATOM   3571  CG  LYS H 225     -20.650  -1.579  -4.615  1.00  0.040          C  
ATOM   3572  CD  LYS H 225     -20.109  -0.142  -4.617  1.00  0.040          C  
ATOM   3573  CE  LYS H 225     -19.459   0.210  -5.950  1.00  0.040          C  
ATOM   3574  NZ  LYS H 225     -18.940   1.622  -5.980  1.00  0.040          N  
ATOM   3575  H   LYS H 225     -23.461  -2.550  -4.620  1.00  0.040          H  
ATOM   3576  HA  LYS H 225     -21.242  -4.031  -3.545  1.00  0.040          H  
ATOM   3577 1HB  LYS H 225     -22.149  -1.158  -3.157  1.00  0.050          H  
ATOM   3578 2HB  LYS H 225     -20.641  -1.800  -2.498  1.00  0.050          H  
ATOM   3579 1HG  LYS H 225     -19.815  -2.271  -4.736  1.00  0.050          H  
ATOM   3580 2HG  LYS H 225     -21.331  -1.715  -5.450  1.00  0.050          H  
ATOM   3581 1HD  LYS H 225     -20.927   0.555  -4.424  1.00  0.050          H  
ATOM   3582 2HD  LYS H 225     -19.363  -0.033  -3.828  1.00  0.050          H  
ATOM   3583 1HE  LYS H 225     -18.633  -0.473  -6.137  1.00  0.050          H  
ATOM   3584 2HE  LYS H 225     -20.202   0.094  -6.740  1.00  0.050          H  
ATOM   3585 1HZ  LYS H 225     -18.527   1.807  -6.879  1.00  0.050          H  
ATOM   3586 2HZ  LYS H 225     -19.695   2.266  -5.821  1.00  0.050          H  
ATOM   3587 3HZ  LYS H 225     -18.211   1.772  -5.255  1.00  0.050          H  
ATOM   3588  N   VAL H 226     -23.502  -3.054  -1.348  1.00  0.020          N  
ATOM   3589  CA  VAL H 226     -23.954  -3.263   0.010  1.00  0.020          C  
ATOM   3590  C   VAL H 226     -24.299  -4.720   0.251  1.00  0.030          C  
ATOM   3591  O   VAL H 226     -23.945  -5.248   1.306  1.00  0.030          O  
ATOM   3592  CB  VAL H 226     -25.104  -2.306   0.362  1.00  0.030          C  
ATOM   3593  CG1 VAL H 226     -25.725  -2.655   1.711  1.00  0.030          C  
ATOM   3594  CG2 VAL H 226     -24.531  -0.884   0.437  1.00  0.030          C  
ATOM   3595  H   VAL H 226     -24.048  -2.454  -1.965  1.00  0.020          H  
ATOM   3596  HA  VAL H 226     -23.133  -3.006   0.673  1.00  0.020          H  
ATOM   3597  HB  VAL H 226     -25.878  -2.367  -0.409  1.00  0.030          H  
ATOM   3598 1HG1 VAL H 226     -26.515  -1.945   1.916  1.00  0.030          H  
ATOM   3599 2HG1 VAL H 226     -26.141  -3.665   1.691  1.00  0.030          H  
ATOM   3600 3HG1 VAL H 226     -24.974  -2.595   2.489  1.00  0.030          H  
ATOM   3601 1HG2 VAL H 226     -25.320  -0.180   0.680  1.00  0.030          H  
ATOM   3602 2HG2 VAL H 226     -23.766  -0.851   1.210  1.00  0.030          H  
ATOM   3603 3HG2 VAL H 226     -24.087  -0.614  -0.517  1.00  0.030          H  
ATOM   3604  N   GLU H 227     -25.013  -5.373  -0.677  1.00  0.030          N  
ATOM   3605  CA  GLU H 227     -25.307  -6.775  -0.455  1.00  0.040          C  
ATOM   3606  C   GLU H 227     -24.009  -7.569  -0.395  1.00  0.040          C  
ATOM   3607  O   GLU H 227     -23.860  -8.422   0.484  1.00  0.050          O  
ATOM   3608  CB  GLU H 227     -26.237  -7.326  -1.537  1.00  0.050          C  
ATOM   3609  CG  GLU H 227     -27.675  -6.811  -1.446  1.00  0.050          C  
ATOM   3610  CD  GLU H 227     -28.571  -7.306  -2.558  1.00  0.050          C  
ATOM   3611  OE1 GLU H 227     -28.076  -7.910  -3.482  1.00  0.050          O  
ATOM   3612  OE2 GLU H 227     -29.757  -7.079  -2.472  1.00  0.050          O  
ATOM   3613  H   GLU H 227     -25.345  -4.907  -1.528  1.00  0.040          H  
ATOM   3614  HA  GLU H 227     -25.812  -6.875   0.507  1.00  0.050          H  
ATOM   3615 1HB  GLU H 227     -25.845  -7.050  -2.520  1.00  0.060          H  
ATOM   3616 2HB  GLU H 227     -26.263  -8.412  -1.484  1.00  0.060          H  
ATOM   3617 1HG  GLU H 227     -28.093  -7.130  -0.492  1.00  0.060          H  
ATOM   3618 2HG  GLU H 227     -27.660  -5.723  -1.453  1.00  0.060          H  
ATOM   3619  N   ALA H 228     -23.030  -7.251  -1.259  1.00  0.040          N  
ATOM   3620  CA  ALA H 228     -21.768  -7.962  -1.201  1.00  0.040          C  
ATOM   3621  C   ALA H 228     -21.100  -7.777   0.161  1.00  0.040          C  
ATOM   3622  O   ALA H 228     -20.594  -8.751   0.720  1.00  0.050          O  
ATOM   3623  CB  ALA H 228     -20.842  -7.480  -2.300  1.00  0.060          C  
ATOM   3624  H   ALA H 228     -23.182  -6.555  -1.998  1.00  0.050          H  
ATOM   3625  HA  ALA H 228     -21.969  -9.022  -1.343  1.00  0.050          H  
ATOM   3626 1HB  ALA H 228     -19.906  -8.034  -2.263  1.00  0.070          H  
ATOM   3627 2HB  ALA H 228     -21.320  -7.630  -3.267  1.00  0.070          H  
ATOM   3628 3HB  ALA H 228     -20.637  -6.419  -2.162  1.00  0.070          H  
ATOM   3629  N   LEU H 229     -21.147  -6.552   0.719  1.00  0.030          N  
ATOM   3630  CA  LEU H 229     -20.567  -6.279   2.036  1.00  0.030          C  
ATOM   3631  C   LEU H 229     -21.267  -7.058   3.145  1.00  0.040          C  
ATOM   3632  O   LEU H 229     -20.617  -7.510   4.088  1.00  0.040          O  
ATOM   3633  CB  LEU H 229     -20.622  -4.769   2.343  1.00  0.040          C  
ATOM   3634  CG  LEU H 229     -19.657  -3.826   1.536  1.00  0.040          C  
ATOM   3635  CD1 LEU H 229     -20.053  -2.368   1.753  1.00  0.040          C  
ATOM   3636  CD2 LEU H 229     -18.215  -4.011   2.035  1.00  0.040          C  
ATOM   3637  H   LEU H 229     -21.536  -5.778   0.171  1.00  0.040          H  
ATOM   3638  HA  LEU H 229     -19.530  -6.603   2.016  1.00  0.040          H  
ATOM   3639 1HB  LEU H 229     -21.636  -4.432   2.155  1.00  0.050          H  
ATOM   3640 2HB  LEU H 229     -20.409  -4.635   3.397  1.00  0.050          H  
ATOM   3641  HG  LEU H 229     -19.712  -4.054   0.468  1.00  0.050          H  
ATOM   3642 1HD1 LEU H 229     -19.366  -1.727   1.197  1.00  0.050          H  
ATOM   3643 2HD1 LEU H 229     -21.066  -2.202   1.403  1.00  0.050          H  
ATOM   3644 3HD1 LEU H 229     -19.991  -2.140   2.795  1.00  0.050          H  
ATOM   3645 1HD2 LEU H 229     -17.564  -3.345   1.479  1.00  0.050          H  
ATOM   3646 2HD2 LEU H 229     -18.155  -3.771   3.095  1.00  0.050          H  
ATOM   3647 3HD2 LEU H 229     -17.892  -5.034   1.877  1.00  0.050          H  
ATOM   3648  N   GLU H 230     -22.594  -7.183   3.071  1.00  0.040          N  
ATOM   3649  CA  GLU H 230     -23.310  -7.971   4.068  1.00  0.050          C  
ATOM   3650  C   GLU H 230     -23.006  -9.472   3.960  1.00  0.050          C  
ATOM   3651  O   GLU H 230     -22.900 -10.155   4.982  1.00  0.050          O  
ATOM   3652  CB  GLU H 230     -24.822  -7.738   3.999  1.00  0.070          C  
ATOM   3653  CG  GLU H 230     -25.284  -6.362   4.490  1.00  0.070          C  
ATOM   3654  CD  GLU H 230     -26.772  -6.210   4.455  1.00  0.070          C  
ATOM   3655  OE1 GLU H 230     -27.394  -6.915   3.698  1.00  0.070          O  
ATOM   3656  OE2 GLU H 230     -27.292  -5.452   5.239  1.00  0.070          O  
ATOM   3657  H   GLU H 230     -23.103  -6.699   2.322  1.00  0.050          H  
ATOM   3658  HA  GLU H 230     -22.978  -7.645   5.051  1.00  0.060          H  
ATOM   3659 1HB  GLU H 230     -25.148  -7.846   2.960  1.00  0.080          H  
ATOM   3660 2HB  GLU H 230     -25.334  -8.500   4.583  1.00  0.080          H  
ATOM   3661 1HG  GLU H 230     -24.941  -6.214   5.512  1.00  0.080          H  
ATOM   3662 2HG  GLU H 230     -24.829  -5.592   3.866  1.00  0.080          H  
ATOM   3663  N   HIS H 231     -22.862  -9.984   2.728  1.00  0.050          N  
ATOM   3664  CA  HIS H 231     -22.590 -11.405   2.506  1.00  0.050          C  
ATOM   3665  C   HIS H 231     -21.134 -11.830   2.762  1.00  0.060          C  
ATOM   3666  O   HIS H 231     -20.896 -12.941   3.244  1.00  0.070          O  
ATOM   3667  CB  HIS H 231     -22.946 -11.817   1.069  1.00  0.070          C  
ATOM   3668  CG  HIS H 231     -24.418 -11.847   0.757  1.00  0.070          C  
ATOM   3669  ND1 HIS H 231     -25.300 -12.696   1.400  1.00  0.070          N  
ATOM   3670  CD2 HIS H 231     -25.152 -11.159  -0.151  1.00  0.070          C  
ATOM   3671  CE1 HIS H 231     -26.515 -12.510   0.912  1.00  0.070          C  
ATOM   3672  NE2 HIS H 231     -26.451 -11.587  -0.031  1.00  0.070          N  
ATOM   3673  H   HIS H 231     -23.023  -9.367   1.925  1.00  0.060          H  
ATOM   3674  HA  HIS H 231     -23.216 -11.986   3.180  1.00  0.060          H  
ATOM   3675 1HB  HIS H 231     -22.475 -11.113   0.377  1.00  0.080          H  
ATOM   3676 2HB  HIS H 231     -22.532 -12.802   0.863  1.00  0.080          H  
ATOM   3677  HD1 HIS H 231     -25.044 -13.495   1.953  1.00  0.080          H  
ATOM   3678  HD2 HIS H 231     -24.894 -10.400  -0.886  1.00  0.080          H  
ATOM   3679  HE1 HIS H 231     -27.359 -13.085   1.292  1.00  0.080          H  
ATOM   3680  N   GLY H 232     -20.164 -10.976   2.426  1.00  0.050          N  
ATOM   3681  CA  GLY H 232     -18.751 -11.311   2.584  1.00  0.050          C  
ATOM   3682  C   GLY H 232     -17.928 -10.119   3.073  1.00  0.160          C  
ATOM   3683  O   GLY H 232     -17.527 -10.082   4.237  1.00  0.300          O  
ATOM   3684  OXT GLY H 232     -17.454  -9.333   2.250  1.00  0.080          O  
ATOM   3685  H   GLY H 232     -20.404 -10.076   2.004  1.00  0.060          H  
ATOM   3686 1HA  GLY H 232     -18.648 -12.135   3.290  1.00  0.060          H  
ATOM   3687 2HA  GLY H 232     -18.354 -11.661   1.632  1.00  0.060          H  
TER                                                                             
ATOM   3689  N   GLU I 233     -45.741  20.676  -9.097  1.00  0.510          N  
ATOM   3690  CA  GLU I 233     -45.163  19.343  -8.921  1.00  0.210          C  
ATOM   3691  C   GLU I 233     -43.667  19.282  -9.215  1.00  0.150          C  
ATOM   3692  O   GLU I 233     -42.914  18.663  -8.458  1.00  0.170          O  
ATOM   3693  CB  GLU I 233     -45.861  18.323  -9.817  1.00  0.410          C  
ATOM   3694  CG  GLU I 233     -47.323  18.029  -9.479  1.00  0.410          C  
ATOM   3695  CD  GLU I 233     -48.256  19.067 -10.001  1.00  0.410          C  
ATOM   3696  OE1 GLU I 233     -47.766  20.055 -10.513  1.00  0.410          O  
ATOM   3697  OE2 GLU I 233     -49.441  18.899  -9.889  1.00  0.410          O  
ATOM   3698 1H   GLU I 233     -46.741  20.596  -9.227  1.00  0.610          H  
ATOM   3699 2H   GLU I 233     -45.555  21.239  -8.279  1.00  0.610          H  
ATOM   3700 3H   GLU I 233     -45.352  21.129  -9.907  1.00  0.610          H  
ATOM   3701  HA  GLU I 233     -45.311  19.047  -7.882  1.00  0.250          H  
ATOM   3702 1HB  GLU I 233     -45.809  18.654 -10.854  1.00  0.500          H  
ATOM   3703 2HB  GLU I 233     -45.322  17.377  -9.750  1.00  0.500          H  
ATOM   3704 1HG  GLU I 233     -47.592  17.059  -9.906  1.00  0.500          H  
ATOM   3705 2HG  GLU I 233     -47.430  17.955  -8.398  1.00  0.500          H  
ATOM   3706  N   VAL I 234     -43.231  19.932 -10.292  1.00  0.110          N  
ATOM   3707  CA  VAL I 234     -41.824  19.903 -10.686  1.00  0.140          C  
ATOM   3708  C   VAL I 234     -40.907  20.501  -9.632  1.00  0.130          C  
ATOM   3709  O   VAL I 234     -39.803  19.993  -9.429  1.00  0.170          O  
ATOM   3710  CB  VAL I 234     -41.625  20.580 -12.052  1.00  0.180          C  
ATOM   3711  CG1 VAL I 234     -40.140  20.752 -12.369  1.00  0.180          C  
ATOM   3712  CG2 VAL I 234     -42.270  19.693 -13.125  1.00  0.180          C  
ATOM   3713  H   VAL I 234     -43.882  20.443 -10.870  1.00  0.130          H  
ATOM   3714  HA  VAL I 234     -41.541  18.861 -10.814  1.00  0.170          H  
ATOM   3715  HB  VAL I 234     -42.087  21.572 -12.043  1.00  0.220          H  
ATOM   3716 1HG1 VAL I 234     -40.057  21.224 -13.336  1.00  0.220          H  
ATOM   3717 2HG1 VAL I 234     -39.655  21.386 -11.628  1.00  0.220          H  
ATOM   3718 3HG1 VAL I 234     -39.652  19.784 -12.389  1.00  0.220          H  
ATOM   3719 1HG2 VAL I 234     -42.142  20.159 -14.106  1.00  0.220          H  
ATOM   3720 2HG2 VAL I 234     -41.789  18.714 -13.123  1.00  0.220          H  
ATOM   3721 3HG2 VAL I 234     -43.331  19.573 -12.918  1.00  0.220          H  
ATOM   3722  N   GLU I 235     -41.315  21.604  -9.011  1.00  0.210          N  
ATOM   3723  CA  GLU I 235     -40.487  22.235  -8.000  1.00  0.310          C  
ATOM   3724  C   GLU I 235     -40.224  21.270  -6.840  1.00  0.350          C  
ATOM   3725  O   GLU I 235     -39.132  21.269  -6.260  1.00  0.660          O  
ATOM   3726  CB  GLU I 235     -41.190  23.492  -7.487  1.00  0.390          C  
ATOM   3727  CG  GLU I 235     -41.385  24.579  -8.556  1.00  0.390          C  
ATOM   3728  CD  GLU I 235     -42.605  24.327  -9.447  1.00  0.390          C  
ATOM   3729  OE1 GLU I 235     -43.291  23.337  -9.228  1.00  0.390          O  
ATOM   3730  OE2 GLU I 235     -42.839  25.102 -10.335  1.00  0.390          O  
ATOM   3731  H   GLU I 235     -42.218  22.018  -9.241  1.00  0.250          H  
ATOM   3732  HA  GLU I 235     -39.533  22.508  -8.449  1.00  0.370          H  
ATOM   3733 1HB  GLU I 235     -42.167  23.227  -7.085  1.00  0.470          H  
ATOM   3734 2HB  GLU I 235     -40.608  23.924  -6.673  1.00  0.470          H  
ATOM   3735 1HG  GLU I 235     -41.499  25.544  -8.063  1.00  0.470          H  
ATOM   3736 2HG  GLU I 235     -40.491  24.621  -9.178  1.00  0.470          H  
ATOM   3737  N   ALA I 236     -41.237  20.469  -6.483  1.00  0.110          N  
ATOM   3738  CA  ALA I 236     -41.097  19.494  -5.416  1.00  0.100          C  
ATOM   3739  C   ALA I 236     -40.152  18.391  -5.845  1.00  0.080          C  
ATOM   3740  O   ALA I 236     -39.301  17.958  -5.065  1.00  0.090          O  
ATOM   3741  CB  ALA I 236     -42.443  18.906  -5.042  1.00  0.140          C  
ATOM   3742  H   ALA I 236     -42.109  20.532  -6.990  1.00  0.130          H  
ATOM   3743  HA  ALA I 236     -40.668  19.995  -4.549  1.00  0.120          H  
ATOM   3744 1HB  ALA I 236     -42.312  18.191  -4.234  1.00  0.170          H  
ATOM   3745 2HB  ALA I 236     -43.110  19.702  -4.720  1.00  0.170          H  
ATOM   3746 3HB  ALA I 236     -42.870  18.401  -5.907  1.00  0.170          H  
ATOM   3747  N   LEU I 237     -40.290  17.943  -7.097  1.00  0.070          N  
ATOM   3748  CA  LEU I 237     -39.427  16.893  -7.600  1.00  0.080          C  
ATOM   3749  C   LEU I 237     -37.982  17.335  -7.642  1.00  0.110          C  
ATOM   3750  O   LEU I 237     -37.103  16.557  -7.284  1.00  0.130          O  
ATOM   3751  CB  LEU I 237     -39.868  16.449  -8.990  1.00  0.110          C  
ATOM   3752  CG  LEU I 237     -41.174  15.647  -9.105  1.00  0.110          C  
ATOM   3753  CD1 LEU I 237     -41.579  15.530 -10.574  1.00  0.110          C  
ATOM   3754  CD2 LEU I 237     -40.955  14.243  -8.562  1.00  0.110          C  
ATOM   3755  H   LEU I 237     -41.047  18.311  -7.682  1.00  0.080          H  
ATOM   3756  HA  LEU I 237     -39.492  16.051  -6.920  1.00  0.100          H  
ATOM   3757 1HB  LEU I 237     -39.977  17.342  -9.595  1.00  0.130          H  
ATOM   3758 2HB  LEU I 237     -39.082  15.836  -9.406  1.00  0.130          H  
ATOM   3759  HG  LEU I 237     -41.972  16.148  -8.552  1.00  0.130          H  
ATOM   3760 1HD1 LEU I 237     -42.490  14.943 -10.643  1.00  0.130          H  
ATOM   3761 2HD1 LEU I 237     -41.750  16.516 -10.994  1.00  0.130          H  
ATOM   3762 3HD1 LEU I 237     -40.796  15.037 -11.123  1.00  0.130          H  
ATOM   3763 1HD2 LEU I 237     -41.872  13.711  -8.672  1.00  0.130          H  
ATOM   3764 2HD2 LEU I 237     -40.175  13.744  -9.134  1.00  0.130          H  
ATOM   3765 3HD2 LEU I 237     -40.677  14.263  -7.515  1.00  0.130          H  
ATOM   3766  N   GLU I 238     -37.714  18.583  -8.025  1.00  0.120          N  
ATOM   3767  CA  GLU I 238     -36.329  19.026  -8.063  1.00  0.170          C  
ATOM   3768  C   GLU I 238     -35.736  18.990  -6.655  1.00  0.160          C  
ATOM   3769  O   GLU I 238     -34.584  18.582  -6.475  1.00  0.180          O  
ATOM   3770  CB  GLU I 238     -36.224  20.434  -8.652  1.00  0.220          C  
ATOM   3771  CG  GLU I 238     -34.783  20.969  -8.788  1.00  0.220          C  
ATOM   3772  CD  GLU I 238     -33.951  20.213  -9.802  1.00  0.220          C  
ATOM   3773  OE1 GLU I 238     -34.504  19.688 -10.725  1.00  0.220          O  
ATOM   3774  OE2 GLU I 238     -32.750  20.165  -9.644  1.00  0.220          O  
ATOM   3775  H   GLU I 238     -38.469  19.194  -8.350  1.00  0.140          H  
ATOM   3776  HA  GLU I 238     -35.764  18.343  -8.697  1.00  0.200          H  
ATOM   3777 1HB  GLU I 238     -36.691  20.447  -9.638  1.00  0.260          H  
ATOM   3778 2HB  GLU I 238     -36.785  21.127  -8.020  1.00  0.260          H  
ATOM   3779 1HG  GLU I 238     -34.832  22.014  -9.089  1.00  0.260          H  
ATOM   3780 2HG  GLU I 238     -34.291  20.927  -7.817  1.00  0.260          H  
ATOM   3781  N   LYS I 239     -36.513  19.404  -5.644  1.00  0.160          N  
ATOM   3782  CA  LYS I 239     -36.014  19.363  -4.275  1.00  0.170          C  
ATOM   3783  C   LYS I 239     -35.766  17.925  -3.807  1.00  0.150          C  
ATOM   3784  O   LYS I 239     -34.736  17.643  -3.181  1.00  0.150          O  
ATOM   3785  CB  LYS I 239     -36.995  20.056  -3.332  1.00  0.230          C  
ATOM   3786  CG  LYS I 239     -37.055  21.569  -3.494  1.00  0.230          C  
ATOM   3787  CD  LYS I 239     -38.086  22.191  -2.557  1.00  0.230          C  
ATOM   3788  CE  LYS I 239     -38.164  23.703  -2.740  1.00  0.230          C  
ATOM   3789  NZ  LYS I 239     -39.198  24.319  -1.858  1.00  0.230          N  
ATOM   3790  H   LYS I 239     -37.439  19.803  -5.845  1.00  0.190          H  
ATOM   3791  HA  LYS I 239     -35.064  19.894  -4.242  1.00  0.200          H  
ATOM   3792 1HB  LYS I 239     -37.998  19.665  -3.510  1.00  0.280          H  
ATOM   3793 2HB  LYS I 239     -36.733  19.830  -2.301  1.00  0.280          H  
ATOM   3794 1HG  LYS I 239     -36.074  21.992  -3.279  1.00  0.280          H  
ATOM   3795 2HG  LYS I 239     -37.313  21.810  -4.524  1.00  0.280          H  
ATOM   3796 1HD  LYS I 239     -39.067  21.761  -2.772  1.00  0.280          H  
ATOM   3797 2HD  LYS I 239     -37.826  21.968  -1.524  1.00  0.280          H  
ATOM   3798 1HE  LYS I 239     -37.194  24.140  -2.506  1.00  0.280          H  
ATOM   3799 2HE  LYS I 239     -38.410  23.923  -3.780  1.00  0.280          H  
ATOM   3800 1HZ  LYS I 239     -39.220  25.318  -2.009  1.00  0.280          H  
ATOM   3801 2HZ  LYS I 239     -40.103  23.927  -2.078  1.00  0.280          H  
ATOM   3802 3HZ  LYS I 239     -38.976  24.131  -0.890  1.00  0.280          H  
ATOM   3803  N   LYS I 240     -36.691  17.009  -4.132  1.00  0.120          N  
ATOM   3804  CA  LYS I 240     -36.550  15.610  -3.739  1.00  0.110          C  
ATOM   3805  C   LYS I 240     -35.342  14.975  -4.405  1.00  0.100          C  
ATOM   3806  O   LYS I 240     -34.582  14.252  -3.758  1.00  0.100          O  
ATOM   3807  CB  LYS I 240     -37.806  14.826  -4.101  1.00  0.160          C  
ATOM   3808  CG  LYS I 240     -39.025  15.161  -3.256  1.00  0.160          C  
ATOM   3809  CD  LYS I 240     -40.260  14.401  -3.725  1.00  0.160          C  
ATOM   3810  CE  LYS I 240     -41.486  14.787  -2.905  1.00  0.160          C  
ATOM   3811  NZ  LYS I 240     -42.717  14.081  -3.366  1.00  0.160          N  
ATOM   3812  H   LYS I 240     -37.535  17.314  -4.629  1.00  0.140          H  
ATOM   3813  HA  LYS I 240     -36.404  15.568  -2.661  1.00  0.130          H  
ATOM   3814 1HB  LYS I 240     -38.056  15.016  -5.145  1.00  0.190          H  
ATOM   3815 2HB  LYS I 240     -37.604  13.764  -3.995  1.00  0.190          H  
ATOM   3816 1HG  LYS I 240     -38.818  14.892  -2.220  1.00  0.190          H  
ATOM   3817 2HG  LYS I 240     -39.217  16.227  -3.295  1.00  0.190          H  
ATOM   3818 1HD  LYS I 240     -40.448  14.636  -4.775  1.00  0.190          H  
ATOM   3819 2HD  LYS I 240     -40.090  13.329  -3.634  1.00  0.190          H  
ATOM   3820 1HE  LYS I 240     -41.307  14.540  -1.860  1.00  0.190          H  
ATOM   3821 2HE  LYS I 240     -41.644  15.863  -2.992  1.00  0.190          H  
ATOM   3822 1HZ  LYS I 240     -43.503  14.367  -2.797  1.00  0.190          H  
ATOM   3823 2HZ  LYS I 240     -42.901  14.314  -4.333  1.00  0.190          H  
ATOM   3824 3HZ  LYS I 240     -42.589  13.083  -3.279  1.00  0.190          H  
ATOM   3825  N   VAL I 241     -35.155  15.259  -5.689  1.00  0.110          N  
ATOM   3826  CA  VAL I 241     -34.040  14.735  -6.443  1.00  0.100          C  
ATOM   3827  C   VAL I 241     -32.728  15.281  -5.908  1.00  0.120          C  
ATOM   3828  O   VAL I 241     -31.757  14.528  -5.815  1.00  0.120          O  
ATOM   3829  CB  VAL I 241     -34.269  14.958  -7.943  1.00  0.140          C  
ATOM   3830  CG1 VAL I 241     -33.041  14.630  -8.770  1.00  0.140          C  
ATOM   3831  CG2 VAL I 241     -35.406  14.012  -8.355  1.00  0.140          C  
ATOM   3832  H   VAL I 241     -35.835  15.854  -6.168  1.00  0.130          H  
ATOM   3833  HA  VAL I 241     -34.025  13.659  -6.301  1.00  0.120          H  
ATOM   3834  HB  VAL I 241     -34.542  16.004  -8.123  1.00  0.170          H  
ATOM   3835 1HG1 VAL I 241     -33.281  14.788  -9.816  1.00  0.170          H  
ATOM   3836 2HG1 VAL I 241     -32.214  15.280  -8.487  1.00  0.170          H  
ATOM   3837 3HG1 VAL I 241     -32.762  13.608  -8.621  1.00  0.170          H  
ATOM   3838 1HG2 VAL I 241     -35.623  14.121  -9.402  1.00  0.170          H  
ATOM   3839 2HG2 VAL I 241     -35.099  12.986  -8.159  1.00  0.170          H  
ATOM   3840 3HG2 VAL I 241     -36.300  14.235  -7.778  1.00  0.170          H  
ATOM   3841  N   ALA I 242     -32.660  16.584  -5.604  1.00  0.140          N  
ATOM   3842  CA  ALA I 242     -31.445  17.131  -5.030  1.00  0.160          C  
ATOM   3843  C   ALA I 242     -31.129  16.440  -3.702  1.00  0.150          C  
ATOM   3844  O   ALA I 242     -29.964  16.124  -3.424  1.00  0.160          O  
ATOM   3845  CB  ALA I 242     -31.601  18.621  -4.814  1.00  0.220          C  
ATOM   3846  H   ALA I 242     -33.458  17.205  -5.773  1.00  0.170          H  
ATOM   3847  HA  ALA I 242     -30.625  16.944  -5.720  1.00  0.190          H  
ATOM   3848 1HB  ALA I 242     -30.684  19.029  -4.397  1.00  0.260          H  
ATOM   3849 2HB  ALA I 242     -31.818  19.104  -5.768  1.00  0.260          H  
ATOM   3850 3HB  ALA I 242     -32.427  18.797  -4.124  1.00  0.260          H  
ATOM   3851  N   ALA I 243     -32.164  16.183  -2.881  1.00  0.150          N  
ATOM   3852  CA  ALA I 243     -31.957  15.489  -1.623  1.00  0.150          C  
ATOM   3853  C   ALA I 243     -31.427  14.085  -1.870  1.00  0.130          C  
ATOM   3854  O   ALA I 243     -30.511  13.643  -1.171  1.00  0.130          O  
ATOM   3855  CB  ALA I 243     -33.247  15.422  -0.831  1.00  0.210          C  
ATOM   3856  H   ALA I 243     -33.103  16.522  -3.119  1.00  0.180          H  
ATOM   3857  HA  ALA I 243     -31.213  16.040  -1.051  1.00  0.180          H  
ATOM   3858 1HB  ALA I 243     -33.067  14.921   0.115  1.00  0.250          H  
ATOM   3859 2HB  ALA I 243     -33.608  16.434  -0.649  1.00  0.250          H  
ATOM   3860 3HB  ALA I 243     -33.991  14.872  -1.397  1.00  0.250          H  
ATOM   3861  N   LEU I 244     -31.972  13.391  -2.882  1.00  0.120          N  
ATOM   3862  CA  LEU I 244     -31.501  12.055  -3.196  1.00  0.100          C  
ATOM   3863  C   LEU I 244     -30.058  12.084  -3.646  1.00  0.100          C  
ATOM   3864  O   LEU I 244     -29.268  11.278  -3.172  1.00  0.100          O  
ATOM   3865  CB  LEU I 244     -32.363  11.405  -4.284  1.00  0.150          C  
ATOM   3866  CG  LEU I 244     -33.803  10.982  -3.899  1.00  0.150          C  
ATOM   3867  CD1 LEU I 244     -34.578  10.610  -5.155  1.00  0.150          C  
ATOM   3868  CD2 LEU I 244     -33.762   9.770  -2.985  1.00  0.150          C  
ATOM   3869  H   LEU I 244     -32.768  13.788  -3.389  1.00  0.140          H  
ATOM   3870  HA  LEU I 244     -31.554  11.457  -2.292  1.00  0.120          H  
ATOM   3871 1HB  LEU I 244     -32.442  12.111  -5.101  1.00  0.180          H  
ATOM   3872 2HB  LEU I 244     -31.843  10.521  -4.640  1.00  0.180          H  
ATOM   3873  HG  LEU I 244     -34.309  11.801  -3.396  1.00  0.180          H  
ATOM   3874 1HD1 LEU I 244     -35.586  10.297  -4.876  1.00  0.180          H  
ATOM   3875 2HD1 LEU I 244     -34.635  11.460  -5.825  1.00  0.180          H  
ATOM   3876 3HD1 LEU I 244     -34.078   9.804  -5.644  1.00  0.180          H  
ATOM   3877 1HD2 LEU I 244     -34.781   9.510  -2.750  1.00  0.180          H  
ATOM   3878 2HD2 LEU I 244     -33.279   8.940  -3.491  1.00  0.180          H  
ATOM   3879 3HD2 LEU I 244     -33.233   9.992  -2.064  1.00  0.180          H  
ATOM   3880  N   GLU I 245     -29.663  13.064  -4.463  1.00  0.120          N  
ATOM   3881  CA  GLU I 245     -28.272  13.121  -4.894  1.00  0.120          C  
ATOM   3882  C   GLU I 245     -27.351  13.284  -3.695  1.00  0.130          C  
ATOM   3883  O   GLU I 245     -26.329  12.602  -3.613  1.00  0.120          O  
ATOM   3884  CB  GLU I 245     -28.073  14.262  -5.899  1.00  0.170          C  
ATOM   3885  CG  GLU I 245     -26.624  14.498  -6.395  1.00  0.170          C  
ATOM   3886  CD  GLU I 245     -25.994  13.385  -7.252  1.00  0.170          C  
ATOM   3887  OE1 GLU I 245     -26.690  12.554  -7.804  1.00  0.170          O  
ATOM   3888  OE2 GLU I 245     -24.776  13.388  -7.376  1.00  0.170          O  
ATOM   3889  H   GLU I 245     -30.353  13.721  -4.843  1.00  0.140          H  
ATOM   3890  HA  GLU I 245     -28.012  12.184  -5.379  1.00  0.140          H  
ATOM   3891 1HB  GLU I 245     -28.702  14.080  -6.771  1.00  0.200          H  
ATOM   3892 2HB  GLU I 245     -28.420  15.192  -5.447  1.00  0.200          H  
ATOM   3893 1HG  GLU I 245     -26.618  15.418  -6.976  1.00  0.200          H  
ATOM   3894 2HG  GLU I 245     -25.996  14.665  -5.524  1.00  0.200          H  
ATOM   3895  N   SER I 246     -27.727  14.131  -2.735  1.00  0.140          N  
ATOM   3896  CA  SER I 246     -26.903  14.308  -1.546  1.00  0.140          C  
ATOM   3897  C   SER I 246     -26.778  12.998  -0.760  1.00  0.130          C  
ATOM   3898  O   SER I 246     -25.674  12.602  -0.356  1.00  0.130          O  
ATOM   3899  CB  SER I 246     -27.490  15.386  -0.660  1.00  0.200          C  
ATOM   3900  OG  SER I 246     -26.710  15.576   0.490  1.00  0.200          O  
ATOM   3901  H   SER I 246     -28.571  14.702  -2.868  1.00  0.170          H  
ATOM   3902  HA  SER I 246     -25.906  14.617  -1.862  1.00  0.170          H  
ATOM   3903 1HB  SER I 246     -27.558  16.318  -1.221  1.00  0.240          H  
ATOM   3904 2HB  SER I 246     -28.503  15.107  -0.375  1.00  0.240          H  
ATOM   3905  HG  SER I 246     -27.149  16.265   0.992  1.00  0.240          H  
ATOM   3906  N   LYS I 247     -27.917  12.311  -0.557  1.00  0.120          N  
ATOM   3907  CA  LYS I 247     -27.943  11.053   0.184  1.00  0.110          C  
ATOM   3908  C   LYS I 247     -27.120   9.978  -0.519  1.00  0.100          C  
ATOM   3909  O   LYS I 247     -26.367   9.245   0.127  1.00  0.100          O  
ATOM   3910  CB  LYS I 247     -29.376  10.563   0.338  1.00  0.160          C  
ATOM   3911  CG  LYS I 247     -30.244  11.407   1.260  1.00  0.160          C  
ATOM   3912  CD  LYS I 247     -31.673  10.879   1.310  1.00  0.160          C  
ATOM   3913  CE  LYS I 247     -32.589  11.808   2.085  1.00  0.160          C  
ATOM   3914  NZ  LYS I 247     -33.977  11.262   2.191  1.00  0.160          N  
ATOM   3915  H   LYS I 247     -28.796  12.710  -0.904  1.00  0.140          H  
ATOM   3916  HA  LYS I 247     -27.513  11.221   1.170  1.00  0.130          H  
ATOM   3917 1HB  LYS I 247     -29.853  10.519  -0.640  1.00  0.190          H  
ATOM   3918 2HB  LYS I 247     -29.356   9.555   0.747  1.00  0.190          H  
ATOM   3919 1HG  LYS I 247     -29.825  11.356   2.267  1.00  0.190          H  
ATOM   3920 2HG  LYS I 247     -30.239  12.440   0.943  1.00  0.190          H  
ATOM   3921 1HD  LYS I 247     -32.062  10.765   0.297  1.00  0.190          H  
ATOM   3922 2HD  LYS I 247     -31.678   9.903   1.800  1.00  0.190          H  
ATOM   3923 1HE  LYS I 247     -32.190  11.960   3.085  1.00  0.190          H  
ATOM   3924 2HE  LYS I 247     -32.628  12.767   1.569  1.00  0.190          H  
ATOM   3925 1HZ  LYS I 247     -34.565  11.896   2.701  1.00  0.190          H  
ATOM   3926 2HZ  LYS I 247     -34.408  11.096   1.261  1.00  0.190          H  
ATOM   3927 3HZ  LYS I 247     -33.951  10.376   2.680  1.00  0.190          H  
ATOM   3928  N   VAL I 248     -27.244   9.902  -1.845  1.00  0.100          N  
ATOM   3929  CA  VAL I 248     -26.510   8.938  -2.637  1.00  0.090          C  
ATOM   3930  C   VAL I 248     -25.023   9.206  -2.548  1.00  0.090          C  
ATOM   3931  O   VAL I 248     -24.261   8.257  -2.390  1.00  0.090          O  
ATOM   3932  CB  VAL I 248     -27.021   8.895  -4.094  1.00  0.130          C  
ATOM   3933  CG1 VAL I 248     -26.107   8.059  -4.981  1.00  0.130          C  
ATOM   3934  CG2 VAL I 248     -28.420   8.238  -4.104  1.00  0.130          C  
ATOM   3935  H   VAL I 248     -27.894  10.533  -2.310  1.00  0.120          H  
ATOM   3936  HA  VAL I 248     -26.697   7.952  -2.217  1.00  0.110          H  
ATOM   3937  HB  VAL I 248     -27.067   9.913  -4.493  1.00  0.160          H  
ATOM   3938 1HG1 VAL I 248     -26.522   8.057  -5.976  1.00  0.160          H  
ATOM   3939 2HG1 VAL I 248     -25.099   8.483  -5.013  1.00  0.160          H  
ATOM   3940 3HG1 VAL I 248     -26.054   7.049  -4.612  1.00  0.160          H  
ATOM   3941 1HG2 VAL I 248     -28.797   8.198  -5.119  1.00  0.160          H  
ATOM   3942 2HG2 VAL I 248     -28.345   7.225  -3.707  1.00  0.160          H  
ATOM   3943 3HG2 VAL I 248     -29.103   8.814  -3.485  1.00  0.160          H  
ATOM   3944  N   GLN I 249     -24.593  10.470  -2.648  1.00  0.110          N  
ATOM   3945  CA  GLN I 249     -23.170  10.754  -2.530  1.00  0.110          C  
ATOM   3946  C   GLN I 249     -22.657  10.320  -1.163  1.00  0.110          C  
ATOM   3947  O   GLN I 249     -21.563   9.754  -1.065  1.00  0.110          O  
ATOM   3948  CB  GLN I 249     -22.900  12.246  -2.702  1.00  0.150          C  
ATOM   3949  CG  GLN I 249     -23.097  12.775  -4.101  1.00  0.150          C  
ATOM   3950  CD  GLN I 249     -22.942  14.279  -4.150  1.00  0.150          C  
ATOM   3951  OE1 GLN I 249     -22.621  14.892  -3.123  1.00  0.150          O  
ATOM   3952  NE2 GLN I 249     -23.178  14.879  -5.312  1.00  0.150          N  
ATOM   3953  H   GLN I 249     -25.257  11.230  -2.833  1.00  0.130          H  
ATOM   3954  HA  GLN I 249     -22.636  10.194  -3.298  1.00  0.130          H  
ATOM   3955 1HB  GLN I 249     -23.572  12.804  -2.044  1.00  0.180          H  
ATOM   3956 2HB  GLN I 249     -21.880  12.467  -2.393  1.00  0.180          H  
ATOM   3957 1HG  GLN I 249     -22.337  12.337  -4.746  1.00  0.180          H  
ATOM   3958 2HG  GLN I 249     -24.079  12.511  -4.471  1.00  0.180          H  
ATOM   3959 1HE2 GLN I 249     -23.097  15.870  -5.391  1.00  0.180          H  
ATOM   3960 2HE2 GLN I 249     -23.479  14.330  -6.128  1.00  0.180          H  
ATOM   3961  N   ALA I 250     -23.438  10.574  -0.100  1.00  0.110          N  
ATOM   3962  CA  ALA I 250     -23.011  10.150   1.222  1.00  0.110          C  
ATOM   3963  C   ALA I 250     -22.872   8.632   1.273  1.00  0.100          C  
ATOM   3964  O   ALA I 250     -21.887   8.117   1.811  1.00  0.090          O  
ATOM   3965  CB  ALA I 250     -24.001  10.618   2.271  1.00  0.150          C  
ATOM   3966  H   ALA I 250     -24.310  11.105  -0.216  1.00  0.130          H  
ATOM   3967  HA  ALA I 250     -22.036  10.590   1.423  1.00  0.130          H  
ATOM   3968 1HB  ALA I 250     -23.660  10.312   3.254  1.00  0.180          H  
ATOM   3969 2HB  ALA I 250     -24.082  11.705   2.229  1.00  0.180          H  
ATOM   3970 3HB  ALA I 250     -24.974  10.177   2.068  1.00  0.180          H  
ATOM   3971  N   LEU I 251     -23.827   7.911   0.667  1.00  0.090          N  
ATOM   3972  CA  LEU I 251     -23.751   6.461   0.636  1.00  0.070          C  
ATOM   3973  C   LEU I 251     -22.555   5.981  -0.157  1.00  0.070          C  
ATOM   3974  O   LEU I 251     -21.879   5.054   0.276  1.00  0.060          O  
ATOM   3975  CB  LEU I 251     -25.029   5.859   0.043  1.00  0.110          C  
ATOM   3976  CG  LEU I 251     -26.310   5.932   0.900  1.00  0.110          C  
ATOM   3977  CD1 LEU I 251     -27.518   5.549   0.058  1.00  0.110          C  
ATOM   3978  CD2 LEU I 251     -26.204   4.947   2.054  1.00  0.110          C  
ATOM   3979  H   LEU I 251     -24.645   8.389   0.276  1.00  0.110          H  
ATOM   3980  HA  LEU I 251     -23.630   6.110   1.654  1.00  0.080          H  
ATOM   3981 1HB  LEU I 251     -25.232   6.370  -0.892  1.00  0.130          H  
ATOM   3982 2HB  LEU I 251     -24.838   4.814  -0.172  1.00  0.130          H  
ATOM   3983  HG  LEU I 251     -26.450   6.943   1.282  1.00  0.130          H  
ATOM   3984 1HD1 LEU I 251     -28.412   5.585   0.680  1.00  0.130          H  
ATOM   3985 2HD1 LEU I 251     -27.623   6.241  -0.775  1.00  0.130          H  
ATOM   3986 3HD1 LEU I 251     -27.384   4.557  -0.315  1.00  0.130          H  
ATOM   3987 1HD2 LEU I 251     -27.110   5.011   2.612  1.00  0.130          H  
ATOM   3988 2HD2 LEU I 251     -26.086   3.938   1.667  1.00  0.130          H  
ATOM   3989 3HD2 LEU I 251     -25.366   5.185   2.699  1.00  0.130          H  
ATOM   3990  N   GLU I 252     -22.246   6.609  -1.291  1.00  0.080          N  
ATOM   3991  CA  GLU I 252     -21.092   6.165  -2.059  1.00  0.070          C  
ATOM   3992  C   GLU I 252     -19.813   6.319  -1.260  1.00  0.080          C  
ATOM   3993  O   GLU I 252     -18.962   5.428  -1.283  1.00  0.070          O  
ATOM   3994  CB  GLU I 252     -20.977   6.942  -3.371  1.00  0.100          C  
ATOM   3995  CG  GLU I 252     -22.041   6.618  -4.417  1.00  0.100          C  
ATOM   3996  CD  GLU I 252     -21.928   7.491  -5.627  1.00  0.100          C  
ATOM   3997  OE1 GLU I 252     -21.167   8.429  -5.584  1.00  0.100          O  
ATOM   3998  OE2 GLU I 252     -22.590   7.224  -6.595  1.00  0.100          O  
ATOM   3999  H   GLU I 252     -22.852   7.355  -1.643  1.00  0.100          H  
ATOM   4000  HA  GLU I 252     -21.203   5.111  -2.287  1.00  0.080          H  
ATOM   4001 1HB  GLU I 252     -21.046   8.010  -3.154  1.00  0.120          H  
ATOM   4002 2HB  GLU I 252     -19.999   6.762  -3.814  1.00  0.120          H  
ATOM   4003 1HG  GLU I 252     -21.933   5.578  -4.723  1.00  0.120          H  
ATOM   4004 2HG  GLU I 252     -23.027   6.733  -3.978  1.00  0.120          H  
ATOM   4005  N   LYS I 253     -19.678   7.425  -0.525  1.00  0.090          N  
ATOM   4006  CA  LYS I 253     -18.482   7.638   0.275  1.00  0.090          C  
ATOM   4007  C   LYS I 253     -18.366   6.591   1.383  1.00  0.080          C  
ATOM   4008  O   LYS I 253     -17.277   6.055   1.628  1.00  0.080          O  
ATOM   4009  CB  LYS I 253     -18.500   9.050   0.859  1.00  0.130          C  
ATOM   4010  CG  LYS I 253     -18.286  10.150  -0.186  1.00  0.130          C  
ATOM   4011  CD  LYS I 253     -18.385  11.547   0.422  1.00  0.130          C  
ATOM   4012  CE  LYS I 253     -18.220  12.627  -0.647  1.00  0.130          C  
ATOM   4013  NZ  LYS I 253     -18.372  14.002  -0.086  1.00  0.130          N  
ATOM   4014  H   LYS I 253     -20.404   8.151  -0.582  1.00  0.110          H  
ATOM   4015  HA  LYS I 253     -17.613   7.536  -0.374  1.00  0.110          H  
ATOM   4016 1HB  LYS I 253     -19.468   9.227   1.335  1.00  0.150          H  
ATOM   4017 2HB  LYS I 253     -17.732   9.142   1.624  1.00  0.150          H  
ATOM   4018 1HG  LYS I 253     -17.301  10.026  -0.635  1.00  0.150          H  
ATOM   4019 2HG  LYS I 253     -19.032  10.048  -0.973  1.00  0.150          H  
ATOM   4020 1HD  LYS I 253     -19.364  11.663   0.892  1.00  0.150          H  
ATOM   4021 2HD  LYS I 253     -17.616  11.673   1.181  1.00  0.150          H  
ATOM   4022 1HE  LYS I 253     -17.232  12.535  -1.095  1.00  0.150          H  
ATOM   4023 2HE  LYS I 253     -18.976  12.477  -1.421  1.00  0.150          H  
ATOM   4024 1HZ  LYS I 253     -18.259  14.683  -0.826  1.00  0.150          H  
ATOM   4025 2HZ  LYS I 253     -19.293  14.100   0.320  1.00  0.150          H  
ATOM   4026 3HZ  LYS I 253     -17.672  14.160   0.625  1.00  0.150          H  
ATOM   4027  N   LYS I 254     -19.492   6.289   2.042  1.00  0.080          N  
ATOM   4028  CA  LYS I 254     -19.522   5.314   3.125  1.00  0.070          C  
ATOM   4029  C   LYS I 254     -19.240   3.906   2.613  1.00  0.060          C  
ATOM   4030  O   LYS I 254     -18.475   3.155   3.223  1.00  0.060          O  
ATOM   4031  CB  LYS I 254     -20.880   5.359   3.806  1.00  0.100          C  
ATOM   4032  CG  LYS I 254     -21.131   6.632   4.604  1.00  0.100          C  
ATOM   4033  CD  LYS I 254     -22.542   6.678   5.172  1.00  0.100          C  
ATOM   4034  CE  LYS I 254     -22.800   8.004   5.877  1.00  0.100          C  
ATOM   4035  NZ  LYS I 254     -24.200   8.113   6.387  1.00  0.100          N  
ATOM   4036  H   LYS I 254     -20.351   6.802   1.809  1.00  0.100          H  
ATOM   4037  HA  LYS I 254     -18.751   5.573   3.851  1.00  0.080          H  
ATOM   4038 1HB  LYS I 254     -21.666   5.254   3.059  1.00  0.120          H  
ATOM   4039 2HB  LYS I 254     -20.950   4.523   4.498  1.00  0.120          H  
ATOM   4040 1HG  LYS I 254     -20.427   6.651   5.441  1.00  0.120          H  
ATOM   4041 2HG  LYS I 254     -20.946   7.504   3.990  1.00  0.120          H  
ATOM   4042 1HD  LYS I 254     -23.266   6.549   4.365  1.00  0.120          H  
ATOM   4043 2HD  LYS I 254     -22.665   5.866   5.892  1.00  0.120          H  
ATOM   4044 1HE  LYS I 254     -22.110   8.098   6.715  1.00  0.120          H  
ATOM   4045 2HE  LYS I 254     -22.617   8.818   5.174  1.00  0.120          H  
ATOM   4046 1HZ  LYS I 254     -24.325   9.005   6.845  1.00  0.120          H  
ATOM   4047 2HZ  LYS I 254     -24.848   8.038   5.615  1.00  0.120          H  
ATOM   4048 3HZ  LYS I 254     -24.377   7.368   7.051  1.00  0.120          H  
ATOM   4049  N   VAL I 255     -19.841   3.550   1.482  1.00  0.050          N  
ATOM   4050  CA  VAL I 255     -19.652   2.237   0.909  1.00  0.040          C  
ATOM   4051  C   VAL I 255     -18.213   2.046   0.466  1.00  0.050          C  
ATOM   4052  O   VAL I 255     -17.655   0.979   0.708  1.00  0.040          O  
ATOM   4053  CB  VAL I 255     -20.672   1.967  -0.207  1.00  0.060          C  
ATOM   4054  CG1 VAL I 255     -20.348   0.678  -0.948  1.00  0.060          C  
ATOM   4055  CG2 VAL I 255     -22.056   1.831   0.442  1.00  0.060          C  
ATOM   4056  H   VAL I 255     -20.469   4.208   1.021  1.00  0.060          H  
ATOM   4057  HA  VAL I 255     -19.856   1.505   1.686  1.00  0.050          H  
ATOM   4058  HB  VAL I 255     -20.662   2.797  -0.921  1.00  0.070          H  
ATOM   4059 1HG1 VAL I 255     -21.101   0.524  -1.710  1.00  0.070          H  
ATOM   4060 2HG1 VAL I 255     -19.367   0.746  -1.419  1.00  0.070          H  
ATOM   4061 3HG1 VAL I 255     -20.357  -0.157  -0.258  1.00  0.070          H  
ATOM   4062 1HG2 VAL I 255     -22.802   1.642  -0.322  1.00  0.070          H  
ATOM   4063 2HG2 VAL I 255     -22.038   1.000   1.144  1.00  0.070          H  
ATOM   4064 3HG2 VAL I 255     -22.308   2.742   0.975  1.00  0.070          H  
ATOM   4065  N   GLU I 256     -17.605   3.040  -0.194  1.00  0.050          N  
ATOM   4066  CA  GLU I 256     -16.212   2.877  -0.582  1.00  0.060          C  
ATOM   4067  C   GLU I 256     -15.335   2.747   0.669  1.00  0.070          C  
ATOM   4068  O   GLU I 256     -14.393   1.951   0.684  1.00  0.070          O  
ATOM   4069  CB  GLU I 256     -15.754   4.040  -1.461  1.00  0.080          C  
ATOM   4070  CG  GLU I 256     -16.359   4.052  -2.881  1.00  0.080          C  
ATOM   4071  CD  GLU I 256     -15.852   2.940  -3.787  1.00  0.080          C  
ATOM   4072  OE1 GLU I 256     -14.660   2.828  -3.940  1.00  0.080          O  
ATOM   4073  OE2 GLU I 256     -16.660   2.206  -4.339  1.00  0.080          O  
ATOM   4074  H   GLU I 256     -18.103   3.903  -0.433  1.00  0.060          H  
ATOM   4075  HA  GLU I 256     -16.122   1.962  -1.165  1.00  0.070          H  
ATOM   4076 1HB  GLU I 256     -16.031   4.982  -0.977  1.00  0.100          H  
ATOM   4077 2HB  GLU I 256     -14.669   4.024  -1.552  1.00  0.100          H  
ATOM   4078 1HG  GLU I 256     -17.441   3.954  -2.792  1.00  0.100          H  
ATOM   4079 2HG  GLU I 256     -16.152   5.016  -3.341  1.00  0.100          H  
ATOM   4080  N   ALA I 257     -15.646   3.493   1.745  1.00  0.070          N  
ATOM   4081  CA  ALA I 257     -14.874   3.354   2.975  1.00  0.060          C  
ATOM   4082  C   ALA I 257     -14.975   1.922   3.523  1.00  0.050          C  
ATOM   4083  O   ALA I 257     -13.984   1.369   4.001  1.00  0.040          O  
ATOM   4084  CB  ALA I 257     -15.355   4.347   4.015  1.00  0.090          C  
ATOM   4085  H   ALA I 257     -16.389   4.198   1.696  1.00  0.080          H  
ATOM   4086  HA  ALA I 257     -13.830   3.557   2.743  1.00  0.070          H  
ATOM   4087 1HB  ALA I 257     -14.755   4.249   4.917  1.00  0.110          H  
ATOM   4088 2HB  ALA I 257     -15.263   5.358   3.619  1.00  0.110          H  
ATOM   4089 3HB  ALA I 257     -16.397   4.148   4.252  1.00  0.110          H  
ATOM   4090  N   LEU I 258     -16.172   1.320   3.444  1.00  0.050          N  
ATOM   4091  CA  LEU I 258     -16.382  -0.065   3.869  1.00  0.030          C  
ATOM   4092  C   LEU I 258     -15.659  -1.076   2.959  1.00  0.020          C  
ATOM   4093  O   LEU I 258     -15.095  -2.067   3.446  1.00  0.020          O  
ATOM   4094  CB  LEU I 258     -17.893  -0.375   3.908  1.00  0.050          C  
ATOM   4095  CG  LEU I 258     -18.751   0.310   5.040  1.00  0.050          C  
ATOM   4096  CD1 LEU I 258     -20.243   0.132   4.744  1.00  0.050          C  
ATOM   4097  CD2 LEU I 258     -18.446  -0.355   6.387  1.00  0.050          C  
ATOM   4098  H   LEU I 258     -16.970   1.877   3.123  1.00  0.060          H  
ATOM   4099  HA  LEU I 258     -15.970  -0.171   4.868  1.00  0.040          H  
ATOM   4100 1HB  LEU I 258     -18.317  -0.079   2.954  1.00  0.060          H  
ATOM   4101 2HB  LEU I 258     -18.009  -1.447   4.012  1.00  0.060          H  
ATOM   4102  HG  LEU I 258     -18.525   1.377   5.087  1.00  0.060          H  
ATOM   4103 1HD1 LEU I 258     -20.826   0.598   5.538  1.00  0.060          H  
ATOM   4104 2HD1 LEU I 258     -20.490   0.598   3.795  1.00  0.060          H  
ATOM   4105 3HD1 LEU I 258     -20.469  -0.910   4.702  1.00  0.060          H  
ATOM   4106 1HD2 LEU I 258     -19.051   0.107   7.156  1.00  0.060          H  
ATOM   4107 2HD2 LEU I 258     -18.685  -1.417   6.335  1.00  0.060          H  
ATOM   4108 3HD2 LEU I 258     -17.398  -0.236   6.642  1.00  0.060          H  
ATOM   4109  N   GLU I 259     -15.660  -0.819   1.643  1.00  0.030          N  
ATOM   4110  CA  GLU I 259     -14.991  -1.691   0.679  1.00  0.050          C  
ATOM   4111  C   GLU I 259     -13.458  -1.671   0.775  1.00  0.060          C  
ATOM   4112  O   GLU I 259     -12.817  -2.718   0.671  1.00  0.070          O  
ATOM   4113  CB  GLU I 259     -15.367  -1.310  -0.764  1.00  0.060          C  
ATOM   4114  CG  GLU I 259     -16.801  -1.634  -1.245  1.00  0.060          C  
ATOM   4115  CD  GLU I 259     -17.095  -3.110  -1.374  1.00  0.060          C  
ATOM   4116  OE1 GLU I 259     -16.235  -3.911  -1.079  1.00  0.060          O  
ATOM   4117  OE2 GLU I 259     -18.164  -3.440  -1.816  1.00  0.060          O  
ATOM   4118  H   GLU I 259     -16.199  -0.019   1.304  1.00  0.040          H  
ATOM   4119  HA  GLU I 259     -15.331  -2.704   0.862  1.00  0.060          H  
ATOM   4120 1HB  GLU I 259     -15.228  -0.239  -0.885  1.00  0.070          H  
ATOM   4121 2HB  GLU I 259     -14.673  -1.794  -1.451  1.00  0.070          H  
ATOM   4122 1HG  GLU I 259     -17.505  -1.216  -0.532  1.00  0.070          H  
ATOM   4123 2HG  GLU I 259     -16.972  -1.143  -2.203  1.00  0.070          H  
ATOM   4124  N   HIS I 260     -12.875  -0.503   1.027  1.00  0.050          N  
ATOM   4125  CA  HIS I 260     -11.422  -0.353   1.063  1.00  0.050          C  
ATOM   4126  C   HIS I 260     -10.843  -0.102   2.455  1.00  0.020          C  
ATOM   4127  O   HIS I 260      -9.734   0.427   2.587  1.00  0.050          O  
ATOM   4128  CB  HIS I 260     -11.027   0.771   0.110  1.00  0.070          C  
ATOM   4129  CG  HIS I 260     -11.367   0.451  -1.313  1.00  0.070          C  
ATOM   4130  ND1 HIS I 260     -10.597  -0.395  -2.097  1.00  0.070          N  
ATOM   4131  CD2 HIS I 260     -12.409   0.834  -2.084  1.00  0.070          C  
ATOM   4132  CE1 HIS I 260     -11.155  -0.507  -3.289  1.00  0.070          C  
ATOM   4133  NE2 HIS I 260     -12.252   0.231  -3.307  1.00  0.070          N  
ATOM   4134  H   HIS I 260     -13.458   0.338   1.093  1.00  0.060          H  
ATOM   4135  HA  HIS I 260     -10.967  -1.270   0.693  1.00  0.060          H  
ATOM   4136 1HB  HIS I 260     -11.554   1.686   0.393  1.00  0.080          H  
ATOM   4137 2HB  HIS I 260      -9.959   0.963   0.181  1.00  0.080          H  
ATOM   4138  HD2 HIS I 260     -13.230   1.498  -1.789  1.00  0.080          H  
ATOM   4139  HE1 HIS I 260     -10.776  -1.106  -4.117  1.00  0.080          H  
ATOM   4140  HE2 HIS I 260     -12.891   0.341  -4.089  1.00  0.080          H  
ATOM   4141  N   GLY I 261     -11.596  -0.467   3.483  1.00  0.050          N  
ATOM   4142  CA  GLY I 261     -11.180  -0.310   4.868  1.00  0.130          C  
ATOM   4143  C   GLY I 261     -10.512  -1.579   5.385  1.00  0.270          C  
ATOM   4144  O   GLY I 261      -9.681  -1.516   6.286  1.00  0.600          O  
ATOM   4145  OXT GLY I 261     -10.638  -2.630   4.756  1.00  0.200          O  
ATOM   4146  H   GLY I 261     -12.507  -0.868   3.294  1.00  0.060          H  
ATOM   4147 1HA  GLY I 261     -10.495   0.532   4.955  1.00  0.160          H  
ATOM   4148 2HA  GLY I 261     -12.053  -0.076   5.481  1.00  0.160          H  
TER                                                                             
ATOM   4150  N   GLU J 262     -23.467 -16.378  10.431  1.00  0.030          N  
ATOM   4151  CA  GLU J 262     -23.912 -17.703   9.998  1.00  0.020          C  
ATOM   4152  C   GLU J 262     -23.101 -18.852  10.595  1.00  0.020          C  
ATOM   4153  O   GLU J 262     -23.657 -19.915  10.884  1.00  0.030          O  
ATOM   4154  CB  GLU J 262     -23.838 -17.812   8.478  1.00  0.030          C  
ATOM   4155  CG  GLU J 262     -24.803 -16.914   7.693  1.00  0.030          C  
ATOM   4156  CD  GLU J 262     -24.321 -15.503   7.563  1.00  0.030          C  
ATOM   4157  OE1 GLU J 262     -23.315 -15.190   8.173  1.00  0.030          O  
ATOM   4158  OE2 GLU J 262     -24.941 -14.735   6.874  1.00  0.030          O  
ATOM   4159 1H   GLU J 262     -24.241 -15.896  10.864  1.00  0.040          H  
ATOM   4160 2H   GLU J 262     -22.705 -16.436  11.085  1.00  0.040          H  
ATOM   4161 3H   GLU J 262     -23.169 -15.846   9.619  1.00  0.040          H  
ATOM   4162  HA  GLU J 262     -24.950 -17.829  10.307  1.00  0.020          H  
ATOM   4163 1HB  GLU J 262     -22.827 -17.572   8.160  1.00  0.040          H  
ATOM   4164 2HB  GLU J 262     -24.039 -18.845   8.180  1.00  0.040          H  
ATOM   4165 1HG  GLU J 262     -24.933 -17.338   6.694  1.00  0.040          H  
ATOM   4166 2HG  GLU J 262     -25.775 -16.923   8.184  1.00  0.040          H  
ATOM   4167  N   VAL J 263     -21.798 -18.642  10.792  1.00  0.010          N  
ATOM   4168  CA  VAL J 263     -20.941 -19.710  11.304  1.00  0.010          C  
ATOM   4169  C   VAL J 263     -21.346 -20.196  12.688  1.00  0.020          C  
ATOM   4170  O   VAL J 263     -21.332 -21.401  12.923  1.00  0.020          O  
ATOM   4171  CB  VAL J 263     -19.461 -19.281  11.268  1.00  0.010          C  
ATOM   4172  CG1 VAL J 263     -18.568 -20.285  12.010  1.00  0.010          C  
ATOM   4173  CG2 VAL J 263     -19.021 -19.217   9.794  1.00  0.010          C  
ATOM   4174  H   VAL J 263     -21.385 -17.755  10.546  1.00  0.010          H  
ATOM   4175  HA  VAL J 263     -21.031 -20.556  10.624  1.00  0.010          H  
ATOM   4176  HB  VAL J 263     -19.350 -18.309  11.745  1.00  0.020          H  
ATOM   4177 1HG1 VAL J 263     -17.542 -19.944  11.945  1.00  0.020          H  
ATOM   4178 2HG1 VAL J 263     -18.846 -20.363  13.064  1.00  0.020          H  
ATOM   4179 3HG1 VAL J 263     -18.651 -21.253  11.552  1.00  0.020          H  
ATOM   4180 1HG2 VAL J 263     -17.975 -18.910   9.736  1.00  0.020          H  
ATOM   4181 2HG2 VAL J 263     -19.134 -20.204   9.340  1.00  0.020          H  
ATOM   4182 3HG2 VAL J 263     -19.637 -18.501   9.253  1.00  0.020          H  
ATOM   4183  N   GLU J 264     -21.673 -19.288  13.612  1.00  0.030          N  
ATOM   4184  CA  GLU J 264     -22.092 -19.727  14.940  1.00  0.040          C  
ATOM   4185  C   GLU J 264     -23.305 -20.645  14.853  1.00  0.050          C  
ATOM   4186  O   GLU J 264     -23.379 -21.660  15.554  1.00  0.050          O  
ATOM   4187  CB  GLU J 264     -22.428 -18.533  15.831  1.00  0.050          C  
ATOM   4188  CG  GLU J 264     -22.894 -18.921  17.230  1.00  0.050          C  
ATOM   4189  CD  GLU J 264     -23.151 -17.749  18.123  1.00  0.050          C  
ATOM   4190  OE1 GLU J 264     -22.767 -16.652  17.775  1.00  0.050          O  
ATOM   4191  OE2 GLU J 264     -23.769 -17.950  19.152  1.00  0.050          O  
ATOM   4192  H   GLU J 264     -21.639 -18.307  13.387  1.00  0.040          H  
ATOM   4193  HA  GLU J 264     -21.271 -20.287  15.396  1.00  0.050          H  
ATOM   4194 1HB  GLU J 264     -21.549 -17.897  15.932  1.00  0.060          H  
ATOM   4195 2HB  GLU J 264     -23.214 -17.939  15.366  1.00  0.060          H  
ATOM   4196 1HG  GLU J 264     -23.818 -19.492  17.146  1.00  0.060          H  
ATOM   4197 2HG  GLU J 264     -22.143 -19.567  17.685  1.00  0.060          H  
ATOM   4198  N   ALA J 265     -24.276 -20.275  14.010  1.00  0.050          N  
ATOM   4199  CA  ALA J 265     -25.461 -21.096  13.841  1.00  0.050          C  
ATOM   4200  C   ALA J 265     -25.082 -22.466  13.303  1.00  0.050          C  
ATOM   4201  O   ALA J 265     -25.614 -23.475  13.769  1.00  0.050          O  
ATOM   4202  CB  ALA J 265     -26.445 -20.431  12.901  1.00  0.070          C  
ATOM   4203  H   ALA J 265     -24.180 -19.410  13.500  1.00  0.060          H  
ATOM   4204  HA  ALA J 265     -25.926 -21.229  14.816  1.00  0.060          H  
ATOM   4205 1HB  ALA J 265     -27.330 -21.055  12.803  1.00  0.080          H  
ATOM   4206 2HB  ALA J 265     -26.728 -19.459  13.300  1.00  0.080          H  
ATOM   4207 3HB  ALA J 265     -25.982 -20.303  11.924  1.00  0.080          H  
ATOM   4208  N   LEU J 266     -24.140 -22.514  12.349  1.00  0.050          N  
ATOM   4209  CA  LEU J 266     -23.709 -23.799  11.823  1.00  0.050          C  
ATOM   4210  C   LEU J 266     -23.047 -24.634  12.897  1.00  0.050          C  
ATOM   4211  O   LEU J 266     -23.318 -25.827  12.990  1.00  0.060          O  
ATOM   4212  CB  LEU J 266     -22.738 -23.627  10.649  1.00  0.070          C  
ATOM   4213  CG  LEU J 266     -23.318 -23.103   9.319  1.00  0.070          C  
ATOM   4214  CD1 LEU J 266     -22.184 -22.755   8.375  1.00  0.070          C  
ATOM   4215  CD2 LEU J 266     -24.174 -24.190   8.662  1.00  0.070          C  
ATOM   4216  H   LEU J 266     -23.778 -21.638  11.955  1.00  0.060          H  
ATOM   4217  HA  LEU J 266     -24.587 -24.336  11.484  1.00  0.060          H  
ATOM   4218 1HB  LEU J 266     -21.959 -22.937  10.960  1.00  0.080          H  
ATOM   4219 2HB  LEU J 266     -22.278 -24.590  10.449  1.00  0.080          H  
ATOM   4220  HG  LEU J 266     -23.920 -22.208   9.498  1.00  0.080          H  
ATOM   4221 1HD1 LEU J 266     -22.601 -22.408   7.436  1.00  0.080          H  
ATOM   4222 2HD1 LEU J 266     -21.560 -21.980   8.807  1.00  0.080          H  
ATOM   4223 3HD1 LEU J 266     -21.595 -23.632   8.198  1.00  0.080          H  
ATOM   4224 1HD2 LEU J 266     -24.545 -23.801   7.733  1.00  0.080          H  
ATOM   4225 2HD2 LEU J 266     -23.564 -25.069   8.468  1.00  0.080          H  
ATOM   4226 3HD2 LEU J 266     -25.010 -24.465   9.294  1.00  0.080          H  
ATOM   4227  N   GLU J 267     -22.225 -24.029  13.756  1.00  0.050          N  
ATOM   4228  CA  GLU J 267     -21.587 -24.819  14.803  1.00  0.060          C  
ATOM   4229  C   GLU J 267     -22.626 -25.440  15.725  1.00  0.060          C  
ATOM   4230  O   GLU J 267     -22.494 -26.606  16.117  1.00  0.080          O  
ATOM   4231  CB  GLU J 267     -20.629 -23.956  15.630  1.00  0.080          C  
ATOM   4232  CG  GLU J 267     -19.362 -23.507  14.910  1.00  0.080          C  
ATOM   4233  CD  GLU J 267     -18.523 -22.597  15.759  1.00  0.080          C  
ATOM   4234  OE1 GLU J 267     -18.968 -22.236  16.823  1.00  0.080          O  
ATOM   4235  OE2 GLU J 267     -17.443 -22.266  15.352  1.00  0.080          O  
ATOM   4236  H   GLU J 267     -21.995 -23.037  13.626  1.00  0.060          H  
ATOM   4237  HA  GLU J 267     -21.030 -25.629  14.346  1.00  0.070          H  
ATOM   4238 1HB  GLU J 267     -21.155 -23.058  15.955  1.00  0.100          H  
ATOM   4239 2HB  GLU J 267     -20.333 -24.501  16.524  1.00  0.100          H  
ATOM   4240 1HG  GLU J 267     -18.774 -24.383  14.645  1.00  0.100          H  
ATOM   4241 2HG  GLU J 267     -19.634 -22.996  13.990  1.00  0.100          H  
ATOM   4242  N   LYS J 268     -23.671 -24.678  16.057  1.00  0.060          N  
ATOM   4243  CA  LYS J 268     -24.725 -25.187  16.918  1.00  0.060          C  
ATOM   4244  C   LYS J 268     -25.529 -26.295  16.237  1.00  0.070          C  
ATOM   4245  O   LYS J 268     -25.825 -27.319  16.864  1.00  0.080          O  
ATOM   4246  CB  LYS J 268     -25.624 -24.038  17.364  1.00  0.080          C  
ATOM   4247  CG  LYS J 268     -24.939 -23.097  18.355  1.00  0.080          C  
ATOM   4248  CD  LYS J 268     -25.819 -21.920  18.747  1.00  0.080          C  
ATOM   4249  CE  LYS J 268     -25.095 -21.014  19.748  1.00  0.080          C  
ATOM   4250  NZ  LYS J 268     -25.890 -19.800  20.095  1.00  0.080          N  
ATOM   4251  H   LYS J 268     -23.685 -23.699  15.739  1.00  0.070          H  
ATOM   4252  HA  LYS J 268     -24.259 -25.616  17.804  1.00  0.070          H  
ATOM   4253 1HB  LYS J 268     -25.919 -23.453  16.490  1.00  0.100          H  
ATOM   4254 2HB  LYS J 268     -26.529 -24.432  17.822  1.00  0.100          H  
ATOM   4255 1HG  LYS J 268     -24.670 -23.656  19.250  1.00  0.100          H  
ATOM   4256 2HG  LYS J 268     -24.022 -22.713  17.903  1.00  0.100          H  
ATOM   4257 1HD  LYS J 268     -26.056 -21.337  17.853  1.00  0.100          H  
ATOM   4258 2HD  LYS J 268     -26.746 -22.279  19.188  1.00  0.100          H  
ATOM   4259 1HE  LYS J 268     -24.900 -21.578  20.658  1.00  0.100          H  
ATOM   4260 2HE  LYS J 268     -24.145 -20.701  19.319  1.00  0.100          H  
ATOM   4261 1HZ  LYS J 268     -25.365 -19.233  20.756  1.00  0.100          H  
ATOM   4262 2HZ  LYS J 268     -26.064 -19.257  19.255  1.00  0.100          H  
ATOM   4263 3HZ  LYS J 268     -26.767 -20.070  20.507  1.00  0.100          H  
ATOM   4264  N   LYS J 269     -25.858 -26.113  14.950  1.00  0.060          N  
ATOM   4265  CA  LYS J 269     -26.612 -27.118  14.208  1.00  0.060          C  
ATOM   4266  C   LYS J 269     -25.808 -28.400  14.065  1.00  0.070          C  
ATOM   4267  O   LYS J 269     -26.346 -29.494  14.241  1.00  0.070          O  
ATOM   4268  CB  LYS J 269     -26.987 -26.595  12.828  1.00  0.080          C  
ATOM   4269  CG  LYS J 269     -28.049 -25.505  12.824  1.00  0.080          C  
ATOM   4270  CD  LYS J 269     -28.303 -24.983  11.413  1.00  0.080          C  
ATOM   4271  CE  LYS J 269     -29.331 -23.859  11.415  1.00  0.080          C  
ATOM   4272  NZ  LYS J 269     -29.564 -23.310  10.046  1.00  0.080          N  
ATOM   4273  H   LYS J 269     -25.608 -25.231  14.491  1.00  0.070          H  
ATOM   4274  HA  LYS J 269     -27.521 -27.347  14.762  1.00  0.070          H  
ATOM   4275 1HB  LYS J 269     -26.095 -26.197  12.343  1.00  0.100          H  
ATOM   4276 2HB  LYS J 269     -27.354 -27.421  12.226  1.00  0.100          H  
ATOM   4277 1HG  LYS J 269     -28.977 -25.917  13.219  1.00  0.100          H  
ATOM   4278 2HG  LYS J 269     -27.742 -24.689  13.466  1.00  0.100          H  
ATOM   4279 1HD  LYS J 269     -27.365 -24.606  10.998  1.00  0.100          H  
ATOM   4280 2HD  LYS J 269     -28.662 -25.794  10.781  1.00  0.100          H  
ATOM   4281 1HE  LYS J 269     -30.272 -24.238  11.809  1.00  0.100          H  
ATOM   4282 2HE  LYS J 269     -28.975 -23.055  12.061  1.00  0.100          H  
ATOM   4283 1HZ  LYS J 269     -30.250 -22.568  10.093  1.00  0.100          H  
ATOM   4284 2HZ  LYS J 269     -28.698 -22.942   9.676  1.00  0.100          H  
ATOM   4285 3HZ  LYS J 269     -29.906 -24.043   9.440  1.00  0.100          H  
ATOM   4286  N   VAL J 270     -24.519 -28.265  13.765  1.00  0.070          N  
ATOM   4287  CA  VAL J 270     -23.639 -29.401  13.605  1.00  0.070          C  
ATOM   4288  C   VAL J 270     -23.496 -30.142  14.926  1.00  0.080          C  
ATOM   4289  O   VAL J 270     -23.508 -31.375  14.930  1.00  0.090          O  
ATOM   4290  CB  VAL J 270     -22.296 -28.956  12.995  1.00  0.100          C  
ATOM   4291  CG1 VAL J 270     -21.269 -30.072  13.006  1.00  0.100          C  
ATOM   4292  CG2 VAL J 270     -22.554 -28.550  11.535  1.00  0.100          C  
ATOM   4293  H   VAL J 270     -24.139 -27.328  13.621  1.00  0.080          H  
ATOM   4294  HA  VAL J 270     -24.095 -30.080  12.890  1.00  0.080          H  
ATOM   4295  HB  VAL J 270     -21.904 -28.111  13.566  1.00  0.120          H  
ATOM   4296 1HG1 VAL J 270     -20.358 -29.697  12.554  1.00  0.120          H  
ATOM   4297 2HG1 VAL J 270     -21.063 -30.387  14.028  1.00  0.120          H  
ATOM   4298 3HG1 VAL J 270     -21.632 -30.910  12.437  1.00  0.120          H  
ATOM   4299 1HG2 VAL J 270     -21.628 -28.220  11.077  1.00  0.120          H  
ATOM   4300 2HG2 VAL J 270     -22.941 -29.410  10.993  1.00  0.120          H  
ATOM   4301 3HG2 VAL J 270     -23.282 -27.747  11.492  1.00  0.120          H  
ATOM   4302  N   ALA J 271     -23.314 -29.419  16.041  1.00  0.090          N  
ATOM   4303  CA  ALA J 271     -23.229 -30.079  17.331  1.00  0.100          C  
ATOM   4304  C   ALA J 271     -24.516 -30.846  17.627  1.00  0.100          C  
ATOM   4305  O   ALA J 271     -24.467 -31.975  18.135  1.00  0.100          O  
ATOM   4306  CB  ALA J 271     -22.979 -29.058  18.419  1.00  0.140          C  
ATOM   4307  H   ALA J 271     -23.228 -28.399  15.997  1.00  0.110          H  
ATOM   4308  HA  ALA J 271     -22.404 -30.789  17.299  1.00  0.120          H  
ATOM   4309 1HB  ALA J 271     -22.901 -29.558  19.381  1.00  0.160          H  
ATOM   4310 2HB  ALA J 271     -22.055 -28.522  18.206  1.00  0.160          H  
ATOM   4311 3HB  ALA J 271     -23.809 -28.350  18.441  1.00  0.160          H  
ATOM   4312  N   ALA J 272     -25.675 -30.250  17.297  1.00  0.090          N  
ATOM   4313  CA  ALA J 272     -26.941 -30.927  17.508  1.00  0.090          C  
ATOM   4314  C   ALA J 272     -27.014 -32.191  16.669  1.00  0.080          C  
ATOM   4315  O   ALA J 272     -27.459 -33.231  17.163  1.00  0.090          O  
ATOM   4316  CB  ALA J 272     -28.098 -30.012  17.162  1.00  0.130          C  
ATOM   4317  H   ALA J 272     -25.675 -29.289  16.939  1.00  0.110          H  
ATOM   4318  HA  ALA J 272     -27.006 -31.207  18.557  1.00  0.110          H  
ATOM   4319 1HB  ALA J 272     -29.036 -30.526  17.346  1.00  0.150          H  
ATOM   4320 2HB  ALA J 272     -28.043 -29.115  17.779  1.00  0.150          H  
ATOM   4321 3HB  ALA J 272     -28.037 -29.732  16.114  1.00  0.150          H  
ATOM   4322  N   LEU J 273     -26.548 -32.122  15.413  1.00  0.080          N  
ATOM   4323  CA  LEU J 273     -26.560 -33.293  14.557  1.00  0.080          C  
ATOM   4324  C   LEU J 273     -25.660 -34.373  15.107  1.00  0.090          C  
ATOM   4325  O   LEU J 273     -26.077 -35.523  15.169  1.00  0.100          O  
ATOM   4326  CB  LEU J 273     -26.125 -32.938  13.132  1.00  0.110          C  
ATOM   4327  CG  LEU J 273     -27.105 -32.100  12.274  1.00  0.110          C  
ATOM   4328  CD1 LEU J 273     -26.402 -31.624  11.013  1.00  0.110          C  
ATOM   4329  CD2 LEU J 273     -28.294 -32.950  11.866  1.00  0.110          C  
ATOM   4330  H   LEU J 273     -26.241 -31.218  15.041  1.00  0.100          H  
ATOM   4331  HA  LEU J 273     -27.572 -33.683  14.535  1.00  0.100          H  
ATOM   4332 1HB  LEU J 273     -25.200 -32.376  13.204  1.00  0.130          H  
ATOM   4333 2HB  LEU J 273     -25.926 -33.863  12.599  1.00  0.130          H  
ATOM   4334  HG  LEU J 273     -27.449 -31.237  12.838  1.00  0.130          H  
ATOM   4335 1HD1 LEU J 273     -27.104 -31.050  10.407  1.00  0.130          H  
ATOM   4336 2HD1 LEU J 273     -25.550 -31.003  11.273  1.00  0.130          H  
ATOM   4337 3HD1 LEU J 273     -26.068 -32.475  10.463  1.00  0.130          H  
ATOM   4338 1HD2 LEU J 273     -28.941 -32.331  11.269  1.00  0.130          H  
ATOM   4339 2HD2 LEU J 273     -27.957 -33.800  11.280  1.00  0.130          H  
ATOM   4340 3HD2 LEU J 273     -28.842 -33.300  12.733  1.00  0.130          H  
ATOM   4341  N   GLU J 274     -24.477 -34.022  15.618  1.00  0.100          N  
ATOM   4342  CA  GLU J 274     -23.602 -35.049  16.170  1.00  0.110          C  
ATOM   4343  C   GLU J 274     -24.275 -35.750  17.338  1.00  0.120          C  
ATOM   4344  O   GLU J 274     -24.225 -36.978  17.425  1.00  0.130          O  
ATOM   4345  CB  GLU J 274     -22.264 -34.434  16.595  1.00  0.150          C  
ATOM   4346  CG  GLU J 274     -21.247 -35.394  17.269  1.00  0.150          C  
ATOM   4347  CD  GLU J 274     -20.667 -36.519  16.390  1.00  0.150          C  
ATOM   4348  OE1 GLU J 274     -20.713 -36.451  15.177  1.00  0.150          O  
ATOM   4349  OE2 GLU J 274     -20.136 -37.464  16.961  1.00  0.150          O  
ATOM   4350  H   GLU J 274     -24.159 -33.049  15.549  1.00  0.120          H  
ATOM   4351  HA  GLU J 274     -23.411 -35.798  15.407  1.00  0.130          H  
ATOM   4352 1HB  GLU J 274     -21.782 -33.994  15.721  1.00  0.180          H  
ATOM   4353 2HB  GLU J 274     -22.458 -33.619  17.294  1.00  0.180          H  
ATOM   4354 1HG  GLU J 274     -20.420 -34.793  17.640  1.00  0.180          H  
ATOM   4355 2HG  GLU J 274     -21.733 -35.841  18.132  1.00  0.180          H  
ATOM   4356  N   SER J 275     -24.955 -34.998  18.206  1.00  0.120          N  
ATOM   4357  CA  SER J 275     -25.646 -35.616  19.330  1.00  0.120          C  
ATOM   4358  C   SER J 275     -26.735 -36.579  18.844  1.00  0.110          C  
ATOM   4359  O   SER J 275     -26.841 -37.718  19.328  1.00  0.110          O  
ATOM   4360  CB  SER J 275     -26.258 -34.550  20.215  1.00  0.170          C  
ATOM   4361  OG  SER J 275     -26.928 -35.123  21.307  1.00  0.170          O  
ATOM   4362  H   SER J 275     -24.938 -33.975  18.110  1.00  0.140          H  
ATOM   4363  HA  SER J 275     -24.919 -36.183  19.912  1.00  0.140          H  
ATOM   4364 1HB  SER J 275     -25.475 -33.881  20.568  1.00  0.200          H  
ATOM   4365 2HB  SER J 275     -26.955 -33.952  19.629  1.00  0.200          H  
ATOM   4366  HG  SER J 275     -27.285 -34.388  21.808  1.00  0.200          H  
ATOM   4367  N   LYS J 276     -27.541 -36.126  17.867  1.00  0.100          N  
ATOM   4368  CA  LYS J 276     -28.626 -36.932  17.314  1.00  0.090          C  
ATOM   4369  C   LYS J 276     -28.094 -38.192  16.638  1.00  0.090          C  
ATOM   4370  O   LYS J 276     -28.648 -39.279  16.819  1.00  0.080          O  
ATOM   4371  CB  LYS J 276     -29.420 -36.120  16.299  1.00  0.130          C  
ATOM   4372  CG  LYS J 276     -30.240 -34.979  16.889  1.00  0.130          C  
ATOM   4373  CD  LYS J 276     -30.950 -34.184  15.795  1.00  0.130          C  
ATOM   4374  CE  LYS J 276     -31.630 -32.946  16.350  1.00  0.130          C  
ATOM   4375  NZ  LYS J 276     -32.382 -32.197  15.292  1.00  0.130          N  
ATOM   4376  H   LYS J 276     -27.406 -35.167  17.528  1.00  0.120          H  
ATOM   4377  HA  LYS J 276     -29.284 -37.233  18.129  1.00  0.110          H  
ATOM   4378 1HB  LYS J 276     -28.741 -35.706  15.555  1.00  0.160          H  
ATOM   4379 2HB  LYS J 276     -30.112 -36.785  15.788  1.00  0.160          H  
ATOM   4380 1HG  LYS J 276     -31.000 -35.408  17.545  1.00  0.160          H  
ATOM   4381 2HG  LYS J 276     -29.613 -34.326  17.478  1.00  0.160          H  
ATOM   4382 1HD  LYS J 276     -30.231 -33.879  15.032  1.00  0.160          H  
ATOM   4383 2HD  LYS J 276     -31.710 -34.815  15.329  1.00  0.160          H  
ATOM   4384 1HE  LYS J 276     -32.323 -33.236  17.139  1.00  0.160          H  
ATOM   4385 2HE  LYS J 276     -30.868 -32.289  16.769  1.00  0.160          H  
ATOM   4386 1HZ  LYS J 276     -32.816 -31.380  15.684  1.00  0.160          H  
ATOM   4387 2HZ  LYS J 276     -31.774 -31.893  14.509  1.00  0.160          H  
ATOM   4388 3HZ  LYS J 276     -33.102 -32.795  14.904  1.00  0.160          H  
ATOM   4389  N   VAL J 277     -27.004 -38.050  15.883  1.00  0.090          N  
ATOM   4390  CA  VAL J 277     -26.389 -39.165  15.194  1.00  0.090          C  
ATOM   4391  C   VAL J 277     -25.861 -40.174  16.191  1.00  0.100          C  
ATOM   4392  O   VAL J 277     -26.058 -41.368  15.985  1.00  0.100          O  
ATOM   4393  CB  VAL J 277     -25.308 -38.691  14.200  1.00  0.130          C  
ATOM   4394  CG1 VAL J 277     -24.505 -39.863  13.649  1.00  0.130          C  
ATOM   4395  CG2 VAL J 277     -26.006 -37.994  13.009  1.00  0.130          C  
ATOM   4396  H   VAL J 277     -26.607 -37.119  15.770  1.00  0.110          H  
ATOM   4397  HA  VAL J 277     -27.158 -39.654  14.601  1.00  0.110          H  
ATOM   4398  HB  VAL J 277     -24.626 -38.001  14.707  1.00  0.150          H  
ATOM   4399 1HG1 VAL J 277     -23.781 -39.470  12.955  1.00  0.150          H  
ATOM   4400 2HG1 VAL J 277     -23.985 -40.391  14.453  1.00  0.150          H  
ATOM   4401 3HG1 VAL J 277     -25.157 -40.552  13.137  1.00  0.150          H  
ATOM   4402 1HG2 VAL J 277     -25.261 -37.651  12.299  1.00  0.150          H  
ATOM   4403 2HG2 VAL J 277     -26.675 -38.702  12.519  1.00  0.150          H  
ATOM   4404 3HG2 VAL J 277     -26.585 -37.146  13.365  1.00  0.150          H  
ATOM   4405  N   GLN J 278     -25.192 -39.726  17.261  1.00  0.110          N  
ATOM   4406  CA  GLN J 278     -24.705 -40.678  18.249  1.00  0.120          C  
ATOM   4407  C   GLN J 278     -25.870 -41.445  18.861  1.00  0.110          C  
ATOM   4408  O   GLN J 278     -25.772 -42.661  19.062  1.00  0.110          O  
ATOM   4409  CB  GLN J 278     -23.952 -39.960  19.366  1.00  0.160          C  
ATOM   4410  CG  GLN J 278     -22.618 -39.379  18.968  1.00  0.160          C  
ATOM   4411  CD  GLN J 278     -22.007 -38.572  20.092  1.00  0.160          C  
ATOM   4412  OE1 GLN J 278     -22.584 -38.519  21.187  1.00  0.160          O  
ATOM   4413  NE2 GLN J 278     -20.869 -37.936  19.838  1.00  0.160          N  
ATOM   4414  H   GLN J 278     -25.000 -38.724  17.372  1.00  0.130          H  
ATOM   4415  HA  GLN J 278     -24.039 -41.387  17.755  1.00  0.140          H  
ATOM   4416 1HB  GLN J 278     -24.570 -39.136  19.735  1.00  0.200          H  
ATOM   4417 2HB  GLN J 278     -23.793 -40.647  20.195  1.00  0.200          H  
ATOM   4418 1HG  GLN J 278     -21.941 -40.199  18.735  1.00  0.200          H  
ATOM   4419 2HG  GLN J 278     -22.726 -38.743  18.099  1.00  0.200          H  
ATOM   4420 1HE2 GLN J 278     -20.433 -37.385  20.545  1.00  0.200          H  
ATOM   4421 2HE2 GLN J 278     -20.449 -37.981  18.900  1.00  0.200          H  
ATOM   4422  N   ALA J 279     -26.982 -40.751  19.156  1.00  0.110          N  
ATOM   4423  CA  ALA J 279     -28.134 -41.439  19.710  1.00  0.100          C  
ATOM   4424  C   ALA J 279     -28.655 -42.482  18.726  1.00  0.090          C  
ATOM   4425  O   ALA J 279     -28.964 -43.611  19.123  1.00  0.100          O  
ATOM   4426  CB  ALA J 279     -29.230 -40.447  20.045  1.00  0.140          C  
ATOM   4427  H   ALA J 279     -27.000 -39.730  19.032  1.00  0.130          H  
ATOM   4428  HA  ALA J 279     -27.820 -41.951  20.618  1.00  0.120          H  
ATOM   4429 1HB  ALA J 279     -30.075 -40.971  20.476  1.00  0.170          H  
ATOM   4430 2HB  ALA J 279     -28.846 -39.715  20.756  1.00  0.170          H  
ATOM   4431 3HB  ALA J 279     -29.541 -39.936  19.136  1.00  0.170          H  
ATOM   4432  N   LEU J 280     -28.707 -42.130  17.433  1.00  0.090          N  
ATOM   4433  CA  LEU J 280     -29.158 -43.075  16.426  1.00  0.090          C  
ATOM   4434  C   LEU J 280     -28.223 -44.259  16.312  1.00  0.090          C  
ATOM   4435  O   LEU J 280     -28.689 -45.389  16.210  1.00  0.090          O  
ATOM   4436  CB  LEU J 280     -29.287 -42.395  15.060  1.00  0.130          C  
ATOM   4437  CG  LEU J 280     -30.447 -41.395  14.874  1.00  0.130          C  
ATOM   4438  CD1 LEU J 280     -30.258 -40.619  13.581  1.00  0.130          C  
ATOM   4439  CD2 LEU J 280     -31.760 -42.155  14.782  1.00  0.130          C  
ATOM   4440  H   LEU J 280     -28.481 -41.167  17.165  1.00  0.110          H  
ATOM   4441  HA  LEU J 280     -30.127 -43.453  16.732  1.00  0.110          H  
ATOM   4442 1HB  LEU J 280     -28.361 -41.861  14.868  1.00  0.150          H  
ATOM   4443 2HB  LEU J 280     -29.397 -43.169  14.309  1.00  0.150          H  
ATOM   4444  HG  LEU J 280     -30.477 -40.695  15.709  1.00  0.150          H  
ATOM   4445 1HD1 LEU J 280     -31.093 -39.931  13.452  1.00  0.150          H  
ATOM   4446 2HD1 LEU J 280     -29.326 -40.058  13.618  1.00  0.150          H  
ATOM   4447 3HD1 LEU J 280     -30.232 -41.304  12.761  1.00  0.150          H  
ATOM   4448 1HD2 LEU J 280     -32.535 -41.437  14.637  1.00  0.150          H  
ATOM   4449 2HD2 LEU J 280     -31.731 -42.835  13.936  1.00  0.150          H  
ATOM   4450 3HD2 LEU J 280     -31.955 -42.716  15.689  1.00  0.150          H  
ATOM   4451  N   GLU J 281     -26.909 -44.042  16.365  1.00  0.100          N  
ATOM   4452  CA  GLU J 281     -25.996 -45.171  16.266  1.00  0.110          C  
ATOM   4453  C   GLU J 281     -26.195 -46.138  17.417  1.00  0.110          C  
ATOM   4454  O   GLU J 281     -26.192 -47.353  17.208  1.00  0.120          O  
ATOM   4455  CB  GLU J 281     -24.543 -44.697  16.236  1.00  0.150          C  
ATOM   4456  CG  GLU J 281     -24.116 -43.988  14.952  1.00  0.150          C  
ATOM   4457  CD  GLU J 281     -22.720 -43.457  15.039  1.00  0.150          C  
ATOM   4458  OE1 GLU J 281     -22.165 -43.482  16.112  1.00  0.150          O  
ATOM   4459  OE2 GLU J 281     -22.202 -43.034  14.040  1.00  0.150          O  
ATOM   4460  H   GLU J 281     -26.550 -43.084  16.415  1.00  0.120          H  
ATOM   4461  HA  GLU J 281     -26.204 -45.714  15.352  1.00  0.130          H  
ATOM   4462 1HB  GLU J 281     -24.384 -44.001  17.063  1.00  0.180          H  
ATOM   4463 2HB  GLU J 281     -23.881 -45.547  16.392  1.00  0.180          H  
ATOM   4464 1HG  GLU J 281     -24.175 -44.691  14.123  1.00  0.180          H  
ATOM   4465 2HG  GLU J 281     -24.801 -43.173  14.744  1.00  0.180          H  
ATOM   4466  N   LYS J 282     -26.403 -45.616  18.628  1.00  0.110          N  
ATOM   4467  CA  LYS J 282     -26.608 -46.482  19.779  1.00  0.120          C  
ATOM   4468  C   LYS J 282     -27.896 -47.294  19.638  1.00  0.110          C  
ATOM   4469  O   LYS J 282     -27.916 -48.497  19.936  1.00  0.110          O  
ATOM   4470  CB  LYS J 282     -26.631 -45.642  21.055  1.00  0.160          C  
ATOM   4471  CG  LYS J 282     -25.264 -45.063  21.435  1.00  0.160          C  
ATOM   4472  CD  LYS J 282     -25.342 -44.170  22.670  1.00  0.160          C  
ATOM   4473  CE  LYS J 282     -23.979 -43.563  23.000  1.00  0.160          C  
ATOM   4474  NZ  LYS J 282     -24.042 -42.639  24.172  1.00  0.160          N  
ATOM   4475  H   LYS J 282     -26.351 -44.596  18.746  1.00  0.130          H  
ATOM   4476  HA  LYS J 282     -25.776 -47.183  19.834  1.00  0.140          H  
ATOM   4477 1HB  LYS J 282     -27.321 -44.805  20.919  1.00  0.200          H  
ATOM   4478 2HB  LYS J 282     -26.998 -46.243  21.885  1.00  0.200          H  
ATOM   4479 1HG  LYS J 282     -24.574 -45.883  21.631  1.00  0.200          H  
ATOM   4480 2HG  LYS J 282     -24.875 -44.485  20.599  1.00  0.200          H  
ATOM   4481 1HD  LYS J 282     -26.053 -43.362  22.482  1.00  0.200          H  
ATOM   4482 2HD  LYS J 282     -25.692 -44.751  23.523  1.00  0.200          H  
ATOM   4483 1HE  LYS J 282     -23.277 -44.365  23.220  1.00  0.200          H  
ATOM   4484 2HE  LYS J 282     -23.621 -43.006  22.131  1.00  0.200          H  
ATOM   4485 1HZ  LYS J 282     -23.122 -42.259  24.351  1.00  0.200          H  
ATOM   4486 2HZ  LYS J 282     -24.682 -41.882  23.969  1.00  0.200          H  
ATOM   4487 3HZ  LYS J 282     -24.363 -43.142  24.987  1.00  0.200          H  
ATOM   4488  N   LYS J 283     -28.967 -46.638  19.173  1.00  0.100          N  
ATOM   4489  CA  LYS J 283     -30.260 -47.287  18.999  1.00  0.100          C  
ATOM   4490  C   LYS J 283     -30.219 -48.331  17.891  1.00  0.090          C  
ATOM   4491  O   LYS J 283     -30.741 -49.436  18.053  1.00  0.090          O  
ATOM   4492  CB  LYS J 283     -31.313 -46.237  18.687  1.00  0.140          C  
ATOM   4493  CG  LYS J 283     -31.642 -45.328  19.859  1.00  0.140          C  
ATOM   4494  CD  LYS J 283     -32.617 -44.231  19.466  1.00  0.140          C  
ATOM   4495  CE  LYS J 283     -32.848 -43.273  20.626  1.00  0.140          C  
ATOM   4496  NZ  LYS J 283     -33.756 -42.149  20.257  1.00  0.140          N  
ATOM   4497  H   LYS J 283     -28.884 -45.632  18.983  1.00  0.120          H  
ATOM   4498  HA  LYS J 283     -30.523 -47.790  19.929  1.00  0.120          H  
ATOM   4499 1HB  LYS J 283     -30.975 -45.620  17.855  1.00  0.170          H  
ATOM   4500 2HB  LYS J 283     -32.233 -46.737  18.391  1.00  0.170          H  
ATOM   4501 1HG  LYS J 283     -32.107 -45.935  20.640  1.00  0.170          H  
ATOM   4502 2HG  LYS J 283     -30.735 -44.893  20.263  1.00  0.170          H  
ATOM   4503 1HD  LYS J 283     -32.221 -43.679  18.613  1.00  0.170          H  
ATOM   4504 2HD  LYS J 283     -33.571 -44.684  19.184  1.00  0.170          H  
ATOM   4505 1HE  LYS J 283     -33.287 -43.824  21.457  1.00  0.170          H  
ATOM   4506 2HE  LYS J 283     -31.888 -42.862  20.940  1.00  0.170          H  
ATOM   4507 1HZ  LYS J 283     -33.881 -41.538  21.053  1.00  0.170          H  
ATOM   4508 2HZ  LYS J 283     -33.352 -41.625  19.493  1.00  0.170          H  
ATOM   4509 3HZ  LYS J 283     -34.656 -42.519  19.974  1.00  0.170          H  
ATOM   4510  N   VAL J 284     -29.579 -47.996  16.772  1.00  0.100          N  
ATOM   4511  CA  VAL J 284     -29.484 -48.904  15.650  1.00  0.090          C  
ATOM   4512  C   VAL J 284     -28.659 -50.126  16.012  1.00  0.090          C  
ATOM   4513  O   VAL J 284     -29.043 -51.237  15.646  1.00  0.090          O  
ATOM   4514  CB  VAL J 284     -28.976 -48.184  14.394  1.00  0.130          C  
ATOM   4515  CG1 VAL J 284     -28.683 -49.171  13.276  1.00  0.130          C  
ATOM   4516  CG2 VAL J 284     -30.073 -47.219  13.927  1.00  0.130          C  
ATOM   4517  H   VAL J 284     -29.169 -47.065  16.692  1.00  0.120          H  
ATOM   4518  HA  VAL J 284     -30.488 -49.245  15.416  1.00  0.110          H  
ATOM   4519  HB  VAL J 284     -28.060 -47.635  14.632  1.00  0.160          H  
ATOM   4520 1HG1 VAL J 284     -28.347 -48.613  12.414  1.00  0.160          H  
ATOM   4521 2HG1 VAL J 284     -27.905 -49.874  13.580  1.00  0.160          H  
ATOM   4522 3HG1 VAL J 284     -29.583 -49.722  13.023  1.00  0.160          H  
ATOM   4523 1HG2 VAL J 284     -29.743 -46.689  13.040  1.00  0.160          H  
ATOM   4524 2HG2 VAL J 284     -30.972 -47.788  13.696  1.00  0.160          H  
ATOM   4525 3HG2 VAL J 284     -30.296 -46.503  14.712  1.00  0.160          H  
ATOM   4526  N   GLU J 285     -27.520 -49.949  16.695  1.00  0.100          N  
ATOM   4527  CA  GLU J 285     -26.750 -51.117  17.085  1.00  0.100          C  
ATOM   4528  C   GLU J 285     -27.595 -51.981  18.023  1.00  0.090          C  
ATOM   4529  O   GLU J 285     -27.666 -53.199  17.858  1.00  0.090          O  
ATOM   4530  CB  GLU J 285     -25.439 -50.683  17.761  1.00  0.140          C  
ATOM   4531  CG  GLU J 285     -24.378 -50.087  16.817  1.00  0.140          C  
ATOM   4532  CD  GLU J 285     -23.658 -51.120  15.945  1.00  0.140          C  
ATOM   4533  OE1 GLU J 285     -23.003 -52.002  16.497  1.00  0.140          O  
ATOM   4534  OE2 GLU J 285     -23.739 -51.013  14.729  1.00  0.140          O  
ATOM   4535  H   GLU J 285     -27.186 -49.012  16.944  1.00  0.120          H  
ATOM   4536  HA  GLU J 285     -26.511 -51.697  16.192  1.00  0.120          H  
ATOM   4537 1HB  GLU J 285     -25.669 -49.920  18.509  1.00  0.170          H  
ATOM   4538 2HB  GLU J 285     -24.992 -51.515  18.280  1.00  0.170          H  
ATOM   4539 1HG  GLU J 285     -24.871 -49.368  16.162  1.00  0.170          H  
ATOM   4540 2HG  GLU J 285     -23.647 -49.543  17.413  1.00  0.170          H  
ATOM   4541  N   ALA J 286     -28.345 -51.377  18.955  1.00  0.090          N  
ATOM   4542  CA  ALA J 286     -29.178 -52.207  19.812  1.00  0.100          C  
ATOM   4543  C   ALA J 286     -30.199 -52.996  18.984  1.00  0.110          C  
ATOM   4544  O   ALA J 286     -30.405 -54.191  19.213  1.00  0.150          O  
ATOM   4545  CB  ALA J 286     -29.895 -51.349  20.835  1.00  0.140          C  
ATOM   4546  H   ALA J 286     -28.288 -50.365  19.116  1.00  0.110          H  
ATOM   4547  HA  ALA J 286     -28.534 -52.916  20.329  1.00  0.120          H  
ATOM   4548 1HB  ALA J 286     -30.495 -51.982  21.484  1.00  0.160          H  
ATOM   4549 2HB  ALA J 286     -29.159 -50.805  21.427  1.00  0.160          H  
ATOM   4550 3HB  ALA J 286     -30.540 -50.637  20.321  1.00  0.160          H  
ATOM   4551  N   LEU J 287     -30.796 -52.359  17.968  1.00  0.100          N  
ATOM   4552  CA  LEU J 287     -31.755 -53.051  17.114  1.00  0.100          C  
ATOM   4553  C   LEU J 287     -31.123 -54.208  16.335  1.00  0.110          C  
ATOM   4554  O   LEU J 287     -31.728 -55.279  16.229  1.00  0.120          O  
ATOM   4555  CB  LEU J 287     -32.405 -52.051  16.140  1.00  0.140          C  
ATOM   4556  CG  LEU J 287     -33.424 -51.018  16.738  1.00  0.140          C  
ATOM   4557  CD1 LEU J 287     -33.726 -49.925  15.714  1.00  0.140          C  
ATOM   4558  CD2 LEU J 287     -34.734 -51.739  17.068  1.00  0.140          C  
ATOM   4559  H   LEU J 287     -30.625 -51.357  17.838  1.00  0.120          H  
ATOM   4560  HA  LEU J 287     -32.522 -53.474  17.754  1.00  0.120          H  
ATOM   4561 1HB  LEU J 287     -31.611 -51.487  15.665  1.00  0.170          H  
ATOM   4562 2HB  LEU J 287     -32.923 -52.619  15.378  1.00  0.170          H  
ATOM   4563  HG  LEU J 287     -33.011 -50.557  17.637  1.00  0.170          H  
ATOM   4564 1HD1 LEU J 287     -34.448 -49.225  16.137  1.00  0.170          H  
ATOM   4565 2HD1 LEU J 287     -32.816 -49.394  15.460  1.00  0.170          H  
ATOM   4566 3HD1 LEU J 287     -34.137 -50.372  14.838  1.00  0.170          H  
ATOM   4567 1HD2 LEU J 287     -35.441 -51.027  17.461  1.00  0.170          H  
ATOM   4568 2HD2 LEU J 287     -35.146 -52.188  16.165  1.00  0.170          H  
ATOM   4569 3HD2 LEU J 287     -34.567 -52.514  17.806  1.00  0.170          H  
ATOM   4570  N   GLU J 288     -29.907 -54.018  15.808  1.00  0.100          N  
ATOM   4571  CA  GLU J 288     -29.237 -55.101  15.091  1.00  0.110          C  
ATOM   4572  C   GLU J 288     -28.749 -56.249  15.986  1.00  0.160          C  
ATOM   4573  O   GLU J 288     -28.806 -57.411  15.574  1.00  0.200          O  
ATOM   4574  CB  GLU J 288     -28.059 -54.590  14.251  1.00  0.150          C  
ATOM   4575  CG  GLU J 288     -28.445 -53.774  13.011  1.00  0.150          C  
ATOM   4576  CD  GLU J 288     -27.264 -53.410  12.173  1.00  0.150          C  
ATOM   4577  OE1 GLU J 288     -26.177 -53.427  12.686  1.00  0.150          O  
ATOM   4578  OE2 GLU J 288     -27.439 -53.186  11.002  1.00  0.150          O  
ATOM   4579  H   GLU J 288     -29.475 -53.090  15.873  1.00  0.120          H  
ATOM   4580  HA  GLU J 288     -29.958 -55.527  14.398  1.00  0.130          H  
ATOM   4581 1HB  GLU J 288     -27.429 -53.953  14.881  1.00  0.180          H  
ATOM   4582 2HB  GLU J 288     -27.449 -55.433  13.930  1.00  0.180          H  
ATOM   4583 1HG  GLU J 288     -29.133 -54.354  12.403  1.00  0.180          H  
ATOM   4584 2HG  GLU J 288     -28.954 -52.865  13.332  1.00  0.180          H  
ATOM   4585  N   HIS J 289     -28.256 -55.939  17.191  1.00  0.170          N  
ATOM   4586  CA  HIS J 289     -27.721 -56.971  18.084  1.00  0.280          C  
ATOM   4587  C   HIS J 289     -28.782 -57.706  18.917  1.00  0.280          C  
ATOM   4588  O   HIS J 289     -28.680 -58.921  19.116  1.00  0.450          O  
ATOM   4589  CB  HIS J 289     -26.676 -56.361  19.025  1.00  0.350          C  
ATOM   4590  CG  HIS J 289     -25.437 -55.876  18.311  1.00  0.350          C  
ATOM   4591  ND1 HIS J 289     -24.548 -56.722  17.671  1.00  0.350          N  
ATOM   4592  CD2 HIS J 289     -24.959 -54.632  18.138  1.00  0.350          C  
ATOM   4593  CE1 HIS J 289     -23.583 -55.995  17.123  1.00  0.350          C  
ATOM   4594  NE2 HIS J 289     -23.820 -54.721  17.392  1.00  0.350          N  
ATOM   4595  H   HIS J 289     -28.192 -54.955  17.464  1.00  0.200          H  
ATOM   4596  HA  HIS J 289     -27.215 -57.721  17.481  1.00  0.340          H  
ATOM   4597 1HB  HIS J 289     -27.123 -55.511  19.549  1.00  0.420          H  
ATOM   4598 2HB  HIS J 289     -26.388 -57.094  19.775  1.00  0.420          H  
ATOM   4599  HD2 HIS J 289     -25.396 -53.729  18.510  1.00  0.420          H  
ATOM   4600  HE1 HIS J 289     -22.743 -56.378  16.544  1.00  0.420          H  
ATOM   4601  HE2 HIS J 289     -23.261 -53.890  17.096  1.00  0.420          H  
ATOM   4602  N   GLY J 290     -29.799 -56.991  19.398  1.00  0.280          N  
ATOM   4603  CA  GLY J 290     -30.838 -57.578  20.228  1.00  0.460          C  
ATOM   4604  C   GLY J 290     -30.485 -57.518  21.712  1.00  0.710          C  
ATOM   4605  O   GLY J 290     -29.485 -56.910  22.098  1.00  0.830          O  
ATOM   4606  OXT GLY J 290     -31.320 -57.892  22.537  1.00  0.690          O  
ATOM   4607  H   GLY J 290     -29.855 -55.989  19.220  1.00  0.340          H  
ATOM   4608 1HA  GLY J 290     -31.772 -57.043  20.055  1.00  0.550          H  
ATOM   4609 2HA  GLY J 290     -31.003 -58.612  19.928  1.00  0.550          H  
TER                                                                             
ATOM   4611  N   GLU K 291     -18.152 -21.526   0.590  1.00  0.100          N  
ATOM   4612  CA  GLU K 291     -17.916 -21.963   1.967  1.00  0.100          C  
ATOM   4613  C   GLU K 291     -19.195 -22.157   2.787  1.00  0.090          C  
ATOM   4614  O   GLU K 291     -19.763 -23.255   2.837  1.00  0.090          O  
ATOM   4615  CB  GLU K 291     -17.000 -20.965   2.691  1.00  0.140          C  
ATOM   4616  CG  GLU K 291     -15.539 -20.963   2.225  1.00  0.140          C  
ATOM   4617  CD  GLU K 291     -14.713 -19.925   2.934  1.00  0.140          C  
ATOM   4618  OE1 GLU K 291     -15.290 -19.111   3.599  1.00  0.140          O  
ATOM   4619  OE2 GLU K 291     -13.511 -19.937   2.801  1.00  0.140          O  
ATOM   4620 1H   GLU K 291     -17.330 -21.043   0.258  1.00  0.120          H  
ATOM   4621 2H   GLU K 291     -18.324 -22.323  -0.006  1.00  0.120          H  
ATOM   4622 3H   GLU K 291     -18.940 -20.893   0.549  1.00  0.120          H  
ATOM   4623  HA  GLU K 291     -17.401 -22.925   1.929  1.00  0.120          H  
ATOM   4624 1HB  GLU K 291     -17.376 -19.955   2.539  1.00  0.170          H  
ATOM   4625 2HB  GLU K 291     -17.019 -21.161   3.761  1.00  0.170          H  
ATOM   4626 1HG  GLU K 291     -15.106 -21.947   2.417  1.00  0.170          H  
ATOM   4627 2HG  GLU K 291     -15.495 -20.780   1.155  1.00  0.170          H  
ATOM   4628  N   VAL K 292     -19.646 -21.080   3.420  1.00  0.080          N  
ATOM   4629  CA  VAL K 292     -20.814 -21.113   4.290  1.00  0.070          C  
ATOM   4630  C   VAL K 292     -22.114 -21.520   3.621  1.00  0.070          C  
ATOM   4631  O   VAL K 292     -22.878 -22.266   4.227  1.00  0.070          O  
ATOM   4632  CB  VAL K 292     -20.973 -19.758   4.997  1.00  0.100          C  
ATOM   4633  CG1 VAL K 292     -22.317 -19.662   5.734  1.00  0.100          C  
ATOM   4634  CG2 VAL K 292     -19.827 -19.619   6.016  1.00  0.100          C  
ATOM   4635  H   VAL K 292     -19.149 -20.204   3.327  1.00  0.100          H  
ATOM   4636  HA  VAL K 292     -20.611 -21.846   5.069  1.00  0.080          H  
ATOM   4637  HB  VAL K 292     -20.934 -18.954   4.257  1.00  0.120          H  
ATOM   4638 1HG1 VAL K 292     -22.371 -18.698   6.212  1.00  0.120          H  
ATOM   4639 2HG1 VAL K 292     -23.158 -19.753   5.041  1.00  0.120          H  
ATOM   4640 3HG1 VAL K 292     -22.390 -20.433   6.477  1.00  0.120          H  
ATOM   4641 1HG2 VAL K 292     -19.911 -18.660   6.530  1.00  0.120          H  
ATOM   4642 2HG2 VAL K 292     -19.892 -20.428   6.745  1.00  0.120          H  
ATOM   4643 3HG2 VAL K 292     -18.864 -19.672   5.507  1.00  0.120          H  
ATOM   4644  N   GLU K 293     -22.408 -21.024   2.422  1.00  0.080          N  
ATOM   4645  CA  GLU K 293     -23.673 -21.386   1.798  1.00  0.080          C  
ATOM   4646  C   GLU K 293     -23.738 -22.892   1.566  1.00  0.080          C  
ATOM   4647  O   GLU K 293     -24.780 -23.520   1.780  1.00  0.080          O  
ATOM   4648  CB  GLU K 293     -23.824 -20.644   0.472  1.00  0.110          C  
ATOM   4649  CG  GLU K 293     -23.938 -19.128   0.622  1.00  0.110          C  
ATOM   4650  CD  GLU K 293     -22.593 -18.460   0.828  1.00  0.110          C  
ATOM   4651  OE1 GLU K 293     -21.590 -19.154   0.780  1.00  0.110          O  
ATOM   4652  OE2 GLU K 293     -22.565 -17.280   1.044  1.00  0.110          O  
ATOM   4653  H   GLU K 293     -21.766 -20.389   1.944  1.00  0.100          H  
ATOM   4654  HA  GLU K 293     -24.488 -21.101   2.467  1.00  0.100          H  
ATOM   4655 1HB  GLU K 293     -22.973 -20.864  -0.171  1.00  0.130          H  
ATOM   4656 2HB  GLU K 293     -24.720 -20.998  -0.040  1.00  0.130          H  
ATOM   4657 1HG  GLU K 293     -24.406 -18.715  -0.271  1.00  0.130          H  
ATOM   4658 2HG  GLU K 293     -24.582 -18.909   1.474  1.00  0.130          H  
ATOM   4659  N   ALA K 294     -22.614 -23.480   1.138  1.00  0.100          N  
ATOM   4660  CA  ALA K 294     -22.560 -24.917   0.925  1.00  0.100          C  
ATOM   4661  C   ALA K 294     -22.792 -25.650   2.234  1.00  0.090          C  
ATOM   4662  O   ALA K 294     -23.527 -26.640   2.266  1.00  0.080          O  
ATOM   4663  CB  ALA K 294     -21.224 -25.325   0.344  1.00  0.140          C  
ATOM   4664  H   ALA K 294     -21.811 -22.902   0.946  1.00  0.120          H  
ATOM   4665  HA  ALA K 294     -23.356 -25.191   0.233  1.00  0.120          H  
ATOM   4666 1HB  ALA K 294     -21.214 -26.400   0.181  1.00  0.170          H  
ATOM   4667 2HB  ALA K 294     -21.069 -24.812  -0.603  1.00  0.170          H  
ATOM   4668 3HB  ALA K 294     -20.431 -25.054   1.040  1.00  0.170          H  
ATOM   4669  N   LEU K 295     -22.192 -25.152   3.327  1.00  0.090          N  
ATOM   4670  CA  LEU K 295     -22.399 -25.788   4.616  1.00  0.080          C  
ATOM   4671  C   LEU K 295     -23.849 -25.701   5.040  1.00  0.070          C  
ATOM   4672  O   LEU K 295     -24.393 -26.682   5.537  1.00  0.070          O  
ATOM   4673  CB  LEU K 295     -21.507 -25.161   5.692  1.00  0.120          C  
ATOM   4674  CG  LEU K 295     -19.988 -25.454   5.608  1.00  0.120          C  
ATOM   4675  CD1 LEU K 295     -19.242 -24.554   6.573  1.00  0.120          C  
ATOM   4676  CD2 LEU K 295     -19.720 -26.910   6.004  1.00  0.120          C  
ATOM   4677  H   LEU K 295     -21.544 -24.363   3.235  1.00  0.110          H  
ATOM   4678  HA  LEU K 295     -22.151 -26.839   4.516  1.00  0.100          H  
ATOM   4679 1HB  LEU K 295     -21.637 -24.084   5.645  1.00  0.140          H  
ATOM   4680 2HB  LEU K 295     -21.856 -25.506   6.661  1.00  0.140          H  
ATOM   4681  HG  LEU K 295     -19.626 -25.267   4.594  1.00  0.140          H  
ATOM   4682 1HD1 LEU K 295     -18.181 -24.782   6.521  1.00  0.140          H  
ATOM   4683 2HD1 LEU K 295     -19.405 -23.511   6.316  1.00  0.140          H  
ATOM   4684 3HD1 LEU K 295     -19.595 -24.738   7.567  1.00  0.140          H  
ATOM   4685 1HD2 LEU K 295     -18.660 -27.076   5.954  1.00  0.140          H  
ATOM   4686 2HD2 LEU K 295     -20.065 -27.083   7.021  1.00  0.140          H  
ATOM   4687 3HD2 LEU K 295     -20.221 -27.599   5.334  1.00  0.140          H  
ATOM   4688  N   GLU K 296     -24.512 -24.566   4.811  1.00  0.070          N  
ATOM   4689  CA  GLU K 296     -25.914 -24.475   5.200  1.00  0.070          C  
ATOM   4690  C   GLU K 296     -26.757 -25.497   4.449  1.00  0.070          C  
ATOM   4691  O   GLU K 296     -27.645 -26.123   5.038  1.00  0.070          O  
ATOM   4692  CB  GLU K 296     -26.471 -23.076   4.929  1.00  0.100          C  
ATOM   4693  CG  GLU K 296     -25.947 -21.975   5.835  1.00  0.100          C  
ATOM   4694  CD  GLU K 296     -26.480 -20.631   5.446  1.00  0.100          C  
ATOM   4695  OE1 GLU K 296     -27.127 -20.543   4.429  1.00  0.100          O  
ATOM   4696  OE2 GLU K 296     -26.253 -19.697   6.162  1.00  0.100          O  
ATOM   4697  H   GLU K 296     -24.016 -23.753   4.430  1.00  0.080          H  
ATOM   4698  HA  GLU K 296     -26.000 -24.691   6.259  1.00  0.080          H  
ATOM   4699 1HB  GLU K 296     -26.231 -22.794   3.903  1.00  0.120          H  
ATOM   4700 2HB  GLU K 296     -27.555 -23.095   5.015  1.00  0.120          H  
ATOM   4701 1HG  GLU K 296     -26.241 -22.187   6.861  1.00  0.120          H  
ATOM   4702 2HG  GLU K 296     -24.861 -21.960   5.795  1.00  0.120          H  
ATOM   4703  N   LYS K 297     -26.476 -25.687   3.154  1.00  0.070          N  
ATOM   4704  CA  LYS K 297     -27.222 -26.656   2.364  1.00  0.070          C  
ATOM   4705  C   LYS K 297     -26.973 -28.083   2.849  1.00  0.070          C  
ATOM   4706  O   LYS K 297     -27.914 -28.882   2.948  1.00  0.080          O  
ATOM   4707  CB  LYS K 297     -26.856 -26.527   0.885  1.00  0.100          C  
ATOM   4708  CG  LYS K 297     -27.378 -25.252   0.222  1.00  0.100          C  
ATOM   4709  CD  LYS K 297     -26.945 -25.157  -1.240  1.00  0.100          C  
ATOM   4710  CE  LYS K 297     -27.447 -23.871  -1.887  1.00  0.100          C  
ATOM   4711  NZ  LYS K 297     -27.001 -23.748  -3.305  1.00  0.100          N  
ATOM   4712  H   LYS K 297     -25.765 -25.089   2.712  1.00  0.080          H  
ATOM   4713  HA  LYS K 297     -28.284 -26.445   2.479  1.00  0.080          H  
ATOM   4714 1HB  LYS K 297     -25.769 -26.532   0.786  1.00  0.120          H  
ATOM   4715 2HB  LYS K 297     -27.241 -27.384   0.338  1.00  0.120          H  
ATOM   4716 1HG  LYS K 297     -28.466 -25.240   0.276  1.00  0.120          H  
ATOM   4717 2HG  LYS K 297     -26.999 -24.387   0.765  1.00  0.120          H  
ATOM   4718 1HD  LYS K 297     -25.854 -25.175  -1.291  1.00  0.120          H  
ATOM   4719 2HD  LYS K 297     -27.334 -26.011  -1.794  1.00  0.120          H  
ATOM   4720 1HE  LYS K 297     -28.535 -23.858  -1.856  1.00  0.120          H  
ATOM   4721 2HE  LYS K 297     -27.066 -23.018  -1.322  1.00  0.120          H  
ATOM   4722 1HZ  LYS K 297     -27.352 -22.885  -3.697  1.00  0.120          H  
ATOM   4723 2HZ  LYS K 297     -25.991 -23.747  -3.343  1.00  0.120          H  
ATOM   4724 3HZ  LYS K 297     -27.356 -24.528  -3.841  1.00  0.120          H  
ATOM   4725  N   LYS K 298     -25.708 -28.407   3.154  1.00  0.070          N  
ATOM   4726  CA  LYS K 298     -25.352 -29.740   3.625  1.00  0.070          C  
ATOM   4727  C   LYS K 298     -25.962 -30.022   4.987  1.00  0.070          C  
ATOM   4728  O   LYS K 298     -26.496 -31.109   5.216  1.00  0.060          O  
ATOM   4729  CB  LYS K 298     -23.838 -29.886   3.707  1.00  0.100          C  
ATOM   4730  CG  LYS K 298     -23.128 -29.943   2.363  1.00  0.100          C  
ATOM   4731  CD  LYS K 298     -21.615 -30.007   2.539  1.00  0.100          C  
ATOM   4732  CE  LYS K 298     -20.898 -30.016   1.195  1.00  0.100          C  
ATOM   4733  NZ  LYS K 298     -19.413 -30.039   1.351  1.00  0.100          N  
ATOM   4734  H   LYS K 298     -24.970 -27.709   3.008  1.00  0.080          H  
ATOM   4735  HA  LYS K 298     -25.743 -30.471   2.920  1.00  0.080          H  
ATOM   4736 1HB  LYS K 298     -23.428 -29.047   4.271  1.00  0.120          H  
ATOM   4737 2HB  LYS K 298     -23.604 -30.798   4.246  1.00  0.120          H  
ATOM   4738 1HG  LYS K 298     -23.460 -30.831   1.826  1.00  0.120          H  
ATOM   4739 2HG  LYS K 298     -23.391 -29.072   1.772  1.00  0.120          H  
ATOM   4740 1HD  LYS K 298     -21.284 -29.136   3.111  1.00  0.120          H  
ATOM   4741 2HD  LYS K 298     -21.347 -30.906   3.091  1.00  0.120          H  
ATOM   4742 1HE  LYS K 298     -21.208 -30.895   0.633  1.00  0.120          H  
ATOM   4743 2HE  LYS K 298     -21.180 -29.121   0.637  1.00  0.120          H  
ATOM   4744 1HZ  LYS K 298     -18.978 -30.044   0.439  1.00  0.120          H  
ATOM   4745 2HZ  LYS K 298     -19.113 -29.219   1.861  1.00  0.120          H  
ATOM   4746 3HZ  LYS K 298     -19.137 -30.869   1.858  1.00  0.120          H  
ATOM   4747  N   VAL K 299     -25.901 -29.041   5.883  1.00  0.060          N  
ATOM   4748  CA  VAL K 299     -26.442 -29.177   7.217  1.00  0.050          C  
ATOM   4749  C   VAL K 299     -27.951 -29.342   7.155  1.00  0.040          C  
ATOM   4750  O   VAL K 299     -28.500 -30.164   7.891  1.00  0.040          O  
ATOM   4751  CB  VAL K 299     -25.984 -28.002   8.103  1.00  0.070          C  
ATOM   4752  CG1 VAL K 299     -26.697 -27.988   9.445  1.00  0.070          C  
ATOM   4753  CG2 VAL K 299     -24.478 -28.164   8.357  1.00  0.070          C  
ATOM   4754  H   VAL K 299     -25.436 -28.168   5.630  1.00  0.070          H  
ATOM   4755  HA  VAL K 299     -26.026 -30.079   7.656  1.00  0.060          H  
ATOM   4756  HB  VAL K 299     -26.189 -27.060   7.587  1.00  0.090          H  
ATOM   4757 1HG1 VAL K 299     -26.321 -27.150  10.020  1.00  0.090          H  
ATOM   4758 2HG1 VAL K 299     -27.772 -27.877   9.302  1.00  0.090          H  
ATOM   4759 3HG1 VAL K 299     -26.498 -28.904   9.975  1.00  0.090          H  
ATOM   4760 1HG2 VAL K 299     -24.119 -27.345   8.971  1.00  0.090          H  
ATOM   4761 2HG2 VAL K 299     -24.307 -29.106   8.872  1.00  0.090          H  
ATOM   4762 3HG2 VAL K 299     -23.938 -28.171   7.416  1.00  0.090          H  
ATOM   4763  N   ALA K 300     -28.640 -28.543   6.328  1.00  0.040          N  
ATOM   4764  CA  ALA K 300     -30.076 -28.699   6.196  1.00  0.040          C  
ATOM   4765  C   ALA K 300     -30.418 -30.097   5.680  1.00  0.040          C  
ATOM   4766  O   ALA K 300     -31.373 -30.721   6.161  1.00  0.030          O  
ATOM   4767  CB  ALA K 300     -30.625 -27.650   5.256  1.00  0.060          C  
ATOM   4768  H   ALA K 300     -28.167 -27.815   5.783  1.00  0.050          H  
ATOM   4769  HA  ALA K 300     -30.526 -28.577   7.179  1.00  0.050          H  
ATOM   4770 1HB  ALA K 300     -31.703 -27.759   5.172  1.00  0.070          H  
ATOM   4771 2HB  ALA K 300     -30.385 -26.660   5.641  1.00  0.070          H  
ATOM   4772 3HB  ALA K 300     -30.165 -27.776   4.274  1.00  0.070          H  
ATOM   4773  N   ALA K 301     -29.634 -30.607   4.712  1.00  0.050          N  
ATOM   4774  CA  ALA K 301     -29.870 -31.947   4.206  1.00  0.060          C  
ATOM   4775  C   ALA K 301     -29.687 -32.975   5.311  1.00  0.060          C  
ATOM   4776  O   ALA K 301     -30.492 -33.903   5.428  1.00  0.050          O  
ATOM   4777  CB  ALA K 301     -28.932 -32.255   3.057  1.00  0.080          C  
ATOM   4778  H   ALA K 301     -28.895 -30.037   4.288  1.00  0.060          H  
ATOM   4779  HA  ALA K 301     -30.899 -32.000   3.855  1.00  0.070          H  
ATOM   4780 1HB  ALA K 301     -29.137 -33.250   2.677  1.00  0.100          H  
ATOM   4781 2HB  ALA K 301     -29.081 -31.520   2.266  1.00  0.100          H  
ATOM   4782 3HB  ALA K 301     -27.904 -32.203   3.406  1.00  0.100          H  
ATOM   4783  N   LEU K 302     -28.652 -32.798   6.148  1.00  0.060          N  
ATOM   4784  CA  LEU K 302     -28.424 -33.723   7.242  1.00  0.050          C  
ATOM   4785  C   LEU K 302     -29.566 -33.682   8.230  1.00  0.040          C  
ATOM   4786  O   LEU K 302     -30.048 -34.735   8.629  1.00  0.030          O  
ATOM   4787  CB  LEU K 302     -27.110 -33.408   7.965  1.00  0.070          C  
ATOM   4788  CG  LEU K 302     -25.792 -33.714   7.213  1.00  0.070          C  
ATOM   4789  CD1 LEU K 302     -24.622 -33.097   7.963  1.00  0.070          C  
ATOM   4790  CD2 LEU K 302     -25.573 -35.213   7.136  1.00  0.070          C  
ATOM   4791  H   LEU K 302     -27.986 -32.040   5.969  1.00  0.070          H  
ATOM   4792  HA  LEU K 302     -28.376 -34.725   6.833  1.00  0.060          H  
ATOM   4793 1HB  LEU K 302     -27.110 -32.348   8.195  1.00  0.090          H  
ATOM   4794 2HB  LEU K 302     -27.096 -33.963   8.898  1.00  0.090          H  
ATOM   4795  HG  LEU K 302     -25.832 -33.299   6.210  1.00  0.090          H  
ATOM   4796 1HD1 LEU K 302     -23.696 -33.331   7.437  1.00  0.090          H  
ATOM   4797 2HD1 LEU K 302     -24.746 -32.020   8.025  1.00  0.090          H  
ATOM   4798 3HD1 LEU K 302     -24.588 -33.509   8.947  1.00  0.090          H  
ATOM   4799 1HD2 LEU K 302     -24.646 -35.376   6.613  1.00  0.090          H  
ATOM   4800 2HD2 LEU K 302     -25.507 -35.631   8.136  1.00  0.090          H  
ATOM   4801 3HD2 LEU K 302     -26.375 -35.700   6.592  1.00  0.090          H  
ATOM   4802  N   GLU K 303     -30.091 -32.497   8.551  1.00  0.040          N  
ATOM   4803  CA  GLU K 303     -31.205 -32.438   9.490  1.00  0.020          C  
ATOM   4804  C   GLU K 303     -32.403 -33.198   8.946  1.00  0.030          C  
ATOM   4805  O   GLU K 303     -33.035 -33.954   9.685  1.00  0.030          O  
ATOM   4806  CB  GLU K 303     -31.571 -30.979   9.787  1.00  0.040          C  
ATOM   4807  CG  GLU K 303     -32.791 -30.749  10.717  1.00  0.040          C  
ATOM   4808  CD  GLU K 303     -32.649 -31.211  12.179  1.00  0.040          C  
ATOM   4809  OE1 GLU K 303     -31.552 -31.406  12.669  1.00  0.040          O  
ATOM   4810  OE2 GLU K 303     -33.677 -31.346  12.830  1.00  0.040          O  
ATOM   4811  H   GLU K 303     -29.660 -31.635   8.199  1.00  0.050          H  
ATOM   4812  HA  GLU K 303     -30.911 -32.917  10.419  1.00  0.020          H  
ATOM   4813 1HB  GLU K 303     -30.708 -30.480  10.232  1.00  0.040          H  
ATOM   4814 2HB  GLU K 303     -31.779 -30.470   8.846  1.00  0.040          H  
ATOM   4815 1HG  GLU K 303     -33.011 -29.683  10.719  1.00  0.040          H  
ATOM   4816 2HG  GLU K 303     -33.647 -31.253  10.274  1.00  0.040          H  
ATOM   4817  N   SER K 304     -32.691 -33.057   7.650  1.00  0.030          N  
ATOM   4818  CA  SER K 304     -33.812 -33.783   7.066  1.00  0.030          C  
ATOM   4819  C   SER K 304     -33.600 -35.297   7.170  1.00  0.040          C  
ATOM   4820  O   SER K 304     -34.508 -36.043   7.573  1.00  0.040          O  
ATOM   4821  CB  SER K 304     -33.991 -33.388   5.615  1.00  0.040          C  
ATOM   4822  OG  SER K 304     -35.069 -34.074   5.034  1.00  0.040          O  
ATOM   4823  H   SER K 304     -32.157 -32.388   7.082  1.00  0.040          H  
ATOM   4824  HA  SER K 304     -34.716 -33.522   7.617  1.00  0.040          H  
ATOM   4825 1HB  SER K 304     -34.155 -32.313   5.551  1.00  0.050          H  
ATOM   4826 2HB  SER K 304     -33.076 -33.608   5.067  1.00  0.050          H  
ATOM   4827  HG  SER K 304     -35.110 -33.773   4.125  1.00  0.050          H  
ATOM   4828  N   LYS K 305     -32.385 -35.755   6.819  1.00  0.040          N  
ATOM   4829  CA  LYS K 305     -32.046 -37.175   6.859  1.00  0.050          C  
ATOM   4830  C   LYS K 305     -32.121 -37.724   8.280  1.00  0.060          C  
ATOM   4831  O   LYS K 305     -32.652 -38.817   8.501  1.00  0.070          O  
ATOM   4832  CB  LYS K 305     -30.642 -37.394   6.312  1.00  0.070          C  
ATOM   4833  CG  LYS K 305     -30.491 -37.147   4.816  1.00  0.070          C  
ATOM   4834  CD  LYS K 305     -29.043 -37.330   4.369  1.00  0.070          C  
ATOM   4835  CE  LYS K 305     -28.843 -36.917   2.923  1.00  0.070          C  
ATOM   4836  NZ  LYS K 305     -27.438 -37.152   2.463  1.00  0.070          N  
ATOM   4837  H   LYS K 305     -31.689 -35.082   6.477  1.00  0.050          H  
ATOM   4838  HA  LYS K 305     -32.762 -37.720   6.244  1.00  0.060          H  
ATOM   4839 1HB  LYS K 305     -29.941 -36.749   6.840  1.00  0.080          H  
ATOM   4840 2HB  LYS K 305     -30.354 -38.427   6.499  1.00  0.080          H  
ATOM   4841 1HG  LYS K 305     -31.106 -37.877   4.285  1.00  0.080          H  
ATOM   4842 2HG  LYS K 305     -30.840 -36.158   4.558  1.00  0.080          H  
ATOM   4843 1HD  LYS K 305     -28.382 -36.733   5.001  1.00  0.080          H  
ATOM   4844 2HD  LYS K 305     -28.768 -38.382   4.468  1.00  0.080          H  
ATOM   4845 1HE  LYS K 305     -29.523 -37.480   2.288  1.00  0.080          H  
ATOM   4846 2HE  LYS K 305     -29.069 -35.854   2.831  1.00  0.080          H  
ATOM   4847 1HZ  LYS K 305     -27.329 -36.866   1.507  1.00  0.080          H  
ATOM   4848 2HZ  LYS K 305     -26.741 -36.638   3.037  1.00  0.080          H  
ATOM   4849 3HZ  LYS K 305     -27.224 -38.139   2.534  1.00  0.080          H  
ATOM   4850  N   VAL K 306     -31.615 -36.956   9.246  1.00  0.060          N  
ATOM   4851  CA  VAL K 306     -31.632 -37.353  10.638  1.00  0.060          C  
ATOM   4852  C   VAL K 306     -33.057 -37.462  11.138  1.00  0.070          C  
ATOM   4853  O   VAL K 306     -33.368 -38.425  11.832  1.00  0.080          O  
ATOM   4854  CB  VAL K 306     -30.766 -36.415  11.506  1.00  0.080          C  
ATOM   4855  CG1 VAL K 306     -30.965 -36.690  12.991  1.00  0.080          C  
ATOM   4856  CG2 VAL K 306     -29.278 -36.671  11.173  1.00  0.080          C  
ATOM   4857  H   VAL K 306     -31.181 -36.071   8.988  1.00  0.070          H  
ATOM   4858  HA  VAL K 306     -31.180 -38.339  10.708  1.00  0.070          H  
ATOM   4859  HB  VAL K 306     -31.037 -35.375  11.299  1.00  0.100          H  
ATOM   4860 1HG1 VAL K 306     -30.328 -36.018  13.541  1.00  0.100          H  
ATOM   4861 2HG1 VAL K 306     -32.006 -36.520  13.283  1.00  0.100          H  
ATOM   4862 3HG1 VAL K 306     -30.696 -37.709  13.219  1.00  0.100          H  
ATOM   4863 1HG2 VAL K 306     -28.651 -36.020  11.772  1.00  0.100          H  
ATOM   4864 2HG2 VAL K 306     -29.033 -37.711  11.393  1.00  0.100          H  
ATOM   4865 3HG2 VAL K 306     -29.097 -36.478  10.119  1.00  0.100          H  
ATOM   4866  N   GLN K 307     -33.927 -36.499  10.807  1.00  0.060          N  
ATOM   4867  CA  GLN K 307     -35.311 -36.602  11.247  1.00  0.060          C  
ATOM   4868  C   GLN K 307     -35.952 -37.864  10.682  1.00  0.050          C  
ATOM   4869  O   GLN K 307     -36.687 -38.557  11.395  1.00  0.060          O  
ATOM   4870  CB  GLN K 307     -36.119 -35.394  10.780  1.00  0.080          C  
ATOM   4871  CG  GLN K 307     -35.781 -34.095  11.469  1.00  0.080          C  
ATOM   4872  CD  GLN K 307     -36.527 -32.931  10.852  1.00  0.080          C  
ATOM   4873  OE1 GLN K 307     -37.346 -33.143   9.948  1.00  0.080          O  
ATOM   4874  NE2 GLN K 307     -36.246 -31.718  11.311  1.00  0.080          N  
ATOM   4875  H   GLN K 307     -33.616 -35.681  10.270  1.00  0.070          H  
ATOM   4876  HA  GLN K 307     -35.330 -36.658  12.336  1.00  0.070          H  
ATOM   4877 1HB  GLN K 307     -35.949 -35.249   9.710  1.00  0.100          H  
ATOM   4878 2HB  GLN K 307     -37.179 -35.590  10.921  1.00  0.100          H  
ATOM   4879 1HG  GLN K 307     -36.080 -34.171  12.512  1.00  0.100          H  
ATOM   4880 2HG  GLN K 307     -34.720 -33.901  11.411  1.00  0.100          H  
ATOM   4881 1HE2 GLN K 307     -36.704 -30.917  10.929  1.00  0.100          H  
ATOM   4882 2HE2 GLN K 307     -35.529 -31.591  12.038  1.00  0.100          H  
ATOM   4883  N   ALA K 308     -35.679 -38.179   9.404  1.00  0.050          N  
ATOM   4884  CA  ALA K 308     -36.237 -39.390   8.825  1.00  0.050          C  
ATOM   4885  C   ALA K 308     -35.737 -40.622   9.574  1.00  0.050          C  
ATOM   4886  O   ALA K 308     -36.521 -41.530   9.875  1.00  0.060          O  
ATOM   4887  CB  ALA K 308     -35.868 -39.493   7.358  1.00  0.070          C  
ATOM   4888  H   ALA K 308     -35.115 -37.543   8.827  1.00  0.060          H  
ATOM   4889  HA  ALA K 308     -37.320 -39.347   8.923  1.00  0.060          H  
ATOM   4890 1HB  ALA K 308     -36.307 -40.391   6.933  1.00  0.080          H  
ATOM   4891 2HB  ALA K 308     -36.241 -38.614   6.830  1.00  0.080          H  
ATOM   4892 3HB  ALA K 308     -34.785 -39.536   7.262  1.00  0.080          H  
ATOM   4893  N   LEU K 309     -34.441 -40.638   9.922  1.00  0.060          N  
ATOM   4894  CA  LEU K 309     -33.889 -41.755  10.668  1.00  0.070          C  
ATOM   4895  C   LEU K 309     -34.503 -41.863  12.046  1.00  0.070          C  
ATOM   4896  O   LEU K 309     -34.821 -42.966  12.477  1.00  0.070          O  
ATOM   4897  CB  LEU K 309     -32.368 -41.626  10.799  1.00  0.090          C  
ATOM   4898  CG  LEU K 309     -31.527 -41.852   9.525  1.00  0.090          C  
ATOM   4899  CD1 LEU K 309     -30.092 -41.415   9.770  1.00  0.090          C  
ATOM   4900  CD2 LEU K 309     -31.519 -43.331   9.179  1.00  0.090          C  
ATOM   4901  H   LEU K 309     -33.827 -39.881   9.604  1.00  0.070          H  
ATOM   4902  HA  LEU K 309     -34.128 -42.666  10.132  1.00  0.080          H  
ATOM   4903 1HB  LEU K 309     -32.150 -40.626  11.161  1.00  0.110          H  
ATOM   4904 2HB  LEU K 309     -32.034 -42.340  11.542  1.00  0.110          H  
ATOM   4905  HG  LEU K 309     -31.938 -41.275   8.696  1.00  0.110          H  
ATOM   4906 1HD1 LEU K 309     -29.505 -41.598   8.871  1.00  0.110          H  
ATOM   4907 2HD1 LEU K 309     -30.063 -40.356  10.015  1.00  0.110          H  
ATOM   4908 3HD1 LEU K 309     -29.687 -41.981  10.580  1.00  0.110          H  
ATOM   4909 1HD2 LEU K 309     -30.916 -43.452   8.308  1.00  0.110          H  
ATOM   4910 2HD2 LEU K 309     -31.090 -43.897   9.999  1.00  0.110          H  
ATOM   4911 3HD2 LEU K 309     -32.521 -43.694   8.976  1.00  0.110          H  
ATOM   4912  N   GLU K 310     -34.719 -40.744  12.738  1.00  0.060          N  
ATOM   4913  CA  GLU K 310     -35.317 -40.830  14.062  1.00  0.070          C  
ATOM   4914  C   GLU K 310     -36.710 -41.423  13.992  1.00  0.070          C  
ATOM   4915  O   GLU K 310     -37.070 -42.252  14.831  1.00  0.070          O  
ATOM   4916  CB  GLU K 310     -35.378 -39.453  14.724  1.00  0.090          C  
ATOM   4917  CG  GLU K 310     -34.031 -38.880  15.160  1.00  0.090          C  
ATOM   4918  CD  GLU K 310     -34.157 -37.491  15.700  1.00  0.090          C  
ATOM   4919  OE1 GLU K 310     -35.218 -36.924  15.580  1.00  0.090          O  
ATOM   4920  OE2 GLU K 310     -33.204 -36.994  16.239  1.00  0.090          O  
ATOM   4921  H   GLU K 310     -34.409 -39.843  12.363  1.00  0.070          H  
ATOM   4922  HA  GLU K 310     -34.719 -41.488  14.679  1.00  0.080          H  
ATOM   4923 1HB  GLU K 310     -35.824 -38.745  14.024  1.00  0.110          H  
ATOM   4924 2HB  GLU K 310     -36.026 -39.500  15.599  1.00  0.110          H  
ATOM   4925 1HG  GLU K 310     -33.605 -39.520  15.930  1.00  0.110          H  
ATOM   4926 2HG  GLU K 310     -33.349 -38.879  14.315  1.00  0.110          H  
ATOM   4927  N   LYS K 311     -37.493 -41.034  12.983  1.00  0.060          N  
ATOM   4928  CA  LYS K 311     -38.840 -41.567  12.850  1.00  0.060          C  
ATOM   4929  C   LYS K 311     -38.812 -43.071  12.578  1.00  0.060          C  
ATOM   4930  O   LYS K 311     -39.595 -43.829  13.167  1.00  0.060          O  
ATOM   4931  CB  LYS K 311     -39.580 -40.824  11.739  1.00  0.080          C  
ATOM   4932  CG  LYS K 311     -39.933 -39.377  12.098  1.00  0.080          C  
ATOM   4933  CD  LYS K 311     -40.607 -38.646  10.940  1.00  0.080          C  
ATOM   4934  CE  LYS K 311     -40.904 -37.191  11.304  1.00  0.080          C  
ATOM   4935  NZ  LYS K 311     -41.514 -36.439  10.166  1.00  0.080          N  
ATOM   4936  H   LYS K 311     -37.153 -40.308  12.339  1.00  0.070          H  
ATOM   4937  HA  LYS K 311     -39.366 -41.408  13.791  1.00  0.070          H  
ATOM   4938 1HB  LYS K 311     -38.952 -40.802  10.844  1.00  0.100          H  
ATOM   4939 2HB  LYS K 311     -40.496 -41.355  11.488  1.00  0.100          H  
ATOM   4940 1HG  LYS K 311     -40.603 -39.379  12.958  1.00  0.100          H  
ATOM   4941 2HG  LYS K 311     -39.025 -38.845  12.377  1.00  0.100          H  
ATOM   4942 1HD  LYS K 311     -39.944 -38.664  10.072  1.00  0.100          H  
ATOM   4943 2HD  LYS K 311     -41.537 -39.148  10.678  1.00  0.100          H  
ATOM   4944 1HE  LYS K 311     -41.590 -37.169  12.149  1.00  0.100          H  
ATOM   4945 2HE  LYS K 311     -39.972 -36.700  11.590  1.00  0.100          H  
ATOM   4946 1HZ  LYS K 311     -41.691 -35.484  10.450  1.00  0.100          H  
ATOM   4947 2HZ  LYS K 311     -40.877 -36.441   9.381  1.00  0.100          H  
ATOM   4948 3HZ  LYS K 311     -42.384 -36.875   9.896  1.00  0.100          H  
ATOM   4949  N   LYS K 312     -37.900 -43.508  11.698  1.00  0.060          N  
ATOM   4950  CA  LYS K 312     -37.791 -44.922  11.370  1.00  0.060          C  
ATOM   4951  C   LYS K 312     -37.295 -45.737  12.555  1.00  0.060          C  
ATOM   4952  O   LYS K 312     -37.817 -46.820  12.824  1.00  0.070          O  
ATOM   4953  CB  LYS K 312     -36.855 -45.131  10.186  1.00  0.080          C  
ATOM   4954  CG  LYS K 312     -37.396 -44.644   8.848  1.00  0.080          C  
ATOM   4955  CD  LYS K 312     -36.382 -44.864   7.723  1.00  0.080          C  
ATOM   4956  CE  LYS K 312     -36.886 -44.310   6.398  1.00  0.080          C  
ATOM   4957  NZ  LYS K 312     -35.902 -44.516   5.285  1.00  0.080          N  
ATOM   4958  H   LYS K 312     -37.305 -42.826  11.213  1.00  0.070          H  
ATOM   4959  HA  LYS K 312     -38.782 -45.289  11.103  1.00  0.070          H  
ATOM   4960 1HB  LYS K 312     -35.919 -44.603  10.380  1.00  0.100          H  
ATOM   4961 2HB  LYS K 312     -36.630 -46.191  10.095  1.00  0.100          H  
ATOM   4962 1HG  LYS K 312     -38.311 -45.190   8.614  1.00  0.100          H  
ATOM   4963 2HG  LYS K 312     -37.637 -43.587   8.917  1.00  0.100          H  
ATOM   4964 1HD  LYS K 312     -35.442 -44.371   7.980  1.00  0.100          H  
ATOM   4965 2HD  LYS K 312     -36.195 -45.931   7.601  1.00  0.100          H  
ATOM   4966 1HE  LYS K 312     -37.823 -44.799   6.136  1.00  0.100          H  
ATOM   4967 2HE  LYS K 312     -37.065 -43.240   6.515  1.00  0.100          H  
ATOM   4968 1HZ  LYS K 312     -36.273 -44.130   4.433  1.00  0.100          H  
ATOM   4969 2HZ  LYS K 312     -35.034 -44.059   5.507  1.00  0.100          H  
ATOM   4970 3HZ  LYS K 312     -35.723 -45.527   5.129  1.00  0.100          H  
ATOM   4971  N   VAL K 313     -36.300 -45.220  13.273  1.00  0.070          N  
ATOM   4972  CA  VAL K 313     -35.750 -45.923  14.413  1.00  0.070          C  
ATOM   4973  C   VAL K 313     -36.785 -46.052  15.516  1.00  0.080          C  
ATOM   4974  O   VAL K 313     -36.889 -47.126  16.112  1.00  0.080          O  
ATOM   4975  CB  VAL K 313     -34.438 -45.277  14.885  1.00  0.100          C  
ATOM   4976  CG1 VAL K 313     -33.964 -45.882  16.210  1.00  0.100          C  
ATOM   4977  CG2 VAL K 313     -33.372 -45.541  13.811  1.00  0.100          C  
ATOM   4978  H   VAL K 313     -35.899 -44.322  13.001  1.00  0.080          H  
ATOM   4979  HA  VAL K 313     -35.491 -46.926  14.087  1.00  0.080          H  
ATOM   4980  HB  VAL K 313     -34.588 -44.202  15.021  1.00  0.120          H  
ATOM   4981 1HG1 VAL K 313     -33.033 -45.406  16.489  1.00  0.120          H  
ATOM   4982 2HG1 VAL K 313     -34.704 -45.713  16.996  1.00  0.120          H  
ATOM   4983 3HG1 VAL K 313     -33.805 -46.948  16.095  1.00  0.120          H  
ATOM   4984 1HG2 VAL K 313     -32.430 -45.095  14.110  1.00  0.120          H  
ATOM   4985 2HG2 VAL K 313     -33.242 -46.616  13.696  1.00  0.120          H  
ATOM   4986 3HG2 VAL K 313     -33.687 -45.117  12.863  1.00  0.120          H  
ATOM   4987  N   GLU K 314     -37.536 -44.984  15.831  1.00  0.080          N  
ATOM   4988  CA  GLU K 314     -38.554 -45.148  16.857  1.00  0.080          C  
ATOM   4989  C   GLU K 314     -39.578 -46.183  16.415  1.00  0.080          C  
ATOM   4990  O   GLU K 314     -40.013 -46.997  17.229  1.00  0.080          O  
ATOM   4991  CB  GLU K 314     -39.268 -43.838  17.193  1.00  0.110          C  
ATOM   4992  CG  GLU K 314     -38.444 -42.830  17.979  1.00  0.110          C  
ATOM   4993  CD  GLU K 314     -39.220 -41.572  18.299  1.00  0.110          C  
ATOM   4994  OE1 GLU K 314     -40.277 -41.392  17.739  1.00  0.110          O  
ATOM   4995  OE2 GLU K 314     -38.768 -40.809  19.121  1.00  0.110          O  
ATOM   4996  H   GLU K 314     -37.408 -44.079  15.365  1.00  0.100          H  
ATOM   4997  HA  GLU K 314     -38.073 -45.512  17.765  1.00  0.100          H  
ATOM   4998 1HB  GLU K 314     -39.570 -43.354  16.259  1.00  0.130          H  
ATOM   4999 2HB  GLU K 314     -40.170 -44.052  17.755  1.00  0.130          H  
ATOM   5000 1HG  GLU K 314     -38.119 -43.295  18.909  1.00  0.130          H  
ATOM   5001 2HG  GLU K 314     -37.557 -42.573  17.402  1.00  0.130          H  
ATOM   5002  N   ALA K 315     -39.960 -46.194  15.128  1.00  0.070          N  
ATOM   5003  CA  ALA K 315     -40.913 -47.196  14.682  1.00  0.070          C  
ATOM   5004  C   ALA K 315     -40.357 -48.608  14.890  1.00  0.080          C  
ATOM   5005  O   ALA K 315     -41.089 -49.502  15.329  1.00  0.080          O  
ATOM   5006  CB  ALA K 315     -41.249 -46.985  13.218  1.00  0.100          C  
ATOM   5007  H   ALA K 315     -39.629 -45.477  14.471  1.00  0.080          H  
ATOM   5008  HA  ALA K 315     -41.817 -47.092  15.277  1.00  0.080          H  
ATOM   5009 1HB  ALA K 315     -41.980 -47.724  12.900  1.00  0.120          H  
ATOM   5010 2HB  ALA K 315     -41.657 -45.983  13.084  1.00  0.120          H  
ATOM   5011 3HB  ALA K 315     -40.345 -47.088  12.622  1.00  0.120          H  
ATOM   5012  N   LEU K 316     -39.059 -48.803  14.602  1.00  0.080          N  
ATOM   5013  CA  LEU K 316     -38.413 -50.101  14.781  1.00  0.080          C  
ATOM   5014  C   LEU K 316     -38.360 -50.523  16.249  1.00  0.090          C  
ATOM   5015  O   LEU K 316     -38.550 -51.700  16.558  1.00  0.090          O  
ATOM   5016  CB  LEU K 316     -36.990 -50.074  14.190  1.00  0.110          C  
ATOM   5017  CG  LEU K 316     -36.852 -49.999  12.622  1.00  0.110          C  
ATOM   5018  CD1 LEU K 316     -35.397 -49.712  12.242  1.00  0.110          C  
ATOM   5019  CD2 LEU K 316     -37.263 -51.327  11.990  1.00  0.110          C  
ATOM   5020  H   LEU K 316     -38.531 -48.031  14.181  1.00  0.100          H  
ATOM   5021  HA  LEU K 316     -39.005 -50.842  14.252  1.00  0.100          H  
ATOM   5022 1HB  LEU K 316     -36.478 -49.211  14.603  1.00  0.130          H  
ATOM   5023 2HB  LEU K 316     -36.476 -50.967  14.522  1.00  0.130          H  
ATOM   5024  HG  LEU K 316     -37.481 -49.202  12.235  1.00  0.130          H  
ATOM   5025 1HD1 LEU K 316     -35.313 -49.668  11.154  1.00  0.130          H  
ATOM   5026 2HD1 LEU K 316     -35.080 -48.765  12.669  1.00  0.130          H  
ATOM   5027 3HD1 LEU K 316     -34.780 -50.499  12.614  1.00  0.130          H  
ATOM   5028 1HD2 LEU K 316     -37.153 -51.245  10.911  1.00  0.130          H  
ATOM   5029 2HD2 LEU K 316     -36.628 -52.129  12.361  1.00  0.130          H  
ATOM   5030 3HD2 LEU K 316     -38.299 -51.553  12.220  1.00  0.130          H  
ATOM   5031  N   GLU K 317     -38.092 -49.583  17.159  1.00  0.090          N  
ATOM   5032  CA  GLU K 317     -38.080 -49.916  18.581  1.00  0.100          C  
ATOM   5033  C   GLU K 317     -39.485 -50.179  19.148  1.00  0.100          C  
ATOM   5034  O   GLU K 317     -39.655 -51.039  20.015  1.00  0.110          O  
ATOM   5035  CB  GLU K 317     -37.384 -48.827  19.412  1.00  0.140          C  
ATOM   5036  CG  GLU K 317     -35.857 -48.739  19.226  1.00  0.140          C  
ATOM   5037  CD  GLU K 317     -35.212 -47.708  20.112  1.00  0.140          C  
ATOM   5038  OE1 GLU K 317     -35.883 -46.783  20.501  1.00  0.140          O  
ATOM   5039  OE2 GLU K 317     -34.067 -47.881  20.453  1.00  0.140          O  
ATOM   5040  H   GLU K 317     -37.855 -48.636  16.844  1.00  0.110          H  
ATOM   5041  HA  GLU K 317     -37.507 -50.833  18.702  1.00  0.120          H  
ATOM   5042 1HB  GLU K 317     -37.807 -47.855  19.141  1.00  0.160          H  
ATOM   5043 2HB  GLU K 317     -37.591 -48.989  20.469  1.00  0.160          H  
ATOM   5044 1HG  GLU K 317     -35.416 -49.708  19.446  1.00  0.160          H  
ATOM   5045 2HG  GLU K 317     -35.644 -48.497  18.185  1.00  0.160          H  
ATOM   5046  N   HIS K 318     -40.481 -49.420  18.683  1.00  0.100          N  
ATOM   5047  CA  HIS K 318     -41.856 -49.524  19.164  1.00  0.100          C  
ATOM   5048  C   HIS K 318     -42.665 -50.708  18.605  1.00  0.100          C  
ATOM   5049  O   HIS K 318     -43.521 -51.250  19.309  1.00  0.110          O  
ATOM   5050  CB  HIS K 318     -42.594 -48.223  18.853  1.00  0.140          C  
ATOM   5051  CG  HIS K 318     -42.053 -47.038  19.605  1.00  0.140          C  
ATOM   5052  ND1 HIS K 318     -42.398 -45.740  19.292  1.00  0.140          N  
ATOM   5053  CD2 HIS K 318     -41.174 -46.956  20.634  1.00  0.140          C  
ATOM   5054  CE1 HIS K 318     -41.760 -44.912  20.103  1.00  0.140          C  
ATOM   5055  NE2 HIS K 318     -41.014 -45.625  20.924  1.00  0.140          N  
ATOM   5056  H   HIS K 318     -40.260 -48.689  18.000  1.00  0.120          H  
ATOM   5057  HA  HIS K 318     -41.835 -49.642  20.245  1.00  0.120          H  
ATOM   5058 1HB  HIS K 318     -42.512 -48.013  17.783  1.00  0.170          H  
ATOM   5059 2HB  HIS K 318     -43.649 -48.335  19.088  1.00  0.170          H  
ATOM   5060  HD1 HIS K 318     -42.785 -45.445  18.419  1.00  0.170          H  
ATOM   5061  HD2 HIS K 318     -40.625 -47.706  21.206  1.00  0.170          H  
ATOM   5062  HE1 HIS K 318     -41.896 -43.832  20.015  1.00  0.170          H  
ATOM   5063  N   GLY K 319     -42.432 -51.080  17.343  1.00  0.090          N  
ATOM   5064  CA  GLY K 319     -43.181 -52.150  16.691  1.00  0.090          C  
ATOM   5065  C   GLY K 319     -42.442 -53.487  16.714  1.00  0.100          C  
ATOM   5066  O   GLY K 319     -42.862 -54.409  17.415  1.00  0.100          O  
ATOM   5067  OXT GLY K 319     -41.676 -53.747  15.787  1.00  0.140          O  
ATOM   5068  H   GLY K 319     -41.740 -50.577  16.783  1.00  0.110          H  
ATOM   5069 1HA  GLY K 319     -44.151 -52.260  17.175  1.00  0.110          H  
ATOM   5070 2HA  GLY K 319     -43.373 -51.863  15.658  1.00  0.110          H  
TER                                                                             
ATOM   5072  N   GLU L 320     -12.715 -21.705  11.613  1.00  0.370          N  
ATOM   5073  CA  GLU L 320     -14.009 -22.326  11.900  1.00  0.200          C  
ATOM   5074  C   GLU L 320     -14.608 -23.087  10.719  1.00  0.130          C  
ATOM   5075  O   GLU L 320     -15.139 -24.186  10.904  1.00  0.090          O  
ATOM   5076  CB  GLU L 320     -15.023 -21.279  12.366  1.00  0.350          C  
ATOM   5077  CG  GLU L 320     -14.746 -20.642  13.741  1.00  0.350          C  
ATOM   5078  CD  GLU L 320     -13.699 -19.579  13.697  1.00  0.350          C  
ATOM   5079  OE1 GLU L 320     -13.142 -19.395  12.637  1.00  0.350          O  
ATOM   5080  OE2 GLU L 320     -13.442 -18.961  14.696  1.00  0.350          O  
ATOM   5081 1H   GLU L 320     -11.994 -22.195  12.119  1.00  0.440          H  
ATOM   5082 2H   GLU L 320     -12.503 -21.728  10.628  1.00  0.440          H  
ATOM   5083 3H   GLU L 320     -12.729 -20.737  11.918  1.00  0.440          H  
ATOM   5084  HA  GLU L 320     -13.863 -23.040  12.711  1.00  0.240          H  
ATOM   5085 1HB  GLU L 320     -15.093 -20.482  11.626  1.00  0.420          H  
ATOM   5086 2HB  GLU L 320     -16.004 -21.753  12.429  1.00  0.420          H  
ATOM   5087 1HG  GLU L 320     -15.677 -20.209  14.116  1.00  0.420          H  
ATOM   5088 2HG  GLU L 320     -14.444 -21.423  14.439  1.00  0.420          H  
ATOM   5089  N   VAL L 321     -14.521 -22.527   9.509  1.00  0.140          N  
ATOM   5090  CA  VAL L 321     -15.121 -23.186   8.348  1.00  0.130          C  
ATOM   5091  C   VAL L 321     -14.517 -24.548   8.045  1.00  0.110          C  
ATOM   5092  O   VAL L 321     -15.261 -25.475   7.739  1.00  0.110          O  
ATOM   5093  CB  VAL L 321     -15.078 -22.278   7.103  1.00  0.190          C  
ATOM   5094  CG1 VAL L 321     -15.500 -23.058   5.832  1.00  0.190          C  
ATOM   5095  CG2 VAL L 321     -16.063 -21.101   7.319  1.00  0.190          C  
ATOM   5096  H   VAL L 321     -14.057 -21.636   9.391  1.00  0.170          H  
ATOM   5097  HA  VAL L 321     -16.176 -23.344   8.575  1.00  0.160          H  
ATOM   5098  HB  VAL L 321     -14.059 -21.908   6.953  1.00  0.220          H  
ATOM   5099 1HG1 VAL L 321     -15.460 -22.390   4.982  1.00  0.220          H  
ATOM   5100 2HG1 VAL L 321     -14.823 -23.896   5.643  1.00  0.220          H  
ATOM   5101 3HG1 VAL L 321     -16.502 -23.432   5.944  1.00  0.220          H  
ATOM   5102 1HG2 VAL L 321     -16.042 -20.443   6.441  1.00  0.220          H  
ATOM   5103 2HG2 VAL L 321     -17.073 -21.492   7.455  1.00  0.220          H  
ATOM   5104 3HG2 VAL L 321     -15.776 -20.534   8.202  1.00  0.220          H  
ATOM   5105  N   GLU L 322     -13.195 -24.683   8.098  1.00  0.090          N  
ATOM   5106  CA  GLU L 322     -12.590 -25.976   7.804  1.00  0.080          C  
ATOM   5107  C   GLU L 322     -13.058 -27.028   8.797  1.00  0.080          C  
ATOM   5108  O   GLU L 322     -13.319 -28.172   8.417  1.00  0.080          O  
ATOM   5109  CB  GLU L 322     -11.070 -25.854   7.822  1.00  0.120          C  
ATOM   5110  CG  GLU L 322     -10.524 -25.021   6.675  1.00  0.120          C  
ATOM   5111  CD  GLU L 322     -10.712 -23.551   6.881  1.00  0.120          C  
ATOM   5112  OE1 GLU L 322     -11.100 -23.159   7.969  1.00  0.120          O  
ATOM   5113  OE2 GLU L 322     -10.500 -22.822   5.955  1.00  0.120          O  
ATOM   5114  H   GLU L 322     -12.602 -23.883   8.325  1.00  0.110          H  
ATOM   5115  HA  GLU L 322     -12.906 -26.283   6.803  1.00  0.100          H  
ATOM   5116 1HB  GLU L 322     -10.747 -25.407   8.761  1.00  0.140          H  
ATOM   5117 2HB  GLU L 322     -10.626 -26.848   7.759  1.00  0.140          H  
ATOM   5118 1HG  GLU L 322      -9.461 -25.229   6.559  1.00  0.140          H  
ATOM   5119 2HG  GLU L 322     -11.029 -25.320   5.755  1.00  0.140          H  
ATOM   5120  N   ALA L 323     -13.166 -26.648  10.076  1.00  0.080          N  
ATOM   5121  CA  ALA L 323     -13.641 -27.581  11.083  1.00  0.090          C  
ATOM   5122  C   ALA L 323     -15.064 -28.009  10.764  1.00  0.090          C  
ATOM   5123  O   ALA L 323     -15.389 -29.196  10.864  1.00  0.080          O  
ATOM   5124  CB  ALA L 323     -13.589 -26.954  12.462  1.00  0.120          C  
ATOM   5125  H   ALA L 323     -12.894 -25.710  10.328  1.00  0.100          H  
ATOM   5126  HA  ALA L 323     -13.004 -28.463  11.061  1.00  0.110          H  
ATOM   5127 1HB  ALA L 323     -13.937 -27.674  13.199  1.00  0.150          H  
ATOM   5128 2HB  ALA L 323     -12.566 -26.664  12.690  1.00  0.150          H  
ATOM   5129 3HB  ALA L 323     -14.232 -26.074  12.481  1.00  0.150          H  
ATOM   5130  N   LEU L 324     -15.908 -27.057  10.341  1.00  0.090          N  
ATOM   5131  CA  LEU L 324     -17.272 -27.404   9.984  1.00  0.090          C  
ATOM   5132  C   LEU L 324     -17.309 -28.326   8.786  1.00  0.090          C  
ATOM   5133  O   LEU L 324     -18.067 -29.290   8.788  1.00  0.090          O  
ATOM   5134  CB  LEU L 324     -18.105 -26.153   9.690  1.00  0.130          C  
ATOM   5135  CG  LEU L 324     -18.476 -25.260  10.890  1.00  0.130          C  
ATOM   5136  CD1 LEU L 324     -19.058 -23.955  10.394  1.00  0.130          C  
ATOM   5137  CD2 LEU L 324     -19.531 -25.956  11.745  1.00  0.130          C  
ATOM   5138  H   LEU L 324     -15.604 -26.077  10.329  1.00  0.110          H  
ATOM   5139  HA  LEU L 324     -17.712 -27.938  10.818  1.00  0.110          H  
ATOM   5140 1HB  LEU L 324     -17.547 -25.540   8.985  1.00  0.150          H  
ATOM   5141 2HB  LEU L 324     -19.028 -26.465   9.213  1.00  0.150          H  
ATOM   5142  HG  LEU L 324     -17.586 -25.048  11.487  1.00  0.150          H  
ATOM   5143 1HD1 LEU L 324     -19.330 -23.347  11.252  1.00  0.150          H  
ATOM   5144 2HD1 LEU L 324     -18.326 -23.427   9.785  1.00  0.150          H  
ATOM   5145 3HD1 LEU L 324     -19.934 -24.158   9.811  1.00  0.150          H  
ATOM   5146 1HD2 LEU L 324     -19.776 -25.299  12.554  1.00  0.150          H  
ATOM   5147 2HD2 LEU L 324     -20.421 -26.143  11.149  1.00  0.150          H  
ATOM   5148 3HD2 LEU L 324     -19.162 -26.893  12.143  1.00  0.150          H  
ATOM   5149  N   GLU L 325     -16.468 -28.093   7.776  1.00  0.100          N  
ATOM   5150  CA  GLU L 325     -16.488 -28.979   6.620  1.00  0.100          C  
ATOM   5151  C   GLU L 325     -16.130 -30.403   7.020  1.00  0.110          C  
ATOM   5152  O   GLU L 325     -16.748 -31.359   6.538  1.00  0.110          O  
ATOM   5153  CB  GLU L 325     -15.511 -28.499   5.544  1.00  0.140          C  
ATOM   5154  CG  GLU L 325     -15.912 -27.222   4.817  1.00  0.140          C  
ATOM   5155  CD  GLU L 325     -14.859 -26.769   3.847  1.00  0.140          C  
ATOM   5156  OE1 GLU L 325     -13.801 -27.353   3.839  1.00  0.140          O  
ATOM   5157  OE2 GLU L 325     -15.113 -25.850   3.112  1.00  0.140          O  
ATOM   5158  H   GLU L 325     -15.869 -27.261   7.791  1.00  0.120          H  
ATOM   5159  HA  GLU L 325     -17.491 -28.994   6.206  1.00  0.120          H  
ATOM   5160 1HB  GLU L 325     -14.539 -28.320   6.005  1.00  0.170          H  
ATOM   5161 2HB  GLU L 325     -15.378 -29.282   4.800  1.00  0.170          H  
ATOM   5162 1HG  GLU L 325     -16.837 -27.400   4.273  1.00  0.170          H  
ATOM   5163 2HG  GLU L 325     -16.098 -26.438   5.544  1.00  0.170          H  
ATOM   5164  N   LYS L 326     -15.146 -30.554   7.913  1.00  0.110          N  
ATOM   5165  CA  LYS L 326     -14.745 -31.878   8.363  1.00  0.130          C  
ATOM   5166  C   LYS L 326     -15.850 -32.553   9.172  1.00  0.130          C  
ATOM   5167  O   LYS L 326     -16.135 -33.739   8.964  1.00  0.140          O  
ATOM   5168  CB  LYS L 326     -13.462 -31.788   9.187  1.00  0.170          C  
ATOM   5169  CG  LYS L 326     -12.219 -31.447   8.367  1.00  0.170          C  
ATOM   5170  CD  LYS L 326     -10.979 -31.324   9.247  1.00  0.170          C  
ATOM   5171  CE  LYS L 326      -9.747 -30.958   8.425  1.00  0.170          C  
ATOM   5172  NZ  LYS L 326      -8.533 -30.799   9.278  1.00  0.170          N  
ATOM   5173  H   LYS L 326     -14.635 -29.720   8.231  1.00  0.130          H  
ATOM   5174  HA  LYS L 326     -14.552 -32.492   7.485  1.00  0.160          H  
ATOM   5175 1HB  LYS L 326     -13.582 -31.012   9.947  1.00  0.210          H  
ATOM   5176 2HB  LYS L 326     -13.291 -32.731   9.702  1.00  0.210          H  
ATOM   5177 1HG  LYS L 326     -12.056 -32.227   7.624  1.00  0.210          H  
ATOM   5178 2HG  LYS L 326     -12.382 -30.505   7.844  1.00  0.210          H  
ATOM   5179 1HD  LYS L 326     -11.147 -30.545   9.995  1.00  0.210          H  
ATOM   5180 2HD  LYS L 326     -10.798 -32.266   9.761  1.00  0.210          H  
ATOM   5181 1HE  LYS L 326      -9.564 -31.740   7.690  1.00  0.210          H  
ATOM   5182 2HE  LYS L 326      -9.936 -30.018   7.902  1.00  0.210          H  
ATOM   5183 1HZ  LYS L 326      -7.742 -30.556   8.697  1.00  0.210          H  
ATOM   5184 2HZ  LYS L 326      -8.690 -30.066   9.955  1.00  0.210          H  
ATOM   5185 3HZ  LYS L 326      -8.341 -31.667   9.759  1.00  0.210          H  
ATOM   5186  N   LYS L 327     -16.496 -31.799  10.072  1.00  0.120          N  
ATOM   5187  CA  LYS L 327     -17.568 -32.348  10.893  1.00  0.140          C  
ATOM   5188  C   LYS L 327     -18.759 -32.746  10.038  1.00  0.130          C  
ATOM   5189  O   LYS L 327     -19.340 -33.813  10.240  1.00  0.150          O  
ATOM   5190  CB  LYS L 327     -18.010 -31.335  11.940  1.00  0.190          C  
ATOM   5191  CG  LYS L 327     -17.006 -31.090  13.056  1.00  0.190          C  
ATOM   5192  CD  LYS L 327     -17.495 -30.006  14.012  1.00  0.190          C  
ATOM   5193  CE  LYS L 327     -16.471 -29.726  15.105  1.00  0.190          C  
ATOM   5194  NZ  LYS L 327     -16.920 -28.640  16.028  1.00  0.190          N  
ATOM   5195  H   LYS L 327     -16.200 -30.827  10.215  1.00  0.140          H  
ATOM   5196  HA  LYS L 327     -17.198 -33.240  11.395  1.00  0.170          H  
ATOM   5197 1HB  LYS L 327     -18.209 -30.380  11.450  1.00  0.230          H  
ATOM   5198 2HB  LYS L 327     -18.935 -31.678  12.392  1.00  0.230          H  
ATOM   5199 1HG  LYS L 327     -16.866 -32.016  13.613  1.00  0.230          H  
ATOM   5200 2HG  LYS L 327     -16.049 -30.801  12.634  1.00  0.230          H  
ATOM   5201 1HD  LYS L 327     -17.673 -29.087  13.449  1.00  0.230          H  
ATOM   5202 2HD  LYS L 327     -18.430 -30.318  14.473  1.00  0.230          H  
ATOM   5203 1HE  LYS L 327     -16.308 -30.635  15.681  1.00  0.230          H  
ATOM   5204 2HE  LYS L 327     -15.530 -29.427  14.640  1.00  0.230          H  
ATOM   5205 1HZ  LYS L 327     -16.214 -28.486  16.734  1.00  0.230          H  
ATOM   5206 2HZ  LYS L 327     -17.061 -27.788  15.503  1.00  0.230          H  
ATOM   5207 3HZ  LYS L 327     -17.786 -28.909  16.473  1.00  0.230          H  
ATOM   5208  N   VAL L 328     -19.111 -31.900   9.073  1.00  0.110          N  
ATOM   5209  CA  VAL L 328     -20.223 -32.160   8.187  1.00  0.110          C  
ATOM   5210  C   VAL L 328     -19.938 -33.386   7.336  1.00  0.120          C  
ATOM   5211  O   VAL L 328     -20.838 -34.206   7.136  1.00  0.130          O  
ATOM   5212  CB  VAL L 328     -20.559 -30.899   7.368  1.00  0.150          C  
ATOM   5213  CG1 VAL L 328     -21.575 -31.182   6.277  1.00  0.150          C  
ATOM   5214  CG2 VAL L 328     -21.157 -29.858   8.327  1.00  0.150          C  
ATOM   5215  H   VAL L 328     -18.592 -31.027   8.966  1.00  0.130          H  
ATOM   5216  HA  VAL L 328     -21.095 -32.374   8.799  1.00  0.130          H  
ATOM   5217  HB  VAL L 328     -19.644 -30.517   6.906  1.00  0.180          H  
ATOM   5218 1HG1 VAL L 328     -21.773 -30.256   5.751  1.00  0.180          H  
ATOM   5219 2HG1 VAL L 328     -21.184 -31.920   5.577  1.00  0.180          H  
ATOM   5220 3HG1 VAL L 328     -22.488 -31.549   6.713  1.00  0.180          H  
ATOM   5221 1HG2 VAL L 328     -21.395 -28.951   7.781  1.00  0.180          H  
ATOM   5222 2HG2 VAL L 328     -22.064 -30.266   8.768  1.00  0.180          H  
ATOM   5223 3HG2 VAL L 328     -20.452 -29.628   9.118  1.00  0.180          H  
ATOM   5224  N   ALA L 329     -18.719 -33.507   6.789  1.00  0.130          N  
ATOM   5225  CA  ALA L 329     -18.382 -34.686   6.013  1.00  0.150          C  
ATOM   5226  C   ALA L 329     -18.495 -35.945   6.872  1.00  0.150          C  
ATOM   5227  O   ALA L 329     -19.004 -36.974   6.407  1.00  0.160          O  
ATOM   5228  CB  ALA L 329     -16.975 -34.562   5.469  1.00  0.200          C  
ATOM   5229  H   ALA L 329     -18.015 -32.772   6.908  1.00  0.160          H  
ATOM   5230  HA  ALA L 329     -19.088 -34.768   5.188  1.00  0.180          H  
ATOM   5231 1HB  ALA L 329     -16.732 -35.440   4.876  1.00  0.240          H  
ATOM   5232 2HB  ALA L 329     -16.905 -33.669   4.850  1.00  0.240          H  
ATOM   5233 3HB  ALA L 329     -16.277 -34.478   6.303  1.00  0.240          H  
ATOM   5234  N   ALA L 330     -18.039 -35.868   8.135  1.00  0.150          N  
ATOM   5235  CA  ALA L 330     -18.146 -37.006   9.029  1.00  0.160          C  
ATOM   5236  C   ALA L 330     -19.603 -37.363   9.265  1.00  0.150          C  
ATOM   5237  O   ALA L 330     -19.956 -38.546   9.254  1.00  0.150          O  
ATOM   5238  CB  ALA L 330     -17.468 -36.708  10.351  1.00  0.220          C  
ATOM   5239  H   ALA L 330     -17.566 -35.018   8.461  1.00  0.180          H  
ATOM   5240  HA  ALA L 330     -17.656 -37.855   8.557  1.00  0.190          H  
ATOM   5241 1HB  ALA L 330     -17.537 -37.575  10.999  1.00  0.260          H  
ATOM   5242 2HB  ALA L 330     -16.421 -36.465  10.171  1.00  0.260          H  
ATOM   5243 3HB  ALA L 330     -17.956 -35.861  10.824  1.00  0.260          H  
ATOM   5244  N   LEU L 331     -20.462 -36.348   9.445  1.00  0.140          N  
ATOM   5245  CA  LEU L 331     -21.873 -36.605   9.653  1.00  0.130          C  
ATOM   5246  C   LEU L 331     -22.489 -37.251   8.434  1.00  0.130          C  
ATOM   5247  O   LEU L 331     -23.207 -38.233   8.577  1.00  0.130          O  
ATOM   5248  CB  LEU L 331     -22.625 -35.313   9.985  1.00  0.190          C  
ATOM   5249  CG  LEU L 331     -22.370 -34.677  11.373  1.00  0.190          C  
ATOM   5250  CD1 LEU L 331     -22.980 -33.285  11.416  1.00  0.190          C  
ATOM   5251  CD2 LEU L 331     -23.019 -35.518  12.457  1.00  0.190          C  
ATOM   5252  H   LEU L 331     -20.102 -35.390   9.498  1.00  0.170          H  
ATOM   5253  HA  LEU L 331     -21.972 -37.299  10.480  1.00  0.160          H  
ATOM   5254 1HB  LEU L 331     -22.351 -34.575   9.238  1.00  0.220          H  
ATOM   5255 2HB  LEU L 331     -23.690 -35.510   9.901  1.00  0.220          H  
ATOM   5256  HG  LEU L 331     -21.302 -34.604  11.558  1.00  0.220          H  
ATOM   5257 1HD1 LEU L 331     -22.811 -32.851  12.403  1.00  0.220          H  
ATOM   5258 2HD1 LEU L 331     -22.526 -32.655  10.657  1.00  0.220          H  
ATOM   5259 3HD1 LEU L 331     -24.028 -33.363  11.235  1.00  0.220          H  
ATOM   5260 1HD2 LEU L 331     -22.821 -35.036  13.399  1.00  0.220          H  
ATOM   5261 2HD2 LEU L 331     -24.091 -35.574  12.292  1.00  0.220          H  
ATOM   5262 3HD2 LEU L 331     -22.603 -36.519  12.479  1.00  0.220          H  
ATOM   5263  N   GLU L 332     -22.137 -36.803   7.226  1.00  0.130          N  
ATOM   5264  CA  GLU L 332     -22.709 -37.426   6.038  1.00  0.130          C  
ATOM   5265  C   GLU L 332     -22.333 -38.897   5.974  1.00  0.130          C  
ATOM   5266  O   GLU L 332     -23.188 -39.735   5.687  1.00  0.120          O  
ATOM   5267  CB  GLU L 332     -22.249 -36.686   4.776  1.00  0.180          C  
ATOM   5268  CG  GLU L 332     -22.721 -37.278   3.421  1.00  0.180          C  
ATOM   5269  CD  GLU L 332     -24.233 -37.226   3.128  1.00  0.180          C  
ATOM   5270  OE1 GLU L 332     -24.961 -36.462   3.734  1.00  0.180          O  
ATOM   5271  OE2 GLU L 332     -24.663 -37.960   2.247  1.00  0.180          O  
ATOM   5272  H   GLU L 332     -21.534 -35.977   7.142  1.00  0.160          H  
ATOM   5273  HA  GLU L 332     -23.792 -37.370   6.095  1.00  0.160          H  
ATOM   5274 1HB  GLU L 332     -22.588 -35.651   4.828  1.00  0.220          H  
ATOM   5275 2HB  GLU L 332     -21.159 -36.661   4.762  1.00  0.220          H  
ATOM   5276 1HG  GLU L 332     -22.203 -36.742   2.627  1.00  0.220          H  
ATOM   5277 2HG  GLU L 332     -22.393 -38.313   3.377  1.00  0.220          H  
ATOM   5278  N   SER L 333     -21.082 -39.233   6.296  1.00  0.140          N  
ATOM   5279  CA  SER L 333     -20.670 -40.631   6.282  1.00  0.130          C  
ATOM   5280  C   SER L 333     -21.476 -41.453   7.294  1.00  0.120          C  
ATOM   5281  O   SER L 333     -21.979 -42.543   6.974  1.00  0.110          O  
ATOM   5282  CB  SER L 333     -19.192 -40.742   6.589  1.00  0.190          C  
ATOM   5283  OG  SER L 333     -18.772 -42.081   6.577  1.00  0.190          O  
ATOM   5284  H   SER L 333     -20.395 -38.494   6.496  1.00  0.170          H  
ATOM   5285  HA  SER L 333     -20.855 -41.033   5.285  1.00  0.160          H  
ATOM   5286 1HB  SER L 333     -18.626 -40.168   5.855  1.00  0.220          H  
ATOM   5287 2HB  SER L 333     -18.993 -40.303   7.566  1.00  0.220          H  
ATOM   5288  HG  SER L 333     -17.836 -42.062   6.781  1.00  0.220          H  
ATOM   5289  N   LYS L 334     -21.615 -40.919   8.521  1.00  0.120          N  
ATOM   5290  CA  LYS L 334     -22.350 -41.597   9.586  1.00  0.100          C  
ATOM   5291  C   LYS L 334     -23.821 -41.775   9.222  1.00  0.090          C  
ATOM   5292  O   LYS L 334     -24.395 -42.845   9.444  1.00  0.080          O  
ATOM   5293  CB  LYS L 334     -22.248 -40.801  10.880  1.00  0.150          C  
ATOM   5294  CG  LYS L 334     -20.862 -40.779  11.511  1.00  0.150          C  
ATOM   5295  CD  LYS L 334     -20.841 -39.910  12.765  1.00  0.150          C  
ATOM   5296  CE  LYS L 334     -19.434 -39.735  13.305  1.00  0.150          C  
ATOM   5297  NZ  LYS L 334     -19.418 -38.936  14.570  1.00  0.150          N  
ATOM   5298  H   LYS L 334     -21.157 -40.023   8.718  1.00  0.140          H  
ATOM   5299  HA  LYS L 334     -21.913 -42.584   9.735  1.00  0.120          H  
ATOM   5300 1HB  LYS L 334     -22.561 -39.774  10.700  1.00  0.180          H  
ATOM   5301 2HB  LYS L 334     -22.928 -41.237  11.609  1.00  0.180          H  
ATOM   5302 1HG  LYS L 334     -20.601 -41.800  11.799  1.00  0.180          H  
ATOM   5303 2HG  LYS L 334     -20.128 -40.429  10.801  1.00  0.180          H  
ATOM   5304 1HD  LYS L 334     -21.258 -38.927  12.541  1.00  0.180          H  
ATOM   5305 2HD  LYS L 334     -21.450 -40.382  13.539  1.00  0.180          H  
ATOM   5306 1HE  LYS L 334     -18.995 -40.712  13.497  1.00  0.180          H  
ATOM   5307 2HE  LYS L 334     -18.837 -39.217  12.555  1.00  0.180          H  
ATOM   5308 1HZ  LYS L 334     -18.476 -38.828  14.904  1.00  0.180          H  
ATOM   5309 2HZ  LYS L 334     -19.828 -37.989  14.447  1.00  0.180          H  
ATOM   5310 3HZ  LYS L 334     -19.961 -39.415  15.277  1.00  0.180          H  
ATOM   5311  N   VAL L 335     -24.423 -40.737   8.640  1.00  0.090          N  
ATOM   5312  CA  VAL L 335     -25.812 -40.775   8.234  1.00  0.080          C  
ATOM   5313  C   VAL L 335     -26.014 -41.812   7.149  1.00  0.070          C  
ATOM   5314  O   VAL L 335     -26.988 -42.557   7.217  1.00  0.060          O  
ATOM   5315  CB  VAL L 335     -26.321 -39.377   7.822  1.00  0.120          C  
ATOM   5316  CG1 VAL L 335     -27.701 -39.454   7.179  1.00  0.120          C  
ATOM   5317  CG2 VAL L 335     -26.439 -38.501   9.091  1.00  0.120          C  
ATOM   5318  H   VAL L 335     -23.889 -39.881   8.500  1.00  0.110          H  
ATOM   5319  HA  VAL L 335     -26.402 -41.076   9.096  1.00  0.100          H  
ATOM   5320  HB  VAL L 335     -25.621 -38.932   7.107  1.00  0.140          H  
ATOM   5321 1HG1 VAL L 335     -28.005 -38.451   6.927  1.00  0.140          H  
ATOM   5322 2HG1 VAL L 335     -27.674 -40.062   6.270  1.00  0.140          H  
ATOM   5323 3HG1 VAL L 335     -28.409 -39.882   7.870  1.00  0.140          H  
ATOM   5324 1HG2 VAL L 335     -26.794 -37.512   8.821  1.00  0.140          H  
ATOM   5325 2HG2 VAL L 335     -27.144 -38.962   9.783  1.00  0.140          H  
ATOM   5326 3HG2 VAL L 335     -25.469 -38.418   9.574  1.00  0.140          H  
ATOM   5327  N   GLN L 336     -25.124 -41.874   6.150  1.00  0.090          N  
ATOM   5328  CA  GLN L 336     -25.280 -42.886   5.116  1.00  0.090          C  
ATOM   5329  C   GLN L 336     -25.218 -44.280   5.728  1.00  0.090          C  
ATOM   5330  O   GLN L 336     -26.002 -45.157   5.349  1.00  0.080          O  
ATOM   5331  CB  GLN L 336     -24.178 -42.762   4.067  1.00  0.130          C  
ATOM   5332  CG  GLN L 336     -24.275 -41.545   3.180  1.00  0.130          C  
ATOM   5333  CD  GLN L 336     -23.075 -41.428   2.266  1.00  0.130          C  
ATOM   5334  OE1 GLN L 336     -22.211 -42.317   2.276  1.00  0.130          O  
ATOM   5335  NE2 GLN L 336     -22.999 -40.349   1.495  1.00  0.130          N  
ATOM   5336  H   GLN L 336     -24.354 -41.198   6.099  1.00  0.110          H  
ATOM   5337  HA  GLN L 336     -26.253 -42.756   4.641  1.00  0.110          H  
ATOM   5338 1HB  GLN L 336     -23.211 -42.719   4.576  1.00  0.150          H  
ATOM   5339 2HB  GLN L 336     -24.177 -43.647   3.435  1.00  0.150          H  
ATOM   5340 1HG  GLN L 336     -25.163 -41.641   2.558  1.00  0.150          H  
ATOM   5341 2HG  GLN L 336     -24.349 -40.646   3.777  1.00  0.150          H  
ATOM   5342 1HE2 GLN L 336     -22.223 -40.223   0.882  1.00  0.150          H  
ATOM   5343 2HE2 GLN L 336     -23.723 -39.621   1.551  1.00  0.150          H  
ATOM   5344  N   ALA L 337     -24.296 -44.498   6.682  1.00  0.090          N  
ATOM   5345  CA  ALA L 337     -24.216 -45.800   7.322  1.00  0.100          C  
ATOM   5346  C   ALA L 337     -25.518 -46.117   8.051  1.00  0.090          C  
ATOM   5347  O   ALA L 337     -26.027 -47.239   7.955  1.00  0.090          O  
ATOM   5348  CB  ALA L 337     -23.055 -45.839   8.297  1.00  0.140          C  
ATOM   5349  H   ALA L 337     -23.621 -43.760   6.923  1.00  0.110          H  
ATOM   5350  HA  ALA L 337     -24.064 -46.550   6.549  1.00  0.120          H  
ATOM   5351 1HB  ALA L 337     -22.996 -46.823   8.753  1.00  0.160          H  
ATOM   5352 2HB  ALA L 337     -22.129 -45.622   7.763  1.00  0.160          H  
ATOM   5353 3HB  ALA L 337     -23.209 -45.087   9.069  1.00  0.160          H  
ATOM   5354  N   LEU L 338     -26.089 -45.119   8.741  1.00  0.090          N  
ATOM   5355  CA  LEU L 338     -27.349 -45.325   9.434  1.00  0.080          C  
ATOM   5356  C   LEU L 338     -28.478 -45.616   8.470  1.00  0.080          C  
ATOM   5357  O   LEU L 338     -29.281 -46.504   8.734  1.00  0.080          O  
ATOM   5358  CB  LEU L 338     -27.708 -44.104  10.286  1.00  0.120          C  
ATOM   5359  CG  LEU L 338     -26.866 -43.856  11.555  1.00  0.120          C  
ATOM   5360  CD1 LEU L 338     -27.168 -42.474  12.113  1.00  0.120          C  
ATOM   5361  CD2 LEU L 338     -27.231 -44.886  12.614  1.00  0.120          C  
ATOM   5362  H   LEU L 338     -25.599 -44.223   8.825  1.00  0.110          H  
ATOM   5363  HA  LEU L 338     -27.239 -46.190  10.077  1.00  0.100          H  
ATOM   5364 1HB  LEU L 338     -27.620 -43.224   9.657  1.00  0.140          H  
ATOM   5365 2HB  LEU L 338     -28.743 -44.203  10.594  1.00  0.140          H  
ATOM   5366  HG  LEU L 338     -25.804 -43.920  11.320  1.00  0.140          H  
ATOM   5367 1HD1 LEU L 338     -26.583 -42.319  13.019  1.00  0.140          H  
ATOM   5368 2HD1 LEU L 338     -26.913 -41.713  11.379  1.00  0.140          H  
ATOM   5369 3HD1 LEU L 338     -28.209 -42.410  12.347  1.00  0.140          H  
ATOM   5370 1HD2 LEU L 338     -26.647 -44.675  13.480  1.00  0.140          H  
ATOM   5371 2HD2 LEU L 338     -28.287 -44.803  12.858  1.00  0.140          H  
ATOM   5372 3HD2 LEU L 338     -27.019 -45.893  12.274  1.00  0.140          H  
ATOM   5373  N   GLU L 339     -28.543 -44.923   7.333  1.00  0.080          N  
ATOM   5374  CA  GLU L 339     -29.619 -45.199   6.391  1.00  0.070          C  
ATOM   5375  C   GLU L 339     -29.544 -46.627   5.885  1.00  0.070          C  
ATOM   5376  O   GLU L 339     -30.573 -47.298   5.769  1.00  0.070          O  
ATOM   5377  CB  GLU L 339     -29.572 -44.230   5.210  1.00  0.100          C  
ATOM   5378  CG  GLU L 339     -29.964 -42.790   5.534  1.00  0.100          C  
ATOM   5379  CD  GLU L 339     -29.793 -41.881   4.359  1.00  0.100          C  
ATOM   5380  OE1 GLU L 339     -29.228 -42.311   3.382  1.00  0.100          O  
ATOM   5381  OE2 GLU L 339     -30.230 -40.763   4.428  1.00  0.100          O  
ATOM   5382  H   GLU L 339     -27.878 -44.164   7.158  1.00  0.100          H  
ATOM   5383  HA  GLU L 339     -30.570 -45.088   6.897  1.00  0.080          H  
ATOM   5384 1HB  GLU L 339     -28.556 -44.211   4.811  1.00  0.120          H  
ATOM   5385 2HB  GLU L 339     -30.227 -44.590   4.419  1.00  0.120          H  
ATOM   5386 1HG  GLU L 339     -31.007 -42.769   5.848  1.00  0.120          H  
ATOM   5387 2HG  GLU L 339     -29.362 -42.430   6.362  1.00  0.120          H  
ATOM   5388  N   LYS L 340     -28.331 -47.114   5.610  1.00  0.080          N  
ATOM   5389  CA  LYS L 340     -28.174 -48.477   5.132  1.00  0.080          C  
ATOM   5390  C   LYS L 340     -28.607 -49.487   6.196  1.00  0.080          C  
ATOM   5391  O   LYS L 340     -29.303 -50.463   5.884  1.00  0.070          O  
ATOM   5392  CB  LYS L 340     -26.723 -48.712   4.714  1.00  0.110          C  
ATOM   5393  CG  LYS L 340     -26.323 -47.966   3.437  1.00  0.110          C  
ATOM   5394  CD  LYS L 340     -24.848 -48.165   3.094  1.00  0.110          C  
ATOM   5395  CE  LYS L 340     -24.459 -47.370   1.848  1.00  0.110          C  
ATOM   5396  NZ  LYS L 340     -23.006 -47.503   1.526  1.00  0.110          N  
ATOM   5397  H   LYS L 340     -27.517 -46.491   5.684  1.00  0.100          H  
ATOM   5398  HA  LYS L 340     -28.817 -48.612   4.263  1.00  0.100          H  
ATOM   5399 1HB  LYS L 340     -26.061 -48.377   5.517  1.00  0.130          H  
ATOM   5400 2HB  LYS L 340     -26.551 -49.776   4.565  1.00  0.130          H  
ATOM   5401 1HG  LYS L 340     -26.932 -48.327   2.610  1.00  0.130          H  
ATOM   5402 2HG  LYS L 340     -26.520 -46.903   3.566  1.00  0.130          H  
ATOM   5403 1HD  LYS L 340     -24.237 -47.825   3.934  1.00  0.130          H  
ATOM   5404 2HD  LYS L 340     -24.649 -49.221   2.923  1.00  0.130          H  
ATOM   5405 1HE  LYS L 340     -25.042 -47.728   1.002  1.00  0.130          H  
ATOM   5406 2HE  LYS L 340     -24.687 -46.315   2.015  1.00  0.130          H  
ATOM   5407 1HZ  LYS L 340     -22.793 -46.960   0.699  1.00  0.130          H  
ATOM   5408 2HZ  LYS L 340     -22.457 -47.158   2.303  1.00  0.130          H  
ATOM   5409 3HZ  LYS L 340     -22.781 -48.474   1.359  1.00  0.130          H  
ATOM   5410  N   LYS L 341     -28.215 -49.244   7.457  1.00  0.080          N  
ATOM   5411  CA  LYS L 341     -28.568 -50.145   8.551  1.00  0.080          C  
ATOM   5412  C   LYS L 341     -30.066 -50.132   8.829  1.00  0.080          C  
ATOM   5413  O   LYS L 341     -30.676 -51.184   9.034  1.00  0.070          O  
ATOM   5414  CB  LYS L 341     -27.827 -49.764   9.828  1.00  0.110          C  
ATOM   5415  CG  LYS L 341     -26.322 -50.024   9.819  1.00  0.110          C  
ATOM   5416  CD  LYS L 341     -25.674 -49.585  11.143  1.00  0.110          C  
ATOM   5417  CE  LYS L 341     -24.159 -49.740  11.108  1.00  0.110          C  
ATOM   5418  NZ  LYS L 341     -23.501 -49.317  12.404  1.00  0.110          N  
ATOM   5419  H   LYS L 341     -27.609 -48.436   7.643  1.00  0.100          H  
ATOM   5420  HA  LYS L 341     -28.285 -51.159   8.270  1.00  0.100          H  
ATOM   5421 1HB  LYS L 341     -27.985 -48.703  10.027  1.00  0.130          H  
ATOM   5422 2HB  LYS L 341     -28.248 -50.331  10.657  1.00  0.130          H  
ATOM   5423 1HG  LYS L 341     -26.157 -51.097   9.690  1.00  0.130          H  
ATOM   5424 2HG  LYS L 341     -25.859 -49.503   8.989  1.00  0.130          H  
ATOM   5425 1HD  LYS L 341     -25.926 -48.545  11.350  1.00  0.130          H  
ATOM   5426 2HD  LYS L 341     -26.060 -50.210  11.952  1.00  0.130          H  
ATOM   5427 1HE  LYS L 341     -23.909 -50.781  10.908  1.00  0.130          H  
ATOM   5428 2HE  LYS L 341     -23.769 -49.120  10.300  1.00  0.130          H  
ATOM   5429 1HZ  LYS L 341     -22.504 -49.431  12.322  1.00  0.130          H  
ATOM   5430 2HZ  LYS L 341     -23.711 -48.353  12.598  1.00  0.130          H  
ATOM   5431 3HZ  LYS L 341     -23.822 -49.903  13.205  1.00  0.130          H  
ATOM   5432  N   VAL L 342     -30.667 -48.944   8.829  1.00  0.080          N  
ATOM   5433  CA  VAL L 342     -32.081 -48.807   9.104  1.00  0.070          C  
ATOM   5434  C   VAL L 342     -32.911 -49.478   8.022  1.00  0.080          C  
ATOM   5435  O   VAL L 342     -33.893 -50.149   8.350  1.00  0.080          O  
ATOM   5436  CB  VAL L 342     -32.450 -47.334   9.339  1.00  0.100          C  
ATOM   5437  CG1 VAL L 342     -33.954 -47.142   9.423  1.00  0.100          C  
ATOM   5438  CG2 VAL L 342     -31.826 -46.901  10.674  1.00  0.100          C  
ATOM   5439  H   VAL L 342     -30.112 -48.105   8.657  1.00  0.100          H  
ATOM   5440  HA  VAL L 342     -32.286 -49.322  10.039  1.00  0.080          H  
ATOM   5441  HB  VAL L 342     -32.062 -46.724   8.518  1.00  0.120          H  
ATOM   5442 1HG1 VAL L 342     -34.153 -46.093   9.605  1.00  0.120          H  
ATOM   5443 2HG1 VAL L 342     -34.424 -47.445   8.488  1.00  0.120          H  
ATOM   5444 3HG1 VAL L 342     -34.354 -47.733  10.237  1.00  0.120          H  
ATOM   5445 1HG2 VAL L 342     -32.062 -45.862  10.873  1.00  0.120          H  
ATOM   5446 2HG2 VAL L 342     -32.230 -47.521  11.473  1.00  0.120          H  
ATOM   5447 3HG2 VAL L 342     -30.748 -47.025  10.638  1.00  0.120          H  
ATOM   5448  N   GLU L 343     -32.569 -49.289   6.741  1.00  0.080          N  
ATOM   5449  CA  GLU L 343     -33.320 -49.976   5.703  1.00  0.100          C  
ATOM   5450  C   GLU L 343     -33.138 -51.493   5.847  1.00  0.110          C  
ATOM   5451  O   GLU L 343     -34.097 -52.256   5.695  1.00  0.140          O  
ATOM   5452  CB  GLU L 343     -32.894 -49.481   4.316  1.00  0.130          C  
ATOM   5453  CG  GLU L 343     -33.386 -48.052   3.967  1.00  0.130          C  
ATOM   5454  CD  GLU L 343     -34.895 -47.995   3.719  1.00  0.130          C  
ATOM   5455  OE1 GLU L 343     -35.346 -48.707   2.840  1.00  0.130          O  
ATOM   5456  OE2 GLU L 343     -35.585 -47.226   4.371  1.00  0.130          O  
ATOM   5457  H   GLU L 343     -31.786 -48.678   6.485  1.00  0.100          H  
ATOM   5458  HA  GLU L 343     -34.377 -49.745   5.831  1.00  0.120          H  
ATOM   5459 1HB  GLU L 343     -31.801 -49.475   4.262  1.00  0.160          H  
ATOM   5460 2HB  GLU L 343     -33.256 -50.164   3.553  1.00  0.160          H  
ATOM   5461 1HG  GLU L 343     -33.137 -47.388   4.796  1.00  0.160          H  
ATOM   5462 2HG  GLU L 343     -32.856 -47.700   3.084  1.00  0.160          H  
ATOM   5463  N   ALA L 344     -31.930 -51.958   6.205  1.00  0.090          N  
ATOM   5464  CA  ALA L 344     -31.750 -53.390   6.392  1.00  0.120          C  
ATOM   5465  C   ALA L 344     -32.672 -53.913   7.500  1.00  0.140          C  
ATOM   5466  O   ALA L 344     -33.246 -54.994   7.360  1.00  0.220          O  
ATOM   5467  CB  ALA L 344     -30.303 -53.700   6.727  1.00  0.160          C  
ATOM   5468  H   ALA L 344     -31.122 -51.333   6.290  1.00  0.110          H  
ATOM   5469  HA  ALA L 344     -32.016 -53.889   5.462  1.00  0.140          H  
ATOM   5470 1HB  ALA L 344     -30.178 -54.774   6.840  1.00  0.190          H  
ATOM   5471 2HB  ALA L 344     -29.662 -53.337   5.924  1.00  0.190          H  
ATOM   5472 3HB  ALA L 344     -30.032 -53.205   7.655  1.00  0.190          H  
ATOM   5473  N   LEU L 345     -32.825 -53.144   8.589  1.00  0.110          N  
ATOM   5474  CA  LEU L 345     -33.721 -53.517   9.682  1.00  0.130          C  
ATOM   5475  C   LEU L 345     -35.199 -53.500   9.271  1.00  0.150          C  
ATOM   5476  O   LEU L 345     -35.948 -54.422   9.605  1.00  0.270          O  
ATOM   5477  CB  LEU L 345     -33.503 -52.564  10.875  1.00  0.170          C  
ATOM   5478  CG  LEU L 345     -32.168 -52.708  11.687  1.00  0.170          C  
ATOM   5479  CD1 LEU L 345     -31.977 -51.501  12.607  1.00  0.170          C  
ATOM   5480  CD2 LEU L 345     -32.249 -53.963  12.562  1.00  0.170          C  
ATOM   5481  H   LEU L 345     -32.247 -52.301   8.671  1.00  0.130          H  
ATOM   5482  HA  LEU L 345     -33.474 -54.531   9.980  1.00  0.160          H  
ATOM   5483 1HB  LEU L 345     -33.543 -51.547  10.498  1.00  0.210          H  
ATOM   5484 2HB  LEU L 345     -34.327 -52.701  11.568  1.00  0.210          H  
ATOM   5485  HG  LEU L 345     -31.316 -52.773  11.005  1.00  0.210          H  
ATOM   5486 1HD1 LEU L 345     -31.054 -51.622  13.177  1.00  0.210          H  
ATOM   5487 2HD1 LEU L 345     -31.918 -50.593  12.015  1.00  0.210          H  
ATOM   5488 3HD1 LEU L 345     -32.803 -51.440  13.279  1.00  0.210          H  
ATOM   5489 1HD2 LEU L 345     -31.343 -54.054  13.136  1.00  0.210          H  
ATOM   5490 2HD2 LEU L 345     -33.095 -53.882  13.243  1.00  0.210          H  
ATOM   5491 3HD2 LEU L 345     -32.369 -54.847  11.946  1.00  0.210          H  
ATOM   5492  N   GLU L 346     -35.607 -52.493   8.495  1.00  0.070          N  
ATOM   5493  CA  GLU L 346     -36.996 -52.348   8.054  1.00  0.060          C  
ATOM   5494  C   GLU L 346     -37.446 -53.441   7.088  1.00  0.040          C  
ATOM   5495  O   GLU L 346     -38.566 -53.945   7.185  1.00  0.060          O  
ATOM   5496  CB  GLU L 346     -37.186 -50.980   7.382  1.00  0.090          C  
ATOM   5497  CG  GLU L 346     -38.624 -50.652   6.903  1.00  0.090          C  
ATOM   5498  CD  GLU L 346     -39.637 -50.526   8.018  1.00  0.090          C  
ATOM   5499  OE1 GLU L 346     -39.241 -50.324   9.136  1.00  0.090          O  
ATOM   5500  OE2 GLU L 346     -40.808 -50.619   7.742  1.00  0.090          O  
ATOM   5501  H   GLU L 346     -34.939 -51.749   8.272  1.00  0.080          H  
ATOM   5502  HA  GLU L 346     -37.637 -52.396   8.932  1.00  0.070          H  
ATOM   5503 1HB  GLU L 346     -36.868 -50.194   8.068  1.00  0.110          H  
ATOM   5504 2HB  GLU L 346     -36.534 -50.924   6.507  1.00  0.110          H  
ATOM   5505 1HG  GLU L 346     -38.591 -49.711   6.355  1.00  0.110          H  
ATOM   5506 2HG  GLU L 346     -38.951 -51.424   6.203  1.00  0.110          H  
ATOM   5507  N   HIS L 347     -36.571 -53.852   6.173  1.00  0.060          N  
ATOM   5508  CA  HIS L 347     -36.975 -54.834   5.172  1.00  0.060          C  
ATOM   5509  C   HIS L 347     -36.515 -56.254   5.513  1.00  0.210          C  
ATOM   5510  O   HIS L 347     -36.693 -57.167   4.707  1.00  0.730          O  
ATOM   5511  CB  HIS L 347     -36.407 -54.418   3.819  1.00  0.080          C  
ATOM   5512  CG  HIS L 347     -36.892 -53.064   3.379  1.00  0.080          C  
ATOM   5513  ND1 HIS L 347     -38.187 -52.809   2.953  1.00  0.080          N  
ATOM   5514  CD2 HIS L 347     -36.238 -51.890   3.323  1.00  0.080          C  
ATOM   5515  CE1 HIS L 347     -38.290 -51.516   2.657  1.00  0.080          C  
ATOM   5516  NE2 HIS L 347     -37.113 -50.949   2.877  1.00  0.080          N  
ATOM   5517  H   HIS L 347     -35.652 -53.400   6.109  1.00  0.070          H  
ATOM   5518  HA  HIS L 347     -38.060 -54.845   5.096  1.00  0.070          H  
ATOM   5519 1HB  HIS L 347     -35.317 -54.389   3.882  1.00  0.100          H  
ATOM   5520 2HB  HIS L 347     -36.679 -55.152   3.063  1.00  0.100          H  
ATOM   5521  HD2 HIS L 347     -35.205 -51.709   3.581  1.00  0.100          H  
ATOM   5522  HE1 HIS L 347     -39.184 -51.010   2.297  1.00  0.100          H  
ATOM   5523  HE2 HIS L 347     -36.827 -49.957   2.753  1.00  0.100          H  
ATOM   5524  N   GLY L 348     -35.963 -56.398   6.718  1.00  0.190          N  
ATOM   5525  CA  GLY L 348     -35.397 -57.594   7.349  1.00  0.120          C  
ATOM   5526  C   GLY L 348     -35.537 -58.906   6.600  1.00  1.260          C  
ATOM   5527  O   GLY L 348     -36.056 -59.870   7.177  1.00  1.760          O  
ATOM   5528  OXT GLY L 348     -34.696 -59.118   5.729  1.00  0.180          O  
ATOM   5529  H   GLY L 348     -35.923 -55.549   7.275  1.00  0.230          H  
ATOM   5530 1HA  GLY L 348     -34.337 -57.406   7.532  1.00  0.140          H  
ATOM   5531 2HA  GLY L 348     -35.849 -57.701   8.334  1.00  0.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1954.52 131.305 1716.73 -96.5111 27.0544 86.6188 913.926 -919.44 -3.57365 -24.0387 -856.288 -111.665 -382.154 -3.07333 -4.67292 -48.5157 0 14.2015 6.54156 16.4857 139.308 342.624 -55.2894 7.20022 -115.497 -100.989 119.069 -1155.16
GLU:NtermProteinFull_1 -4.59064 0.21906 5.63775 -0.20424 0.02089 0.29173 3.08286 -2.6756 -0.05794 -0.19873 -3.00546 0.53236 0 0 0 0 0 0.11236 0.09796 0.04094 0 2.84544 0 0 -2.7348 0 0.13183 -0.45425
VAL_2 -5.59108 0.43637 3.06645 -0.31864 0.21194 0.07321 1.67548 -2.06693 -0.00375 -0.02994 -1.38707 -0.09023 0 0 0 0 0 0.0551 -0.04818 0.00731 0.05741 0 -0.30228 0 1.9342 -0.04668 0.51999 -1.8473
GLU_3 -4.03442 0.23846 5.37836 -0.35208 0.09672 0.42766 1.75282 -2.29594 -0.06298 -0.39526 -1.93617 -0.63331 0 0 0 0 0 0.02158 0.02303 0.01239 0 3.14448 -0.12348 0 -2.7348 -0.21908 0.46388 -1.22815
ALA_4 -4.51939 0.22733 4.27676 -0.0209 0 0 1.96442 -2.3395 -0.02115 -0.1453 -1.31411 -0.35689 0 0 0 0 0 0.05127 0.04729 0 0 0 -0.19672 0 1.8394 -0.33594 0.19873 -0.64468
LEU_5 -8.92054 0.72008 4.14215 -0.47471 0.17606 0.11679 3.25465 -3.10526 -0 -0 -2.3334 0.21344 0 0 0 0 0 0.02094 -0.02109 0.11881 0.38721 0 -0.26776 0 0.18072 -0.30297 0.33396 -5.76093
GLU_6 -5.81576 0.30116 5.76577 -0.21433 0.02748 0.29885 2.4771 -2.89243 -0.01725 -0.15937 -2.7193 -0.58718 0 0 0 0 0 0.00766 0.0176 0.01679 0 3.01084 -0.22964 0 -2.7348 -0.4115 0.31454 -3.54379
LYS_7 -4.94255 0.19509 6.17326 -0.3052 0.03445 0.13793 2.82066 -2.78857 -0.00375 -0.02994 -3.46125 -0.0346 0 0 0 0 0 0.00419 0.02977 0.0235 1.78954 0 -0.00279 0 -1.5107 -0.42509 0.23685 -2.05918
LYS_8 -6.23324 0.6007 6.92634 -0.29885 0.02446 0.13054 3.93554 -3.2957 -0 -0 -5.38648 -0.01661 0 0 0 0 0 0.00296 0.00265 0.01317 1.77528 0 0.01002 0 -1.5107 -0.3204 0.21436 -3.42597
VAL_9 -7.37512 0.54289 3.53276 -0.3129 0.1472 0.07066 2.84546 -2.75229 -0 -0 -2.35333 -0.21668 0 0 0 0 0 0.01096 0.02449 0.01936 0.10122 0 -0.29653 0 1.9342 -0.237 0.39778 -3.91685
ALA_10 -3.83966 0.16034 4.18644 -0.02179 0 0 2.42254 -2.32328 -0 -0 -2.09251 -0.36014 0 0 0 0 0 0.00586 0.07298 0 0 0 -0.25626 0 1.8394 -0.28057 0.43094 -0.0557
ALA_11 -4.44318 0.31261 4.70514 -0.02175 0 0 2.69826 -2.53603 -0 -0 -2.28749 -0.36305 0 0 0 0 0 0.00821 0.03208 0 0 0 -0.19322 0 1.8394 -0.38164 0.22623 -0.40442
LEU_12 -9.46644 0.97417 4.40976 -0.47317 0.18452 0.11132 3.32622 -3.28224 -0 -0 -2.69743 0.21949 0 0 0 0 0 0.00971 0.02431 0.0952 0.38998 0 -0.26698 0 0.18072 -0.30923 0.42149 -6.1486
GLU_13 -6.27201 0.48714 8.31349 -0.58847 0.06402 1.03812 4.3776 -3.70943 -0 -0 -6.29156 -0.52321 0 0 0 -1.52216 0 0.00363 0.03814 0.07235 0 3.57744 -0.19388 0 -2.7348 -0.38806 0.57027 -3.68139
SER_14 -4.08436 0.18534 4.98372 -0.02738 0 0.06398 2.30081 -2.39937 -0.01054 -0.13441 -2.17667 -0.58397 0 0 0 0 0 0.0172 -0.00954 0.00109 0.68651 0 0.33758 0.60002 -0.77834 -0.13203 0.32191 -0.83845
LYS_15 -6.85394 0.4584 7.8398 -0.30962 0.02995 0.14367 4.3494 -3.58458 -0 -0 -5.21606 0.0243 0 0 0 -0.62867 0 0.00466 0.01225 0.17519 1.75168 0 0.01491 0 -1.5107 -0.07241 0.17414 -3.19761
VAL_16 -7.91021 0.58009 4.40451 -0.3137 0.15286 0.07159 3.08259 -3.03365 -0 -0 -2.59787 -0.20715 0 0 0 0 0 0.00514 -0.01642 0.03533 0.09145 0 -0.29382 0 1.9342 -0.25842 0.41988 -3.8536
GLN_17 -5.93904 0.34235 7.08354 -0.27322 0.03883 0.20896 3.10128 -3.19176 -0.02677 -0.28874 -3.18236 -0.50861 0 0 0 -0.88815 0 0.00847 0.05088 0.01708 0 2.8815 -0.07331 0 -0.18838 -0.17991 0.49373 -0.51363
ALA_18 -4.42439 0.25841 4.74033 -0.02118 0 0 2.5401 -2.47866 -0 -0 -2.22809 -0.36333 0 0 0 0 0 0.00996 0.06274 0 0 0 -0.20477 0 1.8394 -0.28375 0.29435 -0.25887
LEU_19 -9.49346 0.92101 4.03256 -0.48241 0.19708 0.11764 3.10947 -3.12453 -0 -0 -2.69427 0.21785 0 0 0 0 0 0.01042 0.00746 0.14283 0.38609 0 -0.26931 0 0.18072 -0.30995 0.35779 -6.69301
GLU_20 -6.28458 0.38112 6.8154 -0.2167 0.02956 0.30694 3.02207 -3.13824 -0.01624 -0.15433 -2.76814 -0.60267 0 0 0 0 0 0.00106 -0.00186 0.00986 0 3.00389 -0.22826 0 -2.7348 -0.40975 0.35348 -2.63222
LYS_21 -4.27533 0.17014 5.03045 -0.30313 0.0322 0.13756 2.24642 -2.33153 -0 -0 -2.18712 -0.00904 0 0 0 0 0 0.00373 -0.01352 0.03211 1.77455 0 0.01543 0 -1.5107 -0.43737 0.19879 -1.42636
LYS_22 -6.81583 0.35645 7.33414 -0.29787 0.02395 0.13094 3.71538 -3.35991 -0.01435 -0.07793 -4.26437 -0.00939 0 0 0 -0.58131 0 0.00565 -0.01963 0.05041 1.80333 0 -0.00981 0 -1.5107 -0.2988 0.20738 -3.63225
VAL_23 -7.82575 0.55737 3.88785 -0.31647 0.17273 0.07193 2.87555 -2.87975 -0 -0 -2.48276 -0.23054 0 0 0 0 0 0.01374 0.00256 0.00788 0.10808 0 -0.30968 0 1.9342 -0.19721 0.43211 -4.17817
GLU_24 -5.66929 0.44236 7.61575 -0.35165 0.02491 0.63517 4.01133 -3.42618 -0.00468 -0.0234 -4.8124 -0.49436 0 0 0 -0.96009 0 0.01279 0.09605 0.29517 0 3.63143 -0.25025 0 -2.7348 -0.35138 0.62724 -1.6863
ALA_25 -3.71807 0.2219 4.21171 -0.02088 0 0 2.37892 -2.3023 -0 -0 -1.91023 -0.35697 0 0 0 0 0 0.00762 0.0611 0 0 0 -0.23661 0 1.8394 -0.47993 0.43226 0.12792
LEU_26 -7.24115 0.62286 2.9373 -0.46326 0.15453 0.11457 1.76336 -2.30198 -0 -0 -0.81488 0.21157 0 0 0 0 0 0.01007 0.09839 0.23076 0.35339 0 -0.27423 0 0.18072 -0.34721 0.37403 -4.39118
GLU_27 -4.77052 0.16854 5.1074 -0.21298 0.01764 0.28016 1.62578 -2.27785 -0.02274 -0.13126 -1.10447 -0.5287 0 0 0 0 0 0.01381 -0.04661 0.16482 0 3.14935 -0.31762 0 -2.7348 -0.3392 0.52729 -1.43196
HIS_28 -3.13193 0.26977 3.6633 -0.4214 0.00796 0.51588 1.64402 -1.71699 -0 -0 -2.22753 -0.13337 0 0 0 -0.44187 0 0.01231 -0.03129 0.02047 0 1.86526 -0.12458 0 -0.45461 -0.22872 0.57344 -0.33988
GLY:CtermProteinFull_29 -1.10011 0.0225 2.04627 -0.0002 0 0 0.93223 -0.90398 -0 -0 -0.62661 0.16965 0 0 0 0 0 0.02069 0 0 0 0 0 0 0.83697 -0.04455 0.38345 1.73631
GLU:NtermProteinFull_30 -4.15944 0.1607 5.09431 -0.33248 0.05807 0.39766 2.01805 -2.39534 -0.01893 -0.07848 -2.47234 0.36048 0 0 0 0 0 0.05715 0.00669 0.03879 0 3.44165 0 0 -2.7348 0 0.06448 -0.49378
VAL_31 -5.42425 0.36942 3.36291 -0.3217 0.24135 0.07465 1.5916 -2.10956 -0 -0 -1.21993 -0.23664 0 0 0 0 0 0.00702 -0.05918 0.01952 0.16376 0 -0.1766 0 1.9342 -0.10986 0.20858 -1.68472
GLU_32 -4.28672 0.1915 5.73562 -0.45444 0.28756 1.44745 2.01013 -2.55015 -0.05419 -0.38965 -2.08282 -3.06845 0 0 0 0 0 0.0145 0.09748 0.11353 0 4.03684 -0.18598 0 -2.7348 -0.35426 0.29714 -1.92971
ALA_33 -4.13335 0.28946 4.4566 -0.02223 0 0 2.0518 -2.29552 -0.04705 -0.20848 -1.02399 -0.36377 0 0 0 0 0 0.01523 0.03008 0 0 0 -0.2208 0 1.8394 -0.4502 0.28083 0.19799
LEU_34 -8.94618 0.62032 4.25328 -0.46218 0.17733 0.11138 3.01893 -3.11008 -0 -0 -2.37816 0.19574 0 0 0 0 0 0.01066 0.01133 0.0833 0.3659 0 -0.26933 0 0.18072 -0.35704 0.42456 -6.06952
GLU_35 -5.61646 0.52144 7.44596 -0.63866 0.14275 1.18138 3.94529 -3.45306 -0 -0 -5.56392 -0.65816 0 0 0 0 0 0.00548 0.02003 0.00056 0 3.46258 -0.25547 0 -2.7348 -0.39991 0.44668 -2.14829
LYS_36 -4.43738 0.16986 4.88217 -0.30371 0.0284 0.13566 2.38952 -2.40449 -0 -0 -2.08474 -0.01323 0 0 0 0 0 0.00685 -0.0113 0.00928 1.75073 0 0.01225 0 -1.5107 -0.44184 0.24399 -1.57867
LYS_37 -5.9575 0.37469 6.26551 -0.29589 0.02237 0.12914 3.67673 -3.0657 -0 -0 -4.67908 -0.03586 0 0 0 -0.56938 0 0.00571 0.00413 0.24242 1.8031 0 -0.0183 0 -1.5107 -0.33262 0.22463 -3.71659
VAL_38 -7.46911 0.56691 3.64276 -0.31256 0.15029 0.07043 2.93234 -2.79653 -0 -0 -2.38486 -0.19467 0 0 0 0 0 0.01394 0.0159 0.02817 0.08423 0 -0.29908 0 1.9342 -0.20332 0.41145 -3.80949
ALA_39 -3.90299 0.1659 4.23768 -0.02157 0 0 2.34266 -2.3481 -0 -0 -2.19953 -0.3615 0 0 0 0 0 0.00861 0.09957 0 0 0 -0.25397 0 1.8394 -0.27842 0.41738 -0.25486
ALA_40 -4.40698 0.29825 4.67631 -0.02182 0 0 2.67262 -2.51893 -0 -0 -2.16299 -0.36116 0 0 0 0 0 0.00728 0.03124 0 0 0 -0.20242 0 1.8394 -0.39435 0.24486 -0.29869
LEU_41 -9.46429 0.9613 4.43721 -0.4709 0.18046 0.11052 3.31503 -3.28808 -0 -0 -2.72889 0.21794 0 0 0 0 0 0.01075 0.02581 0.10897 0.39034 0 -0.2666 0 0.18072 -0.31861 0.41879 -6.17952
GLU_42 -6.27595 0.4979 8.32262 -0.58812 0.06466 1.03715 4.37774 -3.71267 -0 -0 -6.29554 -0.5255 0 0 0 -1.51727 0 0.00423 0.0411 0.07187 0 3.58697 -0.19159 0 -2.7348 -0.38915 0.57322 -3.65311
SER_43 -4.06095 0.19008 4.96224 -0.02733 0 0.06393 2.28025 -2.38825 -0.0105 -0.13398 -2.14083 -0.58438 0 0 0 0 0 0.01782 -0.01 0.0011 0.68636 0 0.3377 0.60002 -0.77834 -0.13353 0.32807 -0.80053
LYS_44 -6.8044 0.44435 7.77327 -0.30912 0.03001 0.14332 4.31226 -3.55684 -0 -0 -5.16229 0.02626 0 0 0 -0.63472 0 0.00403 0.0083 0.18082 1.75047 0 0.01503 0 -1.5107 -0.07381 0.17898 -3.1848
VAL_45 -7.90123 0.57423 4.39117 -0.31321 0.15213 0.07141 3.05947 -3.02793 -0 -0 -2.59566 -0.20233 0 0 0 0 0 0.00571 -0.01851 0.03493 0.09117 0 -0.29599 0 1.9342 -0.25808 0.4112 -3.88732
GLN_46 -5.91569 0.33936 7.05881 -0.27322 0.03896 0.20901 3.08574 -3.17973 -0.0267 -0.28817 -3.16163 -0.50778 0 0 0 -0.8886 0 0.01047 0.04909 0.0167 0 2.881 -0.07459 0 -0.18838 -0.17928 0.4847 -0.50994
ALA_47 -4.59063 0.29435 4.88093 -0.02108 0 0 2.55228 -2.55063 -0 -0 -2.18248 -0.36416 0 0 0 0 0 0.00855 0.06029 0 0 0 -0.19989 0 1.8394 -0.2787 0.29591 -0.25585
LEU_48 -9.53109 0.90546 4.08984 -0.48331 0.19966 0.11866 3.09886 -3.13813 -0 -0 -2.68511 0.21917 0 0 0 0 0 0.00983 0.00462 0.14308 0.3771 0 -0.27115 0 0.18072 -0.30898 0.35943 -6.71134
GLU_49 -6.24608 0.37027 6.7772 -0.21679 0.02974 0.30722 3.0013 -3.12021 -0.0162 -0.15419 -2.75018 -0.60121 0 0 0 0 0 0.00092 -0.00026 0.00916 0 3.0041 -0.2277 0 -2.7348 -0.41329 0.3508 -2.63019
LYS_50 -4.28388 0.16414 5.02648 -0.30293 0.03211 0.13744 2.26113 -2.33346 -0 -0 -2.21999 -0.0089 0 0 0 0 0 0.00112 -0.01795 0.03186 1.76917 0 0.01133 0 -1.5107 -0.44591 0.19412 -1.4948
LYS_51 -6.5271 0.37227 6.29056 -0.31429 0.03818 0.14826 3.2119 -3.04302 -0 -0 -2.53593 0.01556 0 0 0 0 0 0.00422 -0.01669 0.10462 1.80788 0 -0.00108 0 -1.5107 -0.29565 0.16746 -2.08356
VAL_52 -7.80156 0.54284 3.88183 -0.31644 0.17361 0.07192 2.888 -2.86681 -0 -0 -2.68095 -0.22851 0 0 0 0 0 0.0132 0.0196 0.00723 0.10538 0 -0.31009 0 1.9342 -0.18401 0.39574 -4.35482
GLU_53 -5.58286 0.33562 7.54235 -0.38208 0.03327 0.70788 4.02679 -3.38527 -0.0029 -0.01368 -4.64547 -0.48649 0 0 0 -1.10685 0 0.00735 0.07387 0.22076 0 3.48971 -0.27408 0 -2.7348 -0.35706 0.5544 -1.97956
ALA_54 -3.44179 0.18911 3.81752 -0.02181 0 0 1.8553 -2.12237 -0 -0 -1.06451 -0.36755 0 0 0 0 0 0.00713 0.06904 0 0 0 -0.29042 0 1.8394 -0.53786 0.35395 0.28515
LEU_55 -7.11808 0.55092 3.12257 -0.44347 0.13002 0.09856 1.9131 -2.37705 -0 -0 -1.17277 0.21317 0 0 0 0 0 0.02874 -0.02285 0.1329 0.61728 0 -0.21561 0 0.18072 -0.26938 0.37559 -4.25564
GLU_56 -5.00676 0.22406 5.28429 -0.22102 0.01866 0.28926 1.84386 -2.35797 -0.01725 -0.09161 -1.23021 -0.53746 0 0 0 0 0 0.02462 -0.05456 0.26753 0 3.09643 -0.35755 0 -2.7348 -0.33073 0.58585 -1.30536
HIS_57 -3.10246 0.22099 3.68656 -0.44144 0.02452 0.54292 1.68878 -1.72105 -0 -0 -2.53322 -0.14446 0 0 0 -0.52555 0 0.13832 -0.04662 0.08339 0 1.63552 -0.33129 0 -0.45461 -0.62697 0.53847 -1.3682
GLY:CtermProteinFull_58 -1.13105 0.04851 1.96332 -0.00022 0 0 0.81481 -0.8867 -0 -0 -0.59878 0.18468 0 0 0 0 0 0.1484 0 0 0 0 0 0 0.83697 -0.32174 0.29395 1.35216
GLU:NtermProteinFull_59 -3.74777 0.16326 4.30457 -0.22552 0.03923 0.36019 1.88971 -2.09812 -0.07132 -0.32909 -2.66434 0.49839 0 0 0 0 0 0.21605 0.05053 0.03699 0 2.82497 0 0 -2.7348 0 0.12039 -1.36669
VAL_60 -5.86133 0.39441 3.64009 -0.26717 0.13503 0.04487 1.47013 -2.27106 -0.01806 -0.13769 -1.43626 0.36359 0 0 0 0 0 0.0272 -0.03926 0.04869 0.6966 0 0.18046 0 1.9342 -0.14654 0.48039 -0.76174
GLU_61 -3.91919 0.23436 5.43346 -0.45206 0.25601 1.44378 1.73535 -2.47306 -0.03694 -0.22335 -1.31856 -3.03758 0 0 0 0 0 0.00938 0.14486 0.02023 0 3.99279 -0.1902 0 -2.7348 -0.35352 0.46392 -1.00513
ALA_62 -4.16479 0.28957 4.52538 -0.02218 0 0 2.15814 -2.31978 -0.061 -0.27778 -1.08958 -0.36821 0 0 0 0 0 0.01052 0.02971 0 0 0 -0.2193 0 1.8394 -0.41378 0.20799 0.12432
LEU_63 -9.27461 0.90083 3.83892 -0.47276 0.18976 0.11476 2.9612 -3.01781 -0 -0 -1.99783 0.20279 0 0 0 0 0 0.00376 0.01166 0.08547 0.35927 0 -0.27343 0 0.18072 -0.35887 0.44515 -6.10104
GLU_64 -5.20142 0.25755 6.51351 -0.58838 0.09795 1.03538 3.40085 -3.10887 -0 -0 -4.94441 -0.60173 0 0 0 -0.56938 0 0.00475 -0.00073 0.08103 0 3.78775 -0.22224 0 -2.7348 -0.41632 0.4704 -2.73911
LYS_65 -4.38916 0.17826 4.84239 -0.30099 0.02793 0.13352 2.4157 -2.39593 -0 -0 -2.01244 -0.00918 0 0 0 0 0 0.00581 0.00165 0.00343 1.76929 0 0.01078 0 -1.5107 -0.43916 0.21491 -1.4539
LYS_66 -5.90458 0.35522 5.15854 -0.30637 0.02823 0.13714 2.79472 -2.71213 -0 -0 -2.38903 -0.00323 0 0 0 0 0 0.00388 0.00155 0.04223 1.78962 0 0.00386 0 -1.5107 -0.32408 0.12721 -2.70792
VAL_67 -7.38828 0.53314 3.61056 -0.31076 0.14628 0.06991 2.90736 -2.77585 -0 -0 -2.45871 -0.19437 0 0 0 0 0 0.01205 0.02275 0.01866 0.0863 0 -0.30779 0 1.9342 -0.20955 0.32537 -3.97875
ALA_68 -3.87526 0.16132 4.20905 -0.02171 0 0 2.3806 -2.33383 -0 -0 -2.1387 -0.36079 0 0 0 0 0 0.00604 0.08107 0 0 0 -0.2548 0 1.8394 -0.27233 0.41075 -0.16918
ALA_69 -4.41984 0.30418 4.68852 -0.02176 0 0 2.67788 -2.52545 -0 -0 -2.20712 -0.3619 0 0 0 0 0 0.00735 0.03375 0 0 0 -0.19653 0 1.8394 -0.38544 0.23602 -0.33094
LEU_70 -9.43194 0.96334 4.42355 -0.47329 0.18477 0.11148 3.31153 -3.2782 -0 -0 -2.71259 0.21944 0 0 0 0 0 0.01052 0.02401 0.10533 0.39008 0 -0.267 0 0.18072 -0.31189 0.41867 -6.13147
GLU_71 -6.27385 0.48723 8.30977 -0.58798 0.0643 1.03685 4.37741 -3.70809 -0 -0 -6.28794 -0.52444 0 0 0 -1.52242 0 0.00348 0.03911 0.07273 0 3.58303 -0.19279 0 -2.7348 -0.38869 0.56989 -3.6772
SER_72 -4.07008 0.18814 4.97206 -0.02734 0 0.06393 2.28939 -2.39298 -0.01041 -0.13332 -2.16235 -0.58448 0 0 0 0 0 0.01793 -0.00947 0.00113 0.68614 0 0.33767 0.60002 -0.77834 -0.13283 0.32356 -0.82163
LYS_73 -6.83011 0.45171 7.80111 -0.30864 0.02961 0.14286 4.32438 -3.56799 -0 -0 -5.17893 0.02473 0 0 0 -0.63401 0 0.00485 0.00897 0.17946 1.75056 0 0.01504 0 -1.5107 -0.07309 0.17799 -3.19221
VAL_74 -7.89553 0.57214 4.39606 -0.31334 0.15228 0.07148 3.06577 -3.02761 -0 -0 -2.60356 -0.2035 0 0 0 0 0 0.00539 -0.01969 0.03508 0.08988 0 -0.29574 0 1.9342 -0.25774 0.41419 -3.88023
GLN_75 -5.90729 0.33174 7.05023 -0.2734 0.03911 0.20923 3.07634 -3.17691 -0.02721 -0.29002 -3.15738 -0.50814 0 0 0 -0.8877 0 0.00786 0.05279 0.01622 0 2.88148 -0.07737 0 -0.18838 -0.18086 0.4853 -0.52436
ALA_76 -4.40388 0.25802 4.72597 -0.02116 0 0 2.54232 -2.47244 -0 -0 -2.24409 -0.36296 0 0 0 0 0 0.0101 0.06125 0 0 0 -0.20123 0 1.8394 -0.2826 0.29387 -0.25744
LEU_77 -9.47983 0.91136 4.02267 -0.48198 0.19607 0.11755 3.09373 -3.11755 -0 -0 -2.65987 0.21806 0 0 0 0 0 0.00963 0.00373 0.14202 0.38139 0 -0.27049 0 0.18072 -0.30848 0.35783 -6.68344
GLU_78 -6.40452 0.41204 7.04367 -0.21619 0.02935 0.30584 3.01564 -3.22595 -0.0168 -0.1567 -2.56031 -0.60109 0 0 0 0 0 0.00656 -0.00841 0.01065 0 3.00586 -0.22155 0 -2.7348 -0.40859 0.35759 -2.36769
LYS_79 -4.36419 0.17341 5.19548 -0.30395 0.03337 0.13869 2.2645 -2.40509 -0.00754 -0.09976 -2.14837 -0.01051 0 0 0 0 0 0.0059 -0.00833 0.02624 1.78192 0 0.00681 0 -1.5107 -0.42862 0.20613 -1.45461
LYS_80 -6.74173 0.3521 7.23509 -0.2957 0.02338 0.12868 3.67691 -3.32307 -0.01806 -0.10786 -4.33025 -0.01352 0 0 0 -0.51822 0 0.00601 -0.01735 0.04381 1.79252 0 0.0038 0 -1.5107 -0.30408 0.21093 -3.70731
VAL_81 -7.77633 0.54446 3.93845 -0.31531 0.16293 0.07175 2.92907 -2.88803 -0 -0 -2.40046 -0.22535 0 0 0 0 0 0.00674 -0.01641 0.00632 0.10243 0 -0.31243 0 1.9342 -0.20582 0.44337 -4.0004
GLU_82 -4.55213 0.21139 5.66821 -0.21219 0.02456 0.29345 2.43833 -2.63613 -0.02015 -0.23556 -2.02506 -0.60246 0 0 0 0 0 0.00882 0.05984 0.02361 0 3.00926 -0.23916 0 -2.7348 -0.35278 0.46577 -1.4072
ALA_83 -3.73084 0.20011 4.24587 -0.02141 0 0 2.39463 -2.29415 -0 -0 -2.00509 -0.35723 0 0 0 0 0 0.01003 0.07712 0 0 0 -0.22521 0 1.8394 -0.48463 0.2587 -0.0927
LEU_84 -7.29503 0.64424 2.91546 -0.46512 0.15779 0.11314 1.78062 -2.32095 -0 -0 -0.94778 0.21005 0 0 0 0 0 0.0132 0.09163 0.23001 0.36381 0 -0.27249 0 0.18072 -0.34317 0.32193 -4.62193
GLU_85 -4.4432 0.14149 4.82815 -0.22029 0.02799 0.30844 1.89042 -2.1776 -0.01261 -0.1358 -1.15574 -0.58712 0 0 0 0 0 0.01996 -0.0282 0.01864 0 3.01157 -0.29581 0 -2.7348 -0.42583 0.338 -1.63233
HIS_D_86 -2.62234 0.07838 3.7175 -0.73055 0.05128 0.81136 2.03389 -1.64956 -0 -0 -2.45953 -0.35605 0 0 -0.9346 0 0 0.03603 -0.01394 0.01998 0 2.44371 -0.2347 0 -0.45461 -0.16431 0.22044 -0.2076
GLY:CtermProteinFull_87 -1.62704 0.03203 2.85126 -0.00028 0 0 1.57936 -1.23083 -0 -0 -2.16638 0.2357 0 0 -0.9346 0 0 0.02592 0 0 0 0 0 0 0.83697 0.11149 0.15438 -0.13202
GLU:NtermProteinFull_88 -3.03396 0.21784 2.97463 -0.49094 0.37228 1.75005 1.69142 -1.51787 -0.02752 -0.15169 -1.26317 -2.55319 0 0 0 0 0 0.09271 0.01811 0.00095 0 4.48912 0 0 -2.7348 0 0.11027 -0.05576
VAL_89 -5.70778 0.37692 3.46402 -0.31884 0.20939 0.07402 1.73945 -2.22351 -0.02669 -0.14976 -1.11231 -0.19779 0 0 0 0 0 0.02342 -0.05865 0.02394 0.12288 0 -0.21635 0 1.9342 -0.09566 0.30116 -1.83792
GLU_90 -3.78937 0.15939 4.97958 -0.45878 0.29423 1.45821 1.475 -2.25737 -0.04978 -0.31987 -1.56394 -3.06214 0 0 0 0 0 0.15854 0.08151 0.03306 0 4.01246 -0.2502 0 -2.7348 -0.3954 0.26233 -1.96734
ALA_91 -4.05409 0.28257 4.34531 -0.02151 0 0 2.0739 -2.23244 -0.02968 -0.15316 -1.14139 -0.35912 0 0 0 0 0 0.01732 0.03059 0 0 0 -0.13131 0 1.8394 -0.42271 0.16299 0.20666
LEU_92 -9.18739 0.76732 3.92974 -0.47651 0.19305 0.1155 3.01551 -3.02019 -0 -0 -2.29511 0.21141 0 0 0 0 0 0.00878 0.0029 0.11117 0.35086 0 -0.27631 0 0.18072 -0.27792 0.32922 -6.31727
GLU_93 -5.55279 0.29367 5.5825 -0.21474 0.02787 0.30194 2.43509 -2.7955 -0.01927 -0.16478 -2.46875 -0.60265 0 0 0 0 0 0.01007 0.01909 0.00556 0 3.01066 -0.22625 0 -2.7348 -0.43304 0.34965 -3.17646
LYS_94 -4.26301 0.17993 4.82876 -0.30093 0.02909 0.13382 2.46275 -2.38697 -0 -0 -2.07065 -0.0104 0 0 0 0 0 0.0068 -0.00048 0.00415 1.79865 0 -0.00441 0 -1.5107 -0.41672 0.19074 -1.32956
LYS_95 -5.82032 0.34371 5.06939 -0.30712 0.02872 0.13752 2.73447 -2.66622 -0 -0 -2.3019 0.00185 0 0 0 0 0 0.00258 0.00199 0.03373 1.7739 0 0.01422 0 -1.5107 -0.3054 0.11998 -2.64961
VAL_96 -7.35937 0.53968 3.55237 -0.31167 0.14526 0.07014 2.84302 -2.7539 -0 -0 -2.41323 -0.21525 0 0 0 0 0 0.00895 0.02589 0.01195 0.1016 0 -0.30468 0 1.9342 -0.23229 0.36865 -3.98871
ALA_97 -3.84746 0.16364 4.18653 -0.02187 0 0 2.41393 -2.32188 -0 -0 -2.02122 -0.36017 0 0 0 0 0 0.00298 0.0716 0 0 0 -0.26918 0 1.8394 -0.28623 0.44548 -0.00446
ALA_98 -4.43789 0.31799 4.70045 -0.02162 0 0 2.69938 -2.53073 -0 -0 -2.31313 -0.36165 0 0 0 0 0 0.0061 0.04322 0 0 0 -0.18514 0 1.8394 -0.38273 0.22391 -0.40245
LEU_99 -9.43244 0.98369 4.32032 -0.47538 0.18581 0.11427 3.35673 -3.24664 -0 -0 -2.65604 0.21135 0 0 0 0 0 0.00314 0.01669 0.10117 0.35745 0 -0.27566 0 0.18072 -0.31309 0.36314 -6.20478
GLU_100 -6.17452 0.55289 8.10338 -0.55771 0.09838 0.96246 3.92213 -3.63456 -0 -0 -5.94822 -0.59166 0 0 0 -0.88495 0 0.00987 0.00316 0.08725 0 3.69161 -0.15069 0 -2.7348 -0.36028 0.39747 -3.20878
SER_101 -4.00985 0.17911 4.89956 -0.02748 0 0.06413 2.29125 -2.35895 -0.00558 -0.08669 -2.16765 -0.58957 0 0 0 0 0 0.02262 -0.01283 0.00113 0.67778 0 0.33869 0.60001 -0.77834 -0.08393 0.19397 -0.85263
LYS_102 -6.84597 0.4497 7.78556 -0.30902 0.02944 0.14302 4.30951 -3.56554 -0 -0 -5.17122 0.02514 0 0 0 -0.62817 0 0.00503 0.00063 0.1776 1.75546 0 0.01791 0 -1.5107 -0.05898 0.1707 -3.21989
VAL_103 -7.90115 0.6143 4.31004 -0.31452 0.15262 0.07141 3.12502 -3.00974 -0 -0 -2.51474 -0.20828 0 0 0 0 0 0.01224 -0.01469 0.02763 0.09767 0 -0.29697 0 1.9342 -0.25292 0.44079 -3.72708
GLN_104 -5.86024 0.34999 7.01152 -0.27697 0.04024 0.21799 3.12958 -3.1576 -0.02305 -0.24585 -2.96682 -0.517 0 0 0 -0.88495 0 0.01619 0.07688 0.01127 0 2.89106 -0.10319 0 -0.18838 -0.1981 0.50486 -0.17258
ALA_105 -4.58645 0.29389 4.87689 -0.02113 0 0 2.58041 -2.55603 -0 -0 -2.2108 -0.3635 0 0 0 0 0 0.00577 0.06232 0 0 0 -0.20127 0 1.8394 -0.29884 0.2893 -0.29005
LEU_106 -9.54198 0.90018 4.13241 -0.48153 0.19464 0.11801 3.1092 -3.14979 -0 -0 -2.68422 0.21639 0 0 0 0 0 0.00632 0.01035 0.14413 0.37154 0 -0.27225 0 0.18072 -0.31427 0.36238 -6.69778
GLU_107 -6.43089 0.41222 7.11432 -0.21646 0.02956 0.30658 3.06341 -3.24737 -0.01747 -0.15916 -2.5668 -0.60067 0 0 0 0 0 0.00179 -0.00885 0.01009 0 3.00755 -0.21561 0 -2.7348 -0.40834 0.36528 -2.29563
LYS_108 -4.36288 0.16297 5.16894 -0.3031 0.03304 0.13823 2.2694 -2.39489 -0.00811 -0.10499 -2.15802 -0.01216 0 0 0 0 0 0.00247 -0.01013 0.0258 1.76804 0 0.00445 0 -1.5107 -0.44424 0.21272 -1.52315
LYS_109 -6.71086 0.37447 6.50789 -0.31115 0.03512 0.14509 2.89239 -3.10025 -0.01939 -0.12076 -2.56465 0.01183 0 0 0 0 0 0.00368 0.00092 0.11028 1.79626 0 0.00406 0 -1.5107 -0.31902 0.16896 -2.60581
VAL_110 -7.71797 0.52105 3.98044 -0.31407 0.1604 0.07134 2.96619 -2.88899 -0 -0 -2.58563 -0.22079 0 0 0 0 0 0.00319 -0.00811 0.01058 0.10027 0 -0.3156 0 1.9342 -0.19735 0.39316 -4.10768
GLU_111 -4.48785 0.23268 5.63013 -0.21097 0.02491 0.2907 2.53743 -2.63316 -0.01357 -0.13823 -2.21862 -0.60129 0 0 0 0 0 0.00207 0.04991 0.01521 0 3.00847 -0.23468 0 -2.7348 -0.3464 0.48724 -1.34082
ALA_112 -3.68164 0.19993 4.19612 -0.0214 0 0 2.29951 -2.27331 -4e-05 -0.0009 -1.98771 -0.36354 0 0 0 0 0 0.00731 0.05007 0 0 0 -0.2388 0 1.8394 -0.48671 0.27988 -0.18182
LEU_113 -7.17127 0.61685 2.87598 -0.46387 0.15359 0.11229 1.7388 -2.28266 -0 -0 -1.12246 0.21749 0 0 0 0 0 0.00843 0.06398 0.17832 0.40648 0 -0.26473 0 0.18072 -0.32748 0.31911 -4.76045
GLU_114 -4.56504 0.16715 4.991 -0.20895 0.01601 0.27164 1.74804 -2.23452 -0.02068 -0.14262 -1.85373 -0.51597 0 0 0 0 0 0.01463 -0.04862 0.11343 0 3.19113 -0.30379 0 -2.7348 -0.34916 0.4028 -2.06205
HIS_D_115 -2.72079 0.07122 3.94289 -0.73174 0.05103 0.8037 2.0229 -1.73818 -4e-05 -0.0009 -2.77603 -0.2935 0 0 -0.91748 0 0 0.02967 -0.03027 0.01413 0 2.34968 -0.20871 0 -0.45461 -0.03298 0.34105 -0.27899
GLY:CtermProteinFull_116 -1.76249 0.03609 2.91427 -0.00036 0 0 1.63495 -1.25721 -0.00546 -0.03323 -2.34449 0.22959 0 0 -0.91748 0 0 0.04645 0 0 0 0 0 0 0.83697 0.1881 0.19689 -0.2374
GLU:NtermProteinFull_117 -3.04515 0.20683 2.94159 -0.49134 0.31702 1.74735 1.77468 -1.51135 -0.08432 -0.33173 -1.25378 -3.13327 0 0 0 0 0 0.06464 0.02917 0.00021 0 4.42256 0 0 -2.7348 0 0.12562 -0.95606
VAL_118 -5.44904 0.41261 3.24969 -0.32082 0.21769 0.07402 1.71651 -2.10305 -0.02687 -0.15395 -1.15815 -0.19375 0 0 0 0 0 0.01346 -0.06148 0.01849 0.10743 0 -0.2426 0 1.9342 -0.08811 0.3316 -1.72212
GLU_119 -3.94462 0.182 5.0637 -0.46358 0.31109 1.47382 1.64591 -2.30437 -0.1061 -0.49504 -1.57585 -3.0476 0 0 0 0 0 0.00773 0.06672 0.02592 0 4.0132 -0.24786 0 -2.7348 -0.3777 0.28505 -2.22239
ALA_120 -4.11721 0.28509 4.37833 -0.02155 0 0 2.04091 -2.25742 -0.02953 -0.15392 -1.12224 -0.36531 0 0 0 0 0 0.01117 0.07331 0 0 0 -0.18729 0 1.8394 -0.45533 0.18892 0.10734
LEU_121 -9.22786 0.83635 3.92544 -0.47965 0.19113 0.11635 3.02482 -3.03445 -0 -0 -2.3509 0.21148 0 0 0 0 0 0.00819 0.00674 0.10812 0.36572 0 -0.27307 0 0.18072 -0.31385 0.37547 -6.32926
GLU_122 -5.82395 0.3136 5.93769 -0.21466 0.02758 0.30235 2.67808 -2.91088 -0.01912 -0.16334 -2.38045 -0.60889 0 0 0 0 0 0.00955 0.00763 0.00202 0 3.01367 -0.22687 0 -2.7348 -0.42503 0.3771 -2.83872
LYS_123 -4.34841 0.18152 4.89282 -0.30209 0.02929 0.13451 2.48372 -2.41547 -0 -0 -2.18196 -0.01152 0 0 0 0 0 0.00603 0.00707 0.006 1.79541 0 0.00053 0 -1.5107 -0.41836 0.18628 -1.46533
LYS_124 -5.82011 0.34913 5.09693 -0.30687 0.02836 0.13747 2.7662 -2.68002 -0 -0 -2.35179 -0.00136 0 0 0 0 0 0.00448 0.00263 0.03625 1.77707 0 0.01066 0 -1.5107 -0.30594 0.11567 -2.65193
VAL_125 -7.40535 0.55598 3.53196 -0.31171 0.1434 0.07009 2.85111 -2.75721 -0 -0 -2.40534 -0.21393 0 0 0 0 0 0.01134 0.03289 0.01543 0.10088 0 -0.30054 0 1.9342 -0.23204 0.37146 -4.00738
ALA_126 -3.84192 0.16015 4.19362 -0.02179 0 0 2.42112 -2.32614 -0 -0 -2.05068 -0.35975 0 0 0 0 0 0.00627 0.07035 0 0 0 -0.25723 0 1.8394 -0.27797 0.4465 0.00195
ALA_127 -4.43324 0.31094 4.69976 -0.02173 0 0 2.68789 -2.5322 -0 -0 -2.26219 -0.3622 0 0 0 0 0 0.00663 0.03588 0 0 0 -0.19109 0 1.8394 -0.3794 0.22515 -0.37637
LEU_128 -9.45207 0.96224 4.41026 -0.47303 0.18444 0.1113 3.32591 -3.27878 -0 -0 -2.71127 0.21867 0 0 0 0 0 0.00808 0.02131 0.10127 0.39178 0 -0.26662 0 0.18072 -0.30671 0.41396 -6.15854
GLU_129 -6.3027 0.49399 8.35061 -0.58728 0.06348 1.03569 4.3955 -3.72524 -0 -0 -6.31484 -0.52348 0 0 0 -1.51727 0 0.00448 0.04177 0.06854 0 3.57573 -0.19875 0 -2.7348 -0.39093 0.57178 -3.69373
SER_130 -4.0779 0.18325 4.97994 -0.02727 0 0.06375 2.3063 -2.3979 -0.01041 -0.13394 -2.19186 -0.58636 0 0 0 0 0 0.01881 -0.00892 0.00116 0.68346 0 0.33821 0.60001 -0.77834 -0.13503 0.32903 -0.84401
LYS_131 -6.8496 0.45812 7.82349 -0.30856 0.02952 0.14291 4.34103 -3.58149 -0 -0 -5.19897 0.0249 0 0 0 -0.63372 0 0.00476 0.00869 0.18301 1.75186 0 0.01493 0 -1.5107 -0.0716 0.17811 -3.1933
VAL_132 -7.93257 0.57857 4.39063 -0.31369 0.15149 0.07153 3.08554 -3.03434 -0 -0 -2.57079 -0.20955 0 0 0 0 0 0.00516 -0.01386 0.0327 0.09333 0 -0.29713 0 1.9342 -0.2573 0.42215 -3.86393
GLN_133 -5.91522 0.33394 7.06765 -0.27347 0.03893 0.20897 3.08963 -3.18269 -0.02717 -0.29064 -3.1777 -0.50914 0 0 0 -0.8891 0 0.00927 0.05416 0.01608 0 2.87994 -0.0783 0 -0.18838 -0.18189 0.49186 -0.52327
ALA_134 -4.65521 0.31871 4.92604 -0.0211 0 0 2.59347 -2.58299 -0 -0 -2.19647 -0.36368 0 0 0 0 0 0.00643 0.05562 0 0 0 -0.19168 0 1.8394 -0.27463 0.29467 -0.25142
LEU_135 -9.53711 0.89024 4.14403 -0.48345 0.19849 0.11906 3.10671 -3.14773 -0 -0 -2.67648 0.21691 0 0 0 0 0 0.00808 0.00742 0.14456 0.37216 0 -0.27215 0 0.18072 -0.3048 0.35745 -6.67588
GLU_136 -6.40642 0.39569 7.04912 -0.21629 0.02952 0.3063 3.06821 -3.23208 -0.01676 -0.1567 -2.59644 -0.59966 0 0 0 0 0 0.00165 -0.00714 0.01047 0 3.00805 -0.21509 0 -2.7348 -0.40501 0.35423 -2.36314
LYS_137 -4.40959 0.16416 5.21877 -0.30392 0.03291 0.13861 2.28131 -2.41381 -0.00709 -0.09574 -2.18802 -0.0114 0 0 0 0 0 0.00185 -0.0091 0.02746 1.76788 0 0.00177 0 -1.5107 -0.44334 0.19905 -1.55894
LYS_138 -6.58315 0.40546 6.41913 -0.31079 0.03604 0.145 3.2657 -3.08089 -0 -0 -2.63986 0.00979 0 0 0 0 0 0.0029 0.01612 0.10887 1.79498 0 0.00761 0 -1.5107 -0.32153 0.17212 -2.06321
VAL_139 -7.82179 0.53128 4.13148 -0.31219 0.1536 0.07049 2.99432 -2.95076 -0 -0 -2.67478 -0.19614 0 0 0 0 0 0.00404 -0.00748 0.01365 0.09833 0 -0.31796 0 1.9342 -0.19602 0.41228 -4.13345
GLU_140 -4.91127 0.23309 5.76151 -0.2128 0.0249 0.29255 2.72096 -2.73863 -0.00709 -0.09574 -2.2388 -0.60054 0 0 0 0 0 0.00139 0.09426 0.0181 0 3.01036 -0.24545 0 -2.7348 -0.35423 0.49952 -1.48276
ALA_141 -3.7572 0.20991 4.35533 -0.02104 0 0 2.25188 -2.37279 -0 -0 -1.02327 -0.35884 0 0 0 0 0 0.00695 0.02129 0 0 0 -0.22948 0 1.8394 -0.48573 0.30694 0.74336
LEU_142 -7.31481 0.55601 3.21136 -0.45531 0.14493 0.10725 2.10241 -2.43956 -0 -0 -1.15338 0.21823 0 0 0 0 0 0.0048 0.01089 0.09366 0.40811 0 -0.26497 0 0.18072 -0.31204 0.329 -4.57268
GLU_143 -5.17581 0.18866 5.19531 -0.20502 0.01469 0.26058 1.78416 -2.35609 -0.01939 -0.12076 -1.54339 -0.4851 0 0 0 0 0 0.01092 -0.05142 0.11906 0 3.30207 -0.33087 0 -2.7348 -0.33987 0.42517 -2.06188
HIS_D_144 -3.17717 0.0704 3.77183 -0.41173 0.03366 0.53915 1.97329 -1.74208 -0 -0 -2.91675 -0.38394 0 0 0 -0.83714 0 0.0252 -0.06438 0.00168 0 1.61417 -0.42832 0 -0.45461 -0.47122 0.40143 -2.45652
GLY:CtermProteinFull_145 -1.12857 0.03241 1.949 -0.00023 0 0 0.79286 -0.88747 -0 -0 -0.67153 0.20513 0 0 0 0 0 0.05584 0 0 0 0 0 0 0.83697 -0.25454 0.20192 1.1318
GLU:NtermProteinFull_146 -2.91151 0.15168 2.74666 -0.21927 0.03308 0.34194 1.38792 -1.45936 -0.05456 -0.27451 -1.35689 0.50462 0 0 0 0 0 0.26231 0.03174 0.03818 0 2.89668 0 0 -2.7348 0 0.08972 -0.52637
VAL_147 -5.69608 0.49451 3.17381 -0.32349 0.2242 0.07468 1.74576 -2.10767 -0.01829 -0.13174 -1.41773 -0.15485 0 0 0 0 0 0.0325 -0.04799 0.03667 0.13589 0 -0.18863 0 1.9342 -0.09711 0.38078 -1.95058
GLU_148 -3.87481 0.1796 5.00243 -0.45994 0.28114 1.45884 1.4803 -2.27345 -0.06456 -0.37159 -1.50759 -3.01656 0 0 0 0 0 0.02534 0.10539 0.01505 0 4.01981 -0.24105 0 -2.7348 -0.39092 0.36451 -2.00286
ALA_149 -3.9876 0.27278 4.42485 -0.02153 0 0 2.09202 -2.24405 -0.04926 -0.25758 -1.09722 -0.36281 0 0 0 0 0 0.01503 0.05353 0 0 0 -0.16923 0 1.8394 -0.44609 0.181 0.24324
LEU_150 -9.06984 0.80029 3.80289 -0.47715 0.19084 0.11604 2.94861 -2.97318 -0 -0 -2.12221 0.2083 0 0 0 0 0 0.00381 0.00419 0.08725 0.35538 0 -0.2754 0 0.18072 -0.30507 0.35139 -6.17313
GLU_151 -5.90378 0.30143 6.01173 -0.21631 0.02853 0.30535 2.70382 -2.93973 -0.01886 -0.16353 -2.48753 -0.60872 0 0 0 0 0 0.00444 0.01615 0.0024 0 3.01079 -0.22845 0 -2.7348 -0.42795 0.35594 -2.9891
LYS_152 -4.28979 0.17167 4.84354 -0.30077 0.02864 0.13341 2.46166 -2.38929 -0 -0 -2.15129 -0.01332 0 0 0 0 0 0.00629 0.00219 0.00532 1.78938 0 0.0028 0 -1.5107 -0.42529 0.18949 -1.44606
LYS_153 -5.80078 0.34709 5.08996 -0.30716 0.02893 0.13794 2.73375 -2.6733 -0 -0 -2.3241 5e-05 0 0 0 0 0 0.00276 -0.00085 0.03388 1.78246 0 0.01012 0 -1.5107 -0.30708 0.11788 -2.63915
VAL_154 -7.35953 0.54294 3.49556 -0.31163 0.14245 0.07006 2.82142 -2.73455 -0 -0 -2.38667 -0.21502 0 0 0 0 0 0.00961 0.03085 0.01607 0.10076 0 -0.29753 0 1.9342 -0.22601 0.37025 -3.99677
ALA_155 -3.80597 0.15944 4.16008 -0.02176 0 0 2.39085 -2.30623 -0 -0 -2.03483 -0.35828 0 0 0 0 0 0.00395 0.0653 0 0 0 -0.25419 0 1.8394 -0.27707 0.44719 0.00788
ALA_156 -4.35501 0.27298 4.64922 -0.0218 0 0 2.66555 -2.50311 -0 -0 -2.26134 -0.36175 0 0 0 0 0 0.00745 0.03663 0 0 0 -0.19853 0 1.8394 -0.3843 0.22555 -0.38907
LEU_157 -9.40863 0.96015 4.40283 -0.47551 0.18942 0.11216 3.09817 -3.27181 -0 -0 -2.72718 0.21953 0 0 0 0 0 0.00966 0.02197 0.10144 0.3944 0 -0.26626 0 0.18072 -0.31254 0.41819 -6.35329
GLU_158 -6.26414 0.48252 8.30098 -0.58792 0.06392 1.03713 4.36219 -3.70375 -0 -0 -6.26944 -0.52293 0 0 0 -1.5219 0 0.00327 0.03769 0.06934 0 3.58161 -0.19751 0 -2.7348 -0.39033 0.57546 -3.6786
SER_159 -4.04755 0.185 4.95057 -0.02718 0 0.06359 2.27765 -2.38269 -0.0105 -0.1338 -2.1507 -0.58863 0 0 0 0 0 0.01702 0.00046 0.0011 0.67569 0 0.33944 0.60002 -0.77834 -0.13085 0.32626 -0.81344
LYS_160 -6.75526 0.47115 7.7573 -0.30279 0.02616 0.1336 4.0641 -3.54715 -0 -0 -4.88866 0.01046 0 0 0 0 0 0.00738 0.00729 0.03052 1.74885 0 0.01444 0 -1.5107 -0.06901 0.15232 -2.64999
VAL_161 -7.90486 0.57173 4.38654 -0.31335 0.15191 0.0715 3.05315 -3.02657 -0 -0 -2.59608 -0.2085 0 0 0 0 0 0.00584 -0.01945 0.0342 0.09249 0 -0.29416 0 1.9342 -0.26088 0.39364 -3.92864
GLN_162 -5.89604 0.33072 7.04437 -0.27316 0.03886 0.20915 3.07189 -3.17253 -0.02724 -0.29024 -3.15861 -0.50696 0 0 0 -0.88818 0 0.00929 0.05209 0.01557 0 2.88125 -0.07554 0 -0.18838 -0.18132 0.48624 -0.51875
ALA_163 -4.54554 0.27695 4.84725 -0.02112 0 0 2.54093 -2.53504 -0 -0 -2.183 -0.36244 0 0 0 0 0 0.00634 0.05842 0 0 0 -0.19731 0 1.8394 -0.27859 0.29074 -0.26299
LEU_164 -9.4846 0.90898 4.06964 -0.48288 0.19763 0.11777 3.09352 -3.12397 -0 -0 -2.68522 0.21908 0 0 0 0 0 0.00851 0.00222 0.13182 0.38177 0 -0.27007 0 0.18072 -0.30593 0.355 -6.68598
GLU_165 -6.43946 0.41101 7.08672 -0.21639 0.02945 0.30635 3.04728 -3.24368 -0.01675 -0.15644 -2.58502 -0.59919 0 0 0 0 0 0.00204 -0.01282 0.01172 0 3.00714 -0.21835 0 -2.7348 -0.40461 0.35646 -2.36933
LYS_166 -4.39846 0.16668 5.21252 -0.304 0.03307 0.13868 2.26104 -2.41004 -0.00854 -0.10854 -2.1605 -0.00964 0 0 0 0 0 0.00264 -0.01436 0.02763 1.77295 0 0.0069 0 -1.5107 -0.43709 0.20025 -1.5395
LYS_167 -6.53699 0.35054 6.31475 -0.31523 0.03786 0.14869 2.82803 -3.02512 -0.02068 -0.14262 -2.54414 0.01076 0 0 0 0 0 0.00673 0.00169 0.09567 1.79809 0 0.00074 0 -1.5107 -0.30934 0.1566 -2.65467
VAL_168 -7.84346 0.55669 4.10722 -0.31305 0.15344 0.07081 3.02424 -2.94755 -0 -0 -2.46724 -0.20187 0 0 0 0 0 0.00677 -0.01681 0.01234 0.09317 0 -0.31733 0 1.9342 -0.19363 0.38205 -3.96001
GLU_169 -4.65206 0.2132 5.79505 -0.21274 0.02491 0.29459 2.49828 -2.69093 -0.02119 -0.24327 -2.19634 -0.60308 0 0 0 0 0 0.00324 0.05389 0.02163 0 3.01069 -0.24245 0 -2.7348 -0.35159 0.45658 -1.57639
ALA_170 -3.71829 0.19378 4.24932 -0.02183 0 0 2.31329 -2.29824 -0.02176 -0.18103 -1.91311 -0.35985 0 0 0 0 0 0.0211 0.06897 0 0 0 -0.22436 0 1.8394 -0.48398 0.284 -0.25259
LEU_171 -7.22635 0.60458 2.89921 -0.46354 0.15006 0.11305 1.73016 -2.30834 -0.01552 -0.14987 -0.88187 0.20758 0 0 0 0 0 0.01257 0.07431 0.1968 0.35305 0 -0.27912 0 0.18072 -0.33933 0.34478 -4.79707
GLU_172 -5.02291 0.16547 5.70637 -0.22291 0.03364 0.32192 2.08902 -2.53235 -0.01693 -0.19997 -1.11875 -0.60964 0 0 0 0 0 0.02386 -0.04552 0.00096 0 3.04714 -0.25011 0 -2.7348 -0.36189 0.31038 -1.41703
HIS_D_173 -2.82639 0.07525 4.21621 -0.71276 0.03815 0.78027 1.63473 -1.84417 -0.00069 -0.01189 -2.49758 -0.31637 0 0 -0.48438 0 0 0.04253 0.01164 0.00274 0 2.40845 -0.22137 0 -0.45461 -0.06635 0.24501 0.01843
GLY:CtermProteinFull_174 -2.42667 0.0392 4.02406 -0.00036 0 0 1.49737 -1.67597 -0.01053 -0.05936 -2.32466 0.27872 0 0 -0.48438 0 0 0.19325 0 0 0 0 0 0 0.83697 0.14538 0.35249 0.38552
GLU:NtermProteinFull_175 -3.17561 0.16444 2.99046 -0.21182 0.02958 0.31421 1.48816 -1.57684 -0.05432 -0.16992 -1.49652 0.52695 0 0 0 0 0 0.04732 0.06603 0.01601 0 2.8749 0 0 -2.7348 0 0.07417 -0.8276
VAL_176 -5.68317 0.47506 3.20318 -0.32417 0.23778 0.07506 1.67684 -2.10077 -0 -0 -1.3428 -0.17531 0 0 0 0 0 0.00543 -0.04777 0.0185 0.11075 0 -0.21884 0 1.9342 -0.08855 0.37411 -1.87047
GLU_177 -3.89379 0.18306 5.01263 -0.4645 0.30779 1.47514 1.57449 -2.27898 -0.10327 -0.48777 -1.57241 -3.01763 0 0 0 0 0 0.00535 0.06553 0.02724 0 4.01249 -0.21749 0 -2.7348 -0.35024 0.3706 -2.08657
ALA_178 -4.03718 0.2544 4.44181 -0.02177 0 0 1.97623 -2.25337 -0.02968 -0.15396 -1.09924 -0.3666 0 0 0 0 0 0.00354 0.04882 0 0 0 -0.19975 0 1.8394 -0.44037 0.16171 0.12399
LEU_179 -9.20822 1.07911 3.95474 -0.50296 0.23181 0.12183 2.95807 -3.03077 -0 -0 -2.17952 0.23144 0 0 0 0 0 0.01085 0.02235 0.19526 0.38219 0 -0.26937 0 0.18072 -0.31952 0.38832 -5.75368
GLU_180 -5.9221 0.36989 5.96598 -0.21381 0.0277 0.30301 2.67497 -2.93898 -0.01927 -0.16389 -2.441 -0.61175 0 0 0 0 0 0.01544 0.00316 0.0118 0 3.01364 -0.2255 0 -2.7348 -0.41715 0.40797 -2.89468
LYS_181 -4.33237 0.18174 4.88054 -0.3019 0.02927 0.13429 2.47099 -2.40795 -0 -0 -2.16338 -0.01099 0 0 0 0 0 0.00604 0.00279 0.00551 1.79408 0 0.00453 0 -1.5107 -0.41791 0.18766 -1.44775
LYS_182 -5.84162 0.35821 5.10924 -0.30683 0.02835 0.13762 2.77215 -2.68844 -0 -0 -2.36071 -0.00115 0 0 0 0 0 0.00542 -0.00767 0.03637 1.78208 0 0.00903 0 -1.5107 -0.29972 0.11781 -2.66055
VAL_183 -7.45538 0.56014 3.45052 -0.30995 0.13785 0.06946 2.83641 -2.74583 -0 -0 -2.39024 -0.21284 0 0 0 0 0 0.01057 0.03757 0.00957 0.09885 0 -0.30275 0 1.9342 -0.22414 0.36987 -4.12612
ALA_184 -3.82244 0.16167 4.17942 -0.02181 0 0 2.40699 -2.31675 -0 -0 -2.0502 -0.35822 0 0 0 0 0 0.00471 0.06621 0 0 0 -0.25179 0 1.8394 -0.273 0.44518 0.00937
ALA_185 -4.44017 0.30647 4.70157 -0.02179 0 0 2.69629 -2.53521 -0 -0 -2.26317 -0.36217 0 0 0 0 0 0.00723 0.03254 0 0 0 -0.19576 0 1.8394 -0.3807 0.22364 -0.39184
LEU_186 -9.45327 0.962 4.42281 -0.47083 0.18116 0.11033 3.31885 -3.28243 -0 -0 -2.72158 0.21733 0 0 0 0 0 0.00883 0.0246 0.1057 0.39385 0 -0.26597 0 0.18072 -0.3109 0.41407 -6.1647
GLU_187 -6.2798 0.4883 8.31514 -0.58836 0.06449 1.03751 4.38039 -3.71156 -0 -0 -6.2775 -0.52175 0 0 0 -1.52292 0 0.00353 0.03722 0.07492 0 3.58074 -0.19244 0 -2.7348 -0.38644 0.56608 -3.66724
SER_188 -4.08103 0.18628 4.98094 -0.02735 0 0.06394 2.29775 -2.39768 -0.0105 -0.13368 -2.17017 -0.58454 0 0 0 0 0 0.01764 -0.00885 0.00111 0.68637 0 0.33767 0.60002 -0.77834 -0.13225 0.32167 -0.83102
LYS_189 -6.83127 0.45234 7.80837 -0.30844 0.02949 0.14275 4.33089 -3.57284 -0 -0 -5.19687 0.02332 0 0 0 -0.63463 0 0.0059 0.01262 0.17769 1.75083 0 0.01434 0 -1.5107 -0.07404 0.17675 -3.20352
VAL_190 -7.90296 0.5781 4.40919 -0.31315 0.15086 0.0714 3.07618 -3.03358 -0 -0 -2.59625 -0.20283 0 0 0 0 0 0.00519 -0.01787 0.03412 0.08568 0 -0.29536 0 1.9342 -0.25705 0.41944 -3.85469
GLN_191 -5.91925 0.33502 7.06208 -0.27321 0.03895 0.20914 3.08881 -3.18294 -0.02721 -0.29002 -3.16965 -0.5083 0 0 0 -0.88865 0 0.00887 0.053 0.01627 0 2.88263 -0.0767 0 -0.18838 -0.17932 0.49116 -0.51772
ALA_192 -4.4706 0.265 4.78516 -0.02116 0 0 2.55148 -2.50265 -0 -0 -2.23203 -0.36343 0 0 0 0 0 0.00872 0.06134 0 0 0 -0.19919 0 1.8394 -0.28077 0.2928 -0.26594
LEU_193 -9.48942 0.89784 4.04612 -0.48269 0.19712 0.1183 3.09817 -3.12174 -0 -0 -2.66545 0.21705 0 0 0 0 0 0.01059 0.00641 0.14383 0.37836 0 -0.27103 0 0.18072 -0.30865 0.35573 -6.68873
GLU_194 -6.3951 0.39707 7.0271 -0.21623 0.0293 0.30592 3.04074 -3.22457 -0.01671 -0.15634 -2.57592 -0.60148 0 0 0 0 0 0.00134 -0.00706 0.01078 0 3.00633 -0.21969 0 -2.7348 -0.40678 0.35603 -2.38007
LYS_195 -4.37198 0.16926 5.18533 -0.30358 0.03285 0.13828 2.27575 -2.40042 -0.00633 -0.08847 -2.17916 -0.01171 0 0 0 0 0 0.00285 -0.00498 0.02762 1.77174 0 0.00785 0 -1.5107 -0.4391 0.20255 -1.50234
LYS_196 -6.5144 0.34788 6.43362 -0.30738 0.02989 0.13925 2.93916 -3.06091 -0.01973 -0.15511 -2.72809 -1e-05 0 0 0 0 0 0.00599 -0.00013 0.03104 1.79368 0 -0.00166 0 -1.5107 -0.31906 0.14736 -2.7493
VAL_197 -7.84244 0.53719 4.05106 -0.31354 0.16009 0.07103 2.98359 -2.93431 -0 -0 -2.62182 -0.20955 0 0 0 0 0 0.00544 -0.00447 0.0108 0.09818 0 -0.31693 0 1.9342 -0.20346 0.3803 -4.21463
GLU_198 -4.96202 0.24231 5.83452 -0.21242 0.02449 0.29116 2.76831 -2.77136 -0.00633 -0.08847 -2.18065 -0.6005 0 0 0 0 0 0.00496 0.08452 0.0197 0 3.00883 -0.24461 0 -2.7348 -0.35342 0.49444 -1.38133
ALA_199 -3.68662 0.26866 4.184 -0.02086 0 0 2.4012 -2.29617 -0 -0 -1.74351 -0.35898 0 0 0 0 0 0.02089 0.03672 0 0 0 -0.21365 0 1.8394 -0.47076 0.29063 0.25095
LEU_200 -7.26407 0.56608 2.9148 -0.45838 0.1493 0.11 1.92831 -2.32241 -0 -0 -1.01437 0.21512 0 0 0 0 0 0.00844 0.04941 0.1591 0.38514 0 -0.26904 0 0.18072 -0.31429 0.31116 -4.66498
GLU_201 -5.25424 0.17998 5.50793 -0.20894 0.01496 0.26824 1.90006 -2.49686 -0.01955 -0.12251 -1.34057 -0.50365 0 0 0 0 0 0.03369 -0.02868 0.13441 0 3.25202 -0.34372 0 -2.7348 -0.35484 0.4811 -1.63595
HIS_D_202 -2.83846 0.13234 3.23923 -0.39951 0.01533 0.52403 1.45229 -1.53965 -0 -0 -1.33967 -0.37135 0 0 0 0 0 0.11553 -0.04176 0.0185 0 1.60325 -0.24937 0 -0.45461 -0.40077 0.56729 0.03262
GLY:CtermProteinFull_203 -1.84097 0.1194 3.05158 -0.00012 0 0 1.83262 -1.40139 -0.00428 -0.06524 -0.66404 0.23886 0 0 0 0 0 1.0896 0 0 0 0 0 0 0.83697 -0.18493 0.86132 3.86938
GLU:NtermProteinFull_204 -2.61562 0.16802 2.71392 -0.22199 0.02695 0.33255 1.27554 -1.42196 -0.03051 -0.12328 -1.37366 0.53847 0 0 0 0 0 0.0634 0.07308 0.00972 0 2.97924 0 0 -2.7348 0 0.07052 -0.27039
VAL_205 -5.72176 0.40237 3.47277 -0.32283 0.25039 0.07548 1.69953 -2.19294 -0 -0 -1.49479 -0.22285 0 0 0 0 0 0.00795 -0.03861 0.02544 0.13745 0 -0.18795 0 1.9342 -0.09801 0.37421 -1.89994
GLU_206 -3.94748 0.22615 5.09684 -0.4602 0.284 1.46117 1.55817 -2.31618 -0.06698 -0.37155 -1.50493 -2.99972 0 0 0 0 0 0.01045 0.05196 0.02054 0 4.01084 -0.18737 0 -2.7348 -0.32916 0.36339 -1.83487
ALA_207 -3.76071 0.21098 4.22987 -0.02195 0 0 1.88976 -2.13784 -0.04334 -0.23354 -1.03846 -0.36954 0 0 0 0 0 0.03033 -0.04598 0 0 0 -0.24116 0 1.8394 -0.46727 0.15523 -0.00423
LEU_208 -8.68774 1.06551 3.86608 -0.62232 0.14503 0.19518 2.93303 -2.97427 -0 -0 -2.23135 0.09539 0 0 0 0 0 0.05035 0.16635 0.07916 0.937 0 -0.25422 0 0.18072 -0.33954 0.83395 -4.56169
GLU_209 -5.98338 0.37423 5.98942 -0.21368 0.02769 0.30156 2.68556 -2.99419 -0.02033 -0.16432 -2.53865 -0.60607 0 0 0 0 0 0.02041 0.03578 0.02566 0 3.0075 -0.23429 0 -2.7348 -0.38134 0.85684 -2.54639
LYS_210 -4.46929 0.21072 5.01493 -0.29981 0.02693 0.13186 2.58889 -2.48207 -0 -0 -2.26094 -0.01649 0 0 0 0 0 0.01017 0.03983 0.00737 1.77254 0 0.01133 0 -1.5107 -0.44823 0.23095 -1.44202
LYS_211 -5.90038 0.34352 6.29026 -0.2954 0.02117 0.12689 3.65695 -3.06725 -0 -0 -4.67555 -0.03233 0 0 0 -0.61361 0 0.00605 0.00066 0.21456 1.75554 0 0.00676 0 -1.5107 -0.36402 0.25965 -3.77721
VAL_212 -7.44974 0.52882 3.45404 -0.31258 0.15276 0.07051 2.84779 -2.74589 -0 -0 -2.18703 -0.2022 0 0 0 0 0 0.01304 0.01701 0.02065 0.08669 0 -0.29245 0 1.9342 -0.26124 0.41574 -3.90989
ALA_213 -3.83882 0.16282 4.16676 -0.02172 0 0 2.40202 -2.3149 -0 -0 -2.08543 -0.3608 0 0 0 0 0 0.00627 0.06081 0 0 0 -0.25369 0 1.8394 -0.27725 0.37378 -0.14076
ALA_214 -4.44568 0.30582 4.70175 -0.02177 0 0 2.71527 -2.53706 -0 -0 -2.33247 -0.36315 0 0 0 0 0 0.00688 0.03702 0 0 0 -0.19187 0 1.8394 -0.37923 0.21404 -0.45104
LEU_215 -9.46227 1.00545 4.40777 -0.47733 0.19208 0.11274 3.30245 -3.27626 -0 -0 -2.73894 0.22135 0 0 0 0 0 0.0106 0.028 0.09959 0.38876 0 -0.26741 0 0.18072 -0.3083 0.43569 -6.14532
GLU_216 -6.25674 0.48904 8.29823 -0.58861 0.06457 1.03857 4.35777 -3.70254 -0 -0 -6.24873 -0.52574 0 0 0 -1.52258 0 0.00478 0.04053 0.07059 0 3.58549 -0.19363 0 -2.7348 -0.3906 0.58948 -3.62491
SER_217 -4.07452 0.19091 4.97608 -0.02733 0 0.06393 2.29223 -2.39539 -0.01049 -0.1338 -2.15257 -0.58435 0 0 0 0 0 0.0177 -0.00955 0.00108 0.68616 0 0.33766 0.60002 -0.77834 -0.13435 0.32686 -0.80806
LYS_218 -6.83567 0.4495 7.80706 -0.30922 0.02983 0.14339 4.33263 -3.57233 -0 -0 -5.19419 0.02478 0 0 0 -0.63227 0 0.00454 0.00955 0.17715 1.75078 0 0.01435 0 -1.5107 -0.07364 0.17754 -3.20694
VAL_219 -7.89977 0.57175 4.40371 -0.31328 0.15183 0.0715 3.06361 -3.03014 -0 -0 -2.61123 -0.20751 0 0 0 0 0 0.00544 -0.01663 0.03303 0.09147 0 -0.29449 0 1.9342 -0.25932 0.41883 -3.88697
GLN_220 -5.91735 0.33688 7.06119 -0.27315 0.03886 0.20918 3.08926 -3.18203 -0.027 -0.28935 -3.17137 -0.50813 0 0 0 -0.88794 0 0.00775 0.05414 0.01665 0 2.88202 -0.07486 0 -0.18838 -0.18042 0.49066 -0.5134
ALA_221 -4.40472 0.24533 4.73345 -0.02117 0 0 2.52077 -2.47416 -0 -0 -2.21183 -0.36251 0 0 0 0 0 0.00853 0.06308 0 0 0 -0.20312 0 1.8394 -0.28398 0.29257 -0.25835
LEU_222 -9.45772 0.91192 4.00841 -0.48201 0.19505 0.1176 3.09834 -3.11204 -0 -0 -2.70234 0.21686 0 0 0 0 0 0.0101 0.00595 0.13758 0.38629 0 -0.26919 0 0.18072 -0.30944 0.35935 -6.70458
GLU_223 -6.42187 0.39311 7.0655 -0.21648 0.02954 0.30661 3.02795 -3.23569 -0.01652 -0.15556 -2.56115 -0.6014 0 0 0 0 0 0.00159 -0.01124 0.01106 0 3.00521 -0.22393 0 -2.7348 -0.40591 0.36009 -2.38388
LYS_224 -4.27891 0.16834 5.08952 -0.30359 0.03288 0.13807 2.23516 -2.36064 -0.00044 -0.00976 -2.21964 -0.00901 0 0 0 0 0 0.00464 -0.00757 0.0287 1.77522 0 0.01485 0 -1.5107 -0.43291 0.20311 -1.4427
LYS_225 -6.48258 0.32974 6.74671 -0.29819 0.02582 0.13134 3.82656 -3.18835 -0 -0 -4.01232 -0.00825 0 0 0 -0.48227 0 0.00512 -0.01836 0.02735 1.80633 0 -0.00662 0 -1.5107 -0.29115 0.1884 -3.21143
VAL_226 -7.79206 0.54523 3.85136 -0.31677 0.17152 0.07216 2.87023 -2.86509 -0 -0 -2.33986 -0.23077 0 0 0 0 0 0.01964 -0.01365 0.00975 0.0958 0 -0.31774 0 1.9342 -0.18353 0.43336 -4.05622
GLU_227 -5.14088 0.30066 6.2394 -0.20589 0.02362 0.2768 2.76752 -2.92138 -0.00203 -0.03225 -2.2525 -0.57963 0 0 0 0 0 0.01551 0.06822 0.01322 0 3.00138 -0.2393 0 -2.7348 -0.33814 0.52391 -1.21657
ALA_228 -4.05661 0.21494 4.53242 -0.0216 0 0 2.60925 -2.46816 -0 -0 -1.85944 -0.35938 0 0 0 0 0 0.00277 0.04668 0 0 0 -0.2548 0 1.8394 -0.4883 0.33359 0.07075
LEU_229 -7.84887 0.57399 3.96963 -0.46188 0.14484 0.1148 1.77893 -2.77106 -0 -0 -0.82422 0.20029 0 0 0 0 0 0.00389 0.15566 0.18171 0.32793 0 -0.28326 0 0.18072 -0.37186 0.39706 -4.53171
GLU_230 -4.56805 0.13892 4.91863 -0.21186 0.02094 0.28283 1.65392 -2.21034 -0.02132 -0.17761 -1.19393 -0.53922 0 0 0 0 0 0.00853 -0.03153 0.08389 0 3.14882 -0.30636 0 -2.7348 -0.38908 0.44608 -1.68153
HIS_D_231 -2.82341 0.15026 3.01636 -0.37014 0.00925 0.45935 1.24091 -1.47693 -0 -0 -1.48451 -0.36937 0 0 0 0 0 0.02334 -0.04606 0.00429 0 2.08377 -0.0671 0 -0.45461 -0.22722 0.38236 0.05053
GLY:CtermProteinFull_232 -1.58361 0.03209 2.82272 -0.00042 0 0 1.08021 -1.2245 -0 -0 -1.07701 0.08217 0 0 0 0 0 0.04921 0 0 0 0 0 0 0.83697 -0.0028 0.24083 1.25586
GLU:NtermProteinFull_233 -3.11401 0.21402 3.09023 -0.49299 0.37817 1.75417 1.85035 -1.57084 -0.02702 -0.14887 -1.46553 -2.56601 0 0 0 0 0 0.06684 0.02204 0.00122 0 4.49707 0 0 -2.7348 0 0.09931 -0.14665
VAL_234 -5.09579 0.3369 3.00841 -0.32264 0.2395 0.07479 1.56391 -2.01412 -0.02702 -0.14887 -1.17292 -0.24774 0 0 0 0 0 0.01693 -0.06472 0.00742 0.19573 0 -0.16123 0 1.9342 -0.11933 0.2802 -1.71638
GLU_235 -3.40501 0.14671 4.6099 -0.45767 0.27211 1.44742 1.45243 -2.09068 -0.02852 -0.14699 -1.48609 -3.06239 0 0 0 0 0 0.06844 0.02101 0.04292 0 3.98358 -0.28858 0 -2.7348 -0.44567 0.24865 -1.85322
ALA_236 -4.10379 0.30912 4.38965 -0.02163 0 0 2.1986 -2.25573 -0.02852 -0.14699 -1.19269 -0.35526 0 0 0 0 0 0.01571 0.01356 0 0 0 -0.00547 0 1.8394 -0.35305 0.13535 0.43827
LEU_237 -9.23476 0.95485 3.86567 -0.48419 0.19969 0.11916 2.96932 -3.0154 -0 -0 -2.18806 0.21395 0 0 0 0 0 0.01058 -0.00315 0.11932 0.32819 0 -0.28224 0 0.18072 -0.1918 0.34015 -6.098
GLU_238 -4.97267 0.17452 6.39736 -0.61023 0.09324 1.09944 3.30442 -3.02103 -0 -0 -4.96256 -0.60764 0 0 0 -0.61361 0 0.0165 0.05507 0.0096 0 3.59682 -0.23225 0 -2.7348 -0.42907 0.41397 -3.02292
LYS_239 -4.35331 0.19666 4.89803 -0.30432 0.02945 0.13558 2.49219 -2.41718 -0 -0 -1.9617 -0.00137 0 0 0 0 0 0.01177 0.0005 0.00747 1.77354 0 0.008 0 -1.5107 -0.43497 0.21794 -1.21243
LYS_240 -5.87215 0.34383 5.10147 -0.30729 0.02952 0.13836 2.75366 -2.68938 -0 -0 -2.29917 0.001 0 0 0 0 0 0.00043 0.0184 0.03616 1.77197 0 0.01763 0 -1.5107 -0.33825 0.11672 -2.68779
VAL_241 -7.63979 0.65039 3.53534 -0.31602 0.1526 0.07083 2.89365 -2.79022 -0 -0 -2.42127 -0.25405 0 0 0 0 0 0.01174 0.06149 0.02856 0.12695 0 -0.29169 0 1.9342 -0.24244 0.51814 -3.9716
ALA_242 -3.87391 0.15688 4.22874 -0.02162 0 0 2.41725 -2.33961 -0 -0 -2.11914 -0.36344 0 0 0 0 0 0.00973 0.08353 0 0 0 -0.26692 0 1.8394 -0.29123 0.59696 0.05663
ALA_243 -4.42366 0.32412 4.69719 -0.02173 0 0 2.69697 -2.53156 -0 -0 -2.26955 -0.36257 0 0 0 0 0 0.00653 0.03909 0 0 0 -0.19249 0 1.8394 -0.38798 0.23397 -0.35228
LEU_244 -9.49451 0.96971 4.39982 -0.47164 0.18086 0.11089 3.32931 -3.2856 -0 -0 -2.66879 0.21781 0 0 0 0 0 0.01065 0.02472 0.09664 0.38828 0 -0.26714 0 0.18072 -0.31148 0.42121 -6.16857
GLU_245 -6.28458 0.49462 8.33112 -0.58787 0.06425 1.03647 4.39245 -3.71605 -0 -0 -6.32563 -0.52405 0 0 0 -1.52065 0 0.00344 0.04208 0.07366 0 3.58338 -0.19235 0 -2.7348 -0.38952 0.56919 -3.68485
SER_246 -4.08302 0.18853 4.98383 -0.02735 0 0.06395 2.30048 -2.3999 -0.01048 -0.13399 -2.16438 -0.58414 0 0 0 0 0 0.01731 -0.00941 0.00108 0.68648 0 0.33766 0.60002 -0.77834 -0.13313 0.32595 -0.81883
LYS_247 -6.82017 0.45007 7.78957 -0.30947 0.02998 0.1436 4.32811 -3.56668 -0 -0 -5.18243 0.02529 0 0 0 -0.63427 0 0.00403 0.01218 0.18016 1.75106 0 0.01496 0 -1.5107 -0.07345 0.17498 -3.19317
VAL_248 -7.91319 0.5823 4.39308 -0.31361 0.15115 0.07153 3.07242 -3.03041 -0 -0 -2.59765 -0.20787 0 0 0 0 0 0.00542 -0.01586 0.0375 0.09164 0 -0.2952 0 1.9342 -0.25824 0.42215 -3.87062
GLN_249 -5.93699 0.34072 7.08148 -0.27344 0.03905 0.20914 3.09918 -3.19102 -0.02687 -0.28897 -3.17689 -0.50932 0 0 0 -0.88838 0 0.00997 0.04988 0.01669 0 2.88115 -0.07573 0 -0.18838 -0.18078 0.49742 -0.51211
ALA_250 -4.59436 0.2885 4.88983 -0.02112 0 0 2.56439 -2.55728 -0 -0 -2.19867 -0.36421 0 0 0 0 0 0.00724 0.06479 0 0 0 -0.1999 0 1.8394 -0.28041 0.2946 -0.26719
LEU_251 -9.53688 0.91367 4.10585 -0.48192 0.19705 0.11792 3.11992 -3.14489 -0 -0 -2.69454 0.21729 0 0 0 0 0 0.00855 0.00688 0.14133 0.37943 0 -0.27068 0 0.18072 -0.30851 0.35919 -6.68963
GLU_252 -6.27844 0.38386 6.80949 -0.21662 0.02949 0.30673 3.03231 -3.13937 -0.0164 -0.15498 -2.75089 -0.60153 0 0 0 0 0 0.00119 -0.00111 0.0098 0 3.00432 -0.22657 0 -2.7348 -0.41179 0.3544 -2.6009
LYS_253 -4.30831 0.16851 5.0564 -0.30324 0.03235 0.13778 2.27594 -2.34791 -0 -0 -2.19554 -0.00881 0 0 0 0 0 0.00199 -0.01538 0.03189 1.77157 0 0.01231 0 -1.5107 -0.44186 0.19515 -1.44783
LYS_254 -6.71712 0.38469 6.50968 -0.31346 0.03734 0.14766 2.91701 -3.10922 -0.01955 -0.12251 -2.52717 0.01138 0 0 0 0 0 0.00458 -0.01106 0.10763 1.79999 0 -0.00339 0 -1.5107 -0.30677 0.16101 -2.55995
VAL_255 -7.87228 0.58158 3.94963 -0.3166 0.17148 0.07197 3.07634 -2.88766 -0 -0 -2.7399 -0.23283 0 0 0 0 0 0.00572 -0.00026 0.00856 0.10855 0 -0.31016 0 1.9342 -0.19919 0.40445 -4.2464
GLU_256 -5.41909 0.22051 6.97864 -0.39276 0.03798 0.73716 3.67558 -3.15604 -0 -0 -4.54157 -0.45294 0 0 0 -0.48227 0 0.00208 0.14238 0.10795 0 3.40068 -0.30745 0 -2.7348 -0.37416 0.53377 -2.02436
ALA_257 -3.49015 0.19214 3.85718 -0.02189 0 0 1.94894 -2.15783 -0 -0 -1.0856 -0.36417 0 0 0 0 0 0.00252 0.15921 0 0 0 -0.27767 0 1.8394 -0.55245 0.3384 0.38803
LEU_258 -7.51682 0.56261 3.60363 -0.45386 0.14149 0.10876 2.45646 -2.56856 -0 -0 -1.4778 0.20424 0 0 0 0 0 0.00509 0.03876 0.17196 0.36446 0 -0.28107 0 0.18072 -0.3732 0.35999 -4.47314
GLU_259 -6.50707 0.26804 7.27825 -0.42824 0.11388 0.84867 3.48915 -3.35818 -0.05152 -0.32787 -2.40821 -0.57103 0 0 0 0 0 0.06183 -0.03668 0.1227 0 3.87266 -0.29377 0 -2.7348 -0.34014 0.50686 -0.49547
HIS_260 -3.69325 0.06977 3.73505 -0.4735 0.0368 0.56884 1.30479 -1.8645 -0 -0 -2.32333 -0.11848 0 0 0 0 0 0.0129 -0.06168 0 0 1.60585 -0.46817 0 -0.45461 -0.40353 0.43429 -2.09276
GLY:CtermProteinFull_261 -1.98888 0.0282 3.43687 -0.00043 0 0 1.17257 -1.45957 -0 -0 -0.54868 0.2423 0 0 0 0 0 0.07331 0 0 0 0 0 0 0.83697 -0.19489 0.1721 1.7699
GLU:NtermProteinFull_262 -2.95572 0.20073 2.67602 -0.49339 0.32413 1.74958 1.56571 -1.39014 -0.07584 -0.31574 -0.73504 -3.17177 0 0 0 0 0 0.06112 0.04561 0.00014 0 4.38218 0 0 -2.7348 0 0.12209 -0.74512
VAL_263 -4.96074 0.40702 2.51298 -0.31972 0.19631 0.07375 1.73546 -1.83027 -0.02635 -0.15239 -0.6825 -0.18227 0 0 0 0 0 0.0084 -0.02433 0.01557 0.09684 0 -0.23743 0 1.9342 -0.08192 0.36172 -1.15567
GLU_264 -4.6304 0.21883 6.31627 -0.34897 0.09598 0.41951 2.47978 -2.67621 -0.06887 -0.32693 -3.01742 -0.60701 0 0 0 -0.83714 0 0.00072 0.02237 0.04731 0 3.29091 -0.14016 0 -2.7348 -0.27902 0.30206 -2.47318
ALA_265 -4.17607 0.28641 4.30013 -0.02183 0 0 2.01071 -2.22837 -0 -0 -1.14715 -0.36573 0 0 0 0 0 0.01095 0.06477 0 0 0 -0.23371 0 1.8394 -0.39894 0.17866 0.11924
LEU_266 -9.30544 0.84668 3.92819 -0.47718 0.18897 0.11516 3.06494 -3.05329 -0 -0 -2.32054 0.21096 0 0 0 0 0 0.00636 0.0035 0.09926 0.36733 0 -0.27182 0 0.18072 -0.35023 0.3798 -6.38664
GLU_267 -5.83006 0.32289 5.92922 -0.21567 0.028 0.30343 2.68786 -2.90263 -0.01938 -0.16358 -2.43032 -0.60682 0 0 0 0 0 0.0076 0.00931 0.00035 0 3.01021 -0.2275 0 -2.7348 -0.42618 0.37212 -2.88597
LYS_268 -5.02669 0.198 6.21963 -0.30691 0.03655 0.14068 2.88124 -2.82416 -0 -0 -3.46613 -0.025 0 0 0 0 0 0.00451 0.02735 0.02785 1.8008 0 -0.01509 0 -1.5107 -0.41918 0.23253 -2.02471
LYS_269 -5.82846 0.34845 5.10115 -0.30587 0.02786 0.13647 2.78462 -2.6849 -0 -0 -2.38311 -0.00415 0 0 0 0 0 0.00246 0.00487 0.03822 1.77314 0 0.01141 0 -1.5107 -0.31085 0.16521 -2.63417
VAL_270 -7.43645 0.56573 3.52986 -0.3117 0.14408 0.07003 2.85289 -2.76244 -0 -0 -2.38311 -0.21144 0 0 0 0 0 0.01253 0.03568 0.01464 0.10048 0 -0.30235 0 1.9342 -0.23601 0.37638 -4.00701
ALA_271 -3.83614 0.15757 4.18311 -0.02178 0 0 2.40905 -2.32088 -0 -0 -2.01832 -0.35997 0 0 0 0 0 0.00733 0.0684 0 0 0 -0.25909 0 1.8394 -0.27842 0.44923 0.0195
ALA_272 -4.43766 0.31533 4.70038 -0.02171 0 0 2.69226 -2.53319 -0 -0 -2.27994 -0.3621 0 0 0 0 0 0.0071 0.03451 0 0 0 -0.18956 0 1.8394 -0.37942 0.22397 -0.39063
LEU_273 -9.46501 0.97231 4.40741 -0.47361 0.18527 0.1116 3.318 -3.27852 -0 -0 -2.70306 0.21946 0 0 0 0 0 0.00796 0.02067 0.1053 0.39137 0 -0.26651 0 0.18072 -0.30573 0.41731 -6.15506
GLU_274 -6.28166 0.49027 8.323 -0.58826 0.06367 1.03783 4.37801 -3.71341 -0 -0 -6.29276 -0.52188 0 0 0 -1.52203 0 0.0045 0.04086 0.07003 0 3.57602 -0.1969 0 -2.7348 -0.38992 0.57307 -3.68435
SER_275 -4.06409 0.18303 4.9653 -0.02728 0 0.06378 2.29033 -2.38969 -0.01049 -0.13407 -2.16911 -0.58541 0 0 0 0 0 0.01933 -0.00964 0.00113 0.68626 0 0.33778 0.60002 -0.77834 -0.13542 0.32883 -0.82773
LYS_276 -6.86862 0.46374 7.83845 -0.30704 0.02893 0.14155 4.33723 -3.58324 -0 -0 -5.19517 0.02435 0 0 0 -0.63707 0 0.00632 0.00873 0.17805 1.75272 0 0.01656 0 -1.5107 -0.07125 0.18281 -3.19365
VAL_277 -7.90945 0.57705 4.39686 -0.31387 0.15365 0.07166 3.06538 -3.02944 -0 -0 -2.58218 -0.20922 0 0 0 0 0 0.00549 -0.01799 0.03492 0.09274 0 -0.29469 0 1.9342 -0.25606 0.42702 -3.85391
GLN_278 -5.90511 0.3357 7.05307 -0.27312 0.03886 0.20889 3.08333 -3.17613 -0.02672 -0.2886 -3.17043 -0.5073 0 0 0 -0.88934 0 0.00869 0.0482 0.01608 0 2.88024 -0.07053 0 -0.18838 -0.17819 0.49205 -0.50874
ALA_279 -4.57355 0.27827 4.86916 -0.02114 0 0 2.54598 -2.54544 -0 -0 -2.18626 -0.3628 0 0 0 0 0 0.00769 0.05711 0 0 0 -0.19846 0 1.8394 -0.27686 0.29084 -0.27608
LEU_280 -9.51381 0.90316 4.05316 -0.48174 0.19546 0.11752 3.09641 -3.12775 -0 -0 -2.69573 0.21779 0 0 0 0 0 0.00917 0.00552 0.14311 0.38264 0 -0.26979 0 0.18072 -0.30694 0.35355 -6.73757
GLU_281 -6.27299 0.37695 6.81594 -0.21676 0.02981 0.30749 3.01695 -3.13409 -0.01623 -0.15453 -2.76441 -0.60164 0 0 0 0 0 0.00117 -0.00566 0.01056 0 3.00439 -0.22643 0 -2.7348 -0.4096 0.34964 -2.62423
LYS_282 -4.27937 0.16279 5.01902 -0.3034 0.03236 0.13788 2.22655 -2.32213 -0 -0 -2.1749 -0.00766 0 0 0 0 0 0.00168 -0.01919 0.03178 1.7711 0 0.01257 0 -1.5107 -0.44127 0.19529 -1.46762
LYS_283 -6.55313 0.33496 6.33375 -0.31701 0.03901 0.15059 2.86291 -3.04101 -0.02062 -0.1379 -2.53975 0.01332 0 0 0 0 0 0.00314 -0.00993 0.10151 1.8072 0 -0.00818 0 -1.5107 -0.29723 0.15806 -2.63101
VAL_284 -7.82034 0.56512 3.88966 -0.31734 0.17809 0.07227 2.85749 -2.87792 -0 -0 -2.47141 -0.23607 0 0 0 0 0 0.01473 0.00689 0.00653 0.11395 0 -0.30737 0 1.9342 -0.19137 0.39311 -4.18978
GLU_285 -5.68384 0.47663 7.63385 -0.3517 0.0257 0.6325 3.98442 -3.43538 -0.01494 -0.07979 -4.79797 -0.50801 0 0 0 -0.95171 0 0.03241 0.0807 0.30701 0 3.67664 -0.22712 0 -2.7348 -0.33773 0.66128 -1.61185
ALA_286 -3.77494 0.22819 4.29023 -0.02107 0 0 2.35273 -2.33245 -0 -0 -1.98367 -0.35865 0 0 0 0 0 0.00435 0.04241 0 0 0 -0.25561 0 1.8394 -0.48324 0.46099 0.00867
LEU_287 -7.21597 0.64533 2.7912 -0.46374 0.15837 0.11256 1.7272 -2.26424 -0 -0 -0.97467 0.21612 0 0 0 0 0 0.01127 0.08384 0.20799 0.38563 0 -0.26658 0 0.18072 -0.35311 0.3435 -4.67457
GLU_288 -4.71627 0.17049 5.0257 -0.21522 0.01823 0.28555 1.57285 -2.24519 -0.02382 -0.13994 -1.10905 -0.53099 0 0 0 0 0 0.02125 -0.04802 0.15432 0 3.14572 -0.30192 0 -2.7348 -0.32692 0.45985 -1.53817
HIS_289 -3.21119 0.28224 3.77856 -0.41896 0.00874 0.50304 1.68508 -1.75321 -0 -0 -2.41146 -0.16637 0 0 0 -0.43477 0 0.01291 -0.03064 0.02282 0 2.06006 -0.07573 0 -0.45461 -0.08281 0.44774 -0.23856
GLY:CtermProteinFull_290 -1.10595 0.01618 1.98136 -0.00037 0 0 0.95811 -0.87186 -0.00984 -0.05393 -1.0778 0.23113 0 0 0 0 0 0.02813 0 0 0 0 0 0 0.83697 0.10209 0.26274 1.29695
GLU:NtermProteinFull_291 -3.37571 0.1528 3.83905 -0.21277 0.03476 0.32814 1.64182 -1.86932 -0.08691 -0.35019 -2.52608 0.49004 0 0 0 0 0 0.05613 0.04301 0.02445 0 2.80618 0 0 -2.7348 0 0.08855 -1.65087
VAL_292 -5.65509 0.47342 3.06595 -0.32473 0.24533 0.07535 1.68809 -2.07417 -0.01818 -0.13095 -1.35617 -0.16834 0 0 0 0 0 0.00855 -0.04923 0.02753 0.11499 0 -0.21543 0 1.9342 -0.09076 0.4254 -2.02423
GLU_293 -3.84797 0.18124 4.96475 -0.46496 0.2937 1.47027 1.58044 -2.25978 -0.09894 -0.47871 -1.58033 -3.02617 0 0 0 0 0 0.00732 0.06849 0.01942 0 4.018 -0.22752 0 -2.7348 -0.36778 0.3956 -2.08773
ALA_294 -4.05063 0.27693 4.47088 -0.02175 0 0 2.00179 -2.27058 -0.02971 -0.15187 -1.07048 -0.36599 0 0 0 0 0 0.01893 0.05069 0 0 0 -0.18853 0 1.8394 -0.44518 0.17115 0.23505
LEU_295 -9.18341 0.81269 3.87927 -0.47687 0.19237 0.11595 2.97681 -3.01721 -0 -0 -2.17584 0.20843 0 0 0 0 0 0.00837 0.01806 0.11204 0.35686 0 -0.27467 0 0.18072 -0.32066 0.36456 -6.22253
GLU_296 -5.87302 0.314 6.00727 -0.21824 0.02903 0.30795 2.73631 -2.93516 -0.01953 -0.16449 -2.48319 -0.60785 0 0 0 0 0 0.00621 0.00723 0.00144 0 3.00651 -0.22813 0 -2.7348 -0.4284 0.37336 -2.90349
LYS_297 -4.28765 0.16713 4.80698 -0.30195 0.02872 0.13459 2.40856 -2.37023 -0 -0 -2.10325 -0.01414 0 0 0 0 0 0.00357 -0.00568 0.00559 1.78275 0 0.00497 0 -1.5107 -0.43525 0.20036 -1.48564
LYS_298 -5.82121 0.34859 5.08995 -0.30671 0.02882 0.13743 2.74369 -2.6738 -0 -0 -2.30299 -0.00195 0 0 0 0 0 0.00473 -0.00093 0.03564 1.7931 0 0.0062 0 -1.5107 -0.30173 0.12162 -2.61024
VAL_299 -7.40202 0.54792 3.48804 -0.31183 0.14414 0.07015 2.83654 -2.74255 -0 -0 -2.39336 -0.21311 0 0 0 0 0 0.0142 0.02718 0.01494 0.09886 0 -0.30433 0 1.9342 -0.2076 0.36678 -4.03184
ALA_300 -3.8046 0.15973 4.15924 -0.02177 0 0 2.37106 -2.30426 -0 -0 -2.05131 -0.36092 0 0 0 0 0 0.00866 0.08406 0 0 0 -0.26026 0 1.8394 -0.28137 0.4531 -0.00925
ALA_301 -4.41392 0.30818 4.68542 -0.02173 0 0 2.66486 -2.5217 -0 -0 -2.19797 -0.36141 0 0 0 0 0 0.00766 0.03095 0 0 0 -0.19757 0 1.8394 -0.39082 0.23984 -0.32881
LEU_302 -9.45618 0.9664 4.39916 -0.47352 0.18434 0.11135 3.30963 -3.27562 -0 -0 -2.70091 0.21992 0 0 0 0 0 0.0086 0.02035 0.09889 0.39072 0 -0.26665 0 0.18072 -0.31314 0.41523 -6.18071
GLU_303 -6.27682 0.48976 8.31339 -0.59059 0.06391 1.04294 4.37747 -3.70957 -0 -0 -6.2851 -0.51735 0 0 0 -1.53215 0 0.00397 0.03616 0.07445 0 3.57735 -0.19589 0 -2.7348 -0.38976 0.57358 -3.67907
SER_304 -4.05755 0.18312 4.95772 -0.02736 0 0.06394 2.27798 -2.38487 -0.01062 -0.13381 -2.15906 -0.58499 0 0 0 0 0 0.01787 -0.01103 0.00128 0.68967 0 0.33727 0.60003 -0.77834 -0.1372 0.33434 -0.82163
LYS_305 -6.8524 0.4578 7.82978 -0.30817 0.02963 0.14275 4.32976 -3.57836 -0 -0 -5.18013 0.02535 0 0 0 -0.63299 0 0.00598 0.00848 0.18603 1.75247 0 0.01585 0 -1.5107 -0.07435 0.18305 -3.17016
VAL_306 -7.89821 0.57916 4.38456 -0.31392 0.15291 0.07168 3.05751 -3.02275 -0 -0 -2.58371 -0.21343 0 0 0 0 0 0.00449 -0.01562 0.03178 0.09595 0 -0.29105 0 1.9342 -0.25938 0.43157 -3.85427
GLN_307 -5.89702 0.33502 7.04292 -0.27324 0.03881 0.20911 3.08843 -3.17287 -0.02705 -0.28923 -3.17266 -0.50606 0 0 0 -0.89508 0 0.00698 0.05111 0.01569 0 2.88331 -0.06739 0 -0.18838 -0.17838 0.49963 -0.49634
ALA_308 -4.37332 0.24162 4.70555 -0.0212 0 0 2.51234 -2.45856 -0 -0 -2.21227 -0.36215 0 0 0 0 0 0.01047 0.05926 0 0 0 -0.20583 0 1.8394 -0.28218 0.2934 -0.25348
LEU_309 -9.43643 0.90502 3.97968 -0.4819 0.195 0.11766 3.09129 -3.10181 -0 -0 -2.68872 0.21708 0 0 0 0 0 0.01042 0.00599 0.13888 0.38587 0 -0.26926 0 0.18072 -0.31268 0.35763 -6.70555
GLU_310 -6.30013 0.36752 6.90943 -0.21675 0.02938 0.30679 2.996 -3.17555 -0.01643 -0.15541 -2.61981 -0.60183 0 0 0 0 0 0.00147 -0.00751 0.00988 0 3.00499 -0.22446 0 -2.7348 -0.40649 0.3537 -2.48001
LYS_311 -4.25238 0.17013 5.04507 -0.30289 0.03224 0.13734 2.23475 -2.33956 -0.00076 -0.01644 -2.16769 -0.01105 0 0 0 0 0 0.00436 -0.0041 0.02744 1.77309 0 0.01488 0 -1.5107 -0.43603 0.19798 -1.40435
LYS_312 -6.00979 0.35615 6.12051 -0.30244 0.02649 0.1354 3.50477 -2.98636 -0 -2e-05 -3.92925 -0.01641 0 0 0 -0.55658 0 0.00528 -0.01548 0.02424 1.79914 0 -0.01454 0 -1.5107 -0.31144 0.17676 -3.50428
VAL_313 -7.74799 0.52774 3.84672 -0.31565 0.16262 0.07187 2.91929 -2.85986 -0 -0 -2.43279 -0.23652 0 0 0 0 0 0.00303 0.01546 0.01021 0.09695 0 -0.31314 0 1.9342 -0.20396 0.46337 -4.05844
GLU_314 -5.33279 0.26894 6.25367 -0.21091 0.01959 0.27576 2.77704 -2.95788 -0.00076 -0.01644 -2.43188 -0.57412 0 0 0 0 0 0.00568 0.0465 0.08527 0 3.00665 -0.25962 0 -2.7348 -0.35931 0.5833 -1.55614
ALA_315 -3.81843 0.20763 4.26858 -0.02161 0 0 2.31766 -2.326 -0 -0 -1.83655 -0.36333 0 0 0 0 0 0.0113 0.01906 0 0 0 -0.25215 0 1.8394 -0.50921 0.32409 -0.13957
LEU_316 -7.09522 0.58915 3.16074 -0.46056 0.15121 0.11195 2.01489 -2.41993 -0 -0 -0.8149 0.21039 0 0 0 0 0 0.01416 0.12406 0.08819 0.34629 0 -0.28127 0 0.18072 -0.36299 0.34772 -4.0954
GLU_317 -4.78608 0.1517 4.79344 -0.20614 0.01639 0.26948 1.56203 -2.19165 -0.02062 -0.1379 -1.25352 -0.52076 0 0 0 0 0 0.01199 -0.04719 0.08687 0 3.20869 -0.3032 0 -2.7348 -0.33039 0.39572 -2.03594
HIS_D_318 -3.44348 0.11317 3.6034 -0.42158 0.09447 0.45241 1.35149 -1.7278 -0 -0 -1.32786 -0.50082 0 0 0 0 0 0.03773 -0.04971 0.04774 0 2.62974 -0.06831 0 -0.45461 -0.18144 0.37511 0.52966
GLY:CtermProteinFull_319 -1.13676 0.02067 2.12088 -0.00025 0 0 0.88507 -0.93387 -0 -0 -0.529 0.14301 0 0 0 0 0 0.02747 0 0 0 0 0 0 0.83697 -0.00416 0.31201 1.74204
GLU:NtermProteinFull_320 -2.95381 0.16223 2.91994 -0.48807 0.33151 1.74364 1.64177 -1.48956 -0.1001 -0.4457 -1.16461 -3.17771 0 0 0 0 0 0.06548 0.03199 0.01946 0 4.46178 0 0 -2.7348 0 0.14276 -1.03382
VAL_321 -5.65613 0.3407 3.42886 -0.31879 0.21437 0.07415 1.72322 -2.20252 -0.0247 -0.14956 -1.33191 -0.20896 0 0 0 0 0 0.01169 -0.05971 0.01634 0.09453 0 -0.25453 0 1.9342 -0.08071 0.38748 -2.06199
GLU_322 -4.02801 0.1891 5.23562 -0.47861 0.33651 1.5051 1.57976 -2.35875 -0.1181 -0.55456 -1.43821 -2.96211 0 0 0 0 0 0.01311 0.06025 0.07703 0 4.03009 -0.24117 0 -2.7348 -0.36682 0.31542 -1.93915
ALA_323 -4.0644 0.26322 4.345 -0.02144 0 0 1.98766 -2.23125 -0.02863 -0.16211 -1.10045 -0.36672 0 0 0 0 0 0.01448 0.06578 0 0 0 -0.19489 0 1.8394 -0.45439 0.17955 0.07081
LEU_324 -9.20263 0.84857 3.93826 -0.48181 0.20221 0.11717 3.01683 -3.03328 -0 -0 -2.35508 0.21535 0 0 0 0 0 0.00838 0.00491 0.11038 0.37203 0 -0.27234 0 0.18072 -0.31263 0.37047 -6.27249
GLU_325 -5.66567 0.29554 5.68606 -0.21622 0.02822 0.30394 2.49588 -2.84639 -0.01813 -0.16159 -2.4487 -0.60531 0 0 0 0 0 0.00517 0.00256 0.00302 0 3.00662 -0.22907 0 -2.7348 -0.42193 0.3668 -3.154
LYS_326 -4.36426 0.18326 4.91364 -0.30288 0.02963 0.13512 2.4836 -2.41948 -0 -0 -2.21531 -0.01144 0 0 0 0 0 0.00474 0.00657 0.00745 1.79642 0 0.00186 0 -1.5107 -0.41666 0.17862 -1.49985
LYS_327 -5.80496 0.35319 5.08372 -0.3066 0.02822 0.13715 2.753 -2.67303 -0 -0 -2.34424 -0.00301 0 0 0 0 0 0.00474 -0.00035 0.03443 1.7767 0 0.01002 0 -1.5107 -0.30446 0.11458 -2.65158
VAL_328 -7.41651 0.56345 3.5192 -0.31158 0.14338 0.06999 2.8428 -2.75645 -0 -0 -2.38153 -0.21044 0 0 0 0 0 0.01143 0.03208 0.01474 0.09961 0 -0.30066 0 1.9342 -0.23263 0.37106 -4.00783
ALA_329 -3.82108 0.1591 4.17644 -0.02177 0 0 2.40369 -2.31588 -0 -0 -2.03899 -0.35917 0 0 0 0 0 0.00621 0.06742 0 0 0 -0.25545 0 1.8394 -0.27665 0.44403 0.0073
ALA_330 -4.42624 0.30809 4.69001 -0.02172 0 0 2.67934 -2.52698 -0 -0 -2.25806 -0.36201 0 0 0 0 0 0.00674 0.03272 0 0 0 -0.19171 0 1.8394 -0.37887 0.22244 -0.38686
LEU_331 -9.46537 0.97268 4.41044 -0.47378 0.18597 0.11149 3.30826 -3.2803 -0 -0 -2.71603 0.21984 0 0 0 0 0 0.00902 0.02094 0.10501 0.39302 0 -0.26619 0 0.18072 -0.30692 0.41905 -6.17216
GLU_332 -6.27452 0.4894 8.3112 -0.58832 0.06411 1.03784 4.37091 -3.70903 -0 -0 -6.28355 -0.52102 0 0 0 -1.52302 0 0.00449 0.03847 0.06988 0 3.57924 -0.19608 0 -2.7348 -0.38949 0.57796 -3.67633
SER_333 -4.05446 0.18397 4.95518 -0.02729 0 0.0638 2.27959 -2.3838 -0.01054 -0.1341 -2.15507 -0.5854 0 0 0 0 0 0.01905 -0.01005 0.00123 0.68586 0 0.33787 0.60002 -0.77834 -0.13562 0.33089 -0.8172
LYS_334 -6.85462 0.45765 7.83254 -0.30884 0.02987 0.14329 4.3335 -3.58024 -0 -0 -5.18293 0.02607 0 0 0 -0.63268 0 0.00603 0.00873 0.18615 1.75212 0 0.01486 0 -1.5107 -0.07321 0.18112 -3.17131
VAL_335 -7.89391 0.57272 4.38392 -0.31354 0.15256 0.07159 3.05699 -3.02309 -0 -0 -2.58816 -0.20952 0 0 0 0 0 0.00565 -0.01567 0.03469 0.09398 0 -0.29252 0 1.9342 -0.25943 0.42315 -3.86639
GLN_336 -5.90392 0.33632 7.05024 -0.27273 0.03851 0.20855 3.08678 -3.17517 -0.02683 -0.28881 -3.16456 -0.5063 0 0 0 -0.89004 0 0.00766 0.04891 0.01581 0 2.88112 -0.06973 0 -0.18838 -0.17891 0.49011 -0.50138
ALA_337 -4.41316 0.25766 4.72649 -0.02121 0 0 2.5341 -2.47168 -0 -0 -2.21956 -0.36303 0 0 0 0 0 0.01033 0.06052 0 0 0 -0.20591 0 1.8394 -0.28262 0.29179 -0.25687
LEU_338 -9.49141 0.90744 4.02168 -0.48212 0.19745 0.11792 3.10911 -3.12094 -0 -0 -2.68498 0.21746 0 0 0 0 0 0.01027 0.00745 0.14661 0.38469 0 -0.26968 0 0.18072 -0.31162 0.36083 -6.69914
GLU_339 -6.21299 0.35435 6.74092 -0.21667 0.02966 0.30701 2.97553 -3.1061 -0.01629 -0.15472 -2.73361 -0.60264 0 0 0 0 0 0.00101 0.00299 0.00929 0 3.00308 -0.23139 0 -2.7348 -0.41403 0.3516 -2.64781
LYS_340 -4.2549 0.17395 5.02018 -0.30272 0.03216 0.13722 2.26695 -2.33378 -0 -0 -2.20338 -0.00897 0 0 0 0 0 0.00616 -0.01035 0.03189 1.77734 0 0.01615 0 -1.5107 -0.43697 0.19619 -1.40358
LYS_341 -6.7883 0.36162 7.25665 -0.296 0.02352 0.12951 3.69786 -3.34858 -0.01872 -0.11407 -4.24807 -0.01358 0 0 0 -0.51693 0 0.00831 -0.02835 0.0455 1.80054 0 -0.00768 0 -1.5107 -0.2983 0.2161 -3.64967
VAL_342 -7.50179 0.5231 3.62175 -0.31552 0.16339 0.07141 2.83307 -2.7514 -0 -0 -2.62985 -0.22504 0 0 0 0 0 0.01562 0.0485 0.00935 0.10163 0 -0.3071 0 1.9342 -0.20143 0.46714 -4.14298
GLU_343 -5.53577 0.30649 7.35848 -0.39488 0.03929 0.73632 4.09155 -3.30302 -0 -0 -4.95967 -0.49034 0 0 0 -1.10748 0 0.00666 0.0944 0.20483 0 3.45464 -0.2956 0 -2.7348 -0.36198 0.59047 -2.30038
ALA_344 -3.46382 0.20634 3.87652 -0.0219 0 0 1.90029 -2.15143 -0.01249 -0.11017 -1.1034 -0.36654 0 0 0 0 0 0.01522 0.11212 0 0 0 -0.27996 0 1.8394 -0.53247 0.3724 0.2801
LEU_345 -7.21935 0.59589 2.89567 -0.4571 0.14402 0.10799 1.81565 -2.30827 -0 -0 -1.13532 0.21525 0 0 0 0 0 0.00915 -0.03383 0.24471 0.41327 0 -0.26352 0 0.18072 -0.3501 0.36438 -4.78079
GLU_346 -4.14507 0.15191 4.05104 -0.62614 0.1037 1.14453 1.84969 -1.97682 -0 -2e-05 -0.89087 -0.5812 0 0 0 0 0 0.0244 -0.03063 0.00867 0 3.40728 -0.27981 0 -2.7348 -0.34556 0.43502 -0.4347
HIS_347 -3.52773 0.22878 4.08194 -0.46472 0.01848 0.56972 1.76936 -1.84728 -0 -0 -2.17101 -0.12074 0 0 0 -0.5509 0 0.06136 -0.0595 0.12723 0 1.62787 -0.28678 0 -0.45461 -0.55654 0.69796 -0.8571
GLY:CtermProteinFull_348 -1.27235 0.11918 2.11097 -9e-05 0 0 1.00171 -0.9698 -0.01249 -0.11017 -0.11375 0.22482 0 0 0 0 0 0.47138 0 0 0 0 0 0 0.83697 -0.32638 1.12255 3.08254
VRT_349 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.10077 0 0 0 0 0 0 0 0 0 7.10077
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 641526 DOMAINID 635111 MODEL 3 1COI4TETR.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 12.560
ATOM      1  N   GLU A   1     -13.707  -4.428   1.868  1.00  0.080          N  
ATOM      2  CA  GLU A   1     -12.685  -5.131   2.629  1.00  0.070          C  
ATOM      3  C   GLU A   1     -11.920  -6.172   1.799  1.00  0.080          C  
ATOM      4  O   GLU A   1     -10.915  -5.870   1.141  1.00  0.070          O  
ATOM      5  CB  GLU A   1     -13.320  -5.835   3.842  1.00  0.100          C  
ATOM      6  CG  GLU A   1     -13.818  -4.921   4.960  1.00  0.100          C  
ATOM      7  CD  GLU A   1     -14.535  -5.701   6.044  1.00  0.100          C  
ATOM      8  OE1 GLU A   1     -14.949  -6.798   5.764  1.00  0.100          O  
ATOM      9  OE2 GLU A   1     -14.661  -5.214   7.140  1.00  0.100          O  
ATOM     10 1H   GLU A   1     -14.171  -3.747   2.470  1.00  0.100          H  
ATOM     11 2H   GLU A   1     -13.263  -3.926   1.114  1.00  0.100          H  
ATOM     12 3H   GLU A   1     -14.372  -5.086   1.488  1.00  0.100          H  
ATOM     13  HA  GLU A   1     -11.967  -4.390   2.992  1.00  0.080          H  
ATOM     14 1HB  GLU A   1     -14.180  -6.415   3.515  1.00  0.120          H  
ATOM     15 2HB  GLU A   1     -12.598  -6.527   4.282  1.00  0.120          H  
ATOM     16 1HG  GLU A   1     -12.969  -4.393   5.399  1.00  0.120          H  
ATOM     17 2HG  GLU A   1     -14.496  -4.175   4.545  1.00  0.120          H  
ATOM     18  N   VAL A   2     -12.423  -7.411   1.831  1.00  0.080          N  
ATOM     19  CA  VAL A   2     -11.777  -8.538   1.171  1.00  0.100          C  
ATOM     20  C   VAL A   2     -11.683  -8.426  -0.341  1.00  0.110          C  
ATOM     21  O   VAL A   2     -10.628  -8.700  -0.893  1.00  0.090          O  
ATOM     22  CB  VAL A   2     -12.482  -9.855   1.570  1.00  0.130          C  
ATOM     23  CG1 VAL A   2     -11.967 -11.054   0.739  1.00  0.130          C  
ATOM     24  CG2 VAL A   2     -12.206 -10.113   3.039  1.00  0.130          C  
ATOM     25  H   VAL A   2     -13.271  -7.595   2.356  1.00  0.100          H  
ATOM     26  HA  VAL A   2     -10.760  -8.599   1.557  1.00  0.120          H  
ATOM     27  HB  VAL A   2     -13.559  -9.763   1.397  1.00  0.160          H  
ATOM     28 1HG1 VAL A   2     -12.483 -11.961   1.055  1.00  0.160          H  
ATOM     29 2HG1 VAL A   2     -12.159 -10.901  -0.324  1.00  0.160          H  
ATOM     30 3HG1 VAL A   2     -10.909 -11.183   0.888  1.00  0.160          H  
ATOM     31 1HG2 VAL A   2     -12.705 -11.038   3.346  1.00  0.160          H  
ATOM     32 2HG2 VAL A   2     -11.137 -10.205   3.178  1.00  0.160          H  
ATOM     33 3HG2 VAL A   2     -12.579  -9.287   3.643  1.00  0.160          H  
ATOM     34  N   GLU A   3     -12.746  -8.027  -1.041  1.00  0.130          N  
ATOM     35  CA  GLU A   3     -12.612  -7.991  -2.500  1.00  0.130          C  
ATOM     36  C   GLU A   3     -11.452  -7.104  -2.939  1.00  0.130          C  
ATOM     37  O   GLU A   3     -10.685  -7.471  -3.837  1.00  0.120          O  
ATOM     38  CB  GLU A   3     -13.898  -7.509  -3.166  1.00  0.180          C  
ATOM     39  CG  GLU A   3     -13.826  -7.497  -4.696  1.00  0.180          C  
ATOM     40  CD  GLU A   3     -15.107  -7.096  -5.344  1.00  0.180          C  
ATOM     41  OE1 GLU A   3     -16.041  -6.839  -4.638  1.00  0.180          O  
ATOM     42  OE2 GLU A   3     -15.151  -7.032  -6.555  1.00  0.180          O  
ATOM     43  H   GLU A   3     -13.612  -7.776  -0.580  1.00  0.160          H  
ATOM     44  HA  GLU A   3     -12.409  -9.007  -2.847  1.00  0.160          H  
ATOM     45 1HB  GLU A   3     -14.726  -8.153  -2.869  1.00  0.220          H  
ATOM     46 2HB  GLU A   3     -14.128  -6.497  -2.830  1.00  0.220          H  
ATOM     47 1HG  GLU A   3     -13.053  -6.795  -5.006  1.00  0.220          H  
ATOM     48 2HG  GLU A   3     -13.535  -8.488  -5.045  1.00  0.220          H  
ATOM     49  N   ALA A   4     -11.329  -5.926  -2.317  1.00  0.150          N  
ATOM     50  CA  ALA A   4     -10.242  -5.024  -2.652  1.00  0.130          C  
ATOM     51  C   ALA A   4      -8.899  -5.683  -2.347  1.00  0.130          C  
ATOM     52  O   ALA A   4      -7.975  -5.605  -3.164  1.00  0.130          O  
ATOM     53  CB  ALA A   4     -10.378  -3.722  -1.877  1.00  0.190          C  
ATOM     54  H   ALA A   4     -12.005  -5.673  -1.613  1.00  0.180          H  
ATOM     55  HA  ALA A   4     -10.285  -4.815  -3.720  1.00  0.160          H  
ATOM     56 1HB  ALA A   4      -9.569  -3.047  -2.146  1.00  0.230          H  
ATOM     57 2HB  ALA A   4     -11.334  -3.247  -2.109  1.00  0.230          H  
ATOM     58 3HB  ALA A   4     -10.334  -3.930  -0.805  1.00  0.230          H  
ATOM     59  N   LEU A   5      -8.793  -6.380  -1.201  1.00  0.120          N  
ATOM     60  CA  LEU A   5      -7.541  -7.057  -0.883  1.00  0.120          C  
ATOM     61  C   LEU A   5      -7.217  -8.154  -1.879  1.00  0.110          C  
ATOM     62  O   LEU A   5      -6.065  -8.283  -2.282  1.00  0.110          O  
ATOM     63  CB  LEU A   5      -7.576  -7.675   0.520  1.00  0.170          C  
ATOM     64  CG  LEU A   5      -7.533  -6.719   1.735  1.00  0.170          C  
ATOM     65  CD1 LEU A   5      -7.839  -7.500   3.012  1.00  0.170          C  
ATOM     66  CD2 LEU A   5      -6.129  -6.108   1.866  1.00  0.170          C  
ATOM     67  H   LEU A   5      -9.568  -6.381  -0.526  1.00  0.140          H  
ATOM     68  HA  LEU A   5      -6.743  -6.323  -0.930  1.00  0.140          H  
ATOM     69 1HB  LEU A   5      -8.485  -8.263   0.598  1.00  0.200          H  
ATOM     70 2HB  LEU A   5      -6.726  -8.346   0.604  1.00  0.200          H  
ATOM     71  HG  LEU A   5      -8.276  -5.927   1.613  1.00  0.200          H  
ATOM     72 1HD1 LEU A   5      -7.787  -6.822   3.853  1.00  0.200          H  
ATOM     73 2HD1 LEU A   5      -8.833  -7.940   2.955  1.00  0.200          H  
ATOM     74 3HD1 LEU A   5      -7.109  -8.274   3.140  1.00  0.200          H  
ATOM     75 1HD2 LEU A   5      -6.123  -5.451   2.729  1.00  0.200          H  
ATOM     76 2HD2 LEU A   5      -5.393  -6.897   2.006  1.00  0.200          H  
ATOM     77 3HD2 LEU A   5      -5.872  -5.527   0.984  1.00  0.200          H  
ATOM     78  N   GLU A   6      -8.212  -8.931  -2.310  1.00  0.120          N  
ATOM     79  CA  GLU A   6      -7.945 -10.005  -3.260  1.00  0.110          C  
ATOM     80  C   GLU A   6      -7.407  -9.456  -4.568  1.00  0.110          C  
ATOM     81  O   GLU A   6      -6.481 -10.031  -5.149  1.00  0.120          O  
ATOM     82  CB  GLU A   6      -9.208 -10.830  -3.526  1.00  0.160          C  
ATOM     83  CG  GLU A   6      -9.668 -11.717  -2.366  1.00  0.160          C  
ATOM     84  CD  GLU A   6     -10.969 -12.406  -2.651  1.00  0.160          C  
ATOM     85  OE1 GLU A   6     -11.574 -12.095  -3.648  1.00  0.160          O  
ATOM     86  OE2 GLU A   6     -11.357 -13.247  -1.878  1.00  0.160          O  
ATOM     87  H   GLU A   6      -9.149  -8.799  -1.924  1.00  0.140          H  
ATOM     88  HA  GLU A   6      -7.183 -10.656  -2.847  1.00  0.130          H  
ATOM     89 1HB  GLU A   6     -10.030 -10.148  -3.760  1.00  0.190          H  
ATOM     90 2HB  GLU A   6      -9.053 -11.463  -4.397  1.00  0.190          H  
ATOM     91 1HG  GLU A   6      -8.909 -12.473  -2.177  1.00  0.190          H  
ATOM     92 2HG  GLU A   6      -9.765 -11.107  -1.472  1.00  0.190          H  
ATOM     93  N   LYS A   7      -7.967  -8.337  -5.028  1.00  0.100          N  
ATOM     94  CA  LYS A   7      -7.500  -7.727  -6.261  1.00  0.100          C  
ATOM     95  C   LYS A   7      -6.077  -7.195  -6.115  1.00  0.100          C  
ATOM     96  O   LYS A   7      -5.243  -7.402  -7.005  1.00  0.100          O  
ATOM     97  CB  LYS A   7      -8.466  -6.629  -6.694  1.00  0.140          C  
ATOM     98  CG  LYS A   7      -9.797  -7.175  -7.201  1.00  0.140          C  
ATOM     99  CD  LYS A   7     -10.776  -6.076  -7.577  1.00  0.140          C  
ATOM    100  CE  LYS A   7     -12.082  -6.680  -8.110  1.00  0.140          C  
ATOM    101  NZ  LYS A   7     -13.110  -5.644  -8.416  1.00  0.140          N  
ATOM    102  H   LYS A   7      -8.776  -7.954  -4.521  1.00  0.120          H  
ATOM    103  HA  LYS A   7      -7.488  -8.493  -7.035  1.00  0.120          H  
ATOM    104 1HB  LYS A   7      -8.673  -5.976  -5.840  1.00  0.170          H  
ATOM    105 2HB  LYS A   7      -8.012  -6.023  -7.475  1.00  0.170          H  
ATOM    106 1HG  LYS A   7      -9.616  -7.806  -8.071  1.00  0.170          H  
ATOM    107 2HG  LYS A   7     -10.247  -7.792  -6.420  1.00  0.170          H  
ATOM    108 1HD  LYS A   7     -11.000  -5.477  -6.691  1.00  0.170          H  
ATOM    109 2HD  LYS A   7     -10.338  -5.431  -8.336  1.00  0.170          H  
ATOM    110 1HE  LYS A   7     -11.865  -7.237  -9.019  1.00  0.170          H  
ATOM    111 2HE  LYS A   7     -12.484  -7.365  -7.368  1.00  0.170          H  
ATOM    112 1HZ  LYS A   7     -13.952  -6.098  -8.763  1.00  0.170          H  
ATOM    113 2HZ  LYS A   7     -13.334  -5.129  -7.573  1.00  0.170          H  
ATOM    114 3HZ  LYS A   7     -12.760  -5.008  -9.115  1.00  0.170          H  
ATOM    115  N   LYS A   8      -5.783  -6.545  -4.982  1.00  0.100          N  
ATOM    116  CA  LYS A   8      -4.450  -6.011  -4.729  1.00  0.080          C  
ATOM    117  C   LYS A   8      -3.419  -7.129  -4.630  1.00  0.080          C  
ATOM    118  O   LYS A   8      -2.333  -7.025  -5.203  1.00  0.070          O  
ATOM    119  CB  LYS A   8      -4.466  -5.184  -3.448  1.00  0.120          C  
ATOM    120  CG  LYS A   8      -5.201  -3.845  -3.562  1.00  0.120          C  
ATOM    121  CD  LYS A   8      -5.319  -3.145  -2.200  1.00  0.120          C  
ATOM    122  CE  LYS A   8      -5.986  -1.770  -2.327  1.00  0.120          C  
ATOM    123  NZ  LYS A   8      -6.286  -1.155  -0.988  1.00  0.120          N  
ATOM    124  H   LYS A   8      -6.526  -6.383  -4.292  1.00  0.120          H  
ATOM    125  HA  LYS A   8      -4.173  -5.368  -5.563  1.00  0.100          H  
ATOM    126 1HB  LYS A   8      -4.936  -5.763  -2.651  1.00  0.140          H  
ATOM    127 2HB  LYS A   8      -3.444  -4.978  -3.153  1.00  0.140          H  
ATOM    128 1HG  LYS A   8      -4.653  -3.199  -4.247  1.00  0.140          H  
ATOM    129 2HG  LYS A   8      -6.194  -4.010  -3.971  1.00  0.140          H  
ATOM    130 1HD  LYS A   8      -5.921  -3.764  -1.527  1.00  0.140          H  
ATOM    131 2HD  LYS A   8      -4.332  -3.019  -1.757  1.00  0.140          H  
ATOM    132 1HE  LYS A   8      -5.311  -1.112  -2.868  1.00  0.140          H  
ATOM    133 2HE  LYS A   8      -6.917  -1.865  -2.888  1.00  0.140          H  
ATOM    134 1HZ  LYS A   8      -6.714  -0.254  -1.113  1.00  0.140          H  
ATOM    135 2HZ  LYS A   8      -6.927  -1.753  -0.482  1.00  0.140          H  
ATOM    136 3HZ  LYS A   8      -5.449  -1.041  -0.406  1.00  0.140          H  
ATOM    137  N   VAL A   9      -3.767  -8.207  -3.930  1.00  0.080          N  
ATOM    138  CA  VAL A   9      -2.879  -9.340  -3.767  1.00  0.080          C  
ATOM    139  C   VAL A   9      -2.625 -10.010  -5.109  1.00  0.090          C  
ATOM    140  O   VAL A   9      -1.486 -10.392  -5.387  1.00  0.080          O  
ATOM    141  CB  VAL A   9      -3.419 -10.299  -2.689  1.00  0.110          C  
ATOM    142  CG1 VAL A   9      -2.632 -11.602  -2.637  1.00  0.110          C  
ATOM    143  CG2 VAL A   9      -3.285  -9.599  -1.331  1.00  0.110          C  
ATOM    144  H   VAL A   9      -4.680  -8.226  -3.470  1.00  0.100          H  
ATOM    145  HA  VAL A   9      -1.928  -8.965  -3.398  1.00  0.100          H  
ATOM    146  HB  VAL A   9      -4.467 -10.530  -2.903  1.00  0.130          H  
ATOM    147 1HG1 VAL A   9      -3.050 -12.223  -1.853  1.00  0.130          H  
ATOM    148 2HG1 VAL A   9      -2.702 -12.125  -3.591  1.00  0.130          H  
ATOM    149 3HG1 VAL A   9      -1.597 -11.396  -2.416  1.00  0.130          H  
ATOM    150 1HG2 VAL A   9      -3.664 -10.243  -0.546  1.00  0.130          H  
ATOM    151 2HG2 VAL A   9      -2.235  -9.385  -1.148  1.00  0.130          H  
ATOM    152 3HG2 VAL A   9      -3.842  -8.668  -1.334  1.00  0.130          H  
ATOM    153  N   ALA A  10      -3.670 -10.208  -5.924  1.00  0.100          N  
ATOM    154  CA  ALA A  10      -3.469 -10.796  -7.236  1.00  0.100          C  
ATOM    155  C   ALA A  10      -2.540  -9.925  -8.078  1.00  0.100          C  
ATOM    156  O   ALA A  10      -1.662 -10.446  -8.780  1.00  0.100          O  
ATOM    157  CB  ALA A  10      -4.799 -10.955  -7.941  1.00  0.140          C  
ATOM    158  H   ALA A  10      -4.618  -9.950  -5.635  1.00  0.120          H  
ATOM    159  HA  ALA A  10      -3.004 -11.772  -7.107  1.00  0.120          H  
ATOM    160 1HB  ALA A  10      -4.646 -11.410  -8.916  1.00  0.170          H  
ATOM    161 2HB  ALA A  10      -5.453 -11.586  -7.340  1.00  0.170          H  
ATOM    162 3HB  ALA A  10      -5.258  -9.973  -8.062  1.00  0.170          H  
ATOM    163  N   ALA A  11      -2.712  -8.594  -8.001  1.00  0.090          N  
ATOM    164  CA  ALA A  11      -1.846  -7.693  -8.737  1.00  0.090          C  
ATOM    165  C   ALA A  11      -0.410  -7.829  -8.263  1.00  0.080          C  
ATOM    166  O   ALA A  11       0.508  -7.861  -9.087  1.00  0.070          O  
ATOM    167  CB  ALA A  11      -2.308  -6.259  -8.574  1.00  0.130          C  
ATOM    168  H   ALA A  11      -3.491  -8.205  -7.459  1.00  0.110          H  
ATOM    169  HA  ALA A  11      -1.888  -7.966  -9.790  1.00  0.110          H  
ATOM    170 1HB  ALA A  11      -1.664  -5.601  -9.148  1.00  0.150          H  
ATOM    171 2HB  ALA A  11      -3.335  -6.171  -8.929  1.00  0.150          H  
ATOM    172 3HB  ALA A  11      -2.266  -5.983  -7.524  1.00  0.150          H  
ATOM    173  N   LEU A  12      -0.208  -7.944  -6.942  1.00  0.070          N  
ATOM    174  CA  LEU A  12       1.133  -8.101  -6.413  1.00  0.060          C  
ATOM    175  C   LEU A  12       1.751  -9.396  -6.883  1.00  0.070          C  
ATOM    176  O   LEU A  12       2.894  -9.387  -7.325  1.00  0.060          O  
ATOM    177  CB  LEU A  12       1.131  -8.060  -4.881  1.00  0.090          C  
ATOM    178  CG  LEU A  12       0.847  -6.696  -4.204  1.00  0.090          C  
ATOM    179  CD1 LEU A  12       0.625  -6.903  -2.714  1.00  0.090          C  
ATOM    180  CD2 LEU A  12       2.033  -5.768  -4.386  1.00  0.090          C  
ATOM    181  H   LEU A  12      -1.004  -7.856  -6.303  1.00  0.080          H  
ATOM    182  HA  LEU A  12       1.742  -7.287  -6.792  1.00  0.070          H  
ATOM    183 1HB  LEU A  12       0.372  -8.754  -4.538  1.00  0.110          H  
ATOM    184 2HB  LEU A  12       2.099  -8.407  -4.534  1.00  0.110          H  
ATOM    185  HG  LEU A  12      -0.040  -6.243  -4.638  1.00  0.110          H  
ATOM    186 1HD1 LEU A  12       0.442  -5.936  -2.241  1.00  0.110          H  
ATOM    187 2HD1 LEU A  12      -0.227  -7.556  -2.551  1.00  0.110          H  
ATOM    188 3HD1 LEU A  12       1.500  -7.345  -2.294  1.00  0.110          H  
ATOM    189 1HD2 LEU A  12       1.793  -4.840  -3.896  1.00  0.110          H  
ATOM    190 2HD2 LEU A  12       2.918  -6.204  -3.933  1.00  0.110          H  
ATOM    191 3HD2 LEU A  12       2.222  -5.573  -5.437  1.00  0.110          H  
ATOM    192  N   GLU A  13       0.991 -10.494  -6.912  1.00  0.080          N  
ATOM    193  CA  GLU A  13       1.568 -11.749  -7.380  1.00  0.080          C  
ATOM    194  C   GLU A  13       2.024 -11.619  -8.825  1.00  0.080          C  
ATOM    195  O   GLU A  13       3.121 -12.067  -9.162  1.00  0.080          O  
ATOM    196  CB  GLU A  13       0.555 -12.890  -7.224  1.00  0.110          C  
ATOM    197  CG  GLU A  13       0.999 -14.281  -7.745  1.00  0.110          C  
ATOM    198  CD  GLU A  13       2.166 -14.962  -7.003  1.00  0.110          C  
ATOM    199  OE1 GLU A  13       2.479 -14.614  -5.880  1.00  0.110          O  
ATOM    200  OE2 GLU A  13       2.741 -15.879  -7.575  1.00  0.110          O  
ATOM    201  H   GLU A  13       0.038 -10.466  -6.534  1.00  0.100          H  
ATOM    202  HA  GLU A  13       2.443 -11.981  -6.782  1.00  0.100          H  
ATOM    203 1HB  GLU A  13       0.296 -12.992  -6.169  1.00  0.130          H  
ATOM    204 2HB  GLU A  13      -0.362 -12.620  -7.750  1.00  0.130          H  
ATOM    205 1HG  GLU A  13       0.137 -14.944  -7.701  1.00  0.130          H  
ATOM    206 2HG  GLU A  13       1.269 -14.174  -8.793  1.00  0.130          H  
ATOM    207  N   SER A  14       1.230 -10.959  -9.670  1.00  0.080          N  
ATOM    208  CA  SER A  14       1.628 -10.776 -11.060  1.00  0.090          C  
ATOM    209  C   SER A  14       2.921  -9.960 -11.161  1.00  0.080          C  
ATOM    210  O   SER A  14       3.853 -10.330 -11.893  1.00  0.090          O  
ATOM    211  CB  SER A  14       0.523 -10.087 -11.833  1.00  0.120          C  
ATOM    212  OG  SER A  14       0.885  -9.902 -13.176  1.00  0.120          O  
ATOM    213  H   SER A  14       0.310 -10.633  -9.350  1.00  0.100          H  
ATOM    214  HA  SER A  14       1.805 -11.758 -11.499  1.00  0.110          H  
ATOM    215 1HB  SER A  14      -0.387 -10.682 -11.771  1.00  0.150          H  
ATOM    216 2HB  SER A  14       0.310  -9.122 -11.373  1.00  0.150          H  
ATOM    217  HG  SER A  14       0.140  -9.461 -13.588  1.00  0.150          H  
ATOM    218  N   LYS A  15       2.987  -8.848 -10.406  1.00  0.070          N  
ATOM    219  CA  LYS A  15       4.155  -7.971 -10.412  1.00  0.070          C  
ATOM    220  C   LYS A  15       5.396  -8.696  -9.899  1.00  0.060          C  
ATOM    221  O   LYS A  15       6.478  -8.566 -10.477  1.00  0.060          O  
ATOM    222  CB  LYS A  15       3.896  -6.748  -9.543  1.00  0.100          C  
ATOM    223  CG  LYS A  15       2.861  -5.779 -10.095  1.00  0.100          C  
ATOM    224  CD  LYS A  15       2.620  -4.621  -9.134  1.00  0.100          C  
ATOM    225  CE  LYS A  15       1.469  -3.743  -9.586  1.00  0.100          C  
ATOM    226  NZ  LYS A  15       1.270  -2.574  -8.677  1.00  0.100          N  
ATOM    227  H   LYS A  15       2.171  -8.594  -9.838  1.00  0.080          H  
ATOM    228  HA  LYS A  15       4.345  -7.652 -11.435  1.00  0.080          H  
ATOM    229 1HB  LYS A  15       3.576  -7.067  -8.552  1.00  0.120          H  
ATOM    230 2HB  LYS A  15       4.828  -6.197  -9.434  1.00  0.120          H  
ATOM    231 1HG  LYS A  15       3.241  -5.369 -11.034  1.00  0.120          H  
ATOM    232 2HG  LYS A  15       1.933  -6.292 -10.302  1.00  0.120          H  
ATOM    233 1HD  LYS A  15       2.399  -5.007  -8.137  1.00  0.120          H  
ATOM    234 2HD  LYS A  15       3.522  -4.007  -9.080  1.00  0.120          H  
ATOM    235 1HE  LYS A  15       1.663  -3.381 -10.593  1.00  0.120          H  
ATOM    236 2HE  LYS A  15       0.558  -4.341  -9.592  1.00  0.120          H  
ATOM    237 1HZ  LYS A  15       0.500  -2.011  -8.992  1.00  0.120          H  
ATOM    238 2HZ  LYS A  15       1.082  -2.861  -7.697  1.00  0.120          H  
ATOM    239 3HZ  LYS A  15       2.109  -2.005  -8.675  1.00  0.120          H  
ATOM    240  N   VAL A  16       5.234  -9.479  -8.832  1.00  0.070          N  
ATOM    241  CA  VAL A  16       6.325 -10.232  -8.251  1.00  0.070          C  
ATOM    242  C   VAL A  16       6.832 -11.267  -9.233  1.00  0.080          C  
ATOM    243  O   VAL A  16       8.044 -11.410  -9.369  1.00  0.080          O  
ATOM    244  CB  VAL A  16       5.930 -10.849  -6.892  1.00  0.100          C  
ATOM    245  CG1 VAL A  16       6.990 -11.825  -6.394  1.00  0.100          C  
ATOM    246  CG2 VAL A  16       5.810  -9.711  -5.853  1.00  0.100          C  
ATOM    247  H   VAL A  16       4.313  -9.529  -8.400  1.00  0.080          H  
ATOM    248  HA  VAL A  16       7.138  -9.539  -8.050  1.00  0.080          H  
ATOM    249  HB  VAL A  16       4.979 -11.380  -6.997  1.00  0.120          H  
ATOM    250 1HG1 VAL A  16       6.664 -12.209  -5.441  1.00  0.120          H  
ATOM    251 2HG1 VAL A  16       7.113 -12.656  -7.095  1.00  0.120          H  
ATOM    252 3HG1 VAL A  16       7.934 -11.319  -6.275  1.00  0.120          H  
ATOM    253 1HG2 VAL A  16       5.531 -10.124  -4.889  1.00  0.120          H  
ATOM    254 2HG2 VAL A  16       6.770  -9.202  -5.763  1.00  0.120          H  
ATOM    255 3HG2 VAL A  16       5.056  -8.997  -6.173  1.00  0.120          H  
ATOM    256  N   GLN A  17       5.938 -11.994  -9.916  1.00  0.080          N  
ATOM    257  CA  GLN A  17       6.404 -12.971 -10.889  1.00  0.090          C  
ATOM    258  C   GLN A  17       7.204 -12.281 -11.986  1.00  0.090          C  
ATOM    259  O   GLN A  17       8.242 -12.798 -12.413  1.00  0.100          O  
ATOM    260  CB  GLN A  17       5.228 -13.702 -11.529  1.00  0.120          C  
ATOM    261  CG  GLN A  17       4.495 -14.657 -10.619  1.00  0.120          C  
ATOM    262  CD  GLN A  17       3.268 -15.231 -11.292  1.00  0.120          C  
ATOM    263  OE1 GLN A  17       3.027 -14.939 -12.472  1.00  0.120          O  
ATOM    264  NE2 GLN A  17       2.487 -16.023 -10.566  1.00  0.120          N  
ATOM    265  H   GLN A  17       4.934 -11.884  -9.737  1.00  0.100          H  
ATOM    266  HA  GLN A  17       7.051 -13.689 -10.384  1.00  0.110          H  
ATOM    267 1HB  GLN A  17       4.501 -12.963 -11.878  1.00  0.150          H  
ATOM    268 2HB  GLN A  17       5.575 -14.257 -12.398  1.00  0.150          H  
ATOM    269 1HG  GLN A  17       5.162 -15.482 -10.375  1.00  0.150          H  
ATOM    270 2HG  GLN A  17       4.194 -14.157  -9.708  1.00  0.150          H  
ATOM    271 1HE2 GLN A  17       1.663 -16.419 -10.963  1.00  0.150          H  
ATOM    272 2HE2 GLN A  17       2.711 -16.206  -9.578  1.00  0.150          H  
ATOM    273  N   ALA A  18       6.738 -11.108 -12.448  1.00  0.090          N  
ATOM    274  CA  ALA A  18       7.480 -10.391 -13.469  1.00  0.080          C  
ATOM    275  C   ALA A  18       8.863 -10.010 -12.952  1.00  0.080          C  
ATOM    276  O   ALA A  18       9.858 -10.172 -13.665  1.00  0.080          O  
ATOM    277  CB  ALA A  18       6.724  -9.149 -13.896  1.00  0.120          C  
ATOM    278  H   ALA A  18       5.837 -10.744 -12.112  1.00  0.110          H  
ATOM    279  HA  ALA A  18       7.605 -11.051 -14.326  1.00  0.100          H  
ATOM    280 1HB  ALA A  18       7.279  -8.635 -14.673  1.00  0.140          H  
ATOM    281 2HB  ALA A  18       5.741  -9.438 -14.274  1.00  0.140          H  
ATOM    282 3HB  ALA A  18       6.600  -8.491 -13.039  1.00  0.140          H  
ATOM    283  N   LEU A  19       8.940  -9.551 -11.694  1.00  0.070          N  
ATOM    284  CA  LEU A  19      10.223  -9.198 -11.113  1.00  0.070          C  
ATOM    285  C   LEU A  19      11.128 -10.402 -10.981  1.00  0.080          C  
ATOM    286  O   LEU A  19      12.313 -10.301 -11.281  1.00  0.080          O  
ATOM    287  CB  LEU A  19      10.039  -8.548  -9.738  1.00  0.100          C  
ATOM    288  CG  LEU A  19       9.451  -7.122  -9.702  1.00  0.100          C  
ATOM    289  CD1 LEU A  19       9.081  -6.752  -8.274  1.00  0.100          C  
ATOM    290  CD2 LEU A  19      10.493  -6.132 -10.194  1.00  0.100          C  
ATOM    291  H   LEU A  19       8.077  -9.394 -11.163  1.00  0.080          H  
ATOM    292  HA  LEU A  19      10.710  -8.495 -11.779  1.00  0.080          H  
ATOM    293 1HB  LEU A  19       9.384  -9.187  -9.155  1.00  0.120          H  
ATOM    294 2HB  LEU A  19      11.008  -8.515  -9.250  1.00  0.120          H  
ATOM    295  HG  LEU A  19       8.558  -7.068 -10.326  1.00  0.120          H  
ATOM    296 1HD1 LEU A  19       8.686  -5.736  -8.260  1.00  0.120          H  
ATOM    297 2HD1 LEU A  19       8.331  -7.442  -7.894  1.00  0.120          H  
ATOM    298 3HD1 LEU A  19       9.956  -6.801  -7.662  1.00  0.120          H  
ATOM    299 1HD2 LEU A  19      10.059  -5.159 -10.139  1.00  0.120          H  
ATOM    300 2HD2 LEU A  19      11.371  -6.175  -9.556  1.00  0.120          H  
ATOM    301 3HD2 LEU A  19      10.781  -6.339 -11.218  1.00  0.120          H  
ATOM    302  N   GLU A  20      10.599 -11.558 -10.578  1.00  0.090          N  
ATOM    303  CA  GLU A  20      11.455 -12.728 -10.453  1.00  0.100          C  
ATOM    304  C   GLU A  20      12.052 -13.112 -11.794  1.00  0.100          C  
ATOM    305  O   GLU A  20      13.236 -13.447 -11.867  1.00  0.110          O  
ATOM    306  CB  GLU A  20      10.681 -13.913  -9.878  1.00  0.140          C  
ATOM    307  CG  GLU A  20      10.306 -13.792  -8.402  1.00  0.140          C  
ATOM    308  CD  GLU A  20       9.460 -14.935  -7.939  1.00  0.140          C  
ATOM    309  OE1 GLU A  20       9.032 -15.702  -8.768  1.00  0.140          O  
ATOM    310  OE2 GLU A  20       9.243 -15.051  -6.762  1.00  0.140          O  
ATOM    311  H   GLU A  20       9.614 -11.600 -10.300  1.00  0.110          H  
ATOM    312  HA  GLU A  20      12.280 -12.494  -9.791  1.00  0.120          H  
ATOM    313 1HB  GLU A  20       9.753 -14.034 -10.441  1.00  0.160          H  
ATOM    314 2HB  GLU A  20      11.263 -14.825 -10.007  1.00  0.160          H  
ATOM    315 1HG  GLU A  20      11.217 -13.764  -7.806  1.00  0.160          H  
ATOM    316 2HG  GLU A  20       9.776 -12.859  -8.239  1.00  0.160          H  
ATOM    317  N   LYS A  21      11.256 -13.040 -12.863  1.00  0.090          N  
ATOM    318  CA  LYS A  21      11.758 -13.388 -14.184  1.00  0.100          C  
ATOM    319  C   LYS A  21      12.846 -12.413 -14.636  1.00  0.100          C  
ATOM    320  O   LYS A  21      13.872 -12.830 -15.192  1.00  0.110          O  
ATOM    321  CB  LYS A  21      10.601 -13.416 -15.181  1.00  0.140          C  
ATOM    322  CG  LYS A  21       9.642 -14.592 -14.972  1.00  0.140          C  
ATOM    323  CD  LYS A  21       8.461 -14.547 -15.938  1.00  0.140          C  
ATOM    324  CE  LYS A  21       7.492 -15.701 -15.679  1.00  0.140          C  
ATOM    325  NZ  LYS A  21       6.299 -15.648 -16.576  1.00  0.140          N  
ATOM    326  H   LYS A  21      10.266 -12.796 -12.730  1.00  0.110          H  
ATOM    327  HA  LYS A  21      12.202 -14.382 -14.131  1.00  0.120          H  
ATOM    328 1HB  LYS A  21      10.023 -12.493 -15.084  1.00  0.160          H  
ATOM    329 2HB  LYS A  21      10.990 -13.459 -16.195  1.00  0.160          H  
ATOM    330 1HG  LYS A  21      10.187 -15.525 -15.116  1.00  0.160          H  
ATOM    331 2HG  LYS A  21       9.268 -14.571 -13.950  1.00  0.160          H  
ATOM    332 1HD  LYS A  21       7.928 -13.603 -15.806  1.00  0.160          H  
ATOM    333 2HD  LYS A  21       8.822 -14.604 -16.963  1.00  0.160          H  
ATOM    334 1HE  LYS A  21       8.013 -16.644 -15.839  1.00  0.160          H  
ATOM    335 2HE  LYS A  21       7.155 -15.654 -14.641  1.00  0.160          H  
ATOM    336 1HZ  LYS A  21       5.686 -16.425 -16.368  1.00  0.160          H  
ATOM    337 2HZ  LYS A  21       5.802 -14.780 -16.423  1.00  0.160          H  
ATOM    338 3HZ  LYS A  21       6.595 -15.701 -17.541  1.00  0.160          H  
ATOM    339  N   LYS A  22      12.627 -11.116 -14.388  1.00  0.100          N  
ATOM    340  CA  LYS A  22      13.585 -10.088 -14.771  1.00  0.100          C  
ATOM    341  C   LYS A  22      14.876 -10.212 -13.973  1.00  0.110          C  
ATOM    342  O   LYS A  22      15.970 -10.115 -14.534  1.00  0.120          O  
ATOM    343  CB  LYS A  22      12.971  -8.714 -14.561  1.00  0.140          C  
ATOM    344  CG  LYS A  22      11.851  -8.382 -15.533  1.00  0.140          C  
ATOM    345  CD  LYS A  22      11.202  -7.044 -15.215  1.00  0.140          C  
ATOM    346  CE  LYS A  22      10.022  -6.784 -16.140  1.00  0.140          C  
ATOM    347  NZ  LYS A  22       9.328  -5.502 -15.824  1.00  0.140          N  
ATOM    348  H   LYS A  22      11.737 -10.837 -13.960  1.00  0.120          H  
ATOM    349  HA  LYS A  22      13.825 -10.213 -15.827  1.00  0.120          H  
ATOM    350 1HB  LYS A  22      12.581  -8.642 -13.545  1.00  0.170          H  
ATOM    351 2HB  LYS A  22      13.746  -7.960 -14.684  1.00  0.170          H  
ATOM    352 1HG  LYS A  22      12.281  -8.322 -16.537  1.00  0.170          H  
ATOM    353 2HG  LYS A  22      11.106  -9.167 -15.531  1.00  0.170          H  
ATOM    354 1HD  LYS A  22      10.859  -7.041 -14.179  1.00  0.170          H  
ATOM    355 2HD  LYS A  22      11.939  -6.247 -15.347  1.00  0.170          H  
ATOM    356 1HE  LYS A  22      10.380  -6.748 -17.168  1.00  0.170          H  
ATOM    357 2HE  LYS A  22       9.310  -7.604 -16.040  1.00  0.170          H  
ATOM    358 1HZ  LYS A  22       8.553  -5.372 -16.460  1.00  0.170          H  
ATOM    359 2HZ  LYS A  22       8.981  -5.528 -14.875  1.00  0.170          H  
ATOM    360 3HZ  LYS A  22       9.978  -4.732 -15.926  1.00  0.170          H  
ATOM    361  N   VAL A  23      14.755 -10.456 -12.668  1.00  0.100          N  
ATOM    362  CA  VAL A  23      15.915 -10.591 -11.813  1.00  0.100          C  
ATOM    363  C   VAL A  23      16.722 -11.819 -12.193  1.00  0.110          C  
ATOM    364  O   VAL A  23      17.949 -11.730 -12.248  1.00  0.120          O  
ATOM    365  CB  VAL A  23      15.521 -10.565 -10.327  1.00  0.140          C  
ATOM    366  CG1 VAL A  23      16.714 -10.914  -9.428  1.00  0.140          C  
ATOM    367  CG2 VAL A  23      15.046  -9.144  -9.989  1.00  0.140          C  
ATOM    368  H   VAL A  23      13.824 -10.521 -12.255  1.00  0.120          H  
ATOM    369  HA  VAL A  23      16.546  -9.721 -11.974  1.00  0.120          H  
ATOM    370  HB  VAL A  23      14.721 -11.289 -10.149  1.00  0.170          H  
ATOM    371 1HG1 VAL A  23      16.390 -10.868  -8.396  1.00  0.170          H  
ATOM    372 2HG1 VAL A  23      17.078 -11.922  -9.646  1.00  0.170          H  
ATOM    373 3HG1 VAL A  23      17.518 -10.205  -9.586  1.00  0.170          H  
ATOM    374 1HG2 VAL A  23      14.756  -9.093  -8.946  1.00  0.170          H  
ATOM    375 2HG2 VAL A  23      15.860  -8.444 -10.174  1.00  0.170          H  
ATOM    376 3HG2 VAL A  23      14.199  -8.877 -10.613  1.00  0.170          H  
ATOM    377  N   GLU A  24      16.079 -12.974 -12.437  1.00  0.110          N  
ATOM    378  CA  GLU A  24      16.881 -14.119 -12.841  1.00  0.140          C  
ATOM    379  C   GLU A  24      17.598 -13.825 -14.151  1.00  0.130          C  
ATOM    380  O   GLU A  24      18.767 -14.182 -14.301  1.00  0.140          O  
ATOM    381  CB  GLU A  24      16.053 -15.396 -12.994  1.00  0.180          C  
ATOM    382  CG  GLU A  24      15.572 -16.022 -11.694  1.00  0.180          C  
ATOM    383  CD  GLU A  24      14.786 -17.294 -11.921  1.00  0.180          C  
ATOM    384  OE1 GLU A  24      14.452 -17.567 -13.051  1.00  0.180          O  
ATOM    385  OE2 GLU A  24      14.542 -18.000 -10.970  1.00  0.180          O  
ATOM    386  H   GLU A  24      15.061 -13.056 -12.343  1.00  0.130          H  
ATOM    387  HA  GLU A  24      17.636 -14.299 -12.074  1.00  0.170          H  
ATOM    388 1HB  GLU A  24      15.168 -15.170 -13.595  1.00  0.220          H  
ATOM    389 2HB  GLU A  24      16.632 -16.140 -13.534  1.00  0.220          H  
ATOM    390 1HG  GLU A  24      16.439 -16.245 -11.073  1.00  0.220          H  
ATOM    391 2HG  GLU A  24      14.952 -15.301 -11.164  1.00  0.220          H  
ATOM    392  N   ALA A  25      16.937 -13.143 -15.101  1.00  0.130          N  
ATOM    393  CA  ALA A  25      17.618 -12.825 -16.345  1.00  0.130          C  
ATOM    394  C   ALA A  25      18.849 -11.953 -16.081  1.00  0.130          C  
ATOM    395  O   ALA A  25      19.908 -12.175 -16.682  1.00  0.140          O  
ATOM    396  CB  ALA A  25      16.672 -12.114 -17.293  1.00  0.180          C  
ATOM    397  H   ALA A  25      15.949 -12.891 -14.981  1.00  0.160          H  
ATOM    398  HA  ALA A  25      17.949 -13.757 -16.799  1.00  0.160          H  
ATOM    399 1HB  ALA A  25      17.183 -11.901 -18.228  1.00  0.220          H  
ATOM    400 2HB  ALA A  25      15.808 -12.751 -17.483  1.00  0.220          H  
ATOM    401 3HB  ALA A  25      16.338 -11.182 -16.839  1.00  0.220          H  
ATOM    402  N   LEU A  26      18.721 -10.976 -15.165  1.00  0.140          N  
ATOM    403  CA  LEU A  26      19.839 -10.105 -14.812  1.00  0.150          C  
ATOM    404  C   LEU A  26      20.980 -10.866 -14.146  1.00  0.150          C  
ATOM    405  O   LEU A  26      22.147 -10.612 -14.445  1.00  0.170          O  
ATOM    406  CB  LEU A  26      19.362  -8.969 -13.886  1.00  0.210          C  
ATOM    407  CG  LEU A  26      18.471  -7.840 -14.516  1.00  0.210          C  
ATOM    408  CD1 LEU A  26      17.859  -6.980 -13.411  1.00  0.210          C  
ATOM    409  CD2 LEU A  26      19.340  -6.937 -15.395  1.00  0.210          C  
ATOM    410  H   LEU A  26      17.797 -10.805 -14.755  1.00  0.170          H  
ATOM    411  HA  LEU A  26      20.228  -9.678 -15.731  1.00  0.180          H  
ATOM    412 1HB  LEU A  26      18.794  -9.418 -13.078  1.00  0.250          H  
ATOM    413 2HB  LEU A  26      20.240  -8.496 -13.461  1.00  0.250          H  
ATOM    414  HG  LEU A  26      17.667  -8.281 -15.108  1.00  0.250          H  
ATOM    415 1HD1 LEU A  26      17.255  -6.192 -13.863  1.00  0.250          H  
ATOM    416 2HD1 LEU A  26      17.232  -7.592 -12.769  1.00  0.250          H  
ATOM    417 3HD1 LEU A  26      18.643  -6.540 -12.833  1.00  0.250          H  
ATOM    418 1HD2 LEU A  26      18.726  -6.152 -15.810  1.00  0.250          H  
ATOM    419 2HD2 LEU A  26      20.132  -6.491 -14.796  1.00  0.250          H  
ATOM    420 3HD2 LEU A  26      19.782  -7.507 -16.205  1.00  0.250          H  
ATOM    421  N   GLU A  27      20.667 -11.807 -13.255  1.00  0.140          N  
ATOM    422  CA  GLU A  27      21.723 -12.594 -12.631  1.00  0.150          C  
ATOM    423  C   GLU A  27      22.420 -13.548 -13.612  1.00  0.140          C  
ATOM    424  O   GLU A  27      23.627 -13.775 -13.505  1.00  0.140          O  
ATOM    425  CB  GLU A  27      21.202 -13.380 -11.415  1.00  0.210          C  
ATOM    426  CG  GLU A  27      20.863 -12.516 -10.178  1.00  0.210          C  
ATOM    427  CD  GLU A  27      20.422 -13.318  -8.981  1.00  0.210          C  
ATOM    428  OE1 GLU A  27      19.930 -14.405  -9.162  1.00  0.210          O  
ATOM    429  OE2 GLU A  27      20.638 -12.866  -7.882  1.00  0.210          O  
ATOM    430  H   GLU A  27      19.686 -11.939 -12.985  1.00  0.170          H  
ATOM    431  HA  GLU A  27      22.479 -11.904 -12.266  1.00  0.180          H  
ATOM    432 1HB  GLU A  27      20.293 -13.916 -11.705  1.00  0.250          H  
ATOM    433 2HB  GLU A  27      21.939 -14.125 -11.121  1.00  0.250          H  
ATOM    434 1HG  GLU A  27      21.742 -11.942  -9.898  1.00  0.250          H  
ATOM    435 2HG  GLU A  27      20.073 -11.815 -10.448  1.00  0.250          H  
ATOM    436  N   HIS A  28      21.661 -14.123 -14.542  1.00  0.150          N  
ATOM    437  CA  HIS A  28      22.192 -15.098 -15.482  1.00  0.160          C  
ATOM    438  C   HIS A  28      22.967 -14.564 -16.696  1.00  0.130          C  
ATOM    439  O   HIS A  28      23.961 -15.175 -17.095  1.00  0.250          O  
ATOM    440  CB  HIS A  28      21.038 -15.963 -15.989  1.00  0.220          C  
ATOM    441  CG  HIS A  28      20.409 -16.808 -14.917  1.00  0.220          C  
ATOM    442  ND1 HIS A  28      19.197 -17.445 -15.090  1.00  0.220          N  
ATOM    443  CD2 HIS A  28      20.808 -17.096 -13.653  1.00  0.220          C  
ATOM    444  CE1 HIS A  28      18.885 -18.096 -13.982  1.00  0.220          C  
ATOM    445  NE2 HIS A  28      19.846 -17.900 -13.099  1.00  0.220          N  
ATOM    446  H   HIS A  28      20.655 -13.928 -14.545  1.00  0.180          H  
ATOM    447  HA  HIS A  28      22.877 -15.748 -14.943  1.00  0.190          H  
ATOM    448 1HB  HIS A  28      20.263 -15.313 -16.406  1.00  0.260          H  
ATOM    449 2HB  HIS A  28      21.389 -16.613 -16.786  1.00  0.260          H  
ATOM    450  HD1 HIS A  28      18.514 -17.196 -15.776  1.00  0.260          H  
ATOM    451  HD2 HIS A  28      21.684 -16.813 -13.066  1.00  0.260          H  
ATOM    452  HE1 HIS A  28      17.956 -18.665 -13.914  1.00  0.260          H  
ATOM    453  N   GLY A  29      22.523 -13.472 -17.313  1.00  0.110          N  
ATOM    454  CA  GLY A  29      23.179 -13.058 -18.546  1.00  0.160          C  
ATOM    455  C   GLY A  29      23.646 -11.638 -18.578  1.00  1.260          C  
ATOM    456  O   GLY A  29      24.825 -11.388 -18.286  1.00  2.090          O  
ATOM    457  OXT GLY A  29      23.071 -10.948 -19.423  1.00  0.240          O  
ATOM    458  H   GLY A  29      21.701 -12.966 -16.967  1.00  0.130          H  
ATOM    459 1HA  GLY A  29      24.029 -13.710 -18.739  1.00  0.190          H  
ATOM    460 2HA  GLY A  29      22.485 -13.216 -19.371  1.00  0.190          H  
TER                                                                             
ATOM    462  N   GLU B  30      -8.206  -8.969  11.662  1.00  0.190          N  
ATOM    463  CA  GLU B  30      -7.378  -9.496  10.575  1.00  0.010          C  
ATOM    464  C   GLU B  30      -7.256  -8.577   9.356  1.00  0.020          C  
ATOM    465  O   GLU B  30      -6.152  -8.380   8.841  1.00  0.020          O  
ATOM    466  CB  GLU B  30      -7.908 -10.854  10.120  1.00  0.010          C  
ATOM    467  CG  GLU B  30      -7.039 -11.570   9.104  1.00  0.010          C  
ATOM    468  CD  GLU B  30      -7.453 -12.989   8.957  1.00  0.010          C  
ATOM    469  OE1 GLU B  30      -8.475 -13.335   9.492  1.00  0.010          O  
ATOM    470  OE2 GLU B  30      -6.749 -13.740   8.342  1.00  0.010          O  
ATOM    471 1H   GLU B  30      -8.373  -9.736  12.313  1.00  0.010          H  
ATOM    472 2H   GLU B  30      -7.732  -8.233  12.170  1.00  0.010          H  
ATOM    473 3H   GLU B  30      -9.091  -8.637  11.320  1.00  0.010          H  
ATOM    474  HA  GLU B  30      -6.376  -9.652  10.976  1.00  0.010          H  
ATOM    475 1HB  GLU B  30      -8.029 -11.504  10.980  1.00  0.010          H  
ATOM    476 2HB  GLU B  30      -8.893 -10.727   9.672  1.00  0.010          H  
ATOM    477 1HG  GLU B  30      -7.130 -11.074   8.140  1.00  0.010          H  
ATOM    478 2HG  GLU B  30      -5.995 -11.521   9.414  1.00  0.010          H  
ATOM    479  N   VAL B  31      -8.376  -8.018   8.886  1.00  0.020          N  
ATOM    480  CA  VAL B  31      -8.351  -7.179   7.682  1.00  0.030          C  
ATOM    481  C   VAL B  31      -7.456  -5.947   7.794  1.00  0.030          C  
ATOM    482  O   VAL B  31      -6.784  -5.608   6.819  1.00  0.040          O  
ATOM    483  CB  VAL B  31      -9.787  -6.785   7.261  1.00  0.040          C  
ATOM    484  CG1 VAL B  31      -9.777  -5.711   6.150  1.00  0.040          C  
ATOM    485  CG2 VAL B  31     -10.492  -8.046   6.721  1.00  0.040          C  
ATOM    486  H   VAL B  31      -9.262  -8.195   9.334  1.00  0.020          H  
ATOM    487  HA  VAL B  31      -7.956  -7.791   6.873  1.00  0.040          H  
ATOM    488  HB  VAL B  31     -10.325  -6.383   8.119  1.00  0.050          H  
ATOM    489 1HG1 VAL B  31     -10.800  -5.470   5.872  1.00  0.050          H  
ATOM    490 2HG1 VAL B  31      -9.290  -4.793   6.492  1.00  0.050          H  
ATOM    491 3HG1 VAL B  31      -9.259  -6.079   5.288  1.00  0.050          H  
ATOM    492 1HG2 VAL B  31     -11.515  -7.793   6.421  1.00  0.050          H  
ATOM    493 2HG2 VAL B  31      -9.944  -8.426   5.856  1.00  0.050          H  
ATOM    494 3HG2 VAL B  31     -10.522  -8.813   7.491  1.00  0.050          H  
ATOM    495  N   GLU B  32      -7.476  -5.238   8.929  1.00  0.030          N  
ATOM    496  CA  GLU B  32      -6.618  -4.061   9.054  1.00  0.030          C  
ATOM    497  C   GLU B  32      -5.160  -4.436   8.821  1.00  0.030          C  
ATOM    498  O   GLU B  32      -4.435  -3.745   8.097  1.00  0.030          O  
ATOM    499  CB  GLU B  32      -6.722  -3.432  10.444  1.00  0.040          C  
ATOM    500  CG  GLU B  32      -5.873  -2.170  10.596  1.00  0.040          C  
ATOM    501  CD  GLU B  32      -5.890  -1.572  11.968  1.00  0.040          C  
ATOM    502  OE1 GLU B  32      -6.439  -2.163  12.861  1.00  0.040          O  
ATOM    503  OE2 GLU B  32      -5.359  -0.491  12.115  1.00  0.040          O  
ATOM    504  H   GLU B  32      -8.074  -5.515   9.693  1.00  0.040          H  
ATOM    505  HA  GLU B  32      -6.916  -3.329   8.302  1.00  0.040          H  
ATOM    506 1HB  GLU B  32      -7.763  -3.169  10.653  1.00  0.050          H  
ATOM    507 2HB  GLU B  32      -6.404  -4.149  11.199  1.00  0.050          H  
ATOM    508 1HG  GLU B  32      -4.843  -2.411  10.351  1.00  0.050          H  
ATOM    509 2HG  GLU B  32      -6.220  -1.429   9.877  1.00  0.050          H  
ATOM    510  N   ALA B  33      -4.725  -5.533   9.453  1.00  0.020          N  
ATOM    511  CA  ALA B  33      -3.359  -5.996   9.299  1.00  0.010          C  
ATOM    512  C   ALA B  33      -3.069  -6.350   7.851  1.00  0.010          C  
ATOM    513  O   ALA B  33      -1.993  -6.020   7.345  1.00  0.010          O  
ATOM    514  CB  ALA B  33      -3.108  -7.207  10.176  1.00  0.020          C  
ATOM    515  H   ALA B  33      -5.363  -6.029  10.056  1.00  0.020          H  
ATOM    516  HA  ALA B  33      -2.690  -5.190   9.594  1.00  0.010          H  
ATOM    517 1HB  ALA B  33      -2.075  -7.529  10.061  1.00  0.020          H  
ATOM    518 2HB  ALA B  33      -3.296  -6.947  11.217  1.00  0.020          H  
ATOM    519 3HB  ALA B  33      -3.777  -8.015   9.875  1.00  0.020          H  
ATOM    520  N   LEU B  34      -4.029  -6.993   7.169  1.00  0.020          N  
ATOM    521  CA  LEU B  34      -3.806  -7.338   5.775  1.00  0.030          C  
ATOM    522  C   LEU B  34      -3.635  -6.096   4.925  1.00  0.030          C  
ATOM    523  O   LEU B  34      -2.742  -6.069   4.082  1.00  0.020          O  
ATOM    524  CB  LEU B  34      -4.951  -8.201   5.219  1.00  0.040          C  
ATOM    525  CG  LEU B  34      -5.046  -9.672   5.735  1.00  0.040          C  
ATOM    526  CD1 LEU B  34      -6.376 -10.295   5.293  1.00  0.040          C  
ATOM    527  CD2 LEU B  34      -3.889 -10.509   5.148  1.00  0.040          C  
ATOM    528  H   LEU B  34      -4.882  -7.292   7.654  1.00  0.020          H  
ATOM    529  HA  LEU B  34      -2.880  -7.901   5.715  1.00  0.040          H  
ATOM    530 1HB  LEU B  34      -5.887  -7.706   5.460  1.00  0.050          H  
ATOM    531 2HB  LEU B  34      -4.853  -8.237   4.137  1.00  0.050          H  
ATOM    532  HG  LEU B  34      -4.998  -9.683   6.827  1.00  0.050          H  
ATOM    533 1HD1 LEU B  34      -6.427 -11.326   5.657  1.00  0.050          H  
ATOM    534 2HD1 LEU B  34      -7.208  -9.728   5.701  1.00  0.050          H  
ATOM    535 3HD1 LEU B  34      -6.431 -10.292   4.218  1.00  0.050          H  
ATOM    536 1HD2 LEU B  34      -3.983 -11.525   5.520  1.00  0.050          H  
ATOM    537 2HD2 LEU B  34      -3.945 -10.513   4.062  1.00  0.050          H  
ATOM    538 3HD2 LEU B  34      -2.926 -10.114   5.455  1.00  0.050          H  
ATOM    539  N   GLU B  35      -4.420  -5.042   5.160  1.00  0.030          N  
ATOM    540  CA  GLU B  35      -4.227  -3.852   4.337  1.00  0.040          C  
ATOM    541  C   GLU B  35      -2.873  -3.221   4.609  1.00  0.030          C  
ATOM    542  O   GLU B  35      -2.207  -2.763   3.679  1.00  0.040          O  
ATOM    543  CB  GLU B  35      -5.325  -2.812   4.549  1.00  0.050          C  
ATOM    544  CG  GLU B  35      -5.174  -1.534   3.652  1.00  0.050          C  
ATOM    545  CD  GLU B  35      -5.273  -1.828   2.157  1.00  0.050          C  
ATOM    546  OE1 GLU B  35      -5.764  -2.876   1.832  1.00  0.050          O  
ATOM    547  OE2 GLU B  35      -4.873  -1.004   1.347  1.00  0.050          O  
ATOM    548  H   GLU B  35      -5.182  -5.111   5.845  1.00  0.040          H  
ATOM    549  HA  GLU B  35      -4.247  -4.154   3.294  1.00  0.050          H  
ATOM    550 1HB  GLU B  35      -6.299  -3.263   4.347  1.00  0.060          H  
ATOM    551 2HB  GLU B  35      -5.325  -2.499   5.597  1.00  0.060          H  
ATOM    552 1HG  GLU B  35      -5.968  -0.835   3.920  1.00  0.060          H  
ATOM    553 2HG  GLU B  35      -4.222  -1.049   3.863  1.00  0.060          H  
ATOM    554  N   LYS B  36      -2.439  -3.185   5.871  1.00  0.030          N  
ATOM    555  CA  LYS B  36      -1.135  -2.604   6.157  1.00  0.030          C  
ATOM    556  C   LYS B  36      -0.019  -3.383   5.458  1.00  0.020          C  
ATOM    557  O   LYS B  36       0.917  -2.780   4.915  1.00  0.030          O  
ATOM    558  CB  LYS B  36      -0.892  -2.554   7.666  1.00  0.040          C  
ATOM    559  CG  LYS B  36      -1.733  -1.511   8.400  1.00  0.040          C  
ATOM    560  CD  LYS B  36      -1.498  -1.549   9.910  1.00  0.040          C  
ATOM    561  CE  LYS B  36      -2.305  -0.462  10.623  1.00  0.040          C  
ATOM    562  NZ  LYS B  36      -2.178  -0.545  12.114  1.00  0.040          N  
ATOM    563  H   LYS B  36      -3.040  -3.534   6.629  1.00  0.040          H  
ATOM    564  HA  LYS B  36      -1.123  -1.586   5.771  1.00  0.040          H  
ATOM    565 1HB  LYS B  36      -1.123  -3.531   8.096  1.00  0.050          H  
ATOM    566 2HB  LYS B  36       0.159  -2.349   7.861  1.00  0.050          H  
ATOM    567 1HG  LYS B  36      -1.485  -0.520   8.022  1.00  0.050          H  
ATOM    568 2HG  LYS B  36      -2.789  -1.700   8.200  1.00  0.050          H  
ATOM    569 1HD  LYS B  36      -1.808  -2.523  10.295  1.00  0.050          H  
ATOM    570 2HD  LYS B  36      -0.440  -1.410  10.123  1.00  0.050          H  
ATOM    571 1HE  LYS B  36      -1.948   0.512  10.296  1.00  0.050          H  
ATOM    572 2HE  LYS B  36      -3.349  -0.558  10.351  1.00  0.050          H  
ATOM    573 1HZ  LYS B  36      -2.732   0.195  12.538  1.00  0.050          H  
ATOM    574 2HZ  LYS B  36      -2.524  -1.442  12.434  1.00  0.050          H  
ATOM    575 3HZ  LYS B  36      -1.213  -0.440  12.383  1.00  0.050          H  
ATOM    576  N   LYS B  37      -0.116  -4.723   5.470  1.00  0.010          N  
ATOM    577  CA  LYS B  37       0.888  -5.563   4.830  1.00  0.010          C  
ATOM    578  C   LYS B  37       0.867  -5.398   3.321  1.00  0.010          C  
ATOM    579  O   LYS B  37       1.922  -5.284   2.695  1.00  0.010          O  
ATOM    580  CB  LYS B  37       0.658  -7.031   5.155  1.00  0.010          C  
ATOM    581  CG  LYS B  37       0.940  -7.446   6.587  1.00  0.010          C  
ATOM    582  CD  LYS B  37       0.632  -8.928   6.770  1.00  0.010          C  
ATOM    583  CE  LYS B  37       0.811  -9.386   8.201  1.00  0.010          C  
ATOM    584  NZ  LYS B  37       0.524 -10.846   8.342  1.00  0.010          N  
ATOM    585  H   LYS B  37      -0.890  -5.159   5.984  1.00  0.010          H  
ATOM    586  HA  LYS B  37       1.870  -5.265   5.193  1.00  0.010          H  
ATOM    587 1HB  LYS B  37      -0.383  -7.281   4.938  1.00  0.020          H  
ATOM    588 2HB  LYS B  37       1.285  -7.632   4.507  1.00  0.020          H  
ATOM    589 1HG  LYS B  37       1.991  -7.267   6.811  1.00  0.020          H  
ATOM    590 2HG  LYS B  37       0.339  -6.857   7.270  1.00  0.020          H  
ATOM    591 1HD  LYS B  37      -0.402  -9.124   6.472  1.00  0.020          H  
ATOM    592 2HD  LYS B  37       1.290  -9.518   6.138  1.00  0.020          H  
ATOM    593 1HE  LYS B  37       1.832  -9.191   8.520  1.00  0.020          H  
ATOM    594 2HE  LYS B  37       0.125  -8.829   8.840  1.00  0.020          H  
ATOM    595 1HZ  LYS B  37       0.639 -11.144   9.294  1.00  0.020          H  
ATOM    596 2HZ  LYS B  37      -0.444 -11.072   8.048  1.00  0.020          H  
ATOM    597 3HZ  LYS B  37       1.153 -11.385   7.760  1.00  0.020          H  
ATOM    598  N   VAL B  38      -0.329  -5.373   2.736  1.00  0.020          N  
ATOM    599  CA  VAL B  38      -0.480  -5.230   1.302  1.00  0.030          C  
ATOM    600  C   VAL B  38       0.041  -3.880   0.846  1.00  0.030          C  
ATOM    601  O   VAL B  38       0.706  -3.802  -0.188  1.00  0.030          O  
ATOM    602  CB  VAL B  38      -1.943  -5.486   0.893  1.00  0.040          C  
ATOM    603  CG1 VAL B  38      -2.201  -5.133  -0.560  1.00  0.040          C  
ATOM    604  CG2 VAL B  38      -2.231  -6.978   1.082  1.00  0.040          C  
ATOM    605  H   VAL B  38      -1.168  -5.485   3.311  1.00  0.020          H  
ATOM    606  HA  VAL B  38       0.120  -5.999   0.824  1.00  0.040          H  
ATOM    607  HB  VAL B  38      -2.604  -4.881   1.522  1.00  0.050          H  
ATOM    608 1HG1 VAL B  38      -3.241  -5.348  -0.780  1.00  0.050          H  
ATOM    609 2HG1 VAL B  38      -2.006  -4.074  -0.733  1.00  0.050          H  
ATOM    610 3HG1 VAL B  38      -1.569  -5.726  -1.201  1.00  0.050          H  
ATOM    611 1HG2 VAL B  38      -3.262  -7.188   0.814  1.00  0.050          H  
ATOM    612 2HG2 VAL B  38      -1.563  -7.549   0.441  1.00  0.050          H  
ATOM    613 3HG2 VAL B  38      -2.062  -7.266   2.112  1.00  0.050          H  
ATOM    614  N   ALA B  39      -0.296  -2.808   1.568  1.00  0.030          N  
ATOM    615  CA  ALA B  39       0.206  -1.497   1.216  1.00  0.030          C  
ATOM    616  C   ALA B  39       1.735  -1.476   1.282  1.00  0.020          C  
ATOM    617  O   ALA B  39       2.387  -0.898   0.401  1.00  0.030          O  
ATOM    618  CB  ALA B  39      -0.386  -0.460   2.143  1.00  0.040          C  
ATOM    619  H   ALA B  39      -0.912  -2.901   2.381  1.00  0.040          H  
ATOM    620  HA  ALA B  39      -0.096  -1.279   0.192  1.00  0.040          H  
ATOM    621 1HB  ALA B  39      -0.027   0.528   1.868  1.00  0.050          H  
ATOM    622 2HB  ALA B  39      -1.477  -0.491   2.069  1.00  0.050          H  
ATOM    623 3HB  ALA B  39      -0.089  -0.688   3.168  1.00  0.050          H  
ATOM    624  N   ALA B  40       2.321  -2.121   2.309  1.00  0.020          N  
ATOM    625  CA  ALA B  40       3.768  -2.186   2.407  1.00  0.010          C  
ATOM    626  C   ALA B  40       4.352  -2.933   1.217  1.00  0.010          C  
ATOM    627  O   ALA B  40       5.364  -2.502   0.657  1.00  0.010          O  
ATOM    628  CB  ALA B  40       4.184  -2.867   3.695  1.00  0.020          C  
ATOM    629  H   ALA B  40       1.755  -2.530   3.061  1.00  0.020          H  
ATOM    630  HA  ALA B  40       4.155  -1.169   2.397  1.00  0.010          H  
ATOM    631 1HB  ALA B  40       5.267  -2.888   3.763  1.00  0.020          H  
ATOM    632 2HB  ALA B  40       3.772  -2.317   4.541  1.00  0.020          H  
ATOM    633 3HB  ALA B  40       3.800  -3.884   3.706  1.00  0.020          H  
ATOM    634  N   LEU B  41       3.702  -4.034   0.805  1.00  0.020          N  
ATOM    635  CA  LEU B  41       4.181  -4.790  -0.337  1.00  0.010          C  
ATOM    636  C   LEU B  41       4.114  -3.962  -1.598  1.00  0.010          C  
ATOM    637  O   LEU B  41       5.083  -3.932  -2.346  1.00  0.010          O  
ATOM    638  CB  LEU B  41       3.370  -6.077  -0.526  1.00  0.010          C  
ATOM    639  CG  LEU B  41       3.573  -7.207   0.511  1.00  0.010          C  
ATOM    640  CD1 LEU B  41       2.507  -8.272   0.318  1.00  0.010          C  
ATOM    641  CD2 LEU B  41       4.932  -7.852   0.317  1.00  0.010          C  
ATOM    642  H   LEU B  41       2.900  -4.373   1.344  1.00  0.010          H  
ATOM    643  HA  LEU B  41       5.220  -5.044  -0.162  1.00  0.010          H  
ATOM    644 1HB  LEU B  41       2.321  -5.807  -0.505  1.00  0.010          H  
ATOM    645 2HB  LEU B  41       3.602  -6.481  -1.507  1.00  0.010          H  
ATOM    646  HG  LEU B  41       3.500  -6.805   1.517  1.00  0.010          H  
ATOM    647 1HD1 LEU B  41       2.666  -9.074   1.042  1.00  0.010          H  
ATOM    648 2HD1 LEU B  41       1.521  -7.843   0.460  1.00  0.010          H  
ATOM    649 3HD1 LEU B  41       2.586  -8.664  -0.672  1.00  0.010          H  
ATOM    650 1HD2 LEU B  41       5.025  -8.632   1.053  1.00  0.010          H  
ATOM    651 2HD2 LEU B  41       5.001  -8.277  -0.679  1.00  0.010          H  
ATOM    652 3HD2 LEU B  41       5.731  -7.133   0.462  1.00  0.010          H  
ATOM    653  N   GLU B  42       3.042  -3.191  -1.801  1.00  0.020          N  
ATOM    654  CA  GLU B  42       2.969  -2.371  -3.004  1.00  0.030          C  
ATOM    655  C   GLU B  42       4.119  -1.378  -3.042  1.00  0.030          C  
ATOM    656  O   GLU B  42       4.748  -1.211  -4.089  1.00  0.030          O  
ATOM    657  CB  GLU B  42       1.617  -1.649  -3.074  1.00  0.040          C  
ATOM    658  CG  GLU B  42       1.417  -0.677  -4.265  1.00  0.040          C  
ATOM    659  CD  GLU B  42       1.366  -1.305  -5.670  1.00  0.040          C  
ATOM    660  OE1 GLU B  42       1.134  -2.489  -5.816  1.00  0.040          O  
ATOM    661  OE2 GLU B  42       1.539  -0.561  -6.628  1.00  0.040          O  
ATOM    662  H   GLU B  42       2.246  -3.242  -1.154  1.00  0.020          H  
ATOM    663  HA  GLU B  42       3.063  -3.012  -3.876  1.00  0.040          H  
ATOM    664 1HB  GLU B  42       0.820  -2.393  -3.108  1.00  0.050          H  
ATOM    665 2HB  GLU B  42       1.477  -1.077  -2.156  1.00  0.050          H  
ATOM    666 1HG  GLU B  42       0.486  -0.138  -4.101  1.00  0.050          H  
ATOM    667 2HG  GLU B  42       2.221   0.054  -4.239  1.00  0.050          H  
ATOM    668  N   SER B  43       4.445  -0.762  -1.904  1.00  0.040          N  
ATOM    669  CA  SER B  43       5.558   0.179  -1.872  1.00  0.050          C  
ATOM    670  C   SER B  43       6.878  -0.515  -2.230  1.00  0.050          C  
ATOM    671  O   SER B  43       7.662  -0.010  -3.049  1.00  0.060          O  
ATOM    672  CB  SER B  43       5.665   0.813  -0.501  1.00  0.070          C  
ATOM    673  OG  SER B  43       6.731   1.725  -0.448  1.00  0.070          O  
ATOM    674  H   SER B  43       3.867  -0.909  -1.067  1.00  0.050          H  
ATOM    675  HA  SER B  43       5.369   0.960  -2.608  1.00  0.060          H  
ATOM    676 1HB  SER B  43       4.731   1.319  -0.264  1.00  0.080          H  
ATOM    677 2HB  SER B  43       5.810   0.034   0.246  1.00  0.080          H  
ATOM    678  HG  SER B  43       6.731   2.074   0.444  1.00  0.080          H  
ATOM    679  N   LYS B  44       7.118  -1.692  -1.624  1.00  0.030          N  
ATOM    680  CA  LYS B  44       8.340  -2.456  -1.865  1.00  0.050          C  
ATOM    681  C   LYS B  44       8.443  -2.895  -3.322  1.00  0.030          C  
ATOM    682  O   LYS B  44       9.514  -2.802  -3.930  1.00  0.040          O  
ATOM    683  CB  LYS B  44       8.373  -3.688  -0.970  1.00  0.060          C  
ATOM    684  CG  LYS B  44       8.553  -3.397   0.513  1.00  0.060          C  
ATOM    685  CD  LYS B  44       8.514  -4.680   1.337  1.00  0.060          C  
ATOM    686  CE  LYS B  44       8.516  -4.391   2.827  1.00  0.060          C  
ATOM    687  NZ  LYS B  44       8.543  -5.648   3.639  1.00  0.060          N  
ATOM    688  H   LYS B  44       6.433  -2.039  -0.943  1.00  0.040          H  
ATOM    689  HA  LYS B  44       9.196  -1.823  -1.637  1.00  0.060          H  
ATOM    690 1HB  LYS B  44       7.454  -4.257  -1.100  1.00  0.070          H  
ATOM    691 2HB  LYS B  44       9.204  -4.319  -1.278  1.00  0.070          H  
ATOM    692 1HG  LYS B  44       9.530  -2.930   0.655  1.00  0.070          H  
ATOM    693 2HG  LYS B  44       7.794  -2.709   0.858  1.00  0.070          H  
ATOM    694 1HD  LYS B  44       7.618  -5.252   1.090  1.00  0.070          H  
ATOM    695 2HD  LYS B  44       9.392  -5.285   1.102  1.00  0.070          H  
ATOM    696 1HE  LYS B  44       9.384  -3.787   3.078  1.00  0.070          H  
ATOM    697 2HE  LYS B  44       7.612  -3.835   3.074  1.00  0.070          H  
ATOM    698 1HZ  LYS B  44       8.537  -5.431   4.620  1.00  0.070          H  
ATOM    699 2HZ  LYS B  44       7.734  -6.267   3.440  1.00  0.070          H  
ATOM    700 3HZ  LYS B  44       9.387  -6.166   3.426  1.00  0.070          H  
ATOM    701  N   VAL B  45       7.325  -3.349  -3.890  1.00  0.010          N  
ATOM    702  CA  VAL B  45       7.278  -3.787  -5.269  1.00  0.010          C  
ATOM    703  C   VAL B  45       7.570  -2.629  -6.200  1.00  0.010          C  
ATOM    704  O   VAL B  45       8.330  -2.808  -7.146  1.00  0.010          O  
ATOM    705  CB  VAL B  45       5.942  -4.489  -5.595  1.00  0.010          C  
ATOM    706  CG1 VAL B  45       5.797  -4.743  -7.090  1.00  0.010          C  
ATOM    707  CG2 VAL B  45       5.917  -5.859  -4.878  1.00  0.010          C  
ATOM    708  H   VAL B  45       6.481  -3.407  -3.323  1.00  0.010          H  
ATOM    709  HA  VAL B  45       8.059  -4.531  -5.408  1.00  0.010          H  
ATOM    710  HB  VAL B  45       5.111  -3.861  -5.260  1.00  0.010          H  
ATOM    711 1HG1 VAL B  45       4.856  -5.243  -7.251  1.00  0.010          H  
ATOM    712 2HG1 VAL B  45       5.805  -3.802  -7.648  1.00  0.010          H  
ATOM    713 3HG1 VAL B  45       6.602  -5.368  -7.441  1.00  0.010          H  
ATOM    714 1HG2 VAL B  45       4.984  -6.368  -5.093  1.00  0.010          H  
ATOM    715 2HG2 VAL B  45       6.751  -6.466  -5.232  1.00  0.010          H  
ATOM    716 3HG2 VAL B  45       6.012  -5.716  -3.804  1.00  0.010          H  
ATOM    717  N   GLN B  46       6.982  -1.450  -5.957  1.00  0.020          N  
ATOM    718  CA  GLN B  46       7.274  -0.314  -6.818  1.00  0.030          C  
ATOM    719  C   GLN B  46       8.760   0.019  -6.768  1.00  0.040          C  
ATOM    720  O   GLN B  46       9.363   0.316  -7.805  1.00  0.040          O  
ATOM    721  CB  GLN B  46       6.482   0.915  -6.379  1.00  0.040          C  
ATOM    722  CG  GLN B  46       4.996   0.842  -6.633  1.00  0.040          C  
ATOM    723  CD  GLN B  46       4.275   2.036  -6.045  1.00  0.040          C  
ATOM    724  OE1 GLN B  46       4.930   2.939  -5.507  1.00  0.040          O  
ATOM    725  NE2 GLN B  46       2.948   2.048  -6.123  1.00  0.040          N  
ATOM    726  H   GLN B  46       6.311  -1.354  -5.186  1.00  0.020          H  
ATOM    727  HA  GLN B  46       7.008  -0.573  -7.844  1.00  0.040          H  
ATOM    728 1HB  GLN B  46       6.623   1.060  -5.305  1.00  0.050          H  
ATOM    729 2HB  GLN B  46       6.872   1.797  -6.884  1.00  0.050          H  
ATOM    730 1HG  GLN B  46       4.829   0.844  -7.708  1.00  0.050          H  
ATOM    731 2HG  GLN B  46       4.583  -0.062  -6.205  1.00  0.050          H  
ATOM    732 1HE2 GLN B  46       2.429   2.809  -5.743  1.00  0.050          H  
ATOM    733 2HE2 GLN B  46       2.447   1.255  -6.547  1.00  0.050          H  
ATOM    734  N   ALA B  47       9.364  -0.031  -5.569  1.00  0.040          N  
ATOM    735  CA  ALA B  47      10.787   0.243  -5.470  1.00  0.050          C  
ATOM    736  C   ALA B  47      11.581  -0.776  -6.280  1.00  0.040          C  
ATOM    737  O   ALA B  47      12.508  -0.404  -7.007  1.00  0.050          O  
ATOM    738  CB  ALA B  47      11.232   0.215  -4.021  1.00  0.070          C  
ATOM    739  H   ALA B  47       8.813  -0.218  -4.721  1.00  0.050          H  
ATOM    740  HA  ALA B  47      10.973   1.231  -5.886  1.00  0.060          H  
ATOM    741 1HB  ALA B  47      12.291   0.440  -3.961  1.00  0.080          H  
ATOM    742 2HB  ALA B  47      10.664   0.955  -3.456  1.00  0.080          H  
ATOM    743 3HB  ALA B  47      11.045  -0.774  -3.607  1.00  0.080          H  
ATOM    744  N   LEU B  48      11.190  -2.057  -6.203  1.00  0.040          N  
ATOM    745  CA  LEU B  48      11.870  -3.087  -6.970  1.00  0.030          C  
ATOM    746  C   LEU B  48      11.702  -2.879  -8.458  1.00  0.020          C  
ATOM    747  O   LEU B  48      12.666  -3.039  -9.201  1.00  0.030          O  
ATOM    748  CB  LEU B  48      11.357  -4.479  -6.590  1.00  0.050          C  
ATOM    749  CG  LEU B  48      11.754  -5.024  -5.205  1.00  0.050          C  
ATOM    750  CD1 LEU B  48      10.941  -6.270  -4.887  1.00  0.050          C  
ATOM    751  CD2 LEU B  48      13.225  -5.407  -5.216  1.00  0.050          C  
ATOM    752  H   LEU B  48      10.443  -2.315  -5.550  1.00  0.050          H  
ATOM    753  HA  LEU B  48      12.929  -3.023  -6.749  1.00  0.040          H  
ATOM    754 1HB  LEU B  48      10.273  -4.455  -6.634  1.00  0.060          H  
ATOM    755 2HB  LEU B  48      11.714  -5.182  -7.335  1.00  0.060          H  
ATOM    756  HG  LEU B  48      11.568  -4.272  -4.438  1.00  0.060          H  
ATOM    757 1HD1 LEU B  48      11.245  -6.657  -3.915  1.00  0.060          H  
ATOM    758 2HD1 LEU B  48       9.881  -6.026  -4.868  1.00  0.060          H  
ATOM    759 3HD1 LEU B  48      11.125  -7.008  -5.637  1.00  0.060          H  
ATOM    760 1HD2 LEU B  48      13.459  -5.795  -4.253  1.00  0.060          H  
ATOM    761 2HD2 LEU B  48      13.401  -6.171  -5.969  1.00  0.060          H  
ATOM    762 3HD2 LEU B  48      13.855  -4.549  -5.421  1.00  0.060          H  
ATOM    763  N   GLU B  49      10.513  -2.491  -8.918  1.00  0.010          N  
ATOM    764  CA  GLU B  49      10.339  -2.279 -10.346  1.00  0.010          C  
ATOM    765  C   GLU B  49      11.245  -1.169 -10.842  1.00  0.010          C  
ATOM    766  O   GLU B  49      11.855  -1.303 -11.902  1.00  0.020          O  
ATOM    767  CB  GLU B  49       8.884  -1.942 -10.674  1.00  0.020          C  
ATOM    768  CG  GLU B  49       7.900  -3.102 -10.532  1.00  0.020          C  
ATOM    769  CD  GLU B  49       6.485  -2.674 -10.763  1.00  0.020          C  
ATOM    770  OE1 GLU B  49       6.254  -1.491 -10.851  1.00  0.020          O  
ATOM    771  OE2 GLU B  49       5.636  -3.519 -10.858  1.00  0.020          O  
ATOM    772  H   GLU B  49       9.720  -2.406  -8.275  1.00  0.010          H  
ATOM    773  HA  GLU B  49      10.618  -3.181 -10.876  1.00  0.010          H  
ATOM    774 1HB  GLU B  49       8.549  -1.145 -10.009  1.00  0.010          H  
ATOM    775 2HB  GLU B  49       8.821  -1.565 -11.695  1.00  0.010          H  
ATOM    776 1HG  GLU B  49       8.156  -3.875 -11.255  1.00  0.010          H  
ATOM    777 2HG  GLU B  49       7.991  -3.533  -9.540  1.00  0.010          H  
ATOM    778  N   LYS B  50      11.374  -0.089 -10.068  1.00  0.020          N  
ATOM    779  CA  LYS B  50      12.231   1.012 -10.481  1.00  0.030          C  
ATOM    780  C   LYS B  50      13.698   0.582 -10.538  1.00  0.030          C  
ATOM    781  O   LYS B  50      14.421   0.936 -11.479  1.00  0.040          O  
ATOM    782  CB  LYS B  50      12.044   2.191  -9.526  1.00  0.040          C  
ATOM    783  CG  LYS B  50      10.683   2.880  -9.664  1.00  0.040          C  
ATOM    784  CD  LYS B  50      10.504   4.005  -8.648  1.00  0.040          C  
ATOM    785  CE  LYS B  50       9.120   4.644  -8.770  1.00  0.040          C  
ATOM    786  NZ  LYS B  50       8.900   5.711  -7.748  1.00  0.040          N  
ATOM    787  H   LYS B  50      10.809  -0.019  -9.212  1.00  0.020          H  
ATOM    788  HA  LYS B  50      11.934   1.320 -11.485  1.00  0.040          H  
ATOM    789 1HB  LYS B  50      12.135   1.835  -8.497  1.00  0.050          H  
ATOM    790 2HB  LYS B  50      12.827   2.928  -9.693  1.00  0.050          H  
ATOM    791 1HG  LYS B  50      10.592   3.288 -10.671  1.00  0.050          H  
ATOM    792 2HG  LYS B  50       9.893   2.143  -9.523  1.00  0.050          H  
ATOM    793 1HD  LYS B  50      10.617   3.598  -7.641  1.00  0.050          H  
ATOM    794 2HD  LYS B  50      11.266   4.767  -8.804  1.00  0.050          H  
ATOM    795 1HE  LYS B  50       9.016   5.079  -9.762  1.00  0.050          H  
ATOM    796 2HE  LYS B  50       8.360   3.870  -8.640  1.00  0.050          H  
ATOM    797 1HZ  LYS B  50       7.974   6.102  -7.863  1.00  0.050          H  
ATOM    798 2HZ  LYS B  50       8.980   5.311  -6.822  1.00  0.050          H  
ATOM    799 3HZ  LYS B  50       9.590   6.440  -7.862  1.00  0.050          H  
ATOM    800  N   LYS B  51      14.134  -0.191  -9.534  1.00  0.030          N  
ATOM    801  CA  LYS B  51      15.509  -0.667  -9.466  1.00  0.030          C  
ATOM    802  C   LYS B  51      15.816  -1.641 -10.596  1.00  0.020          C  
ATOM    803  O   LYS B  51      16.864  -1.544 -11.240  1.00  0.020          O  
ATOM    804  CB  LYS B  51      15.748  -1.351  -8.127  1.00  0.040          C  
ATOM    805  CG  LYS B  51      15.765  -0.417  -6.925  1.00  0.040          C  
ATOM    806  CD  LYS B  51      15.908  -1.197  -5.620  1.00  0.040          C  
ATOM    807  CE  LYS B  51      15.860  -0.276  -4.410  1.00  0.040          C  
ATOM    808  NZ  LYS B  51      15.968  -1.032  -3.123  1.00  0.040          N  
ATOM    809  H   LYS B  51      13.490  -0.411  -8.765  1.00  0.040          H  
ATOM    810  HA  LYS B  51      16.179   0.187  -9.558  1.00  0.040          H  
ATOM    811 1HB  LYS B  51      14.979  -2.105  -7.965  1.00  0.050          H  
ATOM    812 2HB  LYS B  51      16.713  -1.852  -8.159  1.00  0.050          H  
ATOM    813 1HG  LYS B  51      16.626   0.248  -7.021  1.00  0.050          H  
ATOM    814 2HG  LYS B  51      14.871   0.190  -6.903  1.00  0.050          H  
ATOM    815 1HD  LYS B  51      15.105  -1.933  -5.545  1.00  0.050          H  
ATOM    816 2HD  LYS B  51      16.867  -1.720  -5.622  1.00  0.050          H  
ATOM    817 1HE  LYS B  51      16.683   0.435  -4.474  1.00  0.050          H  
ATOM    818 2HE  LYS B  51      14.917   0.272  -4.421  1.00  0.050          H  
ATOM    819 1HZ  LYS B  51      15.932  -0.385  -2.347  1.00  0.050          H  
ATOM    820 2HZ  LYS B  51      15.202  -1.688  -3.049  1.00  0.050          H  
ATOM    821 3HZ  LYS B  51      16.848  -1.534  -3.104  1.00  0.050          H  
ATOM    822  N   VAL B  52      14.892  -2.563 -10.861  1.00  0.020          N  
ATOM    823  CA  VAL B  52      15.075  -3.543 -11.910  1.00  0.010          C  
ATOM    824  C   VAL B  52      15.114  -2.870 -13.269  1.00  0.010          C  
ATOM    825  O   VAL B  52      15.958  -3.230 -14.091  1.00  0.030          O  
ATOM    826  CB  VAL B  52      14.018  -4.656 -11.820  1.00  0.020          C  
ATOM    827  CG1 VAL B  52      14.072  -5.576 -13.041  1.00  0.020          C  
ATOM    828  CG2 VAL B  52      14.312  -5.487 -10.560  1.00  0.020          C  
ATOM    829  H   VAL B  52      14.045  -2.597 -10.292  1.00  0.020          H  
ATOM    830  HA  VAL B  52      16.037  -4.022 -11.751  1.00  0.010          H  
ATOM    831  HB  VAL B  52      13.021  -4.209 -11.760  1.00  0.020          H  
ATOM    832 1HG1 VAL B  52      13.322  -6.346 -12.921  1.00  0.020          H  
ATOM    833 2HG1 VAL B  52      13.869  -5.014 -13.956  1.00  0.020          H  
ATOM    834 3HG1 VAL B  52      15.050  -6.034 -13.116  1.00  0.020          H  
ATOM    835 1HG2 VAL B  52      13.579  -6.281 -10.464  1.00  0.020          H  
ATOM    836 2HG2 VAL B  52      15.307  -5.921 -10.644  1.00  0.020          H  
ATOM    837 3HG2 VAL B  52      14.274  -4.852  -9.680  1.00  0.020          H  
ATOM    838  N   GLU B  53      14.210  -1.917 -13.538  1.00  0.020          N  
ATOM    839  CA  GLU B  53      14.266  -1.241 -14.823  1.00  0.050          C  
ATOM    840  C   GLU B  53      15.601  -0.521 -14.972  1.00  0.020          C  
ATOM    841  O   GLU B  53      16.205  -0.560 -16.047  1.00  0.060          O  
ATOM    842  CB  GLU B  53      13.116  -0.244 -14.974  1.00  0.060          C  
ATOM    843  CG  GLU B  53      11.741  -0.866 -15.167  1.00  0.060          C  
ATOM    844  CD  GLU B  53      10.638   0.164 -15.201  1.00  0.060          C  
ATOM    845  OE1 GLU B  53      10.920   1.315 -14.957  1.00  0.060          O  
ATOM    846  OE2 GLU B  53       9.518  -0.199 -15.475  1.00  0.060          O  
ATOM    847  H   GLU B  53      13.482  -1.663 -12.862  1.00  0.020          H  
ATOM    848  HA  GLU B  53      14.186  -1.987 -15.614  1.00  0.060          H  
ATOM    849 1HB  GLU B  53      13.070   0.379 -14.076  1.00  0.070          H  
ATOM    850 2HB  GLU B  53      13.306   0.412 -15.816  1.00  0.070          H  
ATOM    851 1HG  GLU B  53      11.740  -1.412 -16.111  1.00  0.070          H  
ATOM    852 2HG  GLU B  53      11.552  -1.580 -14.372  1.00  0.070          H  
ATOM    853  N   ALA B  54      16.100   0.111 -13.898  1.00  0.030          N  
ATOM    854  CA  ALA B  54      17.388   0.769 -13.993  1.00  0.040          C  
ATOM    855  C   ALA B  54      18.483  -0.241 -14.330  1.00  0.040          C  
ATOM    856  O   ALA B  54      19.342   0.041 -15.166  1.00  0.060          O  
ATOM    857  CB  ALA B  54      17.715   1.476 -12.691  1.00  0.050          C  
ATOM    858  H   ALA B  54      15.558   0.177 -13.028  1.00  0.040          H  
ATOM    859  HA  ALA B  54      17.337   1.502 -14.796  1.00  0.050          H  
ATOM    860 1HB  ALA B  54      18.672   1.984 -12.782  1.00  0.060          H  
ATOM    861 2HB  ALA B  54      16.932   2.201 -12.470  1.00  0.060          H  
ATOM    862 3HB  ALA B  54      17.766   0.746 -11.887  1.00  0.060          H  
ATOM    863  N   LEU B  55      18.444  -1.431 -13.713  1.00  0.030          N  
ATOM    864  CA  LEU B  55      19.441  -2.460 -13.994  1.00  0.040          C  
ATOM    865  C   LEU B  55      19.370  -2.959 -15.439  1.00  0.040          C  
ATOM    866  O   LEU B  55      20.411  -3.153 -16.072  1.00  0.060          O  
ATOM    867  CB  LEU B  55      19.271  -3.641 -13.018  1.00  0.050          C  
ATOM    868  CG  LEU B  55      19.662  -3.401 -11.508  1.00  0.050          C  
ATOM    869  CD1 LEU B  55      19.171  -4.565 -10.655  1.00  0.050          C  
ATOM    870  CD2 LEU B  55      21.182  -3.316 -11.367  1.00  0.050          C  
ATOM    871  H   LEU B  55      17.741  -1.586 -12.983  1.00  0.040          H  
ATOM    872  HA  LEU B  55      20.422  -2.019 -13.850  1.00  0.050          H  
ATOM    873 1HB  LEU B  55      18.228  -3.939 -13.040  1.00  0.060          H  
ATOM    874 2HB  LEU B  55      19.868  -4.467 -13.386  1.00  0.060          H  
ATOM    875  HG  LEU B  55      19.204  -2.481 -11.148  1.00  0.060          H  
ATOM    876 1HD1 LEU B  55      19.455  -4.392  -9.615  1.00  0.060          H  
ATOM    877 2HD1 LEU B  55      18.090  -4.648 -10.726  1.00  0.060          H  
ATOM    878 3HD1 LEU B  55      19.625  -5.467 -11.002  1.00  0.060          H  
ATOM    879 1HD2 LEU B  55      21.428  -3.164 -10.322  1.00  0.060          H  
ATOM    880 2HD2 LEU B  55      21.638  -4.243 -11.713  1.00  0.060          H  
ATOM    881 3HD2 LEU B  55      21.571  -2.486 -11.946  1.00  0.060          H  
ATOM    882  N   GLU B  56      18.156  -3.144 -15.976  1.00  0.040          N  
ATOM    883  CA  GLU B  56      18.007  -3.582 -17.365  1.00  0.080          C  
ATOM    884  C   GLU B  56      18.446  -2.526 -18.389  1.00  0.070          C  
ATOM    885  O   GLU B  56      19.042  -2.869 -19.413  1.00  0.100          O  
ATOM    886  CB  GLU B  56      16.572  -4.034 -17.671  1.00  0.100          C  
ATOM    887  CG  GLU B  56      16.157  -5.369 -17.021  1.00  0.100          C  
ATOM    888  CD  GLU B  56      14.775  -5.815 -17.416  1.00  0.100          C  
ATOM    889  OE1 GLU B  56      13.976  -4.978 -17.766  1.00  0.100          O  
ATOM    890  OE2 GLU B  56      14.543  -7.000 -17.433  1.00  0.100          O  
ATOM    891  H   GLU B  56      17.328  -3.018 -15.385  1.00  0.050          H  
ATOM    892  HA  GLU B  56      18.650  -4.448 -17.506  1.00  0.100          H  
ATOM    893 1HB  GLU B  56      15.877  -3.265 -17.318  1.00  0.120          H  
ATOM    894 2HB  GLU B  56      16.440  -4.123 -18.748  1.00  0.120          H  
ATOM    895 1HG  GLU B  56      16.865  -6.141 -17.313  1.00  0.120          H  
ATOM    896 2HG  GLU B  56      16.203  -5.261 -15.937  1.00  0.120          H  
ATOM    897  N   HIS B  57      18.158  -1.243 -18.120  1.00  0.110          N  
ATOM    898  CA  HIS B  57      18.538  -0.162 -19.033  1.00  0.230          C  
ATOM    899  C   HIS B  57      20.012   0.221 -18.877  1.00  0.390          C  
ATOM    900  O   HIS B  57      20.642   0.654 -19.845  1.00  0.710          O  
ATOM    901  CB  HIS B  57      17.660   1.075 -18.813  1.00  0.270          C  
ATOM    902  CG  HIS B  57      16.225   0.909 -19.251  1.00  0.270          C  
ATOM    903  ND1 HIS B  57      15.864   0.717 -20.572  1.00  0.270          N  
ATOM    904  CD2 HIS B  57      15.069   0.928 -18.545  1.00  0.270          C  
ATOM    905  CE1 HIS B  57      14.548   0.615 -20.653  1.00  0.270          C  
ATOM    906  NE2 HIS B  57      14.043   0.742 -19.440  1.00  0.270          N  
ATOM    907  H   HIS B  57      17.608  -1.024 -17.283  1.00  0.130          H  
ATOM    908  HA  HIS B  57      18.394  -0.495 -20.058  1.00  0.280          H  
ATOM    909 1HB  HIS B  57      17.658   1.320 -17.746  1.00  0.330          H  
ATOM    910 2HB  HIS B  57      18.087   1.923 -19.342  1.00  0.330          H  
ATOM    911  HD1 HIS B  57      16.459   0.843 -21.368  1.00  0.330          H  
ATOM    912  HD2 HIS B  57      14.853   1.060 -17.491  1.00  0.330          H  
ATOM    913  HE1 HIS B  57      14.063   0.457 -21.616  1.00  0.330          H  
ATOM    914  N   GLY B  58      20.512   0.048 -17.646  1.00  0.310          N  
ATOM    915  CA  GLY B  58      21.848   0.291 -17.122  1.00  0.570          C  
ATOM    916  C   GLY B  58      22.804   1.049 -17.985  1.00  0.750          C  
ATOM    917  O   GLY B  58      23.421   0.436 -18.861  1.00  1.690          O  
ATOM    918  OXT GLY B  58      23.357   1.987 -17.404  1.00  0.850          O  
ATOM    919  H   GLY B  58      19.872  -0.268 -16.919  1.00  0.370          H  
ATOM    920 1HA  GLY B  58      21.743   0.813 -16.170  1.00  0.680          H  
ATOM    921 2HA  GLY B  58      22.287  -0.676 -16.875  1.00  0.680          H  
TER                                                                             
ATOM    923  N   GLU C  59     -11.714 -17.056   2.991  1.00  0.200          N  
ATOM    924  CA  GLU C  59     -11.447 -15.694   2.520  1.00  0.080          C  
ATOM    925  C   GLU C  59     -10.098 -15.155   3.001  1.00  0.090          C  
ATOM    926  O   GLU C  59      -9.049 -15.441   2.411  1.00  0.110          O  
ATOM    927  CB  GLU C  59     -12.575 -14.759   2.979  1.00  0.160          C  
ATOM    928  CG  GLU C  59     -13.909 -14.998   2.289  1.00  0.160          C  
ATOM    929  CD  GLU C  59     -15.017 -14.188   2.870  1.00  0.160          C  
ATOM    930  OE1 GLU C  59     -14.795 -13.528   3.854  1.00  0.160          O  
ATOM    931  OE2 GLU C  59     -16.097 -14.251   2.347  1.00  0.160          O  
ATOM    932 1H   GLU C  59     -12.702 -17.243   2.887  1.00  0.240          H  
ATOM    933 2H   GLU C  59     -11.187 -17.729   2.453  1.00  0.240          H  
ATOM    934 3H   GLU C  59     -11.471 -17.144   3.980  1.00  0.240          H  
ATOM    935  HA  GLU C  59     -11.433 -15.709   1.430  1.00  0.100          H  
ATOM    936 1HB  GLU C  59     -12.744 -14.890   4.048  1.00  0.190          H  
ATOM    937 2HB  GLU C  59     -12.287 -13.720   2.809  1.00  0.190          H  
ATOM    938 1HG  GLU C  59     -13.807 -14.741   1.233  1.00  0.190          H  
ATOM    939 2HG  GLU C  59     -14.173 -16.053   2.354  1.00  0.190          H  
ATOM    940  N   VAL C  60     -10.128 -14.428   4.114  1.00  0.080          N  
ATOM    941  CA  VAL C  60      -8.933 -13.808   4.677  1.00  0.080          C  
ATOM    942  C   VAL C  60      -7.842 -14.797   5.060  1.00  0.080          C  
ATOM    943  O   VAL C  60      -6.660 -14.463   5.001  1.00  0.090          O  
ATOM    944  CB  VAL C  60      -9.306 -12.914   5.873  1.00  0.110          C  
ATOM    945  CG1 VAL C  60     -10.150 -11.755   5.407  1.00  0.110          C  
ATOM    946  CG2 VAL C  60     -10.083 -13.723   6.915  1.00  0.110          C  
ATOM    947  H   VAL C  60     -11.016 -14.267   4.566  1.00  0.100          H  
ATOM    948  HA  VAL C  60      -8.525 -13.155   3.918  1.00  0.100          H  
ATOM    949  HB  VAL C  60      -8.402 -12.517   6.318  1.00  0.130          H  
ATOM    950 1HG1 VAL C  60     -10.397 -11.126   6.260  1.00  0.130          H  
ATOM    951 2HG1 VAL C  60      -9.589 -11.177   4.684  1.00  0.130          H  
ATOM    952 3HG1 VAL C  60     -11.064 -12.125   4.954  1.00  0.130          H  
ATOM    953 1HG2 VAL C  60     -10.330 -13.076   7.755  1.00  0.130          H  
ATOM    954 2HG2 VAL C  60     -10.998 -14.124   6.496  1.00  0.130          H  
ATOM    955 3HG2 VAL C  60      -9.471 -14.547   7.283  1.00  0.130          H  
ATOM    956  N   GLU C  61      -8.211 -16.030   5.375  1.00  0.080          N  
ATOM    957  CA  GLU C  61      -7.229 -17.037   5.706  1.00  0.090          C  
ATOM    958  C   GLU C  61      -6.280 -17.253   4.515  1.00  0.090          C  
ATOM    959  O   GLU C  61      -5.081 -17.503   4.697  1.00  0.080          O  
ATOM    960  CB  GLU C  61      -7.961 -18.336   6.041  1.00  0.120          C  
ATOM    961  CG  GLU C  61      -8.937 -18.222   7.242  1.00  0.120          C  
ATOM    962  CD  GLU C  61     -10.330 -17.644   6.845  1.00  0.120          C  
ATOM    963  OE1 GLU C  61     -10.516 -17.319   5.668  1.00  0.120          O  
ATOM    964  OE2 GLU C  61     -11.170 -17.506   7.699  1.00  0.120          O  
ATOM    965  H   GLU C  61      -9.198 -16.269   5.447  1.00  0.100          H  
ATOM    966  HA  GLU C  61      -6.652 -16.695   6.567  1.00  0.110          H  
ATOM    967 1HB  GLU C  61      -8.528 -18.672   5.173  1.00  0.150          H  
ATOM    968 2HB  GLU C  61      -7.233 -19.113   6.275  1.00  0.150          H  
ATOM    969 1HG  GLU C  61      -9.078 -19.214   7.678  1.00  0.150          H  
ATOM    970 2HG  GLU C  61      -8.486 -17.579   7.999  1.00  0.150          H  
ATOM    971  N   ALA C  62      -6.834 -17.170   3.287  1.00  0.120          N  
ATOM    972  CA  ALA C  62      -6.057 -17.348   2.077  1.00  0.130          C  
ATOM    973  C   ALA C  62      -5.231 -16.112   1.849  1.00  0.130          C  
ATOM    974  O   ALA C  62      -4.082 -16.203   1.419  1.00  0.150          O  
ATOM    975  CB  ALA C  62      -6.952 -17.608   0.883  1.00  0.180          C  
ATOM    976  H   ALA C  62      -7.819 -16.939   3.183  1.00  0.140          H  
ATOM    977  HA  ALA C  62      -5.386 -18.193   2.216  1.00  0.160          H  
ATOM    978 1HB  ALA C  62      -6.341 -17.741  -0.005  1.00  0.210          H  
ATOM    979 2HB  ALA C  62      -7.539 -18.507   1.060  1.00  0.210          H  
ATOM    980 3HB  ALA C  62      -7.620 -16.760   0.741  1.00  0.210          H  
ATOM    981  N   LEU C  63      -5.815 -14.945   2.139  1.00  0.120          N  
ATOM    982  CA  LEU C  63      -5.075 -13.708   1.949  1.00  0.120          C  
ATOM    983  C   LEU C  63      -3.858 -13.686   2.848  1.00  0.100          C  
ATOM    984  O   LEU C  63      -2.790 -13.289   2.403  1.00  0.090          O  
ATOM    985  CB  LEU C  63      -5.938 -12.470   2.220  1.00  0.170          C  
ATOM    986  CG  LEU C  63      -7.060 -12.150   1.196  1.00  0.170          C  
ATOM    987  CD1 LEU C  63      -7.943 -11.047   1.735  1.00  0.170          C  
ATOM    988  CD2 LEU C  63      -6.444 -11.662  -0.108  1.00  0.170          C  
ATOM    989  H   LEU C  63      -6.793 -14.956   2.444  1.00  0.140          H  
ATOM    990  HA  LEU C  63      -4.723 -13.676   0.923  1.00  0.140          H  
ATOM    991 1HB  LEU C  63      -6.389 -12.585   3.195  1.00  0.200          H  
ATOM    992 2HB  LEU C  63      -5.278 -11.604   2.258  1.00  0.200          H  
ATOM    993  HG  LEU C  63      -7.668 -13.041   1.017  1.00  0.200          H  
ATOM    994 1HD1 LEU C  63      -8.710 -10.812   1.006  1.00  0.200          H  
ATOM    995 2HD1 LEU C  63      -8.406 -11.342   2.654  1.00  0.200          H  
ATOM    996 3HD1 LEU C  63      -7.338 -10.186   1.906  1.00  0.200          H  
ATOM    997 1HD2 LEU C  63      -7.243 -11.434  -0.779  1.00  0.200          H  
ATOM    998 2HD2 LEU C  63      -5.862 -10.763   0.075  1.00  0.200          H  
ATOM    999 3HD2 LEU C  63      -5.809 -12.418  -0.553  1.00  0.200          H  
ATOM   1000  N   GLU C  64      -3.968 -14.165   4.084  1.00  0.090          N  
ATOM   1001  CA  GLU C  64      -2.788 -14.170   4.940  1.00  0.080          C  
ATOM   1002  C   GLU C  64      -1.716 -15.085   4.368  1.00  0.100          C  
ATOM   1003  O   GLU C  64      -0.533 -14.733   4.376  1.00  0.110          O  
ATOM   1004  CB  GLU C  64      -3.143 -14.598   6.364  1.00  0.120          C  
ATOM   1005  CG  GLU C  64      -1.939 -14.712   7.349  1.00  0.120          C  
ATOM   1006  CD  GLU C  64      -1.202 -13.411   7.657  1.00  0.120          C  
ATOM   1007  OE1 GLU C  64      -1.730 -12.339   7.474  1.00  0.120          O  
ATOM   1008  OE2 GLU C  64      -0.077 -13.490   8.097  1.00  0.120          O  
ATOM   1009  H   GLU C  64      -4.884 -14.460   4.438  1.00  0.110          H  
ATOM   1010  HA  GLU C  64      -2.381 -13.161   4.978  1.00  0.100          H  
ATOM   1011 1HB  GLU C  64      -3.861 -13.889   6.785  1.00  0.140          H  
ATOM   1012 2HB  GLU C  64      -3.640 -15.570   6.328  1.00  0.140          H  
ATOM   1013 1HG  GLU C  64      -2.317 -15.116   8.287  1.00  0.140          H  
ATOM   1014 2HG  GLU C  64      -1.226 -15.433   6.950  1.00  0.140          H  
ATOM   1015  N   LYS C  65      -2.104 -16.259   3.854  1.00  0.110          N  
ATOM   1016  CA  LYS C  65      -1.111 -17.155   3.275  1.00  0.120          C  
ATOM   1017  C   LYS C  65      -0.435 -16.528   2.051  1.00  0.120          C  
ATOM   1018  O   LYS C  65       0.784 -16.656   1.875  1.00  0.120          O  
ATOM   1019  CB  LYS C  65      -1.759 -18.482   2.886  1.00  0.160          C  
ATOM   1020  CG  LYS C  65      -2.169 -19.347   4.067  1.00  0.160          C  
ATOM   1021  CD  LYS C  65      -2.851 -20.631   3.607  1.00  0.160          C  
ATOM   1022  CE  LYS C  65      -3.286 -21.483   4.794  1.00  0.160          C  
ATOM   1023  NZ  LYS C  65      -3.994 -22.723   4.361  1.00  0.160          N  
ATOM   1024  H   LYS C  65      -3.089 -16.547   3.921  1.00  0.130          H  
ATOM   1025  HA  LYS C  65      -0.342 -17.343   4.023  1.00  0.140          H  
ATOM   1026 1HB  LYS C  65      -2.652 -18.282   2.293  1.00  0.200          H  
ATOM   1027 2HB  LYS C  65      -1.073 -19.053   2.263  1.00  0.200          H  
ATOM   1028 1HG  LYS C  65      -1.284 -19.598   4.651  1.00  0.200          H  
ATOM   1029 2HG  LYS C  65      -2.851 -18.785   4.702  1.00  0.200          H  
ATOM   1030 1HD  LYS C  65      -3.732 -20.376   3.015  1.00  0.200          H  
ATOM   1031 2HD  LYS C  65      -2.168 -21.207   2.985  1.00  0.200          H  
ATOM   1032 1HE  LYS C  65      -2.408 -21.761   5.374  1.00  0.200          H  
ATOM   1033 2HE  LYS C  65      -3.956 -20.896   5.426  1.00  0.200          H  
ATOM   1034 1HZ  LYS C  65      -4.267 -23.258   5.175  1.00  0.200          H  
ATOM   1035 2HZ  LYS C  65      -4.818 -22.471   3.833  1.00  0.200          H  
ATOM   1036 3HZ  LYS C  65      -3.381 -23.281   3.784  1.00  0.200          H  
ATOM   1037  N   LYS C  66      -1.233 -15.867   1.197  1.00  0.110          N  
ATOM   1038  CA  LYS C  66      -0.719 -15.236  -0.014  1.00  0.100          C  
ATOM   1039  C   LYS C  66       0.179 -14.058   0.310  1.00  0.080          C  
ATOM   1040  O   LYS C  66       1.243 -13.905  -0.291  1.00  0.070          O  
ATOM   1041  CB  LYS C  66      -1.868 -14.764  -0.898  1.00  0.140          C  
ATOM   1042  CG  LYS C  66      -2.662 -15.878  -1.567  1.00  0.140          C  
ATOM   1043  CD  LYS C  66      -3.835 -15.318  -2.364  1.00  0.140          C  
ATOM   1044  CE  LYS C  66      -4.659 -16.432  -2.996  1.00  0.140          C  
ATOM   1045  NZ  LYS C  66      -5.833 -15.901  -3.750  1.00  0.140          N  
ATOM   1046  H   LYS C  66      -2.240 -15.843   1.388  1.00  0.130          H  
ATOM   1047  HA  LYS C  66      -0.130 -15.970  -0.561  1.00  0.120          H  
ATOM   1048 1HB  LYS C  66      -2.559 -14.173  -0.297  1.00  0.170          H  
ATOM   1049 2HB  LYS C  66      -1.472 -14.120  -1.678  1.00  0.170          H  
ATOM   1050 1HG  LYS C  66      -2.004 -16.426  -2.241  1.00  0.170          H  
ATOM   1051 2HG  LYS C  66      -3.029 -16.569  -0.814  1.00  0.170          H  
ATOM   1052 1HD  LYS C  66      -4.477 -14.738  -1.696  1.00  0.170          H  
ATOM   1053 2HD  LYS C  66      -3.465 -14.660  -3.148  1.00  0.170          H  
ATOM   1054 1HE  LYS C  66      -4.028 -16.997  -3.679  1.00  0.170          H  
ATOM   1055 2HE  LYS C  66      -5.016 -17.097  -2.210  1.00  0.170          H  
ATOM   1056 1HZ  LYS C  66      -6.352 -16.671  -4.151  1.00  0.170          H  
ATOM   1057 2HZ  LYS C  66      -6.433 -15.384  -3.121  1.00  0.170          H  
ATOM   1058 3HZ  LYS C  66      -5.515 -15.291  -4.489  1.00  0.170          H  
ATOM   1059  N   VAL C  67      -0.237 -13.235   1.264  1.00  0.080          N  
ATOM   1060  CA  VAL C  67       0.519 -12.073   1.669  1.00  0.060          C  
ATOM   1061  C   VAL C  67       1.836 -12.505   2.286  1.00  0.060          C  
ATOM   1062  O   VAL C  67       2.867 -11.887   2.011  1.00  0.050          O  
ATOM   1063  CB  VAL C  67      -0.331 -11.181   2.593  1.00  0.090          C  
ATOM   1064  CG1 VAL C  67       0.482 -10.074   3.211  1.00  0.090          C  
ATOM   1065  CG2 VAL C  67      -1.444 -10.542   1.747  1.00  0.090          C  
ATOM   1066  H   VAL C  67      -1.133 -13.414   1.714  1.00  0.100          H  
ATOM   1067  HA  VAL C  67       0.739 -11.488   0.782  1.00  0.070          H  
ATOM   1068  HB  VAL C  67      -0.757 -11.796   3.393  1.00  0.110          H  
ATOM   1069 1HG1 VAL C  67      -0.176  -9.483   3.835  1.00  0.110          H  
ATOM   1070 2HG1 VAL C  67       1.285 -10.490   3.819  1.00  0.110          H  
ATOM   1071 3HG1 VAL C  67       0.901  -9.450   2.439  1.00  0.110          H  
ATOM   1072 1HG2 VAL C  67      -2.070  -9.915   2.379  1.00  0.110          H  
ATOM   1073 2HG2 VAL C  67      -0.988  -9.936   0.968  1.00  0.110          H  
ATOM   1074 3HG2 VAL C  67      -2.055 -11.307   1.285  1.00  0.110          H  
ATOM   1075  N   ALA C  68       1.817 -13.522   3.156  1.00  0.070          N  
ATOM   1076  CA  ALA C  68       3.054 -14.010   3.731  1.00  0.080          C  
ATOM   1077  C   ALA C  68       3.987 -14.527   2.630  1.00  0.080          C  
ATOM   1078  O   ALA C  68       5.199 -14.273   2.674  1.00  0.080          O  
ATOM   1079  CB  ALA C  68       2.755 -15.102   4.733  1.00  0.110          C  
ATOM   1080  H   ALA C  68       0.934 -13.969   3.427  1.00  0.080          H  
ATOM   1081  HA  ALA C  68       3.548 -13.182   4.236  1.00  0.100          H  
ATOM   1082 1HB  ALA C  68       3.680 -15.456   5.179  1.00  0.130          H  
ATOM   1083 2HB  ALA C  68       2.097 -14.707   5.513  1.00  0.130          H  
ATOM   1084 3HB  ALA C  68       2.253 -15.926   4.224  1.00  0.130          H  
ATOM   1085  N   ALA C  69       3.434 -15.234   1.626  1.00  0.080          N  
ATOM   1086  CA  ALA C  69       4.251 -15.708   0.522  1.00  0.090          C  
ATOM   1087  C   ALA C  69       4.856 -14.538  -0.239  1.00  0.080          C  
ATOM   1088  O   ALA C  69       6.035 -14.585  -0.601  1.00  0.080          O  
ATOM   1089  CB  ALA C  69       3.429 -16.564  -0.419  1.00  0.120          C  
ATOM   1090  H   ALA C  69       2.441 -15.489   1.653  1.00  0.100          H  
ATOM   1091  HA  ALA C  69       5.062 -16.306   0.935  1.00  0.110          H  
ATOM   1092 1HB  ALA C  69       4.059 -16.929  -1.224  1.00  0.150          H  
ATOM   1093 2HB  ALA C  69       3.012 -17.407   0.133  1.00  0.150          H  
ATOM   1094 3HB  ALA C  69       2.619 -15.971  -0.833  1.00  0.150          H  
ATOM   1095  N   LEU C  70       4.067 -13.474  -0.458  1.00  0.070          N  
ATOM   1096  CA  LEU C  70       4.575 -12.307  -1.154  1.00  0.060          C  
ATOM   1097  C   LEU C  70       5.683 -11.651  -0.366  1.00  0.050          C  
ATOM   1098  O   LEU C  70       6.717 -11.334  -0.939  1.00  0.050          O  
ATOM   1099  CB  LEU C  70       3.459 -11.289  -1.415  1.00  0.090          C  
ATOM   1100  CG  LEU C  70       2.393 -11.655  -2.476  1.00  0.090          C  
ATOM   1101  CD1 LEU C  70       1.239 -10.667  -2.400  1.00  0.090          C  
ATOM   1102  CD2 LEU C  70       2.997 -11.579  -3.867  1.00  0.090          C  
ATOM   1103  H   LEU C  70       3.081 -13.517  -0.183  1.00  0.080          H  
ATOM   1104  HA  LEU C  70       4.990 -12.634  -2.101  1.00  0.070          H  
ATOM   1105 1HB  LEU C  70       2.939 -11.130  -0.478  1.00  0.110          H  
ATOM   1106 2HB  LEU C  70       3.921 -10.353  -1.717  1.00  0.110          H  
ATOM   1107  HG  LEU C  70       2.018 -12.658  -2.296  1.00  0.110          H  
ATOM   1108 1HD1 LEU C  70       0.500 -10.920  -3.162  1.00  0.110          H  
ATOM   1109 2HD1 LEU C  70       0.778 -10.705  -1.419  1.00  0.110          H  
ATOM   1110 3HD1 LEU C  70       1.615  -9.685  -2.579  1.00  0.110          H  
ATOM   1111 1HD2 LEU C  70       2.222 -11.833  -4.570  1.00  0.110          H  
ATOM   1112 2HD2 LEU C  70       3.352 -10.571  -4.061  1.00  0.110          H  
ATOM   1113 3HD2 LEU C  70       3.817 -12.280  -3.977  1.00  0.110          H  
ATOM   1114  N   GLU C  71       5.548 -11.544   0.959  1.00  0.050          N  
ATOM   1115  CA  GLU C  71       6.616 -10.931   1.740  1.00  0.050          C  
ATOM   1116  C   GLU C  71       7.905 -11.724   1.591  1.00  0.060          C  
ATOM   1117  O   GLU C  71       8.968 -11.131   1.403  1.00  0.070          O  
ATOM   1118  CB  GLU C  71       6.204 -10.825   3.213  1.00  0.070          C  
ATOM   1119  CG  GLU C  71       7.268 -10.259   4.188  1.00  0.070          C  
ATOM   1120  CD  GLU C  71       7.666  -8.782   4.001  1.00  0.070          C  
ATOM   1121  OE1 GLU C  71       6.950  -8.016   3.384  1.00  0.070          O  
ATOM   1122  OE2 GLU C  71       8.710  -8.408   4.521  1.00  0.070          O  
ATOM   1123  H   GLU C  71       4.666 -11.818   1.406  1.00  0.060          H  
ATOM   1124  HA  GLU C  71       6.804  -9.931   1.361  1.00  0.060          H  
ATOM   1125 1HB  GLU C  71       5.312 -10.200   3.287  1.00  0.080          H  
ATOM   1126 2HB  GLU C  71       5.925 -11.816   3.572  1.00  0.080          H  
ATOM   1127 1HG  GLU C  71       6.890 -10.382   5.201  1.00  0.080          H  
ATOM   1128 2HG  GLU C  71       8.160 -10.873   4.101  1.00  0.080          H  
ATOM   1129  N   SER C  72       7.821 -13.055   1.611  1.00  0.070          N  
ATOM   1130  CA  SER C  72       9.019 -13.868   1.442  1.00  0.090          C  
ATOM   1131  C   SER C  72       9.662 -13.623   0.072  1.00  0.110          C  
ATOM   1132  O   SER C  72      10.883 -13.425  -0.033  1.00  0.120          O  
ATOM   1133  CB  SER C  72       8.680 -15.336   1.597  1.00  0.120          C  
ATOM   1134  OG  SER C  72       9.821 -16.137   1.440  1.00  0.120          O  
ATOM   1135  H   SER C  72       6.916 -13.502   1.807  1.00  0.080          H  
ATOM   1136  HA  SER C  72       9.736 -13.588   2.214  1.00  0.110          H  
ATOM   1137 1HB  SER C  72       8.241 -15.503   2.579  1.00  0.140          H  
ATOM   1138 2HB  SER C  72       7.932 -15.613   0.856  1.00  0.140          H  
ATOM   1139  HG  SER C  72       9.522 -17.041   1.548  1.00  0.140          H  
ATOM   1140  N   LYS C  73       8.831 -13.618  -0.987  1.00  0.100          N  
ATOM   1141  CA  LYS C  73       9.309 -13.406  -2.351  1.00  0.120          C  
ATOM   1142  C   LYS C  73       9.933 -12.023  -2.513  1.00  0.110          C  
ATOM   1143  O   LYS C  73      10.991 -11.884  -3.133  1.00  0.120          O  
ATOM   1144  CB  LYS C  73       8.158 -13.552  -3.338  1.00  0.160          C  
ATOM   1145  CG  LYS C  73       7.615 -14.968  -3.485  1.00  0.160          C  
ATOM   1146  CD  LYS C  73       6.430 -15.010  -4.445  1.00  0.160          C  
ATOM   1147  CE  LYS C  73       5.770 -16.376  -4.464  1.00  0.160          C  
ATOM   1148  NZ  LYS C  73       4.648 -16.441  -5.454  1.00  0.160          N  
ATOM   1149  H   LYS C  73       7.836 -13.808  -0.826  1.00  0.120          H  
ATOM   1150  HA  LYS C  73      10.070 -14.153  -2.572  1.00  0.140          H  
ATOM   1151 1HB  LYS C  73       7.340 -12.898  -3.043  1.00  0.190          H  
ATOM   1152 2HB  LYS C  73       8.502 -13.236  -4.321  1.00  0.190          H  
ATOM   1153 1HG  LYS C  73       8.408 -15.598  -3.894  1.00  0.190          H  
ATOM   1154 2HG  LYS C  73       7.330 -15.365  -2.522  1.00  0.190          H  
ATOM   1155 1HD  LYS C  73       5.690 -14.264  -4.152  1.00  0.190          H  
ATOM   1156 2HD  LYS C  73       6.778 -14.780  -5.455  1.00  0.190          H  
ATOM   1157 1HE  LYS C  73       6.509 -17.133  -4.716  1.00  0.190          H  
ATOM   1158 2HE  LYS C  73       5.373 -16.583  -3.471  1.00  0.190          H  
ATOM   1159 1HZ  LYS C  73       4.224 -17.352  -5.443  1.00  0.190          H  
ATOM   1160 2HZ  LYS C  73       3.907 -15.738  -5.264  1.00  0.190          H  
ATOM   1161 3HZ  LYS C  73       5.009 -16.262  -6.383  1.00  0.190          H  
ATOM   1162  N   VAL C  74       9.294 -11.007  -1.933  1.00  0.090          N  
ATOM   1163  CA  VAL C  74       9.782  -9.646  -1.999  1.00  0.080          C  
ATOM   1164  C   VAL C  74      11.113  -9.529  -1.287  1.00  0.100          C  
ATOM   1165  O   VAL C  74      12.013  -8.886  -1.818  1.00  0.110          O  
ATOM   1166  CB  VAL C  74       8.736  -8.641  -1.469  1.00  0.120          C  
ATOM   1167  CG1 VAL C  74       9.329  -7.244  -1.322  1.00  0.120          C  
ATOM   1168  CG2 VAL C  74       7.574  -8.558  -2.486  1.00  0.120          C  
ATOM   1169  H   VAL C  74       8.420 -11.197  -1.447  1.00  0.110          H  
ATOM   1170  HA  VAL C  74       9.942  -9.400  -3.046  1.00  0.100          H  
ATOM   1171  HB  VAL C  74       8.372  -8.976  -0.492  1.00  0.140          H  
ATOM   1172 1HG1 VAL C  74       8.551  -6.590  -0.963  1.00  0.140          H  
ATOM   1173 2HG1 VAL C  74      10.157  -7.246  -0.607  1.00  0.140          H  
ATOM   1174 3HG1 VAL C  74       9.686  -6.890  -2.276  1.00  0.140          H  
ATOM   1175 1HG2 VAL C  74       6.826  -7.857  -2.131  1.00  0.140          H  
ATOM   1176 2HG2 VAL C  74       7.960  -8.218  -3.448  1.00  0.140          H  
ATOM   1177 3HG2 VAL C  74       7.121  -9.538  -2.611  1.00  0.140          H  
ATOM   1178  N   GLN C  75      11.258 -10.130  -0.099  1.00  0.100          N  
ATOM   1179  CA  GLN C  75      12.540 -10.058   0.586  1.00  0.110          C  
ATOM   1180  C   GLN C  75      13.628 -10.698  -0.266  1.00  0.130          C  
ATOM   1181  O   GLN C  75      14.740 -10.165  -0.353  1.00  0.140          O  
ATOM   1182  CB  GLN C  75      12.479 -10.784   1.927  1.00  0.150          C  
ATOM   1183  CG  GLN C  75      11.645 -10.104   2.986  1.00  0.150          C  
ATOM   1184  CD  GLN C  75      11.528 -10.957   4.230  1.00  0.150          C  
ATOM   1185  OE1 GLN C  75      12.141 -12.032   4.292  1.00  0.150          O  
ATOM   1186  NE2 GLN C  75      10.748 -10.508   5.207  1.00  0.150          N  
ATOM   1187  H   GLN C  75      10.466 -10.614   0.338  1.00  0.120          H  
ATOM   1188  HA  GLN C  75      12.794  -9.010   0.748  1.00  0.130          H  
ATOM   1189 1HB  GLN C  75      12.057 -11.781   1.770  1.00  0.180          H  
ATOM   1190 2HB  GLN C  75      13.486 -10.912   2.316  1.00  0.180          H  
ATOM   1191 1HG  GLN C  75      12.132  -9.171   3.261  1.00  0.180          H  
ATOM   1192 2HG  GLN C  75      10.652  -9.895   2.609  1.00  0.180          H  
ATOM   1193 1HE2 GLN C  75      10.633 -11.039   6.043  1.00  0.180          H  
ATOM   1194 2HE2 GLN C  75      10.230  -9.626   5.092  1.00  0.180          H  
ATOM   1195  N   ALA C  76      13.322 -11.839  -0.906  1.00  0.130          N  
ATOM   1196  CA  ALA C  76      14.312 -12.474  -1.759  1.00  0.140          C  
ATOM   1197  C   ALA C  76      14.696 -11.550  -2.909  1.00  0.140          C  
ATOM   1198  O   ALA C  76      15.882 -11.409  -3.223  1.00  0.150          O  
ATOM   1199  CB  ALA C  76      13.779 -13.785  -2.301  1.00  0.190          C  
ATOM   1200  H   ALA C  76      12.408 -12.285  -0.757  1.00  0.160          H  
ATOM   1201  HA  ALA C  76      15.202 -12.665  -1.162  1.00  0.170          H  
ATOM   1202 1HB  ALA C  76      14.535 -14.258  -2.918  1.00  0.230          H  
ATOM   1203 2HB  ALA C  76      13.519 -14.440  -1.468  1.00  0.230          H  
ATOM   1204 3HB  ALA C  76      12.890 -13.592  -2.897  1.00  0.230          H  
ATOM   1205  N   LEU C  77      13.703 -10.877  -3.510  1.00  0.120          N  
ATOM   1206  CA  LEU C  77      13.985  -9.948  -4.591  1.00  0.110          C  
ATOM   1207  C   LEU C  77      14.813  -8.775  -4.118  1.00  0.110          C  
ATOM   1208  O   LEU C  77      15.744  -8.373  -4.808  1.00  0.110          O  
ATOM   1209  CB  LEU C  77      12.687  -9.433  -5.221  1.00  0.160          C  
ATOM   1210  CG  LEU C  77      11.871 -10.426  -6.072  1.00  0.160          C  
ATOM   1211  CD1 LEU C  77      10.500  -9.840  -6.376  1.00  0.160          C  
ATOM   1212  CD2 LEU C  77      12.585 -10.669  -7.391  1.00  0.160          C  
ATOM   1213  H   LEU C  77      12.733 -11.066  -3.239  1.00  0.140          H  
ATOM   1214  HA  LEU C  77      14.564 -10.475  -5.342  1.00  0.130          H  
ATOM   1215 1HB  LEU C  77      12.046  -9.086  -4.417  1.00  0.190          H  
ATOM   1216 2HB  LEU C  77      12.934  -8.586  -5.851  1.00  0.190          H  
ATOM   1217  HG  LEU C  77      11.744 -11.366  -5.535  1.00  0.190          H  
ATOM   1218 1HD1 LEU C  77       9.941 -10.542  -6.994  1.00  0.190          H  
ATOM   1219 2HD1 LEU C  77       9.960  -9.659  -5.449  1.00  0.190          H  
ATOM   1220 3HD1 LEU C  77      10.622  -8.920  -6.905  1.00  0.190          H  
ATOM   1221 1HD2 LEU C  77      11.986 -11.343  -7.959  1.00  0.190          H  
ATOM   1222 2HD2 LEU C  77      12.689  -9.732  -7.931  1.00  0.190          H  
ATOM   1223 3HD2 LEU C  77      13.565 -11.104  -7.233  1.00  0.190          H  
ATOM   1224  N   GLU C  78      14.529  -8.231  -2.934  1.00  0.110          N  
ATOM   1225  CA  GLU C  78      15.320  -7.106  -2.460  1.00  0.110          C  
ATOM   1226  C   GLU C  78      16.774  -7.498  -2.284  1.00  0.130          C  
ATOM   1227  O   GLU C  78      17.667  -6.731  -2.652  1.00  0.150          O  
ATOM   1228  CB  GLU C  78      14.767  -6.568  -1.141  1.00  0.150          C  
ATOM   1229  CG  GLU C  78      13.432  -5.834  -1.245  1.00  0.150          C  
ATOM   1230  CD  GLU C  78      12.901  -5.433   0.095  1.00  0.150          C  
ATOM   1231  OE1 GLU C  78      13.452  -5.866   1.080  1.00  0.150          O  
ATOM   1232  OE2 GLU C  78      11.956  -4.692   0.142  1.00  0.150          O  
ATOM   1233  H   GLU C  78      13.724  -8.566  -2.398  1.00  0.130          H  
ATOM   1234  HA  GLU C  78      15.290  -6.316  -3.200  1.00  0.130          H  
ATOM   1235 1HB  GLU C  78      14.627  -7.404  -0.451  1.00  0.180          H  
ATOM   1236 2HB  GLU C  78      15.491  -5.893  -0.691  1.00  0.180          H  
ATOM   1237 1HG  GLU C  78      13.565  -4.940  -1.852  1.00  0.180          H  
ATOM   1238 2HG  GLU C  78      12.708  -6.468  -1.746  1.00  0.180          H  
ATOM   1239  N   LYS C  79      17.025  -8.699  -1.754  1.00  0.140          N  
ATOM   1240  CA  LYS C  79      18.393  -9.155  -1.558  1.00  0.150          C  
ATOM   1241  C   LYS C  79      19.117  -9.339  -2.892  1.00  0.140          C  
ATOM   1242  O   LYS C  79      20.285  -8.950  -3.033  1.00  0.140          O  
ATOM   1243  CB  LYS C  79      18.389 -10.458  -0.758  1.00  0.210          C  
ATOM   1244  CG  LYS C  79      17.984 -10.279   0.708  1.00  0.210          C  
ATOM   1245  CD  LYS C  79      17.919 -11.611   1.452  1.00  0.210          C  
ATOM   1246  CE  LYS C  79      17.465 -11.414   2.898  1.00  0.210          C  
ATOM   1247  NZ  LYS C  79      17.338 -12.710   3.630  1.00  0.210          N  
ATOM   1248  H   LYS C  79      16.235  -9.271  -1.428  1.00  0.170          H  
ATOM   1249  HA  LYS C  79      18.930  -8.396  -0.989  1.00  0.180          H  
ATOM   1250 1HB  LYS C  79      17.682 -11.155  -1.216  1.00  0.250          H  
ATOM   1251 2HB  LYS C  79      19.375 -10.915  -0.795  1.00  0.250          H  
ATOM   1252 1HG  LYS C  79      18.710  -9.632   1.200  1.00  0.250          H  
ATOM   1253 2HG  LYS C  79      17.010  -9.795   0.755  1.00  0.250          H  
ATOM   1254 1HD  LYS C  79      17.208 -12.268   0.945  1.00  0.250          H  
ATOM   1255 2HD  LYS C  79      18.899 -12.085   1.445  1.00  0.250          H  
ATOM   1256 1HE  LYS C  79      18.188 -10.786   3.415  1.00  0.250          H  
ATOM   1257 2HE  LYS C  79      16.494 -10.913   2.899  1.00  0.250          H  
ATOM   1258 1HZ  LYS C  79      17.033 -12.534   4.578  1.00  0.250          H  
ATOM   1259 2HZ  LYS C  79      16.657 -13.295   3.163  1.00  0.250          H  
ATOM   1260 3HZ  LYS C  79      18.232 -13.182   3.647  1.00  0.250          H  
ATOM   1261  N   LYS C  80      18.420  -9.923  -3.876  1.00  0.140          N  
ATOM   1262  CA  LYS C  80      18.998 -10.164  -5.192  1.00  0.130          C  
ATOM   1263  C   LYS C  80      19.266  -8.860  -5.928  1.00  0.110          C  
ATOM   1264  O   LYS C  80      20.334  -8.682  -6.519  1.00  0.120          O  
ATOM   1265  CB  LYS C  80      18.057 -11.036  -6.009  1.00  0.190          C  
ATOM   1266  CG  LYS C  80      17.959 -12.469  -5.517  1.00  0.190          C  
ATOM   1267  CD  LYS C  80      16.928 -13.265  -6.301  1.00  0.190          C  
ATOM   1268  CE  LYS C  80      16.776 -14.666  -5.727  1.00  0.190          C  
ATOM   1269  NZ  LYS C  80      15.728 -15.457  -6.436  1.00  0.190          N  
ATOM   1270  H   LYS C  80      17.470 -10.256  -3.677  1.00  0.170          H  
ATOM   1271  HA  LYS C  80      19.947 -10.684  -5.066  1.00  0.160          H  
ATOM   1272 1HB  LYS C  80      17.058 -10.598  -6.001  1.00  0.220          H  
ATOM   1273 2HB  LYS C  80      18.409 -11.065  -7.039  1.00  0.220          H  
ATOM   1274 1HG  LYS C  80      18.935 -12.943  -5.657  1.00  0.220          H  
ATOM   1275 2HG  LYS C  80      17.721 -12.489  -4.461  1.00  0.220          H  
ATOM   1276 1HD  LYS C  80      15.966 -12.751  -6.264  1.00  0.220          H  
ATOM   1277 2HD  LYS C  80      17.250 -13.341  -7.343  1.00  0.220          H  
ATOM   1278 1HE  LYS C  80      17.729 -15.187  -5.809  1.00  0.220          H  
ATOM   1279 2HE  LYS C  80      16.505 -14.587  -4.673  1.00  0.220          H  
ATOM   1280 1HZ  LYS C  80      15.660 -16.377  -6.023  1.00  0.220          H  
ATOM   1281 2HZ  LYS C  80      14.837 -14.986  -6.355  1.00  0.220          H  
ATOM   1282 3HZ  LYS C  80      15.976 -15.546  -7.414  1.00  0.220          H  
ATOM   1283  N   VAL C  81      18.313  -7.932  -5.870  1.00  0.090          N  
ATOM   1284  CA  VAL C  81      18.457  -6.659  -6.538  1.00  0.080          C  
ATOM   1285  C   VAL C  81      19.584  -5.860  -5.913  1.00  0.090          C  
ATOM   1286  O   VAL C  81      20.378  -5.272  -6.647  1.00  0.080          O  
ATOM   1287  CB  VAL C  81      17.120  -5.899  -6.567  1.00  0.120          C  
ATOM   1288  CG1 VAL C  81      17.298  -4.476  -7.083  1.00  0.120          C  
ATOM   1289  CG2 VAL C  81      16.169  -6.650  -7.509  1.00  0.120          C  
ATOM   1290  H   VAL C  81      17.449  -8.133  -5.366  1.00  0.110          H  
ATOM   1291  HA  VAL C  81      18.723  -6.853  -7.573  1.00  0.100          H  
ATOM   1292  HB  VAL C  81      16.703  -5.858  -5.557  1.00  0.140          H  
ATOM   1293 1HG1 VAL C  81      16.327  -3.997  -7.095  1.00  0.140          H  
ATOM   1294 2HG1 VAL C  81      17.973  -3.912  -6.434  1.00  0.140          H  
ATOM   1295 3HG1 VAL C  81      17.702  -4.496  -8.085  1.00  0.140          H  
ATOM   1296 1HG2 VAL C  81      15.210  -6.142  -7.547  1.00  0.140          H  
ATOM   1297 2HG2 VAL C  81      16.605  -6.676  -8.506  1.00  0.140          H  
ATOM   1298 3HG2 VAL C  81      16.024  -7.667  -7.157  1.00  0.140          H  
ATOM   1299  N   GLU C  82      19.661  -5.804  -4.576  1.00  0.100          N  
ATOM   1300  CA  GLU C  82      20.757  -5.083  -3.959  1.00  0.100          C  
ATOM   1301  C   GLU C  82      22.097  -5.676  -4.406  1.00  0.120          C  
ATOM   1302  O   GLU C  82      23.033  -4.926  -4.707  1.00  0.130          O  
ATOM   1303  CB  GLU C  82      20.630  -5.078  -2.432  1.00  0.140          C  
ATOM   1304  CG  GLU C  82      21.747  -4.320  -1.760  1.00  0.140          C  
ATOM   1305  CD  GLU C  82      21.655  -4.144  -0.278  1.00  0.140          C  
ATOM   1306  OE1 GLU C  82      20.705  -4.577   0.321  1.00  0.140          O  
ATOM   1307  OE2 GLU C  82      22.581  -3.562   0.263  1.00  0.140          O  
ATOM   1308  H   GLU C  82      18.963  -6.262  -3.981  1.00  0.120          H  
ATOM   1309  HA  GLU C  82      20.718  -4.046  -4.299  1.00  0.120          H  
ATOM   1310 1HB  GLU C  82      19.680  -4.629  -2.145  1.00  0.170          H  
ATOM   1311 2HB  GLU C  82      20.632  -6.108  -2.064  1.00  0.170          H  
ATOM   1312 1HG  GLU C  82      22.618  -4.902  -1.941  1.00  0.170          H  
ATOM   1313 2HG  GLU C  82      21.876  -3.352  -2.246  1.00  0.170          H  
ATOM   1314  N   ALA C  83      22.207  -7.016  -4.456  1.00  0.140          N  
ATOM   1315  CA  ALA C  83      23.448  -7.626  -4.905  1.00  0.170          C  
ATOM   1316  C   ALA C  83      23.776  -7.218  -6.343  1.00  0.150          C  
ATOM   1317  O   ALA C  83      24.928  -6.889  -6.636  1.00  0.180          O  
ATOM   1318  CB  ALA C  83      23.353  -9.135  -4.807  1.00  0.230          C  
ATOM   1319  H   ALA C  83      21.436  -7.618  -4.146  1.00  0.170          H  
ATOM   1320  HA  ALA C  83      24.250  -7.274  -4.258  1.00  0.200          H  
ATOM   1321 1HB  ALA C  83      24.295  -9.581  -5.121  1.00  0.270          H  
ATOM   1322 2HB  ALA C  83      23.137  -9.416  -3.776  1.00  0.270          H  
ATOM   1323 3HB  ALA C  83      22.549  -9.489  -5.452  1.00  0.270          H  
ATOM   1324  N   LEU C  84      22.759  -7.175  -7.223  1.00  0.120          N  
ATOM   1325  CA  LEU C  84      22.971  -6.759  -8.607  1.00  0.110          C  
ATOM   1326  C   LEU C  84      23.453  -5.317  -8.694  1.00  0.110          C  
ATOM   1327  O   LEU C  84      24.344  -5.011  -9.489  1.00  0.120          O  
ATOM   1328  CB  LEU C  84      21.675  -6.928  -9.428  1.00  0.160          C  
ATOM   1329  CG  LEU C  84      21.217  -8.387  -9.781  1.00  0.160          C  
ATOM   1330  CD1 LEU C  84      19.786  -8.377 -10.321  1.00  0.160          C  
ATOM   1331  CD2 LEU C  84      22.130  -8.946 -10.874  1.00  0.160          C  
ATOM   1332  H   LEU C  84      21.835  -7.506  -6.928  1.00  0.140          H  
ATOM   1333  HA  LEU C  84      23.747  -7.390  -9.029  1.00  0.130          H  
ATOM   1334 1HB  LEU C  84      20.869  -6.461  -8.871  1.00  0.190          H  
ATOM   1335 2HB  LEU C  84      21.799  -6.387 -10.360  1.00  0.190          H  
ATOM   1336  HG  LEU C  84      21.258  -9.020  -8.892  1.00  0.190          H  
ATOM   1337 1HD1 LEU C  84      19.491  -9.395 -10.578  1.00  0.190          H  
ATOM   1338 2HD1 LEU C  84      19.108  -7.986  -9.571  1.00  0.190          H  
ATOM   1339 3HD1 LEU C  84      19.745  -7.765 -11.196  1.00  0.190          H  
ATOM   1340 1HD2 LEU C  84      21.804  -9.939 -11.130  1.00  0.190          H  
ATOM   1341 2HD2 LEU C  84      22.073  -8.314 -11.760  1.00  0.190          H  
ATOM   1342 3HD2 LEU C  84      23.156  -8.988 -10.529  1.00  0.190          H  
ATOM   1343  N   GLU C  85      22.891  -4.430  -7.867  1.00  0.110          N  
ATOM   1344  CA  GLU C  85      23.329  -3.040  -7.855  1.00  0.110          C  
ATOM   1345  C   GLU C  85      24.775  -2.864  -7.370  1.00  0.100          C  
ATOM   1346  O   GLU C  85      25.509  -2.043  -7.927  1.00  0.100          O  
ATOM   1347  CB  GLU C  85      22.411  -2.181  -6.985  1.00  0.150          C  
ATOM   1348  CG  GLU C  85      21.019  -1.943  -7.546  1.00  0.150          C  
ATOM   1349  CD  GLU C  85      20.191  -1.110  -6.629  1.00  0.150          C  
ATOM   1350  OE1 GLU C  85      20.606  -0.912  -5.512  1.00  0.150          O  
ATOM   1351  OE2 GLU C  85      19.160  -0.651  -7.041  1.00  0.150          O  
ATOM   1352  H   GLU C  85      22.110  -4.731  -7.274  1.00  0.130          H  
ATOM   1353  HA  GLU C  85      23.277  -2.664  -8.873  1.00  0.130          H  
ATOM   1354 1HB  GLU C  85      22.296  -2.663  -6.012  1.00  0.180          H  
ATOM   1355 2HB  GLU C  85      22.878  -1.213  -6.815  1.00  0.180          H  
ATOM   1356 1HG  GLU C  85      21.101  -1.438  -8.507  1.00  0.180          H  
ATOM   1357 2HG  GLU C  85      20.528  -2.901  -7.710  1.00  0.180          H  
ATOM   1358  N   HIS C  86      25.195  -3.634  -6.351  1.00  0.130          N  
ATOM   1359  CA  HIS C  86      26.563  -3.499  -5.837  1.00  0.210          C  
ATOM   1360  C   HIS C  86      27.621  -4.147  -6.725  1.00  0.210          C  
ATOM   1361  O   HIS C  86      28.696  -3.574  -6.932  1.00  0.210          O  
ATOM   1362  CB  HIS C  86      26.735  -4.147  -4.460  1.00  0.260          C  
ATOM   1363  CG  HIS C  86      26.050  -3.481  -3.331  1.00  0.260          C  
ATOM   1364  ND1 HIS C  86      26.306  -2.177  -2.942  1.00  0.260          N  
ATOM   1365  CD2 HIS C  86      25.148  -3.961  -2.476  1.00  0.260          C  
ATOM   1366  CE1 HIS C  86      25.547  -1.886  -1.893  1.00  0.260          C  
ATOM   1367  NE2 HIS C  86      24.835  -2.956  -1.590  1.00  0.260          N  
ATOM   1368  H   HIS C  86      24.520  -4.249  -5.883  1.00  0.160          H  
ATOM   1369  HA  HIS C  86      26.807  -2.443  -5.750  1.00  0.250          H  
ATOM   1370 1HB  HIS C  86      26.357  -5.173  -4.514  1.00  0.310          H  
ATOM   1371 2HB  HIS C  86      27.796  -4.212  -4.227  1.00  0.310          H  
ATOM   1372  HD2 HIS C  86      24.745  -4.969  -2.494  1.00  0.310          H  
ATOM   1373  HE1 HIS C  86      25.518  -0.932  -1.367  1.00  0.310          H  
ATOM   1374  HE2 HIS C  86      24.138  -3.056  -0.817  1.00  0.310          H  
ATOM   1375  N   GLY C  87      27.328  -5.342  -7.239  1.00  0.230          N  
ATOM   1376  CA  GLY C  87      28.274  -6.097  -8.042  1.00  0.250          C  
ATOM   1377  C   GLY C  87      29.032  -7.108  -7.177  1.00  0.320          C  
ATOM   1378  O   GLY C  87      30.211  -6.934  -6.901  1.00  1.210          O  
ATOM   1379  OXT GLY C  87      28.509  -8.178  -6.882  1.00  0.380          O  
ATOM   1380  H   GLY C  87      26.418  -5.769  -7.045  1.00  0.280          H  
ATOM   1381 1HA  GLY C  87      27.734  -6.619  -8.833  1.00  0.300          H  
ATOM   1382 2HA  GLY C  87      28.974  -5.416  -8.523  1.00  0.300          H  
TER                                                                             
ATOM   1384  N   GLU D  88     -19.453   3.213  53.298  1.00  0.590          N  
ATOM   1385  CA  GLU D  88     -19.183   3.522  51.894  1.00  0.130          C  
ATOM   1386  C   GLU D  88     -17.923   2.861  51.345  1.00  0.180          C  
ATOM   1387  O   GLU D  88     -17.945   2.337  50.229  1.00  0.230          O  
ATOM   1388  CB  GLU D  88     -19.056   5.035  51.684  1.00  0.370          C  
ATOM   1389  CG  GLU D  88     -20.345   5.845  51.878  1.00  0.370          C  
ATOM   1390  CD  GLU D  88     -20.660   6.102  53.319  1.00  0.370          C  
ATOM   1391  OE1 GLU D  88     -19.930   5.599  54.151  1.00  0.370          O  
ATOM   1392  OE2 GLU D  88     -21.615   6.776  53.598  1.00  0.370          O  
ATOM   1393 1H   GLU D  88     -20.294   2.658  53.358  1.00  0.710          H  
ATOM   1394 2H   GLU D  88     -18.692   2.704  53.720  1.00  0.710          H  
ATOM   1395 3H   GLU D  88     -19.594   4.076  53.812  1.00  0.710          H  
ATOM   1396  HA  GLU D  88     -20.028   3.163  51.306  1.00  0.160          H  
ATOM   1397 1HB  GLU D  88     -18.303   5.433  52.364  1.00  0.440          H  
ATOM   1398 2HB  GLU D  88     -18.704   5.223  50.668  1.00  0.440          H  
ATOM   1399 1HG  GLU D  88     -20.234   6.803  51.368  1.00  0.440          H  
ATOM   1400 2HG  GLU D  88     -21.175   5.313  51.415  1.00  0.440          H  
ATOM   1401  N   VAL D  89     -16.838   2.861  52.119  1.00  0.160          N  
ATOM   1402  CA  VAL D  89     -15.569   2.314  51.636  1.00  0.170          C  
ATOM   1403  C   VAL D  89     -15.631   0.838  51.278  1.00  0.170          C  
ATOM   1404  O   VAL D  89     -15.040   0.438  50.280  1.00  0.170          O  
ATOM   1405  CB  VAL D  89     -14.430   2.589  52.639  1.00  0.230          C  
ATOM   1406  CG1 VAL D  89     -13.141   1.823  52.250  1.00  0.230          C  
ATOM   1407  CG2 VAL D  89     -14.137   4.094  52.628  1.00  0.230          C  
ATOM   1408  H   VAL D  89     -16.875   3.272  53.042  1.00  0.190          H  
ATOM   1409  HA  VAL D  89     -15.311   2.861  50.729  1.00  0.200          H  
ATOM   1410  HB  VAL D  89     -14.734   2.260  53.637  1.00  0.280          H  
ATOM   1411 1HG1 VAL D  89     -12.363   2.051  52.972  1.00  0.280          H  
ATOM   1412 2HG1 VAL D  89     -13.309   0.741  52.248  1.00  0.280          H  
ATOM   1413 3HG1 VAL D  89     -12.819   2.132  51.270  1.00  0.280          H  
ATOM   1414 1HG2 VAL D  89     -13.335   4.318  53.333  1.00  0.280          H  
ATOM   1415 2HG2 VAL D  89     -13.830   4.393  51.624  1.00  0.280          H  
ATOM   1416 3HG2 VAL D  89     -15.030   4.647  52.909  1.00  0.280          H  
ATOM   1417  N   GLU D  90     -16.286   0.013  52.085  1.00  0.160          N  
ATOM   1418  CA  GLU D  90     -16.328  -1.407  51.769  1.00  0.160          C  
ATOM   1419  C   GLU D  90     -17.066  -1.645  50.450  1.00  0.170          C  
ATOM   1420  O   GLU D  90     -16.640  -2.456  49.624  1.00  0.140          O  
ATOM   1421  CB  GLU D  90     -17.015  -2.153  52.913  1.00  0.220          C  
ATOM   1422  CG  GLU D  90     -16.234  -2.108  54.236  1.00  0.220          C  
ATOM   1423  CD  GLU D  90     -16.397  -0.783  54.969  1.00  0.220          C  
ATOM   1424  OE1 GLU D  90     -17.201   0.021  54.525  1.00  0.220          O  
ATOM   1425  OE2 GLU D  90     -15.723  -0.570  55.942  1.00  0.220          O  
ATOM   1426  H   GLU D  90     -16.743   0.363  52.927  1.00  0.190          H  
ATOM   1427  HA  GLU D  90     -15.304  -1.772  51.666  1.00  0.190          H  
ATOM   1428 1HB  GLU D  90     -18.006  -1.734  53.082  1.00  0.270          H  
ATOM   1429 2HB  GLU D  90     -17.145  -3.199  52.635  1.00  0.270          H  
ATOM   1430 1HG  GLU D  90     -16.578  -2.916  54.882  1.00  0.270          H  
ATOM   1431 2HG  GLU D  90     -15.177  -2.271  54.022  1.00  0.270          H  
ATOM   1432  N   ALA D  91     -18.176  -0.929  50.244  1.00  0.220          N  
ATOM   1433  CA  ALA D  91     -18.936  -1.057  49.007  1.00  0.240          C  
ATOM   1434  C   ALA D  91     -18.093  -0.622  47.822  1.00  0.220          C  
ATOM   1435  O   ALA D  91     -18.134  -1.233  46.752  1.00  0.200          O  
ATOM   1436  CB  ALA D  91     -20.197  -0.221  49.070  1.00  0.330          C  
ATOM   1437  H   ALA D  91     -18.493  -0.309  50.975  1.00  0.260          H  
ATOM   1438  HA  ALA D  91     -19.200  -2.105  48.873  1.00  0.290          H  
ATOM   1439 1HB  ALA D  91     -20.758  -0.340  48.144  1.00  0.390          H  
ATOM   1440 2HB  ALA D  91     -20.807  -0.547  49.909  1.00  0.390          H  
ATOM   1441 3HB  ALA D  91     -19.928   0.829  49.199  1.00  0.390          H  
ATOM   1442  N   LEU D  92     -17.310   0.427  48.037  1.00  0.240          N  
ATOM   1443  CA  LEU D  92     -16.455   0.990  47.025  1.00  0.220          C  
ATOM   1444  C   LEU D  92     -15.364  -0.022  46.663  1.00  0.150          C  
ATOM   1445  O   LEU D  92     -15.095  -0.222  45.478  1.00  0.140          O  
ATOM   1446  CB  LEU D  92     -15.956   2.326  47.581  1.00  0.320          C  
ATOM   1447  CG  LEU D  92     -15.115   3.255  46.771  1.00  0.320          C  
ATOM   1448  CD1 LEU D  92     -15.830   3.678  45.471  1.00  0.320          C  
ATOM   1449  CD2 LEU D  92     -14.885   4.483  47.674  1.00  0.320          C  
ATOM   1450  H   LEU D  92     -17.372   0.907  48.939  1.00  0.290          H  
ATOM   1451  HA  LEU D  92     -17.059   1.181  46.141  1.00  0.260          H  
ATOM   1452 1HB  LEU D  92     -16.829   2.887  47.913  1.00  0.380          H  
ATOM   1453 2HB  LEU D  92     -15.370   2.096  48.457  1.00  0.380          H  
ATOM   1454  HG  LEU D  92     -14.179   2.782  46.509  1.00  0.380          H  
ATOM   1455 1HD1 LEU D  92     -15.211   4.379  44.921  1.00  0.380          H  
ATOM   1456 2HD1 LEU D  92     -16.014   2.803  44.851  1.00  0.380          H  
ATOM   1457 3HD1 LEU D  92     -16.784   4.157  45.715  1.00  0.380          H  
ATOM   1458 1HD2 LEU D  92     -14.285   5.181  47.177  1.00  0.380          H  
ATOM   1459 2HD2 LEU D  92     -15.848   4.932  47.909  1.00  0.380          H  
ATOM   1460 3HD2 LEU D  92     -14.399   4.190  48.598  1.00  0.380          H  
ATOM   1461  N   GLU D  93     -14.776  -0.706  47.658  1.00  0.110          N  
ATOM   1462  CA  GLU D  93     -13.780  -1.734  47.365  1.00  0.090          C  
ATOM   1463  C   GLU D  93     -14.391  -2.860  46.537  1.00  0.040          C  
ATOM   1464  O   GLU D  93     -13.759  -3.345  45.592  1.00  0.090          O  
ATOM   1465  CB  GLU D  93     -13.207  -2.335  48.658  1.00  0.130          C  
ATOM   1466  CG  GLU D  93     -12.297  -1.429  49.485  1.00  0.130          C  
ATOM   1467  CD  GLU D  93     -11.901  -2.067  50.786  1.00  0.130          C  
ATOM   1468  OE1 GLU D  93     -12.387  -3.137  51.067  1.00  0.130          O  
ATOM   1469  OE2 GLU D  93     -11.123  -1.494  51.499  1.00  0.130          O  
ATOM   1470  H   GLU D  93     -14.990  -0.460  48.630  1.00  0.130          H  
ATOM   1471  HA  GLU D  93     -12.981  -1.298  46.780  1.00  0.110          H  
ATOM   1472 1HB  GLU D  93     -14.034  -2.633  49.302  1.00  0.160          H  
ATOM   1473 2HB  GLU D  93     -12.647  -3.236  48.417  1.00  0.160          H  
ATOM   1474 1HG  GLU D  93     -11.393  -1.223  48.919  1.00  0.160          H  
ATOM   1475 2HG  GLU D  93     -12.796  -0.485  49.676  1.00  0.160          H  
ATOM   1476  N   LYS D  94     -15.632  -3.256  46.860  1.00  0.020          N  
ATOM   1477  CA  LYS D  94     -16.299  -4.307  46.105  1.00  0.070          C  
ATOM   1478  C   LYS D  94     -16.551  -3.876  44.661  1.00  0.060          C  
ATOM   1479  O   LYS D  94     -16.316  -4.661  43.735  1.00  0.080          O  
ATOM   1480  CB  LYS D  94     -17.613  -4.708  46.777  1.00  0.080          C  
ATOM   1481  CG  LYS D  94     -17.439  -5.470  48.091  1.00  0.080          C  
ATOM   1482  CD  LYS D  94     -18.786  -5.805  48.733  1.00  0.080          C  
ATOM   1483  CE  LYS D  94     -18.604  -6.539  50.057  1.00  0.080          C  
ATOM   1484  NZ  LYS D  94     -19.910  -6.840  50.712  1.00  0.080          N  
ATOM   1485  H   LYS D  94     -16.079  -2.846  47.689  1.00  0.020          H  
ATOM   1486  HA  LYS D  94     -15.646  -5.178  46.083  1.00  0.080          H  
ATOM   1487 1HB  LYS D  94     -18.195  -3.812  46.988  1.00  0.090          H  
ATOM   1488 2HB  LYS D  94     -18.197  -5.325  46.098  1.00  0.090          H  
ATOM   1489 1HG  LYS D  94     -16.894  -6.393  47.898  1.00  0.090          H  
ATOM   1490 2HG  LYS D  94     -16.853  -4.864  48.780  1.00  0.090          H  
ATOM   1491 1HD  LYS D  94     -19.335  -4.879  48.917  1.00  0.090          H  
ATOM   1492 2HD  LYS D  94     -19.370  -6.428  48.057  1.00  0.090          H  
ATOM   1493 1HE  LYS D  94     -18.076  -7.474  49.876  1.00  0.090          H  
ATOM   1494 2HE  LYS D  94     -18.007  -5.919  50.728  1.00  0.090          H  
ATOM   1495 1HZ  LYS D  94     -19.747  -7.325  51.585  1.00  0.090          H  
ATOM   1496 2HZ  LYS D  94     -20.403  -5.977  50.895  1.00  0.090          H  
ATOM   1497 3HZ  LYS D  94     -20.468  -7.424  50.105  1.00  0.090          H  
ATOM   1498  N   LYS D  95     -16.995  -2.623  44.456  1.00  0.060          N  
ATOM   1499  CA  LYS D  95     -17.235  -2.135  43.101  1.00  0.090          C  
ATOM   1500  C   LYS D  95     -15.942  -2.082  42.306  1.00  0.060          C  
ATOM   1501  O   LYS D  95     -15.921  -2.460  41.133  1.00  0.070          O  
ATOM   1502  CB  LYS D  95     -17.876  -0.749  43.090  1.00  0.110          C  
ATOM   1503  CG  LYS D  95     -19.321  -0.700  43.557  1.00  0.110          C  
ATOM   1504  CD  LYS D  95     -19.897   0.718  43.456  1.00  0.110          C  
ATOM   1505  CE  LYS D  95     -21.327   0.771  43.985  1.00  0.110          C  
ATOM   1506  NZ  LYS D  95     -21.977   2.107  43.756  1.00  0.110          N  
ATOM   1507  H   LYS D  95     -17.214  -2.032  45.265  1.00  0.070          H  
ATOM   1508  HA  LYS D  95     -17.908  -2.830  42.601  1.00  0.110          H  
ATOM   1509 1HB  LYS D  95     -17.297  -0.088  43.741  1.00  0.140          H  
ATOM   1510 2HB  LYS D  95     -17.833  -0.343  42.083  1.00  0.140          H  
ATOM   1511 1HG  LYS D  95     -19.916  -1.373  42.940  1.00  0.140          H  
ATOM   1512 2HG  LYS D  95     -19.380  -1.040  44.586  1.00  0.140          H  
ATOM   1513 1HD  LYS D  95     -19.279   1.406  44.043  1.00  0.140          H  
ATOM   1514 2HD  LYS D  95     -19.889   1.047  42.418  1.00  0.140          H  
ATOM   1515 1HE  LYS D  95     -21.919   0.002  43.495  1.00  0.140          H  
ATOM   1516 2HE  LYS D  95     -21.307   0.573  45.058  1.00  0.140          H  
ATOM   1517 1HZ  LYS D  95     -22.912   2.092  44.125  1.00  0.140          H  
ATOM   1518 2HZ  LYS D  95     -21.474   2.888  44.199  1.00  0.140          H  
ATOM   1519 3HZ  LYS D  95     -22.016   2.293  42.771  1.00  0.140          H  
ATOM   1520  N   VAL D  96     -14.863  -1.625  42.941  1.00  0.040          N  
ATOM   1521  CA  VAL D  96     -13.576  -1.538  42.282  1.00  0.030          C  
ATOM   1522  C   VAL D  96     -13.086  -2.925  41.895  1.00  0.030          C  
ATOM   1523  O   VAL D  96     -12.556  -3.099  40.795  1.00  0.040          O  
ATOM   1524  CB  VAL D  96     -12.574  -0.764  43.159  1.00  0.050          C  
ATOM   1525  CG1 VAL D  96     -11.161  -0.841  42.612  1.00  0.050          C  
ATOM   1526  CG2 VAL D  96     -13.002   0.708  43.177  1.00  0.050          C  
ATOM   1527  H   VAL D  96     -14.954  -1.303  43.910  1.00  0.050          H  
ATOM   1528  HA  VAL D  96     -13.707  -0.962  41.368  1.00  0.040          H  
ATOM   1529  HB  VAL D  96     -12.584  -1.180  44.169  1.00  0.060          H  
ATOM   1530 1HG1 VAL D  96     -10.514  -0.268  43.264  1.00  0.060          H  
ATOM   1531 2HG1 VAL D  96     -10.821  -1.876  42.581  1.00  0.060          H  
ATOM   1532 3HG1 VAL D  96     -11.129  -0.423  41.618  1.00  0.060          H  
ATOM   1533 1HG2 VAL D  96     -12.322   1.282  43.795  1.00  0.060          H  
ATOM   1534 2HG2 VAL D  96     -12.981   1.095  42.161  1.00  0.060          H  
ATOM   1535 3HG2 VAL D  96     -14.007   0.800  43.569  1.00  0.060          H  
ATOM   1536  N   ALA D  97     -13.209  -3.905  42.800  1.00  0.030          N  
ATOM   1537  CA  ALA D  97     -12.807  -5.261  42.475  1.00  0.050          C  
ATOM   1538  C   ALA D  97     -13.616  -5.795  41.296  1.00  0.060          C  
ATOM   1539  O   ALA D  97     -13.062  -6.453  40.404  1.00  0.070          O  
ATOM   1540  CB  ALA D  97     -13.000  -6.158  43.679  1.00  0.060          C  
ATOM   1541  H   ALA D  97     -13.587  -3.702  43.730  1.00  0.040          H  
ATOM   1542  HA  ALA D  97     -11.755  -5.248  42.193  1.00  0.060          H  
ATOM   1543 1HB  ALA D  97     -12.682  -7.170  43.437  1.00  0.070          H  
ATOM   1544 2HB  ALA D  97     -12.411  -5.776  44.511  1.00  0.070          H  
ATOM   1545 3HB  ALA D  97     -14.055  -6.162  43.955  1.00  0.070          H  
ATOM   1546  N   ALA D  98     -14.928  -5.503  41.273  1.00  0.060          N  
ATOM   1547  CA  ALA D  98     -15.765  -5.936  40.171  1.00  0.070          C  
ATOM   1548  C   ALA D  98     -15.302  -5.303  38.871  1.00  0.070          C  
ATOM   1549  O   ALA D  98     -15.238  -5.985  37.845  1.00  0.070          O  
ATOM   1550  CB  ALA D  98     -17.214  -5.579  40.431  1.00  0.090          C  
ATOM   1551  H   ALA D  98     -15.355  -5.012  42.065  1.00  0.070          H  
ATOM   1552  HA  ALA D  98     -15.673  -7.017  40.080  1.00  0.080          H  
ATOM   1553 1HB  ALA D  98     -17.829  -5.929  39.609  1.00  0.110          H  
ATOM   1554 2HB  ALA D  98     -17.538  -6.048  41.360  1.00  0.110          H  
ATOM   1555 3HB  ALA D  98     -17.309  -4.500  40.522  1.00  0.110          H  
ATOM   1556  N   LEU D  99     -14.946  -4.011  38.912  1.00  0.060          N  
ATOM   1557  CA  LEU D  99     -14.469  -3.342  37.718  1.00  0.050          C  
ATOM   1558  C   LEU D  99     -13.173  -3.949  37.241  1.00  0.050          C  
ATOM   1559  O   LEU D  99     -13.044  -4.222  36.055  1.00  0.050          O  
ATOM   1560  CB  LEU D  99     -14.273  -1.844  37.963  1.00  0.070          C  
ATOM   1561  CG  LEU D  99     -15.541  -0.981  38.130  1.00  0.070          C  
ATOM   1562  CD1 LEU D  99     -15.152   0.397  38.616  1.00  0.070          C  
ATOM   1563  CD2 LEU D  99     -16.249  -0.830  36.798  1.00  0.070          C  
ATOM   1564  H   LEU D  99     -15.074  -3.483  39.781  1.00  0.070          H  
ATOM   1565  HA  LEU D  99     -15.206  -3.482  36.936  1.00  0.060          H  
ATOM   1566 1HB  LEU D  99     -13.690  -1.737  38.871  1.00  0.090          H  
ATOM   1567 2HB  LEU D  99     -13.700  -1.437  37.134  1.00  0.090          H  
ATOM   1568  HG  LEU D  99     -16.213  -1.441  38.851  1.00  0.090          H  
ATOM   1569 1HD1 LEU D  99     -16.052   1.006  38.711  1.00  0.090          H  
ATOM   1570 2HD1 LEU D  99     -14.651   0.326  39.578  1.00  0.090          H  
ATOM   1571 3HD1 LEU D  99     -14.495   0.841  37.902  1.00  0.090          H  
ATOM   1572 1HD2 LEU D  99     -17.117  -0.217  36.963  1.00  0.090          H  
ATOM   1573 2HD2 LEU D  99     -15.590  -0.347  36.083  1.00  0.090          H  
ATOM   1574 3HD2 LEU D  99     -16.565  -1.791  36.409  1.00  0.090          H  
ATOM   1575  N   GLU D 100     -12.250  -4.281  38.147  1.00  0.050          N  
ATOM   1576  CA  GLU D 100     -11.001  -4.887  37.701  1.00  0.040          C  
ATOM   1577  C   GLU D 100     -11.276  -6.201  36.986  1.00  0.040          C  
ATOM   1578  O   GLU D 100     -10.696  -6.455  35.930  1.00  0.040          O  
ATOM   1579  CB  GLU D 100     -10.056  -5.094  38.890  1.00  0.060          C  
ATOM   1580  CG  GLU D 100      -8.710  -5.798  38.583  1.00  0.060          C  
ATOM   1581  CD  GLU D 100      -7.718  -5.037  37.684  1.00  0.060          C  
ATOM   1582  OE1 GLU D 100      -7.818  -3.835  37.523  1.00  0.060          O  
ATOM   1583  OE2 GLU D 100      -6.816  -5.683  37.165  1.00  0.060          O  
ATOM   1584  H   GLU D 100     -12.389  -4.037  39.134  1.00  0.060          H  
ATOM   1585  HA  GLU D 100     -10.520  -4.223  36.989  1.00  0.050          H  
ATOM   1586 1HB  GLU D 100      -9.834  -4.125  39.340  1.00  0.070          H  
ATOM   1587 2HB  GLU D 100     -10.569  -5.685  39.649  1.00  0.070          H  
ATOM   1588 1HG  GLU D 100      -8.218  -6.003  39.533  1.00  0.070          H  
ATOM   1589 2HG  GLU D 100      -8.932  -6.757  38.123  1.00  0.070          H  
ATOM   1590  N   SER D 101     -12.196  -7.013  37.511  1.00  0.050          N  
ATOM   1591  CA  SER D 101     -12.525  -8.272  36.855  1.00  0.050          C  
ATOM   1592  C   SER D 101     -13.100  -8.032  35.454  1.00  0.050          C  
ATOM   1593  O   SER D 101     -12.689  -8.680  34.477  1.00  0.040          O  
ATOM   1594  CB  SER D 101     -13.517  -9.053  37.691  1.00  0.070          C  
ATOM   1595  OG  SER D 101     -13.847 -10.271  37.078  1.00  0.070          O  
ATOM   1596  H   SER D 101     -12.627  -6.772  38.412  1.00  0.060          H  
ATOM   1597  HA  SER D 101     -11.610  -8.857  36.756  1.00  0.060          H  
ATOM   1598 1HB  SER D 101     -13.093  -9.236  38.677  1.00  0.080          H  
ATOM   1599 2HB  SER D 101     -14.418  -8.457  37.832  1.00  0.080          H  
ATOM   1600  HG  SER D 101     -14.475 -10.696  37.663  1.00  0.080          H  
ATOM   1601  N   LYS D 102     -14.046  -7.082  35.349  1.00  0.050          N  
ATOM   1602  CA  LYS D 102     -14.686  -6.757  34.077  1.00  0.040          C  
ATOM   1603  C   LYS D 102     -13.676  -6.218  33.069  1.00  0.040          C  
ATOM   1604  O   LYS D 102     -13.700  -6.599  31.895  1.00  0.030          O  
ATOM   1605  CB  LYS D 102     -15.780  -5.720  34.290  1.00  0.060          C  
ATOM   1606  CG  LYS D 102     -16.996  -6.221  35.055  1.00  0.060          C  
ATOM   1607  CD  LYS D 102     -18.010  -5.105  35.275  1.00  0.060          C  
ATOM   1608  CE  LYS D 102     -19.142  -5.545  36.184  1.00  0.060          C  
ATOM   1609  NZ  LYS D 102     -20.171  -4.474  36.350  1.00  0.060          N  
ATOM   1610  H   LYS D 102     -14.350  -6.601  36.203  1.00  0.060          H  
ATOM   1611  HA  LYS D 102     -15.127  -7.665  33.667  1.00  0.050          H  
ATOM   1612 1HB  LYS D 102     -15.370  -4.861  34.819  1.00  0.070          H  
ATOM   1613 2HB  LYS D 102     -16.130  -5.379  33.318  1.00  0.070          H  
ATOM   1614 1HG  LYS D 102     -17.475  -7.004  34.462  1.00  0.070          H  
ATOM   1615 2HG  LYS D 102     -16.699  -6.648  36.002  1.00  0.070          H  
ATOM   1616 1HD  LYS D 102     -17.517  -4.239  35.721  1.00  0.070          H  
ATOM   1617 2HD  LYS D 102     -18.434  -4.810  34.312  1.00  0.070          H  
ATOM   1618 1HE  LYS D 102     -19.617  -6.432  35.768  1.00  0.070          H  
ATOM   1619 2HE  LYS D 102     -18.728  -5.789  37.161  1.00  0.070          H  
ATOM   1620 1HZ  LYS D 102     -20.906  -4.786  36.960  1.00  0.070          H  
ATOM   1621 2HZ  LYS D 102     -19.773  -3.600  36.745  1.00  0.070          H  
ATOM   1622 3HZ  LYS D 102     -20.570  -4.250  35.447  1.00  0.070          H  
ATOM   1623  N   VAL D 103     -12.774  -5.352  33.531  1.00  0.030          N  
ATOM   1624  CA  VAL D 103     -11.751  -4.772  32.687  1.00  0.020          C  
ATOM   1625  C   VAL D 103     -10.814  -5.849  32.184  1.00  0.010          C  
ATOM   1626  O   VAL D 103     -10.478  -5.836  31.004  1.00  0.010          O  
ATOM   1627  CB  VAL D 103     -11.006  -3.625  33.404  1.00  0.030          C  
ATOM   1628  CG1 VAL D 103      -9.788  -3.172  32.610  1.00  0.030          C  
ATOM   1629  CG2 VAL D 103     -11.964  -2.418  33.533  1.00  0.030          C  
ATOM   1630  H   VAL D 103     -12.824  -5.075  34.510  1.00  0.040          H  
ATOM   1631  HA  VAL D 103     -12.243  -4.328  31.825  1.00  0.020          H  
ATOM   1632  HB  VAL D 103     -10.679  -3.967  34.392  1.00  0.040          H  
ATOM   1633 1HG1 VAL D 103      -9.320  -2.366  33.153  1.00  0.040          H  
ATOM   1634 2HG1 VAL D 103      -9.072  -3.991  32.493  1.00  0.040          H  
ATOM   1635 3HG1 VAL D 103     -10.089  -2.822  31.635  1.00  0.040          H  
ATOM   1636 1HG2 VAL D 103     -11.458  -1.601  34.038  1.00  0.040          H  
ATOM   1637 2HG2 VAL D 103     -12.271  -2.094  32.539  1.00  0.040          H  
ATOM   1638 3HG2 VAL D 103     -12.845  -2.704  34.102  1.00  0.040          H  
ATOM   1639  N   GLN D 104     -10.383  -6.777  33.049  1.00  0.020          N  
ATOM   1640  CA  GLN D 104      -9.510  -7.841  32.578  1.00  0.020          C  
ATOM   1641  C   GLN D 104     -10.212  -8.662  31.504  1.00  0.020          C  
ATOM   1642  O   GLN D 104      -9.590  -9.027  30.501  1.00  0.020          O  
ATOM   1643  CB  GLN D 104      -9.117  -8.769  33.725  1.00  0.030          C  
ATOM   1644  CG  GLN D 104      -8.175  -8.167  34.740  1.00  0.030          C  
ATOM   1645  CD  GLN D 104      -7.951  -9.102  35.909  1.00  0.030          C  
ATOM   1646  OE1 GLN D 104      -8.469 -10.227  35.896  1.00  0.030          O  
ATOM   1647  NE2 GLN D 104      -7.207  -8.654  36.915  1.00  0.030          N  
ATOM   1648  H   GLN D 104     -10.643  -6.724  34.040  1.00  0.020          H  
ATOM   1649  HA  GLN D 104      -8.613  -7.395  32.146  1.00  0.020          H  
ATOM   1650 1HB  GLN D 104     -10.022  -9.071  34.259  1.00  0.030          H  
ATOM   1651 2HB  GLN D 104      -8.657  -9.668  33.323  1.00  0.030          H  
ATOM   1652 1HG  GLN D 104      -7.215  -7.994  34.258  1.00  0.030          H  
ATOM   1653 2HG  GLN D 104      -8.566  -7.230  35.112  1.00  0.030          H  
ATOM   1654 1HE2 GLN D 104      -7.038  -9.231  37.710  1.00  0.030          H  
ATOM   1655 2HE2 GLN D 104      -6.830  -7.697  36.894  1.00  0.030          H  
ATOM   1656  N   ALA D 105     -11.509  -8.954  31.697  1.00  0.030          N  
ATOM   1657  CA  ALA D 105     -12.234  -9.705  30.686  1.00  0.030          C  
ATOM   1658  C   ALA D 105     -12.266  -8.933  29.371  1.00  0.030          C  
ATOM   1659  O   ALA D 105     -12.045  -9.516  28.304  1.00  0.030          O  
ATOM   1660  CB  ALA D 105     -13.648  -9.991  31.153  1.00  0.040          C  
ATOM   1661  H   ALA D 105     -11.973  -8.687  32.574  1.00  0.040          H  
ATOM   1662  HA  ALA D 105     -11.711 -10.644  30.520  1.00  0.040          H  
ATOM   1663 1HB  ALA D 105     -14.170 -10.569  30.397  1.00  0.050          H  
ATOM   1664 2HB  ALA D 105     -13.612 -10.552  32.087  1.00  0.050          H  
ATOM   1665 3HB  ALA D 105     -14.170  -9.051  31.318  1.00  0.050          H  
ATOM   1666  N   LEU D 106     -12.491  -7.613  29.441  1.00  0.030          N  
ATOM   1667  CA  LEU D 106     -12.502  -6.798  28.238  1.00  0.020          C  
ATOM   1668  C   LEU D 106     -11.147  -6.772  27.570  1.00  0.020          C  
ATOM   1669  O   LEU D 106     -11.074  -6.872  26.349  1.00  0.010          O  
ATOM   1670  CB  LEU D 106     -12.941  -5.365  28.552  1.00  0.030          C  
ATOM   1671  CG  LEU D 106     -14.422  -5.141  28.907  1.00  0.030          C  
ATOM   1672  CD1 LEU D 106     -14.617  -3.735  29.455  1.00  0.030          C  
ATOM   1673  CD2 LEU D 106     -15.268  -5.283  27.654  1.00  0.030          C  
ATOM   1674  H   LEU D 106     -12.715  -7.190  30.348  1.00  0.040          H  
ATOM   1675  HA  LEU D 106     -13.202  -7.243  27.540  1.00  0.020          H  
ATOM   1676 1HB  LEU D 106     -12.347  -5.014  29.390  1.00  0.040          H  
ATOM   1677 2HB  LEU D 106     -12.713  -4.749  27.689  1.00  0.040          H  
ATOM   1678  HG  LEU D 106     -14.742  -5.863  29.660  1.00  0.040          H  
ATOM   1679 1HD1 LEU D 106     -15.672  -3.584  29.682  1.00  0.040          H  
ATOM   1680 2HD1 LEU D 106     -14.026  -3.604  30.358  1.00  0.040          H  
ATOM   1681 3HD1 LEU D 106     -14.308  -3.026  28.718  1.00  0.040          H  
ATOM   1682 1HD2 LEU D 106     -16.279  -5.104  27.934  1.00  0.040          H  
ATOM   1683 2HD2 LEU D 106     -14.959  -4.548  26.915  1.00  0.040          H  
ATOM   1684 3HD2 LEU D 106     -15.182  -6.276  27.230  1.00  0.040          H  
ATOM   1685  N   GLU D 107     -10.061  -6.677  28.336  1.00  0.020          N  
ATOM   1686  CA  GLU D 107      -8.749  -6.662  27.711  1.00  0.010          C  
ATOM   1687  C   GLU D 107      -8.490  -7.955  26.963  1.00  0.010          C  
ATOM   1688  O   GLU D 107      -7.966  -7.925  25.850  1.00  0.010          O  
ATOM   1689  CB  GLU D 107      -7.650  -6.438  28.750  1.00  0.020          C  
ATOM   1690  CG  GLU D 107      -7.594  -5.035  29.348  1.00  0.020          C  
ATOM   1691  CD  GLU D 107      -6.568  -4.923  30.430  1.00  0.020          C  
ATOM   1692  OE1 GLU D 107      -6.042  -5.936  30.826  1.00  0.020          O  
ATOM   1693  OE2 GLU D 107      -6.300  -3.832  30.860  1.00  0.020          O  
ATOM   1694  H   GLU D 107     -10.159  -6.556  29.348  1.00  0.020          H  
ATOM   1695  HA  GLU D 107      -8.712  -5.858  26.985  1.00  0.010          H  
ATOM   1696 1HB  GLU D 107      -7.797  -7.140  29.573  1.00  0.020          H  
ATOM   1697 2HB  GLU D 107      -6.681  -6.656  28.305  1.00  0.020          H  
ATOM   1698 1HG  GLU D 107      -7.354  -4.323  28.560  1.00  0.020          H  
ATOM   1699 2HG  GLU D 107      -8.570  -4.772  29.745  1.00  0.020          H  
ATOM   1700  N   LYS D 108      -8.886  -9.091  27.543  1.00  0.010          N  
ATOM   1701  CA  LYS D 108      -8.678 -10.368  26.878  1.00  0.020          C  
ATOM   1702  C   LYS D 108      -9.484 -10.456  25.581  1.00  0.010          C  
ATOM   1703  O   LYS D 108      -8.973 -10.928  24.556  1.00  0.010          O  
ATOM   1704  CB  LYS D 108      -9.047 -11.507  27.829  1.00  0.020          C  
ATOM   1705  CG  LYS D 108      -8.064 -11.682  28.991  1.00  0.020          C  
ATOM   1706  CD  LYS D 108      -8.507 -12.777  29.958  1.00  0.020          C  
ATOM   1707  CE  LYS D 108      -7.541 -12.897  31.136  1.00  0.020          C  
ATOM   1708  NZ  LYS D 108      -7.986 -13.922  32.127  1.00  0.020          N  
ATOM   1709  H   LYS D 108      -9.280  -9.054  28.491  1.00  0.010          H  
ATOM   1710  HA  LYS D 108      -7.622 -10.453  26.622  1.00  0.020          H  
ATOM   1711 1HB  LYS D 108     -10.035 -11.312  28.254  1.00  0.030          H  
ATOM   1712 2HB  LYS D 108      -9.104 -12.443  27.277  1.00  0.030          H  
ATOM   1713 1HG  LYS D 108      -7.083 -11.937  28.590  1.00  0.030          H  
ATOM   1714 2HG  LYS D 108      -7.976 -10.741  29.531  1.00  0.030          H  
ATOM   1715 1HD  LYS D 108      -9.502 -12.535  30.340  1.00  0.030          H  
ATOM   1716 2HD  LYS D 108      -8.557 -13.731  29.436  1.00  0.030          H  
ATOM   1717 1HE  LYS D 108      -6.557 -13.172  30.762  1.00  0.030          H  
ATOM   1718 2HE  LYS D 108      -7.473 -11.929  31.638  1.00  0.030          H  
ATOM   1719 1HZ  LYS D 108      -7.321 -13.966  32.889  1.00  0.030          H  
ATOM   1720 2HZ  LYS D 108      -8.894 -13.666  32.491  1.00  0.030          H  
ATOM   1721 3HZ  LYS D 108      -8.044 -14.827  31.680  1.00  0.030          H  
ATOM   1722  N   LYS D 109     -10.740  -9.991  25.624  1.00  0.010          N  
ATOM   1723  CA  LYS D 109     -11.617 -10.025  24.460  1.00  0.010          C  
ATOM   1724  C   LYS D 109     -11.131  -9.087  23.361  1.00  0.010          C  
ATOM   1725  O   LYS D 109     -11.108  -9.459  22.185  1.00  0.010          O  
ATOM   1726  CB  LYS D 109     -13.030  -9.636  24.866  1.00  0.010          C  
ATOM   1727  CG  LYS D 109     -13.750 -10.659  25.732  1.00  0.010          C  
ATOM   1728  CD  LYS D 109     -15.123 -10.155  26.162  1.00  0.010          C  
ATOM   1729  CE  LYS D 109     -15.803 -11.135  27.107  1.00  0.010          C  
ATOM   1730  NZ  LYS D 109     -17.142 -10.642  27.561  1.00  0.010          N  
ATOM   1731  H   LYS D 109     -11.109  -9.651  26.520  1.00  0.010          H  
ATOM   1732  HA  LYS D 109     -11.626 -11.039  24.061  1.00  0.010          H  
ATOM   1733 1HB  LYS D 109     -13.002  -8.689  25.405  1.00  0.020          H  
ATOM   1734 2HB  LYS D 109     -13.625  -9.498  23.966  1.00  0.020          H  
ATOM   1735 1HG  LYS D 109     -13.888 -11.569  25.141  1.00  0.020          H  
ATOM   1736 2HG  LYS D 109     -13.152 -10.905  26.600  1.00  0.020          H  
ATOM   1737 1HD  LYS D 109     -15.017  -9.189  26.659  1.00  0.020          H  
ATOM   1738 2HD  LYS D 109     -15.750 -10.029  25.277  1.00  0.020          H  
ATOM   1739 1HE  LYS D 109     -15.931 -12.088  26.596  1.00  0.020          H  
ATOM   1740 2HE  LYS D 109     -15.166 -11.283  27.981  1.00  0.020          H  
ATOM   1741 1HZ  LYS D 109     -17.562 -11.319  28.184  1.00  0.020          H  
ATOM   1742 2HZ  LYS D 109     -17.038  -9.762  28.046  1.00  0.020          H  
ATOM   1743 3HZ  LYS D 109     -17.743 -10.513  26.754  1.00  0.020          H  
ATOM   1744  N   VAL D 110     -10.720  -7.879  23.741  1.00  0.020          N  
ATOM   1745  CA  VAL D 110     -10.244  -6.903  22.783  1.00  0.010          C  
ATOM   1746  C   VAL D 110      -8.956  -7.377  22.135  1.00  0.010          C  
ATOM   1747  O   VAL D 110      -8.809  -7.249  20.919  1.00  0.010          O  
ATOM   1748  CB  VAL D 110     -10.122  -5.513  23.424  1.00  0.010          C  
ATOM   1749  CG1 VAL D 110      -9.436  -4.535  22.485  1.00  0.010          C  
ATOM   1750  CG2 VAL D 110     -11.536  -5.003  23.727  1.00  0.010          C  
ATOM   1751  H   VAL D 110     -10.765  -7.624  24.728  1.00  0.010          H  
ATOM   1752  HA  VAL D 110     -10.994  -6.813  22.002  1.00  0.010          H  
ATOM   1753  HB  VAL D 110      -9.536  -5.587  24.346  1.00  0.010          H  
ATOM   1754 1HG1 VAL D 110      -9.389  -3.575  22.976  1.00  0.010          H  
ATOM   1755 2HG1 VAL D 110      -8.424  -4.874  22.250  1.00  0.010          H  
ATOM   1756 3HG1 VAL D 110     -10.003  -4.445  21.567  1.00  0.010          H  
ATOM   1757 1HG2 VAL D 110     -11.483  -4.020  24.186  1.00  0.010          H  
ATOM   1758 2HG2 VAL D 110     -12.097  -4.937  22.797  1.00  0.010          H  
ATOM   1759 3HG2 VAL D 110     -12.041  -5.689  24.401  1.00  0.010          H  
ATOM   1760  N   GLU D 111      -8.012  -7.916  22.915  1.00  0.010          N  
ATOM   1761  CA  GLU D 111      -6.791  -8.409  22.305  1.00  0.010          C  
ATOM   1762  C   GLU D 111      -7.134  -9.541  21.329  1.00  0.010          C  
ATOM   1763  O   GLU D 111      -6.600  -9.585  20.220  1.00  0.010          O  
ATOM   1764  CB  GLU D 111      -5.814  -8.879  23.396  1.00  0.010          C  
ATOM   1765  CG  GLU D 111      -5.164  -7.746  24.234  1.00  0.010          C  
ATOM   1766  CD  GLU D 111      -4.075  -6.939  23.509  1.00  0.010          C  
ATOM   1767  OE1 GLU D 111      -3.064  -7.517  23.127  1.00  0.010          O  
ATOM   1768  OE2 GLU D 111      -4.247  -5.737  23.361  1.00  0.010          O  
ATOM   1769  H   GLU D 111      -8.132  -7.979  23.931  1.00  0.010          H  
ATOM   1770  HA  GLU D 111      -6.324  -7.595  21.747  1.00  0.010          H  
ATOM   1771 1HB  GLU D 111      -6.357  -9.520  24.096  1.00  0.020          H  
ATOM   1772 2HB  GLU D 111      -5.026  -9.475  22.968  1.00  0.020          H  
ATOM   1773 1HG  GLU D 111      -5.950  -7.056  24.535  1.00  0.020          H  
ATOM   1774 2HG  GLU D 111      -4.746  -8.182  25.140  1.00  0.020          H  
ATOM   1775  N   ALA D 112      -8.085 -10.423  21.670  1.00  0.010          N  
ATOM   1776  CA  ALA D 112      -8.448 -11.456  20.710  1.00  0.010          C  
ATOM   1777  C   ALA D 112      -9.002 -10.828  19.418  1.00  0.010          C  
ATOM   1778  O   ALA D 112      -8.636 -11.230  18.310  1.00  0.010          O  
ATOM   1779  CB  ALA D 112      -9.475 -12.394  21.314  1.00  0.010          C  
ATOM   1780  H   ALA D 112      -8.509 -10.418  22.605  1.00  0.010          H  
ATOM   1781  HA  ALA D 112      -7.551 -12.019  20.461  1.00  0.010          H  
ATOM   1782 1HB  ALA D 112      -9.723 -13.174  20.599  1.00  0.020          H  
ATOM   1783 2HB  ALA D 112      -9.064 -12.841  22.219  1.00  0.020          H  
ATOM   1784 3HB  ALA D 112     -10.374 -11.833  21.566  1.00  0.020          H  
ATOM   1785  N   LEU D 113      -9.833  -9.783  19.545  1.00  0.020          N  
ATOM   1786  CA  LEU D 113     -10.381  -9.106  18.368  1.00  0.020          C  
ATOM   1787  C   LEU D 113      -9.300  -8.431  17.509  1.00  0.010          C  
ATOM   1788  O   LEU D 113      -9.374  -8.468  16.277  1.00  0.010          O  
ATOM   1789  CB  LEU D 113     -11.437  -8.066  18.800  1.00  0.010          C  
ATOM   1790  CG  LEU D 113     -12.812  -8.604  19.351  1.00  0.010          C  
ATOM   1791  CD1 LEU D 113     -13.607  -7.464  19.994  1.00  0.010          C  
ATOM   1792  CD2 LEU D 113     -13.641  -9.162  18.192  1.00  0.010          C  
ATOM   1793  H   LEU D 113     -10.141  -9.507  20.483  1.00  0.010          H  
ATOM   1794  HA  LEU D 113     -10.859  -9.858  17.748  1.00  0.010          H  
ATOM   1795 1HB  LEU D 113     -10.995  -7.449  19.573  1.00  0.010          H  
ATOM   1796 2HB  LEU D 113     -11.651  -7.439  17.945  1.00  0.010          H  
ATOM   1797  HG  LEU D 113     -12.637  -9.380  20.100  1.00  0.010          H  
ATOM   1798 1HD1 LEU D 113     -14.560  -7.850  20.359  1.00  0.010          H  
ATOM   1799 2HD1 LEU D 113     -13.047  -7.044  20.824  1.00  0.010          H  
ATOM   1800 3HD1 LEU D 113     -13.791  -6.705  19.262  1.00  0.010          H  
ATOM   1801 1HD2 LEU D 113     -14.589  -9.513  18.571  1.00  0.010          H  
ATOM   1802 2HD2 LEU D 113     -13.820  -8.377  17.457  1.00  0.010          H  
ATOM   1803 3HD2 LEU D 113     -13.122  -9.987  17.716  1.00  0.010          H  
ATOM   1804  N   GLU D 114      -8.295  -7.818  18.140  1.00  0.010          N  
ATOM   1805  CA  GLU D 114      -7.218  -7.190  17.374  1.00  0.010          C  
ATOM   1806  C   GLU D 114      -6.211  -8.179  16.764  1.00  0.010          C  
ATOM   1807  O   GLU D 114      -5.751  -7.973  15.638  1.00  0.010          O  
ATOM   1808  CB  GLU D 114      -6.448  -6.158  18.205  1.00  0.010          C  
ATOM   1809  CG  GLU D 114      -7.210  -4.868  18.523  1.00  0.010          C  
ATOM   1810  CD  GLU D 114      -6.352  -3.870  19.219  1.00  0.010          C  
ATOM   1811  OE1 GLU D 114      -5.377  -4.270  19.797  1.00  0.010          O  
ATOM   1812  OE2 GLU D 114      -6.626  -2.702  19.115  1.00  0.010          O  
ATOM   1813  H   GLU D 114      -8.318  -7.752  19.163  1.00  0.010          H  
ATOM   1814  HA  GLU D 114      -7.678  -6.655  16.546  1.00  0.010          H  
ATOM   1815 1HB  GLU D 114      -6.166  -6.616  19.159  1.00  0.020          H  
ATOM   1816 2HB  GLU D 114      -5.528  -5.891  17.689  1.00  0.020          H  
ATOM   1817 1HG  GLU D 114      -7.573  -4.429  17.598  1.00  0.020          H  
ATOM   1818 2HG  GLU D 114      -8.068  -5.109  19.150  1.00  0.020          H  
ATOM   1819  N   HIS D 115      -5.885  -9.265  17.477  1.00  0.010          N  
ATOM   1820  CA  HIS D 115      -4.892 -10.222  16.985  1.00  0.020          C  
ATOM   1821  C   HIS D 115      -5.457 -11.320  16.078  1.00  0.020          C  
ATOM   1822  O   HIS D 115      -4.691 -11.952  15.343  1.00  0.020          O  
ATOM   1823  CB  HIS D 115      -4.162 -10.887  18.155  1.00  0.020          C  
ATOM   1824  CG  HIS D 115      -3.322  -9.942  18.969  1.00  0.020          C  
ATOM   1825  ND1 HIS D 115      -2.175  -9.330  18.489  1.00  0.020          N  
ATOM   1826  CD2 HIS D 115      -3.476  -9.513  20.230  1.00  0.020          C  
ATOM   1827  CE1 HIS D 115      -1.676  -8.554  19.440  1.00  0.020          C  
ATOM   1828  NE2 HIS D 115      -2.457  -8.652  20.505  1.00  0.020          N  
ATOM   1829  H   HIS D 115      -6.277  -9.392  18.413  1.00  0.010          H  
ATOM   1830  HA  HIS D 115      -4.149  -9.681  16.402  1.00  0.020          H  
ATOM   1831 1HB  HIS D 115      -4.901 -11.341  18.821  1.00  0.030          H  
ATOM   1832 2HB  HIS D 115      -3.523 -11.684  17.781  1.00  0.030          H  
ATOM   1833  HD2 HIS D 115      -4.260  -9.793  20.900  1.00  0.030          H  
ATOM   1834  HE1 HIS D 115      -0.780  -7.939  19.362  1.00  0.030          H  
ATOM   1835  HE2 HIS D 115      -2.359  -8.169  21.423  1.00  0.030          H  
ATOM   1836  N   GLY D 116      -6.767 -11.565  16.135  1.00  0.010          N  
ATOM   1837  CA  GLY D 116      -7.405 -12.567  15.300  1.00  0.010          C  
ATOM   1838  C   GLY D 116      -7.632 -11.999  13.903  1.00  0.010          C  
ATOM   1839  O   GLY D 116      -6.836 -12.243  13.002  1.00  0.010          O  
ATOM   1840  OXT GLY D 116      -8.463 -11.102  13.749  1.00  0.010          O  
ATOM   1841  H   GLY D 116      -7.360 -11.084  16.815  1.00  0.010          H  
ATOM   1842 1HA  GLY D 116      -6.782 -13.459  15.249  1.00  0.010          H  
ATOM   1843 2HA  GLY D 116      -8.358 -12.854  15.745  1.00  0.010          H  
TER                                                                             
ATOM   1845  N   GLU E 117     -12.507  13.008  49.315  1.00  0.140          N  
ATOM   1846  CA  GLU E 117     -12.004  11.636  49.215  1.00  0.200          C  
ATOM   1847  C   GLU E 117     -13.009  10.629  48.655  1.00  0.140          C  
ATOM   1848  O   GLU E 117     -13.053  10.375  47.446  1.00  0.100          O  
ATOM   1849  CB  GLU E 117     -11.531  11.139  50.589  1.00  0.260          C  
ATOM   1850  CG  GLU E 117     -10.244  11.771  51.111  1.00  0.260          C  
ATOM   1851  CD  GLU E 117      -9.884  11.281  52.488  1.00  0.260          C  
ATOM   1852  OE1 GLU E 117     -10.724  10.683  53.112  1.00  0.260          O  
ATOM   1853  OE2 GLU E 117      -8.776  11.504  52.912  1.00  0.260          O  
ATOM   1854 1H   GLU E 117     -11.987  13.491  50.035  1.00  0.170          H  
ATOM   1855 2H   GLU E 117     -12.378  13.494  48.439  1.00  0.170          H  
ATOM   1856 3H   GLU E 117     -13.487  13.011  49.566  1.00  0.170          H  
ATOM   1857  HA  GLU E 117     -11.142  11.647  48.547  1.00  0.240          H  
ATOM   1858 1HB  GLU E 117     -12.301  11.343  51.332  1.00  0.310          H  
ATOM   1859 2HB  GLU E 117     -11.391  10.062  50.555  1.00  0.310          H  
ATOM   1860 1HG  GLU E 117      -9.429  11.525  50.427  1.00  0.310          H  
ATOM   1861 2HG  GLU E 117     -10.350  12.853  51.134  1.00  0.310          H  
ATOM   1862  N   VAL E 118     -13.810  10.053  49.546  1.00  0.150          N  
ATOM   1863  CA  VAL E 118     -14.769   9.019  49.179  1.00  0.120          C  
ATOM   1864  C   VAL E 118     -15.832   9.463  48.192  1.00  0.090          C  
ATOM   1865  O   VAL E 118     -16.198   8.676  47.320  1.00  0.070          O  
ATOM   1866  CB  VAL E 118     -15.398   8.394  50.437  1.00  0.180          C  
ATOM   1867  CG1 VAL E 118     -16.567   7.456  50.073  1.00  0.180          C  
ATOM   1868  CG2 VAL E 118     -14.311   7.589  51.156  1.00  0.180          C  
ATOM   1869  H   VAL E 118     -13.745  10.319  50.521  1.00  0.180          H  
ATOM   1870  HA  VAL E 118     -14.206   8.220  48.701  1.00  0.140          H  
ATOM   1871  HB  VAL E 118     -15.785   9.185  51.085  1.00  0.220          H  
ATOM   1872 1HG1 VAL E 118     -16.969   7.029  50.985  1.00  0.220          H  
ATOM   1873 2HG1 VAL E 118     -17.359   8.005  49.562  1.00  0.220          H  
ATOM   1874 3HG1 VAL E 118     -16.210   6.661  49.428  1.00  0.220          H  
ATOM   1875 1HG2 VAL E 118     -14.727   7.139  52.057  1.00  0.220          H  
ATOM   1876 2HG2 VAL E 118     -13.944   6.803  50.493  1.00  0.220          H  
ATOM   1877 3HG2 VAL E 118     -13.482   8.242  51.430  1.00  0.220          H  
ATOM   1878  N   GLU E 119     -16.386  10.664  48.339  1.00  0.100          N  
ATOM   1879  CA  GLU E 119     -17.423  11.084  47.410  1.00  0.090          C  
ATOM   1880  C   GLU E 119     -16.864  11.144  45.988  1.00  0.070          C  
ATOM   1881  O   GLU E 119     -17.526  10.720  45.036  1.00  0.050          O  
ATOM   1882  CB  GLU E 119     -17.965  12.446  47.836  1.00  0.130          C  
ATOM   1883  CG  GLU E 119     -18.690  12.422  49.189  1.00  0.130          C  
ATOM   1884  CD  GLU E 119     -17.729  12.437  50.368  1.00  0.130          C  
ATOM   1885  OE1 GLU E 119     -16.538  12.570  50.135  1.00  0.130          O  
ATOM   1886  OE2 GLU E 119     -18.170  12.300  51.479  1.00  0.130          O  
ATOM   1887  H   GLU E 119     -16.091  11.288  49.091  1.00  0.120          H  
ATOM   1888  HA  GLU E 119     -18.231  10.353  47.434  1.00  0.110          H  
ATOM   1889 1HB  GLU E 119     -17.149  13.164  47.895  1.00  0.160          H  
ATOM   1890 2HB  GLU E 119     -18.666  12.808  47.084  1.00  0.160          H  
ATOM   1891 1HG  GLU E 119     -19.348  13.289  49.256  1.00  0.160          H  
ATOM   1892 2HG  GLU E 119     -19.307  11.526  49.240  1.00  0.160          H  
ATOM   1893  N   ALA E 120     -15.632  11.648  45.845  1.00  0.060          N  
ATOM   1894  CA  ALA E 120     -14.998  11.704  44.537  1.00  0.050          C  
ATOM   1895  C   ALA E 120     -14.800  10.302  43.987  1.00  0.030          C  
ATOM   1896  O   ALA E 120     -15.039  10.063  42.801  1.00  0.030          O  
ATOM   1897  CB  ALA E 120     -13.662  12.410  44.616  1.00  0.070          C  
ATOM   1898  H   ALA E 120     -15.162  12.012  46.659  1.00  0.070          H  
ATOM   1899  HA  ALA E 120     -15.656  12.247  43.861  1.00  0.060          H  
ATOM   1900 1HB  ALA E 120     -13.215  12.450  43.625  1.00  0.090          H  
ATOM   1901 2HB  ALA E 120     -13.807  13.420  44.992  1.00  0.090          H  
ATOM   1902 3HB  ALA E 120     -13.004  11.860  45.289  1.00  0.090          H  
ATOM   1903  N   LEU E 121     -14.386   9.364  44.848  1.00  0.030          N  
ATOM   1904  CA  LEU E 121     -14.204   7.997  44.397  1.00  0.040          C  
ATOM   1905  C   LEU E 121     -15.514   7.377  43.959  1.00  0.050          C  
ATOM   1906  O   LEU E 121     -15.545   6.691  42.941  1.00  0.060          O  
ATOM   1907  CB  LEU E 121     -13.574   7.141  45.488  1.00  0.050          C  
ATOM   1908  CG  LEU E 121     -12.100   7.386  45.832  1.00  0.050          C  
ATOM   1909  CD1 LEU E 121     -11.737   6.629  47.110  1.00  0.050          C  
ATOM   1910  CD2 LEU E 121     -11.224   6.863  44.706  1.00  0.050          C  
ATOM   1911  H   LEU E 121     -14.148   9.628  45.809  1.00  0.040          H  
ATOM   1912  HA  LEU E 121     -13.547   8.014  43.535  1.00  0.050          H  
ATOM   1913 1HB  LEU E 121     -14.151   7.299  46.392  1.00  0.060          H  
ATOM   1914 2HB  LEU E 121     -13.664   6.107  45.188  1.00  0.060          H  
ATOM   1915  HG  LEU E 121     -11.922   8.453  45.985  1.00  0.060          H  
ATOM   1916 1HD1 LEU E 121     -10.683   6.794  47.332  1.00  0.060          H  
ATOM   1917 2HD1 LEU E 121     -12.342   6.983  47.938  1.00  0.060          H  
ATOM   1918 3HD1 LEU E 121     -11.909   5.575  46.963  1.00  0.060          H  
ATOM   1919 1HD2 LEU E 121     -10.212   7.034  44.987  1.00  0.060          H  
ATOM   1920 2HD2 LEU E 121     -11.390   5.795  44.576  1.00  0.060          H  
ATOM   1921 3HD2 LEU E 121     -11.429   7.375  43.775  1.00  0.060          H  
ATOM   1922  N   GLU E 122     -16.610   7.641  44.673  1.00  0.070          N  
ATOM   1923  CA  GLU E 122     -17.883   7.068  44.261  1.00  0.100          C  
ATOM   1924  C   GLU E 122     -18.265   7.595  42.879  1.00  0.090          C  
ATOM   1925  O   GLU E 122     -18.765   6.840  42.040  1.00  0.100          O  
ATOM   1926  CB  GLU E 122     -18.985   7.399  45.273  1.00  0.130          C  
ATOM   1927  CG  GLU E 122     -20.365   6.783  44.953  1.00  0.130          C  
ATOM   1928  CD  GLU E 122     -20.392   5.275  45.050  1.00  0.130          C  
ATOM   1929  OE1 GLU E 122     -19.629   4.733  45.797  1.00  0.130          O  
ATOM   1930  OE2 GLU E 122     -21.186   4.665  44.369  1.00  0.130          O  
ATOM   1931  H   GLU E 122     -16.533   8.178  45.543  1.00  0.080          H  
ATOM   1932  HA  GLU E 122     -17.775   5.986  44.205  1.00  0.120          H  
ATOM   1933 1HB  GLU E 122     -18.677   7.060  46.263  1.00  0.150          H  
ATOM   1934 2HB  GLU E 122     -19.105   8.483  45.327  1.00  0.150          H  
ATOM   1935 1HG  GLU E 122     -21.092   7.190  45.653  1.00  0.150          H  
ATOM   1936 2HG  GLU E 122     -20.668   7.083  43.950  1.00  0.150          H  
ATOM   1937  N   LYS E 123     -18.031   8.889  42.627  1.00  0.080          N  
ATOM   1938  CA  LYS E 123     -18.347   9.456  41.323  1.00  0.090          C  
ATOM   1939  C   LYS E 123     -17.479   8.843  40.220  1.00  0.070          C  
ATOM   1940  O   LYS E 123     -17.987   8.505  39.144  1.00  0.080          O  
ATOM   1941  CB  LYS E 123     -18.178  10.976  41.347  1.00  0.120          C  
ATOM   1942  CG  LYS E 123     -19.239  11.710  42.166  1.00  0.120          C  
ATOM   1943  CD  LYS E 123     -18.992  13.219  42.188  1.00  0.120          C  
ATOM   1944  CE  LYS E 123     -20.038  13.942  43.029  1.00  0.120          C  
ATOM   1945  NZ  LYS E 123     -19.787  15.411  43.089  1.00  0.120          N  
ATOM   1946  H   LYS E 123     -17.673   9.487  43.383  1.00  0.100          H  
ATOM   1947  HA  LYS E 123     -19.387   9.227  41.095  1.00  0.110          H  
ATOM   1948 1HB  LYS E 123     -17.203  11.219  41.773  1.00  0.150          H  
ATOM   1949 2HB  LYS E 123     -18.198  11.362  40.330  1.00  0.150          H  
ATOM   1950 1HG  LYS E 123     -20.221  11.513  41.738  1.00  0.150          H  
ATOM   1951 2HG  LYS E 123     -19.228  11.330  43.187  1.00  0.150          H  
ATOM   1952 1HD  LYS E 123     -18.004  13.413  42.610  1.00  0.150          H  
ATOM   1953 2HD  LYS E 123     -19.019  13.609  41.172  1.00  0.150          H  
ATOM   1954 1HE  LYS E 123     -21.023  13.769  42.600  1.00  0.150          H  
ATOM   1955 2HE  LYS E 123     -20.018  13.538  44.043  1.00  0.150          H  
ATOM   1956 1HZ  LYS E 123     -20.499  15.853  43.656  1.00  0.150          H  
ATOM   1957 2HZ  LYS E 123     -18.879  15.582  43.499  1.00  0.150          H  
ATOM   1958 3HZ  LYS E 123     -19.813  15.799  42.157  1.00  0.150          H  
ATOM   1959  N   LYS E 124     -16.176   8.669  40.493  1.00  0.050          N  
ATOM   1960  CA  LYS E 124     -15.262   8.083  39.517  1.00  0.040          C  
ATOM   1961  C   LYS E 124     -15.634   6.640  39.220  1.00  0.030          C  
ATOM   1962  O   LYS E 124     -15.636   6.224  38.060  1.00  0.020          O  
ATOM   1963  CB  LYS E 124     -13.826   8.149  40.025  1.00  0.060          C  
ATOM   1964  CG  LYS E 124     -13.232   9.548  40.054  1.00  0.060          C  
ATOM   1965  CD  LYS E 124     -11.829   9.551  40.648  1.00  0.060          C  
ATOM   1966  CE  LYS E 124     -11.267  10.968  40.721  1.00  0.060          C  
ATOM   1967  NZ  LYS E 124      -9.906  11.003  41.333  1.00  0.060          N  
ATOM   1968  H   LYS E 124     -15.811   8.999  41.393  1.00  0.060          H  
ATOM   1969  HA  LYS E 124     -15.337   8.649  38.591  1.00  0.050          H  
ATOM   1970 1HB  LYS E 124     -13.787   7.745  41.037  1.00  0.070          H  
ATOM   1971 2HB  LYS E 124     -13.197   7.527  39.395  1.00  0.070          H  
ATOM   1972 1HG  LYS E 124     -13.182   9.928  39.034  1.00  0.070          H  
ATOM   1973 2HG  LYS E 124     -13.872  10.208  40.628  1.00  0.070          H  
ATOM   1974 1HD  LYS E 124     -11.866   9.133  41.657  1.00  0.070          H  
ATOM   1975 2HD  LYS E 124     -11.169   8.934  40.040  1.00  0.070          H  
ATOM   1976 1HE  LYS E 124     -11.213  11.381  39.716  1.00  0.070          H  
ATOM   1977 2HE  LYS E 124     -11.939  11.583  41.321  1.00  0.070          H  
ATOM   1978 1HZ  LYS E 124      -9.576  11.959  41.363  1.00  0.070          H  
ATOM   1979 2HZ  LYS E 124      -9.948  10.634  42.273  1.00  0.070          H  
ATOM   1980 3HZ  LYS E 124      -9.271  10.447  40.780  1.00  0.070          H  
ATOM   1981  N   VAL E 125     -15.966   5.885  40.262  1.00  0.030          N  
ATOM   1982  CA  VAL E 125     -16.355   4.500  40.121  1.00  0.030          C  
ATOM   1983  C   VAL E 125     -17.655   4.385  39.346  1.00  0.040          C  
ATOM   1984  O   VAL E 125     -17.779   3.487  38.511  1.00  0.040          O  
ATOM   1985  CB  VAL E 125     -16.356   3.809  41.491  1.00  0.040          C  
ATOM   1986  CG1 VAL E 125     -16.967   2.421  41.440  1.00  0.040          C  
ATOM   1987  CG2 VAL E 125     -14.885   3.683  41.913  1.00  0.040          C  
ATOM   1988  H   VAL E 125     -15.927   6.290  41.199  1.00  0.040          H  
ATOM   1989  HA  VAL E 125     -15.586   4.002  39.538  1.00  0.040          H  
ATOM   1990  HB  VAL E 125     -16.922   4.414  42.208  1.00  0.050          H  
ATOM   1991 1HG1 VAL E 125     -16.913   1.986  42.432  1.00  0.050          H  
ATOM   1992 2HG1 VAL E 125     -18.009   2.481  41.128  1.00  0.050          H  
ATOM   1993 3HG1 VAL E 125     -16.421   1.808  40.754  1.00  0.050          H  
ATOM   1994 1HG2 VAL E 125     -14.810   3.208  42.873  1.00  0.050          H  
ATOM   1995 2HG2 VAL E 125     -14.358   3.082  41.175  1.00  0.050          H  
ATOM   1996 3HG2 VAL E 125     -14.430   4.670  41.963  1.00  0.050          H  
ATOM   1997  N   ALA E 126     -18.646   5.237  39.638  1.00  0.050          N  
ATOM   1998  CA  ALA E 126     -19.880   5.202  38.877  1.00  0.060          C  
ATOM   1999  C   ALA E 126     -19.598   5.478  37.399  1.00  0.060          C  
ATOM   2000  O   ALA E 126     -20.171   4.819  36.521  1.00  0.060          O  
ATOM   2001  CB  ALA E 126     -20.852   6.228  39.419  1.00  0.080          C  
ATOM   2002  H   ALA E 126     -18.546   5.917  40.398  1.00  0.060          H  
ATOM   2003  HA  ALA E 126     -20.310   4.206  38.966  1.00  0.070          H  
ATOM   2004 1HB  ALA E 126     -21.781   6.188  38.854  1.00  0.100          H  
ATOM   2005 2HB  ALA E 126     -21.051   6.016  40.471  1.00  0.100          H  
ATOM   2006 3HB  ALA E 126     -20.410   7.221  39.329  1.00  0.100          H  
ATOM   2007  N   ALA E 127     -18.699   6.438  37.114  1.00  0.050          N  
ATOM   2008  CA  ALA E 127     -18.339   6.729  35.738  1.00  0.050          C  
ATOM   2009  C   ALA E 127     -17.686   5.518  35.090  1.00  0.050          C  
ATOM   2010  O   ALA E 127     -17.998   5.194  33.941  1.00  0.050          O  
ATOM   2011  CB  ALA E 127     -17.404   7.919  35.671  1.00  0.070          C  
ATOM   2012  H   ALA E 127     -18.299   7.006  37.869  1.00  0.060          H  
ATOM   2013  HA  ALA E 127     -19.252   6.960  35.192  1.00  0.060          H  
ATOM   2014 1HB  ALA E 127     -17.165   8.135  34.634  1.00  0.080          H  
ATOM   2015 2HB  ALA E 127     -17.889   8.782  36.125  1.00  0.080          H  
ATOM   2016 3HB  ALA E 127     -16.491   7.693  36.213  1.00  0.080          H  
ATOM   2017  N   LEU E 128     -16.806   4.823  35.830  1.00  0.040          N  
ATOM   2018  CA  LEU E 128     -16.162   3.640  35.290  1.00  0.030          C  
ATOM   2019  C   LEU E 128     -17.175   2.557  35.005  1.00  0.030          C  
ATOM   2020  O   LEU E 128     -17.135   1.969  33.931  1.00  0.030          O  
ATOM   2021  CB  LEU E 128     -15.097   3.101  36.252  1.00  0.050          C  
ATOM   2022  CG  LEU E 128     -13.799   3.928  36.421  1.00  0.050          C  
ATOM   2023  CD1 LEU E 128     -12.996   3.383  37.595  1.00  0.050          C  
ATOM   2024  CD2 LEU E 128     -12.948   3.820  35.169  1.00  0.050          C  
ATOM   2025  H   LEU E 128     -16.546   5.173  36.756  1.00  0.050          H  
ATOM   2026  HA  LEU E 128     -15.692   3.911  34.350  1.00  0.040          H  
ATOM   2027 1HB  LEU E 128     -15.555   3.016  37.230  1.00  0.060          H  
ATOM   2028 2HB  LEU E 128     -14.815   2.107  35.916  1.00  0.060          H  
ATOM   2029  HG  LEU E 128     -14.043   4.970  36.607  1.00  0.060          H  
ATOM   2030 1HD1 LEU E 128     -12.075   3.959  37.698  1.00  0.060          H  
ATOM   2031 2HD1 LEU E 128     -13.575   3.456  38.509  1.00  0.060          H  
ATOM   2032 3HD1 LEU E 128     -12.758   2.361  37.405  1.00  0.060          H  
ATOM   2033 1HD2 LEU E 128     -12.057   4.403  35.333  1.00  0.060          H  
ATOM   2034 2HD2 LEU E 128     -12.679   2.783  34.990  1.00  0.060          H  
ATOM   2035 3HD2 LEU E 128     -13.471   4.213  34.304  1.00  0.060          H  
ATOM   2036  N   GLU E 129     -18.156   2.352  35.888  1.00  0.040          N  
ATOM   2037  CA  GLU E 129     -19.156   1.323  35.625  1.00  0.050          C  
ATOM   2038  C   GLU E 129     -19.914   1.634  34.345  1.00  0.060          C  
ATOM   2039  O   GLU E 129     -20.127   0.737  33.529  1.00  0.060          O  
ATOM   2040  CB  GLU E 129     -20.114   1.198  36.815  1.00  0.070          C  
ATOM   2041  CG  GLU E 129     -21.283   0.191  36.657  1.00  0.070          C  
ATOM   2042  CD  GLU E 129     -20.907  -1.299  36.566  1.00  0.070          C  
ATOM   2043  OE1 GLU E 129     -19.823  -1.694  36.950  1.00  0.070          O  
ATOM   2044  OE2 GLU E 129     -21.750  -2.069  36.122  1.00  0.070          O  
ATOM   2045  H   GLU E 129     -18.157   2.862  36.777  1.00  0.050          H  
ATOM   2046  HA  GLU E 129     -18.655   0.370  35.482  1.00  0.060          H  
ATOM   2047 1HB  GLU E 129     -19.544   0.916  37.701  1.00  0.080          H  
ATOM   2048 2HB  GLU E 129     -20.550   2.177  37.019  1.00  0.080          H  
ATOM   2049 1HG  GLU E 129     -21.951   0.322  37.507  1.00  0.080          H  
ATOM   2050 2HG  GLU E 129     -21.840   0.465  35.765  1.00  0.080          H  
ATOM   2051  N   SER E 130     -20.271   2.901  34.128  1.00  0.060          N  
ATOM   2052  CA  SER E 130     -20.973   3.266  32.905  1.00  0.070          C  
ATOM   2053  C   SER E 130     -20.114   2.977  31.669  1.00  0.070          C  
ATOM   2054  O   SER E 130     -20.590   2.384  30.688  1.00  0.070          O  
ATOM   2055  CB  SER E 130     -21.350   4.732  32.937  1.00  0.090          C  
ATOM   2056  OG  SER E 130     -22.030   5.105  31.768  1.00  0.090          O  
ATOM   2057  H   SER E 130     -20.102   3.606  34.856  1.00  0.070          H  
ATOM   2058  HA  SER E 130     -21.883   2.669  32.839  1.00  0.080          H  
ATOM   2059 1HB  SER E 130     -21.975   4.925  33.808  1.00  0.110          H  
ATOM   2060 2HB  SER E 130     -20.449   5.334  33.046  1.00  0.110          H  
ATOM   2061  HG  SER E 130     -22.227   6.038  31.867  1.00  0.110          H  
ATOM   2062  N   LYS E 131     -18.831   3.380  31.724  1.00  0.060          N  
ATOM   2063  CA  LYS E 131     -17.903   3.177  30.614  1.00  0.060          C  
ATOM   2064  C   LYS E 131     -17.690   1.693  30.334  1.00  0.060          C  
ATOM   2065  O   LYS E 131     -17.680   1.271  29.175  1.00  0.070          O  
ATOM   2066  CB  LYS E 131     -16.560   3.822  30.927  1.00  0.080          C  
ATOM   2067  CG  LYS E 131     -16.571   5.345  30.959  1.00  0.080          C  
ATOM   2068  CD  LYS E 131     -15.201   5.899  31.337  1.00  0.080          C  
ATOM   2069  CE  LYS E 131     -15.240   7.401  31.546  1.00  0.080          C  
ATOM   2070  NZ  LYS E 131     -13.884   7.957  31.855  1.00  0.080          N  
ATOM   2071  H   LYS E 131     -18.512   3.880  32.561  1.00  0.070          H  
ATOM   2072  HA  LYS E 131     -18.324   3.636  29.721  1.00  0.070          H  
ATOM   2073 1HB  LYS E 131     -16.198   3.461  31.889  1.00  0.100          H  
ATOM   2074 2HB  LYS E 131     -15.844   3.521  30.165  1.00  0.100          H  
ATOM   2075 1HG  LYS E 131     -16.822   5.707  29.960  1.00  0.100          H  
ATOM   2076 2HG  LYS E 131     -17.322   5.703  31.648  1.00  0.100          H  
ATOM   2077 1HD  LYS E 131     -14.850   5.424  32.255  1.00  0.100          H  
ATOM   2078 2HD  LYS E 131     -14.492   5.680  30.536  1.00  0.100          H  
ATOM   2079 1HE  LYS E 131     -15.625   7.883  30.650  1.00  0.100          H  
ATOM   2080 2HE  LYS E 131     -15.906   7.619  32.381  1.00  0.100          H  
ATOM   2081 1HZ  LYS E 131     -13.937   8.950  31.995  1.00  0.100          H  
ATOM   2082 2HZ  LYS E 131     -13.464   7.532  32.705  1.00  0.100          H  
ATOM   2083 3HZ  LYS E 131     -13.260   7.771  31.079  1.00  0.100          H  
ATOM   2084  N   VAL E 132     -17.544   0.898  31.395  1.00  0.050          N  
ATOM   2085  CA  VAL E 132     -17.347  -0.530  31.272  1.00  0.050          C  
ATOM   2086  C   VAL E 132     -18.566  -1.180  30.653  1.00  0.060          C  
ATOM   2087  O   VAL E 132     -18.404  -2.026  29.779  1.00  0.050          O  
ATOM   2088  CB  VAL E 132     -16.955  -1.168  32.622  1.00  0.070          C  
ATOM   2089  CG1 VAL E 132     -16.975  -2.690  32.548  1.00  0.070          C  
ATOM   2090  CG2 VAL E 132     -15.515  -0.730  32.971  1.00  0.070          C  
ATOM   2091  H   VAL E 132     -17.551   1.319  32.323  1.00  0.060          H  
ATOM   2092  HA  VAL E 132     -16.507  -0.692  30.601  1.00  0.060          H  
ATOM   2093  HB  VAL E 132     -17.658  -0.841  33.396  1.00  0.080          H  
ATOM   2094 1HG1 VAL E 132     -16.681  -3.072  33.512  1.00  0.080          H  
ATOM   2095 2HG1 VAL E 132     -17.977  -3.055  32.305  1.00  0.080          H  
ATOM   2096 3HG1 VAL E 132     -16.282  -3.034  31.798  1.00  0.080          H  
ATOM   2097 1HG2 VAL E 132     -15.218  -1.167  33.918  1.00  0.080          H  
ATOM   2098 2HG2 VAL E 132     -14.836  -1.071  32.189  1.00  0.080          H  
ATOM   2099 3HG2 VAL E 132     -15.464   0.354  33.040  1.00  0.080          H  
ATOM   2100  N   GLN E 133     -19.778  -0.810  31.086  1.00  0.060          N  
ATOM   2101  CA  GLN E 133     -20.964  -1.398  30.480  1.00  0.070          C  
ATOM   2102  C   GLN E 133     -21.011  -1.075  28.994  1.00  0.070          C  
ATOM   2103  O   GLN E 133     -21.353  -1.942  28.182  1.00  0.060          O  
ATOM   2104  CB  GLN E 133     -22.232  -0.857  31.136  1.00  0.090          C  
ATOM   2105  CG  GLN E 133     -22.474  -1.325  32.549  1.00  0.090          C  
ATOM   2106  CD  GLN E 133     -23.672  -0.634  33.163  1.00  0.090          C  
ATOM   2107  OE1 GLN E 133     -24.341   0.150  32.475  1.00  0.090          O  
ATOM   2108  NE2 GLN E 133     -23.943  -0.897  34.436  1.00  0.090          N  
ATOM   2109  H   GLN E 133     -19.872  -0.137  31.854  1.00  0.070          H  
ATOM   2110  HA  GLN E 133     -20.922  -2.481  30.602  1.00  0.080          H  
ATOM   2111 1HB  GLN E 133     -22.178   0.235  31.159  1.00  0.110          H  
ATOM   2112 2HB  GLN E 133     -23.096  -1.129  30.533  1.00  0.110          H  
ATOM   2113 1HG  GLN E 133     -22.675  -2.394  32.529  1.00  0.110          H  
ATOM   2114 2HG  GLN E 133     -21.605  -1.134  33.166  1.00  0.110          H  
ATOM   2115 1HE2 GLN E 133     -24.717  -0.459  34.886  1.00  0.110          H  
ATOM   2116 2HE2 GLN E 133     -23.334  -1.527  34.976  1.00  0.110          H  
ATOM   2117  N   ALA E 134     -20.663   0.168  28.621  1.00  0.070          N  
ATOM   2118  CA  ALA E 134     -20.656   0.521  27.214  1.00  0.070          C  
ATOM   2119  C   ALA E 134     -19.650  -0.339  26.458  1.00  0.060          C  
ATOM   2120  O   ALA E 134     -19.959  -0.847  25.377  1.00  0.060          O  
ATOM   2121  CB  ALA E 134     -20.323   1.989  27.040  1.00  0.100          C  
ATOM   2122  H   ALA E 134     -20.447   0.879  29.332  1.00  0.080          H  
ATOM   2123  HA  ALA E 134     -21.647   0.325  26.808  1.00  0.080          H  
ATOM   2124 1HB  ALA E 134     -20.341   2.244  25.987  1.00  0.120          H  
ATOM   2125 2HB  ALA E 134     -21.058   2.591  27.578  1.00  0.120          H  
ATOM   2126 3HB  ALA E 134     -19.333   2.183  27.446  1.00  0.120          H  
ATOM   2127  N   LEU E 135     -18.463  -0.554  27.047  1.00  0.050          N  
ATOM   2128  CA  LEU E 135     -17.461  -1.391  26.410  1.00  0.040          C  
ATOM   2129  C   LEU E 135     -17.924  -2.824  26.284  1.00  0.040          C  
ATOM   2130  O   LEU E 135     -17.711  -3.438  25.243  1.00  0.030          O  
ATOM   2131  CB  LEU E 135     -16.140  -1.351  27.184  1.00  0.060          C  
ATOM   2132  CG  LEU E 135     -15.319  -0.048  27.117  1.00  0.060          C  
ATOM   2133  CD1 LEU E 135     -14.205  -0.087  28.153  1.00  0.060          C  
ATOM   2134  CD2 LEU E 135     -14.685   0.081  25.740  1.00  0.060          C  
ATOM   2135  H   LEU E 135     -18.244  -0.074  27.926  1.00  0.060          H  
ATOM   2136  HA  LEU E 135     -17.298  -1.012  25.408  1.00  0.050          H  
ATOM   2137 1HB  LEU E 135     -16.364  -1.543  28.229  1.00  0.070          H  
ATOM   2138 2HB  LEU E 135     -15.511  -2.154  26.816  1.00  0.070          H  
ATOM   2139  HG  LEU E 135     -15.960   0.811  27.317  1.00  0.070          H  
ATOM   2140 1HD1 LEU E 135     -13.619   0.830  28.083  1.00  0.070          H  
ATOM   2141 2HD1 LEU E 135     -14.629  -0.174  29.151  1.00  0.070          H  
ATOM   2142 3HD1 LEU E 135     -13.573  -0.928  27.957  1.00  0.070          H  
ATOM   2143 1HD2 LEU E 135     -14.111   0.980  25.735  1.00  0.070          H  
ATOM   2144 2HD2 LEU E 135     -14.031  -0.768  25.556  1.00  0.070          H  
ATOM   2145 3HD2 LEU E 135     -15.438   0.130  24.963  1.00  0.070          H  
ATOM   2146  N   GLU E 136     -18.587  -3.373  27.302  1.00  0.040          N  
ATOM   2147  CA  GLU E 136     -19.046  -4.749  27.191  1.00  0.040          C  
ATOM   2148  C   GLU E 136     -20.037  -4.899  26.055  1.00  0.040          C  
ATOM   2149  O   GLU E 136     -19.959  -5.865  25.296  1.00  0.030          O  
ATOM   2150  CB  GLU E 136     -19.685  -5.217  28.498  1.00  0.060          C  
ATOM   2151  CG  GLU E 136     -18.714  -5.431  29.658  1.00  0.060          C  
ATOM   2152  CD  GLU E 136     -19.421  -5.778  30.931  1.00  0.060          C  
ATOM   2153  OE1 GLU E 136     -20.625  -5.682  30.960  1.00  0.060          O  
ATOM   2154  OE2 GLU E 136     -18.767  -6.145  31.871  1.00  0.060          O  
ATOM   2155  H   GLU E 136     -18.714  -2.848  28.171  1.00  0.050          H  
ATOM   2156  HA  GLU E 136     -18.202  -5.388  26.964  1.00  0.050          H  
ATOM   2157 1HB  GLU E 136     -20.418  -4.474  28.818  1.00  0.070          H  
ATOM   2158 2HB  GLU E 136     -20.220  -6.151  28.326  1.00  0.070          H  
ATOM   2159 1HG  GLU E 136     -18.030  -6.239  29.404  1.00  0.070          H  
ATOM   2160 2HG  GLU E 136     -18.124  -4.532  29.806  1.00  0.070          H  
ATOM   2161  N   LYS E 137     -20.946  -3.934  25.902  1.00  0.040          N  
ATOM   2162  CA  LYS E 137     -21.927  -4.009  24.831  1.00  0.040          C  
ATOM   2163  C   LYS E 137     -21.257  -3.923  23.460  1.00  0.030          C  
ATOM   2164  O   LYS E 137     -21.615  -4.667  22.537  1.00  0.020          O  
ATOM   2165  CB  LYS E 137     -22.961  -2.898  25.005  1.00  0.060          C  
ATOM   2166  CG  LYS E 137     -23.893  -3.112  26.201  1.00  0.060          C  
ATOM   2167  CD  LYS E 137     -24.865  -1.950  26.387  1.00  0.060          C  
ATOM   2168  CE  LYS E 137     -25.752  -2.162  27.614  1.00  0.060          C  
ATOM   2169  NZ  LYS E 137     -26.674  -1.011  27.849  1.00  0.060          N  
ATOM   2170  H   LYS E 137     -20.983  -3.171  26.591  1.00  0.050          H  
ATOM   2171  HA  LYS E 137     -22.431  -4.974  24.896  1.00  0.050          H  
ATOM   2172 1HB  LYS E 137     -22.442  -1.947  25.152  1.00  0.070          H  
ATOM   2173 2HB  LYS E 137     -23.564  -2.811  24.104  1.00  0.070          H  
ATOM   2174 1HG  LYS E 137     -24.459  -4.032  26.051  1.00  0.070          H  
ATOM   2175 2HG  LYS E 137     -23.295  -3.224  27.105  1.00  0.070          H  
ATOM   2176 1HD  LYS E 137     -24.296  -1.026  26.518  1.00  0.070          H  
ATOM   2177 2HD  LYS E 137     -25.492  -1.850  25.503  1.00  0.070          H  
ATOM   2178 1HE  LYS E 137     -26.343  -3.065  27.473  1.00  0.070          H  
ATOM   2179 2HE  LYS E 137     -25.116  -2.288  28.493  1.00  0.070          H  
ATOM   2180 1HZ  LYS E 137     -27.238  -1.192  28.669  1.00  0.070          H  
ATOM   2181 2HZ  LYS E 137     -26.132  -0.169  27.996  1.00  0.070          H  
ATOM   2182 3HZ  LYS E 137     -27.277  -0.887  27.047  1.00  0.070          H  
ATOM   2183  N   LYS E 138     -20.275  -3.022  23.332  1.00  0.030          N  
ATOM   2184  CA  LYS E 138     -19.555  -2.829  22.080  1.00  0.020          C  
ATOM   2185  C   LYS E 138     -18.726  -4.057  21.723  1.00  0.010          C  
ATOM   2186  O   LYS E 138     -18.742  -4.512  20.577  1.00  0.010          O  
ATOM   2187  CB  LYS E 138     -18.652  -1.610  22.207  1.00  0.030          C  
ATOM   2188  CG  LYS E 138     -19.398  -0.279  22.272  1.00  0.030          C  
ATOM   2189  CD  LYS E 138     -18.449   0.891  22.538  1.00  0.030          C  
ATOM   2190  CE  LYS E 138     -19.218   2.201  22.679  1.00  0.030          C  
ATOM   2191  NZ  LYS E 138     -18.319   3.358  22.994  1.00  0.030          N  
ATOM   2192  H   LYS E 138     -20.058  -2.413  24.129  1.00  0.040          H  
ATOM   2193  HA  LYS E 138     -20.280  -2.662  21.284  1.00  0.020          H  
ATOM   2194 1HB  LYS E 138     -18.035  -1.704  23.099  1.00  0.040          H  
ATOM   2195 2HB  LYS E 138     -17.992  -1.569  21.342  1.00  0.040          H  
ATOM   2196 1HG  LYS E 138     -19.871  -0.111  21.302  1.00  0.040          H  
ATOM   2197 2HG  LYS E 138     -20.175  -0.313  23.022  1.00  0.040          H  
ATOM   2198 1HD  LYS E 138     -17.888   0.702  23.456  1.00  0.040          H  
ATOM   2199 2HD  LYS E 138     -17.745   0.980  21.707  1.00  0.040          H  
ATOM   2200 1HE  LYS E 138     -19.742   2.404  21.747  1.00  0.040          H  
ATOM   2201 2HE  LYS E 138     -19.949   2.093  23.480  1.00  0.040          H  
ATOM   2202 1HZ  LYS E 138     -18.872   4.201  23.078  1.00  0.040          H  
ATOM   2203 2HZ  LYS E 138     -17.835   3.187  23.864  1.00  0.040          H  
ATOM   2204 3HZ  LYS E 138     -17.644   3.472  22.246  1.00  0.040          H  
ATOM   2205  N   VAL E 139     -18.029  -4.618  22.709  1.00  0.010          N  
ATOM   2206  CA  VAL E 139     -17.201  -5.783  22.487  1.00  0.010          C  
ATOM   2207  C   VAL E 139     -18.050  -6.984  22.118  1.00  0.010          C  
ATOM   2208  O   VAL E 139     -17.682  -7.720  21.203  1.00  0.010          O  
ATOM   2209  CB  VAL E 139     -16.283  -6.045  23.691  1.00  0.010          C  
ATOM   2210  CG1 VAL E 139     -15.557  -7.380  23.553  1.00  0.010          C  
ATOM   2211  CG2 VAL E 139     -15.244  -4.918  23.750  1.00  0.010          C  
ATOM   2212  H   VAL E 139     -18.056  -4.199  23.639  1.00  0.010          H  
ATOM   2213  HA  VAL E 139     -16.548  -5.569  21.645  1.00  0.010          H  
ATOM   2214  HB  VAL E 139     -16.881  -6.062  24.607  1.00  0.020          H  
ATOM   2215 1HG1 VAL E 139     -14.918  -7.507  24.415  1.00  0.020          H  
ATOM   2216 2HG1 VAL E 139     -16.273  -8.205  23.508  1.00  0.020          H  
ATOM   2217 3HG1 VAL E 139     -14.955  -7.383  22.653  1.00  0.020          H  
ATOM   2218 1HG2 VAL E 139     -14.582  -5.072  24.596  1.00  0.020          H  
ATOM   2219 2HG2 VAL E 139     -14.663  -4.923  22.829  1.00  0.020          H  
ATOM   2220 3HG2 VAL E 139     -15.742  -3.959  23.852  1.00  0.020          H  
ATOM   2221  N   GLU E 140     -19.164  -7.222  22.824  1.00  0.010          N  
ATOM   2222  CA  GLU E 140     -19.999  -8.348  22.451  1.00  0.020          C  
ATOM   2223  C   GLU E 140     -20.521  -8.159  21.030  1.00  0.020          C  
ATOM   2224  O   GLU E 140     -20.551  -9.117  20.253  1.00  0.030          O  
ATOM   2225  CB  GLU E 140     -21.151  -8.531  23.440  1.00  0.020          C  
ATOM   2226  CG  GLU E 140     -20.725  -9.060  24.807  1.00  0.020          C  
ATOM   2227  CD  GLU E 140     -21.865  -9.180  25.787  1.00  0.020          C  
ATOM   2228  OE1 GLU E 140     -22.953  -8.756  25.468  1.00  0.020          O  
ATOM   2229  OE2 GLU E 140     -21.642  -9.700  26.857  1.00  0.020          O  
ATOM   2230  H   GLU E 140     -19.435  -6.627  23.614  1.00  0.010          H  
ATOM   2231  HA  GLU E 140     -19.390  -9.252  22.472  1.00  0.020          H  
ATOM   2232 1HB  GLU E 140     -21.639  -7.564  23.599  1.00  0.030          H  
ATOM   2233 2HB  GLU E 140     -21.891  -9.205  23.033  1.00  0.030          H  
ATOM   2234 1HG  GLU E 140     -20.279 -10.045  24.668  1.00  0.030          H  
ATOM   2235 2HG  GLU E 140     -19.960  -8.406  25.218  1.00  0.030          H  
ATOM   2236  N   ALA E 141     -20.891  -6.927  20.650  1.00  0.020          N  
ATOM   2237  CA  ALA E 141     -21.342  -6.714  19.288  1.00  0.030          C  
ATOM   2238  C   ALA E 141     -20.235  -7.064  18.293  1.00  0.020          C  
ATOM   2239  O   ALA E 141     -20.516  -7.716  17.287  1.00  0.030          O  
ATOM   2240  CB  ALA E 141     -21.775  -5.272  19.095  1.00  0.040          C  
ATOM   2241  H   ALA E 141     -20.910  -6.149  21.318  1.00  0.020          H  
ATOM   2242  HA  ALA E 141     -22.190  -7.371  19.104  1.00  0.040          H  
ATOM   2243 1HB  ALA E 141     -22.130  -5.129  18.076  1.00  0.050          H  
ATOM   2244 2HB  ALA E 141     -22.573  -5.039  19.800  1.00  0.050          H  
ATOM   2245 3HB  ALA E 141     -20.930  -4.614  19.279  1.00  0.050          H  
ATOM   2246  N   LEU E 142     -18.982  -6.675  18.591  1.00  0.010          N  
ATOM   2247  CA  LEU E 142     -17.857  -6.979  17.711  1.00  0.020          C  
ATOM   2248  C   LEU E 142     -17.586  -8.481  17.610  1.00  0.010          C  
ATOM   2249  O   LEU E 142     -17.320  -8.986  16.516  1.00  0.020          O  
ATOM   2250  CB  LEU E 142     -16.583  -6.262  18.209  1.00  0.020          C  
ATOM   2251  CG  LEU E 142     -16.521  -4.692  18.067  1.00  0.020          C  
ATOM   2252  CD1 LEU E 142     -15.322  -4.152  18.851  1.00  0.020          C  
ATOM   2253  CD2 LEU E 142     -16.357  -4.296  16.598  1.00  0.020          C  
ATOM   2254  H   LEU E 142     -18.834  -6.090  19.420  1.00  0.010          H  
ATOM   2255  HA  LEU E 142     -18.105  -6.620  16.715  1.00  0.020          H  
ATOM   2256 1HB  LEU E 142     -16.466  -6.495  19.263  1.00  0.030          H  
ATOM   2257 2HB  LEU E 142     -15.734  -6.677  17.675  1.00  0.030          H  
ATOM   2258  HG  LEU E 142     -17.431  -4.248  18.464  1.00  0.030          H  
ATOM   2259 1HD1 LEU E 142     -15.282  -3.068  18.743  1.00  0.030          H  
ATOM   2260 2HD1 LEU E 142     -15.420  -4.408  19.902  1.00  0.030          H  
ATOM   2261 3HD1 LEU E 142     -14.424  -4.584  18.459  1.00  0.030          H  
ATOM   2262 1HD2 LEU E 142     -16.307  -3.217  16.531  1.00  0.030          H  
ATOM   2263 2HD2 LEU E 142     -15.438  -4.724  16.197  1.00  0.030          H  
ATOM   2264 3HD2 LEU E 142     -17.206  -4.646  16.007  1.00  0.030          H  
ATOM   2265  N   GLU E 143     -17.672  -9.207  18.734  1.00  0.010          N  
ATOM   2266  CA  GLU E 143     -17.457 -10.652  18.703  1.00  0.030          C  
ATOM   2267  C   GLU E 143     -18.567 -11.423  17.985  1.00  0.060          C  
ATOM   2268  O   GLU E 143     -18.280 -12.383  17.267  1.00  0.110          O  
ATOM   2269  CB  GLU E 143     -17.279 -11.239  20.110  1.00  0.030          C  
ATOM   2270  CG  GLU E 143     -15.958 -10.894  20.809  1.00  0.030          C  
ATOM   2271  CD  GLU E 143     -15.821 -11.573  22.139  1.00  0.030          C  
ATOM   2272  OE1 GLU E 143     -16.827 -11.893  22.726  1.00  0.030          O  
ATOM   2273  OE2 GLU E 143     -14.714 -11.839  22.533  1.00  0.030          O  
ATOM   2274  H   GLU E 143     -17.847  -8.731  19.624  1.00  0.010          H  
ATOM   2275  HA  GLU E 143     -16.535 -10.837  18.156  1.00  0.040          H  
ATOM   2276 1HB  GLU E 143     -18.091 -10.875  20.747  1.00  0.040          H  
ATOM   2277 2HB  GLU E 143     -17.364 -12.323  20.063  1.00  0.040          H  
ATOM   2278 1HG  GLU E 143     -15.128 -11.196  20.176  1.00  0.040          H  
ATOM   2279 2HG  GLU E 143     -15.904  -9.815  20.948  1.00  0.040          H  
ATOM   2280  N   HIS E 144     -19.829 -11.011  18.174  1.00  0.020          N  
ATOM   2281  CA  HIS E 144     -20.963 -11.694  17.546  1.00  0.060          C  
ATOM   2282  C   HIS E 144     -21.166 -11.294  16.087  1.00  0.260          C  
ATOM   2283  O   HIS E 144     -21.634 -12.104  15.287  1.00  0.730          O  
ATOM   2284  CB  HIS E 144     -22.260 -11.441  18.319  1.00  0.070          C  
ATOM   2285  CG  HIS E 144     -22.330 -12.128  19.664  1.00  0.070          C  
ATOM   2286  ND1 HIS E 144     -22.361 -13.512  19.806  1.00  0.070          N  
ATOM   2287  CD2 HIS E 144     -22.398 -11.621  20.917  1.00  0.070          C  
ATOM   2288  CE1 HIS E 144     -22.437 -13.813  21.088  1.00  0.070          C  
ATOM   2289  NE2 HIS E 144     -22.463 -12.685  21.786  1.00  0.070          N  
ATOM   2290  H   HIS E 144     -20.010 -10.233  18.815  1.00  0.020          H  
ATOM   2291  HA  HIS E 144     -20.781 -12.768  17.563  1.00  0.070          H  
ATOM   2292 1HB  HIS E 144     -22.370 -10.365  18.482  1.00  0.080          H  
ATOM   2293 2HB  HIS E 144     -23.106 -11.770  17.719  1.00  0.080          H  
ATOM   2294  HD1 HIS E 144     -22.187 -14.228  19.076  1.00  0.080          H  
ATOM   2295  HD2 HIS E 144     -22.415 -10.608  21.295  1.00  0.080          H  
ATOM   2296  HE1 HIS E 144     -22.470 -14.856  21.403  1.00  0.080          H  
ATOM   2297  N   GLY E 145     -20.809 -10.054  15.748  1.00  0.080          N  
ATOM   2298  CA  GLY E 145     -20.940  -9.507  14.412  1.00  0.100          C  
ATOM   2299  C   GLY E 145     -22.264  -9.852  13.783  1.00  0.980          C  
ATOM   2300  O   GLY E 145     -23.320  -9.582  14.373  1.00  1.590          O  
ATOM   2301  OXT GLY E 145     -22.268 -10.152  12.588  1.00  0.150          O  
ATOM   2302  H   GLY E 145     -20.457  -9.415  16.461  1.00  0.100          H  
ATOM   2303 1HA  GLY E 145     -20.826  -8.422  14.462  1.00  0.120          H  
ATOM   2304 2HA  GLY E 145     -20.128  -9.880  13.791  1.00  0.120          H  
TER                                                                             
ATOM   2306  N   GLU F 146      -7.155   2.460  53.390  1.00  0.520          N  
ATOM   2307  CA  GLU F 146      -8.043   1.955  52.344  1.00  0.020          C  
ATOM   2308  C   GLU F 146      -8.271   2.953  51.213  1.00  0.020          C  
ATOM   2309  O   GLU F 146      -8.229   2.578  50.038  1.00  0.030          O  
ATOM   2310  CB  GLU F 146      -9.412   1.586  52.926  1.00  0.230          C  
ATOM   2311  CG  GLU F 146      -9.421   0.412  53.907  1.00  0.230          C  
ATOM   2312  CD  GLU F 146      -8.984   0.805  55.281  1.00  0.230          C  
ATOM   2313  OE1 GLU F 146      -8.610   1.951  55.441  1.00  0.230          O  
ATOM   2314  OE2 GLU F 146      -9.005  -0.013  56.162  1.00  0.230          O  
ATOM   2315 1H   GLU F 146      -6.365   1.839  53.482  1.00  0.620          H  
ATOM   2316 2H   GLU F 146      -6.824   3.388  53.172  1.00  0.620          H  
ATOM   2317 3H   GLU F 146      -7.654   2.486  54.273  1.00  0.620          H  
ATOM   2318  HA  GLU F 146      -7.591   1.060  51.917  1.00  0.020          H  
ATOM   2319 1HB  GLU F 146      -9.843   2.453  53.427  1.00  0.270          H  
ATOM   2320 2HB  GLU F 146     -10.083   1.320  52.106  1.00  0.270          H  
ATOM   2321 1HG  GLU F 146     -10.436   0.010  53.957  1.00  0.270          H  
ATOM   2322 2HG  GLU F 146      -8.772  -0.376  53.527  1.00  0.270          H  
ATOM   2323  N   VAL F 147      -8.498   4.220  51.560  1.00  0.020          N  
ATOM   2324  CA  VAL F 147      -8.794   5.234  50.550  1.00  0.030          C  
ATOM   2325  C   VAL F 147      -7.667   5.450  49.557  1.00  0.050          C  
ATOM   2326  O   VAL F 147      -7.936   5.595  48.367  1.00  0.060          O  
ATOM   2327  CB  VAL F 147      -9.205   6.566  51.208  1.00  0.040          C  
ATOM   2328  CG1 VAL F 147      -9.304   7.701  50.161  1.00  0.040          C  
ATOM   2329  CG2 VAL F 147     -10.581   6.374  51.875  1.00  0.040          C  
ATOM   2330  H   VAL F 147      -8.492   4.487  52.535  1.00  0.020          H  
ATOM   2331  HA  VAL F 147      -9.658   4.891  49.987  1.00  0.040          H  
ATOM   2332  HB  VAL F 147      -8.454   6.855  51.950  1.00  0.050          H  
ATOM   2333 1HG1 VAL F 147      -9.598   8.616  50.664  1.00  0.050          H  
ATOM   2334 2HG1 VAL F 147      -8.342   7.869  49.670  1.00  0.050          H  
ATOM   2335 3HG1 VAL F 147     -10.043   7.447  49.418  1.00  0.050          H  
ATOM   2336 1HG2 VAL F 147     -10.887   7.312  52.352  1.00  0.050          H  
ATOM   2337 2HG2 VAL F 147     -11.315   6.097  51.117  1.00  0.050          H  
ATOM   2338 3HG2 VAL F 147     -10.525   5.588  52.625  1.00  0.050          H  
ATOM   2339  N   GLU F 148      -6.423   5.513  50.021  1.00  0.070          N  
ATOM   2340  CA  GLU F 148      -5.316   5.738  49.106  1.00  0.110          C  
ATOM   2341  C   GLU F 148      -5.222   4.591  48.103  1.00  0.120          C  
ATOM   2342  O   GLU F 148      -4.966   4.811  46.914  1.00  0.130          O  
ATOM   2343  CB  GLU F 148      -4.018   5.855  49.905  1.00  0.140          C  
ATOM   2344  CG  GLU F 148      -3.970   7.073  50.840  1.00  0.140          C  
ATOM   2345  CD  GLU F 148      -4.735   6.849  52.140  1.00  0.140          C  
ATOM   2346  OE1 GLU F 148      -5.220   5.745  52.340  1.00  0.140          O  
ATOM   2347  OE2 GLU F 148      -4.845   7.763  52.913  1.00  0.140          O  
ATOM   2348  H   GLU F 148      -6.237   5.419  51.020  1.00  0.080          H  
ATOM   2349  HA  GLU F 148      -5.494   6.668  48.561  1.00  0.130          H  
ATOM   2350 1HB  GLU F 148      -3.874   4.956  50.503  1.00  0.170          H  
ATOM   2351 2HB  GLU F 148      -3.177   5.928  49.216  1.00  0.170          H  
ATOM   2352 1HG  GLU F 148      -2.930   7.301  51.074  1.00  0.170          H  
ATOM   2353 2HG  GLU F 148      -4.395   7.931  50.316  1.00  0.170          H  
ATOM   2354  N   ALA F 149      -5.433   3.357  48.581  1.00  0.110          N  
ATOM   2355  CA  ALA F 149      -5.397   2.198  47.702  1.00  0.110          C  
ATOM   2356  C   ALA F 149      -6.490   2.305  46.655  1.00  0.100          C  
ATOM   2357  O   ALA F 149      -6.254   2.010  45.481  1.00  0.100          O  
ATOM   2358  CB  ALA F 149      -5.566   0.917  48.494  1.00  0.150          C  
ATOM   2359  H   ALA F 149      -5.597   3.246  49.570  1.00  0.130          H  
ATOM   2360  HA  ALA F 149      -4.435   2.185  47.193  1.00  0.130          H  
ATOM   2361 1HB  ALA F 149      -5.521   0.067  47.817  1.00  0.180          H  
ATOM   2362 2HB  ALA F 149      -4.770   0.838  49.231  1.00  0.180          H  
ATOM   2363 3HB  ALA F 149      -6.531   0.928  48.998  1.00  0.180          H  
ATOM   2364  N   LEU F 150      -7.678   2.758  47.068  1.00  0.080          N  
ATOM   2365  CA  LEU F 150      -8.765   2.929  46.124  1.00  0.060          C  
ATOM   2366  C   LEU F 150      -8.439   3.982  45.094  1.00  0.060          C  
ATOM   2367  O   LEU F 150      -8.695   3.772  43.913  1.00  0.060          O  
ATOM   2368  CB  LEU F 150     -10.047   3.299  46.853  1.00  0.090          C  
ATOM   2369  CG  LEU F 150     -10.695   2.195  47.674  1.00  0.090          C  
ATOM   2370  CD1 LEU F 150     -11.746   2.784  48.545  1.00  0.090          C  
ATOM   2371  CD2 LEU F 150     -11.359   1.191  46.739  1.00  0.090          C  
ATOM   2372  H   LEU F 150      -7.832   2.925  48.068  1.00  0.100          H  
ATOM   2373  HA  LEU F 150      -8.904   1.991  45.600  1.00  0.070          H  
ATOM   2374 1HB  LEU F 150      -9.831   4.126  47.522  1.00  0.110          H  
ATOM   2375 2HB  LEU F 150     -10.772   3.635  46.115  1.00  0.110          H  
ATOM   2376  HG  LEU F 150      -9.952   1.694  48.297  1.00  0.110          H  
ATOM   2377 1HD1 LEU F 150     -12.225   1.989  49.107  1.00  0.110          H  
ATOM   2378 2HD1 LEU F 150     -11.311   3.501  49.228  1.00  0.110          H  
ATOM   2379 3HD1 LEU F 150     -12.449   3.265  47.927  1.00  0.110          H  
ATOM   2380 1HD2 LEU F 150     -11.823   0.453  47.345  1.00  0.110          H  
ATOM   2381 2HD2 LEU F 150     -12.111   1.690  46.138  1.00  0.110          H  
ATOM   2382 3HD2 LEU F 150     -10.637   0.717  46.087  1.00  0.110          H  
ATOM   2383  N   GLU F 151      -7.817   5.092  45.493  1.00  0.060          N  
ATOM   2384  CA  GLU F 151      -7.477   6.103  44.499  1.00  0.060          C  
ATOM   2385  C   GLU F 151      -6.528   5.531  43.457  1.00  0.050          C  
ATOM   2386  O   GLU F 151      -6.682   5.800  42.260  1.00  0.050          O  
ATOM   2387  CB  GLU F 151      -6.821   7.324  45.155  1.00  0.080          C  
ATOM   2388  CG  GLU F 151      -7.738   8.195  46.005  1.00  0.080          C  
ATOM   2389  CD  GLU F 151      -6.998   9.312  46.685  1.00  0.080          C  
ATOM   2390  OE1 GLU F 151      -5.792   9.331  46.608  1.00  0.080          O  
ATOM   2391  OE2 GLU F 151      -7.635  10.149  47.271  1.00  0.080          O  
ATOM   2392  H   GLU F 151      -7.652   5.254  46.494  1.00  0.070          H  
ATOM   2393  HA  GLU F 151      -8.377   6.411  43.983  1.00  0.070          H  
ATOM   2394 1HB  GLU F 151      -6.008   6.985  45.798  1.00  0.100          H  
ATOM   2395 2HB  GLU F 151      -6.381   7.954  44.384  1.00  0.100          H  
ATOM   2396 1HG  GLU F 151      -8.505   8.627  45.369  1.00  0.100          H  
ATOM   2397 2HG  GLU F 151      -8.229   7.576  46.753  1.00  0.100          H  
ATOM   2398  N   LYS F 152      -5.557   4.724  43.897  1.00  0.060          N  
ATOM   2399  CA  LYS F 152      -4.613   4.124  42.967  1.00  0.050          C  
ATOM   2400  C   LYS F 152      -5.298   3.126  42.033  1.00  0.040          C  
ATOM   2401  O   LYS F 152      -5.044   3.134  40.823  1.00  0.030          O  
ATOM   2402  CB  LYS F 152      -3.480   3.441  43.733  1.00  0.070          C  
ATOM   2403  CG  LYS F 152      -2.526   4.411  44.429  1.00  0.070          C  
ATOM   2404  CD  LYS F 152      -1.441   3.674  45.212  1.00  0.070          C  
ATOM   2405  CE  LYS F 152      -0.510   4.649  45.925  1.00  0.070          C  
ATOM   2406  NZ  LYS F 152       0.531   3.942  46.726  1.00  0.070          N  
ATOM   2407  H   LYS F 152      -5.453   4.587  44.911  1.00  0.070          H  
ATOM   2408  HA  LYS F 152      -4.189   4.917  42.354  1.00  0.060          H  
ATOM   2409 1HB  LYS F 152      -3.908   2.791  44.498  1.00  0.090          H  
ATOM   2410 2HB  LYS F 152      -2.904   2.817  43.054  1.00  0.090          H  
ATOM   2411 1HG  LYS F 152      -2.058   5.051  43.682  1.00  0.090          H  
ATOM   2412 2HG  LYS F 152      -3.095   5.042  45.113  1.00  0.090          H  
ATOM   2413 1HD  LYS F 152      -1.914   3.029  45.957  1.00  0.090          H  
ATOM   2414 2HD  LYS F 152      -0.858   3.053  44.535  1.00  0.090          H  
ATOM   2415 1HE  LYS F 152      -0.020   5.278  45.185  1.00  0.090          H  
ATOM   2416 2HE  LYS F 152      -1.100   5.280  46.592  1.00  0.090          H  
ATOM   2417 1HZ  LYS F 152       1.125   4.621  47.182  1.00  0.090          H  
ATOM   2418 2HZ  LYS F 152       0.085   3.364  47.425  1.00  0.090          H  
ATOM   2419 3HZ  LYS F 152       1.091   3.361  46.118  1.00  0.090          H  
ATOM   2420  N   LYS F 153      -6.189   2.289  42.582  1.00  0.050          N  
ATOM   2421  CA  LYS F 153      -6.900   1.299  41.780  1.00  0.030          C  
ATOM   2422  C   LYS F 153      -7.821   1.966  40.773  1.00  0.020          C  
ATOM   2423  O   LYS F 153      -7.876   1.555  39.614  1.00  0.010          O  
ATOM   2424  CB  LYS F 153      -7.713   0.374  42.675  1.00  0.050          C  
ATOM   2425  CG  LYS F 153      -6.889  -0.592  43.512  1.00  0.050          C  
ATOM   2426  CD  LYS F 153      -7.775  -1.419  44.436  1.00  0.050          C  
ATOM   2427  CE  LYS F 153      -6.948  -2.351  45.311  1.00  0.050          C  
ATOM   2428  NZ  LYS F 153      -7.800  -3.141  46.249  1.00  0.050          N  
ATOM   2429  H   LYS F 153      -6.338   2.318  43.596  1.00  0.060          H  
ATOM   2430  HA  LYS F 153      -6.167   0.710  41.231  1.00  0.040          H  
ATOM   2431 1HB  LYS F 153      -8.319   0.977  43.353  1.00  0.060          H  
ATOM   2432 2HB  LYS F 153      -8.386  -0.210  42.056  1.00  0.060          H  
ATOM   2433 1HG  LYS F 153      -6.350  -1.264  42.845  1.00  0.060          H  
ATOM   2434 2HG  LYS F 153      -6.161  -0.043  44.099  1.00  0.060          H  
ATOM   2435 1HD  LYS F 153      -8.349  -0.746  45.079  1.00  0.060          H  
ATOM   2436 2HD  LYS F 153      -8.471  -2.011  43.845  1.00  0.060          H  
ATOM   2437 1HE  LYS F 153      -6.394  -3.038  44.674  1.00  0.060          H  
ATOM   2438 2HE  LYS F 153      -6.241  -1.757  45.891  1.00  0.060          H  
ATOM   2439 1HZ  LYS F 153      -7.214  -3.744  46.810  1.00  0.060          H  
ATOM   2440 2HZ  LYS F 153      -8.309  -2.511  46.854  1.00  0.060          H  
ATOM   2441 3HZ  LYS F 153      -8.453  -3.704  45.723  1.00  0.060          H  
ATOM   2442  N   VAL F 154      -8.529   3.005  41.209  1.00  0.030          N  
ATOM   2443  CA  VAL F 154      -9.445   3.728  40.356  1.00  0.040          C  
ATOM   2444  C   VAL F 154      -8.675   4.417  39.240  1.00  0.040          C  
ATOM   2445  O   VAL F 154      -9.131   4.405  38.094  1.00  0.040          O  
ATOM   2446  CB  VAL F 154     -10.316   4.686  41.195  1.00  0.050          C  
ATOM   2447  CG1 VAL F 154     -11.149   5.617  40.320  1.00  0.050          C  
ATOM   2448  CG2 VAL F 154     -11.269   3.828  42.048  1.00  0.050          C  
ATOM   2449  H   VAL F 154      -8.440   3.288  42.185  1.00  0.040          H  
ATOM   2450  HA  VAL F 154     -10.120   3.009  39.902  1.00  0.050          H  
ATOM   2451  HB  VAL F 154      -9.669   5.293  41.835  1.00  0.060          H  
ATOM   2452 1HG1 VAL F 154     -11.744   6.253  40.967  1.00  0.060          H  
ATOM   2453 2HG1 VAL F 154     -10.499   6.236  39.702  1.00  0.060          H  
ATOM   2454 3HG1 VAL F 154     -11.803   5.038  39.689  1.00  0.060          H  
ATOM   2455 1HG2 VAL F 154     -11.893   4.470  42.663  1.00  0.060          H  
ATOM   2456 2HG2 VAL F 154     -11.896   3.239  41.385  1.00  0.060          H  
ATOM   2457 3HG2 VAL F 154     -10.703   3.160  42.686  1.00  0.060          H  
ATOM   2458  N   ALA F 155      -7.539   5.056  39.557  1.00  0.040          N  
ATOM   2459  CA  ALA F 155      -6.739   5.682  38.519  1.00  0.040          C  
ATOM   2460  C   ALA F 155      -6.268   4.643  37.502  1.00  0.030          C  
ATOM   2461  O   ALA F 155      -6.287   4.903  36.291  1.00  0.030          O  
ATOM   2462  CB  ALA F 155      -5.542   6.373  39.134  1.00  0.060          C  
ATOM   2463  H   ALA F 155      -7.223   5.115  40.530  1.00  0.050          H  
ATOM   2464  HA  ALA F 155      -7.359   6.413  38.003  1.00  0.050          H  
ATOM   2465 1HB  ALA F 155      -4.955   6.854  38.355  1.00  0.070          H  
ATOM   2466 2HB  ALA F 155      -5.884   7.120  39.849  1.00  0.070          H  
ATOM   2467 3HB  ALA F 155      -4.929   5.633  39.651  1.00  0.070          H  
ATOM   2468  N   ALA F 156      -5.860   3.455  37.982  1.00  0.030          N  
ATOM   2469  CA  ALA F 156      -5.435   2.401  37.081  1.00  0.020          C  
ATOM   2470  C   ALA F 156      -6.582   1.974  36.181  1.00  0.020          C  
ATOM   2471  O   ALA F 156      -6.381   1.780  34.979  1.00  0.020          O  
ATOM   2472  CB  ALA F 156      -4.922   1.208  37.862  1.00  0.030          C  
ATOM   2473  H   ALA F 156      -5.797   3.303  38.995  1.00  0.040          H  
ATOM   2474  HA  ALA F 156      -4.634   2.791  36.456  1.00  0.020          H  
ATOM   2475 1HB  ALA F 156      -4.588   0.438  37.174  1.00  0.040          H  
ATOM   2476 2HB  ALA F 156      -4.092   1.523  38.494  1.00  0.040          H  
ATOM   2477 3HB  ALA F 156      -5.720   0.815  38.487  1.00  0.040          H  
ATOM   2478  N   LEU F 157      -7.793   1.860  36.746  1.00  0.020          N  
ATOM   2479  CA  LEU F 157      -8.945   1.481  35.951  1.00  0.020          C  
ATOM   2480  C   LEU F 157      -9.245   2.529  34.904  1.00  0.020          C  
ATOM   2481  O   LEU F 157      -9.457   2.177  33.750  1.00  0.020          O  
ATOM   2482  CB  LEU F 157     -10.177   1.267  36.836  1.00  0.030          C  
ATOM   2483  CG  LEU F 157     -10.189   0.018  37.754  1.00  0.030          C  
ATOM   2484  CD1 LEU F 157     -11.347   0.118  38.738  1.00  0.030          C  
ATOM   2485  CD2 LEU F 157     -10.374  -1.238  36.921  1.00  0.030          C  
ATOM   2486  H   LEU F 157      -7.888   1.982  37.759  1.00  0.020          H  
ATOM   2487  HA  LEU F 157      -8.709   0.556  35.435  1.00  0.020          H  
ATOM   2488 1HB  LEU F 157     -10.273   2.138  37.477  1.00  0.030          H  
ATOM   2489 2HB  LEU F 157     -11.051   1.215  36.193  1.00  0.030          H  
ATOM   2490  HG  LEU F 157      -9.256  -0.047  38.306  1.00  0.030          H  
ATOM   2491 1HD1 LEU F 157     -11.359  -0.772  39.370  1.00  0.030          H  
ATOM   2492 2HD1 LEU F 157     -11.235   1.003  39.357  1.00  0.030          H  
ATOM   2493 3HD1 LEU F 157     -12.259   0.179  38.190  1.00  0.030          H  
ATOM   2494 1HD2 LEU F 157     -10.382  -2.076  37.597  1.00  0.030          H  
ATOM   2495 2HD2 LEU F 157     -11.316  -1.192  36.384  1.00  0.030          H  
ATOM   2496 3HD2 LEU F 157      -9.560  -1.363  36.215  1.00  0.030          H  
ATOM   2497  N   GLU F 158      -9.155   3.817  35.246  1.00  0.020          N  
ATOM   2498  CA  GLU F 158      -9.424   4.843  34.244  1.00  0.020          C  
ATOM   2499  C   GLU F 158      -8.442   4.732  33.090  1.00  0.020          C  
ATOM   2500  O   GLU F 158      -8.850   4.813  31.930  1.00  0.020          O  
ATOM   2501  CB  GLU F 158      -9.367   6.236  34.882  1.00  0.030          C  
ATOM   2502  CG  GLU F 158      -9.562   7.441  33.924  1.00  0.030          C  
ATOM   2503  CD  GLU F 158     -10.948   7.594  33.269  1.00  0.030          C  
ATOM   2504  OE1 GLU F 158     -11.924   7.037  33.736  1.00  0.030          O  
ATOM   2505  OE2 GLU F 158     -11.031   8.316  32.283  1.00  0.030          O  
ATOM   2506  H   GLU F 158      -8.976   4.076  36.222  1.00  0.020          H  
ATOM   2507  HA  GLU F 158     -10.421   4.689  33.840  1.00  0.020          H  
ATOM   2508 1HB  GLU F 158     -10.126   6.301  35.663  1.00  0.030          H  
ATOM   2509 2HB  GLU F 158      -8.400   6.359  35.371  1.00  0.030          H  
ATOM   2510 1HG  GLU F 158      -9.351   8.349  34.486  1.00  0.030          H  
ATOM   2511 2HG  GLU F 158      -8.812   7.369  33.140  1.00  0.030          H  
ATOM   2512  N   SER F 159      -7.163   4.488  33.384  1.00  0.020          N  
ATOM   2513  CA  SER F 159      -6.179   4.343  32.319  1.00  0.020          C  
ATOM   2514  C   SER F 159      -6.517   3.151  31.417  1.00  0.020          C  
ATOM   2515  O   SER F 159      -6.497   3.262  30.180  1.00  0.020          O  
ATOM   2516  CB  SER F 159      -4.795   4.168  32.907  1.00  0.030          C  
ATOM   2517  OG  SER F 159      -3.831   4.028  31.898  1.00  0.030          O  
ATOM   2518  H   SER F 159      -6.866   4.463  34.367  1.00  0.020          H  
ATOM   2519  HA  SER F 159      -6.193   5.249  31.712  1.00  0.020          H  
ATOM   2520 1HB  SER F 159      -4.558   5.027  33.532  1.00  0.030          H  
ATOM   2521 2HB  SER F 159      -4.786   3.288  33.549  1.00  0.030          H  
ATOM   2522  HG  SER F 159      -2.993   3.920  32.351  1.00  0.030          H  
ATOM   2523  N   LYS F 160      -6.846   2.005  32.039  1.00  0.020          N  
ATOM   2524  CA  LYS F 160      -7.182   0.789  31.303  1.00  0.030          C  
ATOM   2525  C   LYS F 160      -8.433   0.981  30.451  1.00  0.030          C  
ATOM   2526  O   LYS F 160      -8.473   0.554  29.294  1.00  0.030          O  
ATOM   2527  CB  LYS F 160      -7.409  -0.364  32.272  1.00  0.040          C  
ATOM   2528  CG  LYS F 160      -6.158  -0.849  32.993  1.00  0.040          C  
ATOM   2529  CD  LYS F 160      -6.487  -1.960  33.985  1.00  0.040          C  
ATOM   2530  CE  LYS F 160      -5.285  -2.330  34.834  1.00  0.040          C  
ATOM   2531  NZ  LYS F 160      -5.587  -3.462  35.765  1.00  0.040          N  
ATOM   2532  H   LYS F 160      -6.824   1.982  33.064  1.00  0.020          H  
ATOM   2533  HA  LYS F 160      -6.352   0.544  30.641  1.00  0.040          H  
ATOM   2534 1HB  LYS F 160      -8.145  -0.071  33.020  1.00  0.050          H  
ATOM   2535 2HB  LYS F 160      -7.811  -1.209  31.718  1.00  0.050          H  
ATOM   2536 1HG  LYS F 160      -5.468  -1.252  32.248  1.00  0.050          H  
ATOM   2537 2HG  LYS F 160      -5.670  -0.029  33.498  1.00  0.050          H  
ATOM   2538 1HD  LYS F 160      -7.298  -1.640  34.643  1.00  0.050          H  
ATOM   2539 2HD  LYS F 160      -6.809  -2.847  33.437  1.00  0.050          H  
ATOM   2540 1HE  LYS F 160      -4.458  -2.614  34.187  1.00  0.050          H  
ATOM   2541 2HE  LYS F 160      -4.994  -1.461  35.422  1.00  0.050          H  
ATOM   2542 1HZ  LYS F 160      -4.779  -3.685  36.319  1.00  0.050          H  
ATOM   2543 2HZ  LYS F 160      -6.372  -3.248  36.410  1.00  0.050          H  
ATOM   2544 3HZ  LYS F 160      -5.847  -4.280  35.226  1.00  0.050          H  
ATOM   2545  N   VAL F 161      -9.444   1.646  31.014  1.00  0.020          N  
ATOM   2546  CA  VAL F 161     -10.682   1.907  30.311  1.00  0.020          C  
ATOM   2547  C   VAL F 161     -10.431   2.807  29.120  1.00  0.020          C  
ATOM   2548  O   VAL F 161     -10.972   2.539  28.051  1.00  0.020          O  
ATOM   2549  CB  VAL F 161     -11.765   2.467  31.260  1.00  0.030          C  
ATOM   2550  CG1 VAL F 161     -12.984   2.958  30.487  1.00  0.030          C  
ATOM   2551  CG2 VAL F 161     -12.227   1.333  32.204  1.00  0.030          C  
ATOM   2552  H   VAL F 161      -9.345   1.958  31.978  1.00  0.020          H  
ATOM   2553  HA  VAL F 161     -11.060   0.959  29.939  1.00  0.020          H  
ATOM   2554  HB  VAL F 161     -11.348   3.302  31.833  1.00  0.030          H  
ATOM   2555 1HG1 VAL F 161     -13.704   3.323  31.201  1.00  0.030          H  
ATOM   2556 2HG1 VAL F 161     -12.712   3.768  29.804  1.00  0.030          H  
ATOM   2557 3HG1 VAL F 161     -13.415   2.148  29.922  1.00  0.030          H  
ATOM   2558 1HG2 VAL F 161     -12.988   1.708  32.882  1.00  0.030          H  
ATOM   2559 2HG2 VAL F 161     -12.642   0.517  31.611  1.00  0.030          H  
ATOM   2560 3HG2 VAL F 161     -11.383   0.961  32.778  1.00  0.030          H  
ATOM   2561  N   GLN F 162      -9.629   3.868  29.278  1.00  0.030          N  
ATOM   2562  CA  GLN F 162      -9.346   4.727  28.138  1.00  0.030          C  
ATOM   2563  C   GLN F 162      -8.659   3.932  27.034  1.00  0.030          C  
ATOM   2564  O   GLN F 162      -8.982   4.106  25.854  1.00  0.030          O  
ATOM   2565  CB  GLN F 162      -8.438   5.884  28.544  1.00  0.040          C  
ATOM   2566  CG  GLN F 162      -9.084   6.923  29.429  1.00  0.040          C  
ATOM   2567  CD  GLN F 162      -8.081   7.956  29.895  1.00  0.040          C  
ATOM   2568  OE1 GLN F 162      -6.915   7.901  29.480  1.00  0.040          O  
ATOM   2569  NE2 GLN F 162      -8.505   8.877  30.753  1.00  0.040          N  
ATOM   2570  H   GLN F 162      -9.238   4.090  30.200  1.00  0.040          H  
ATOM   2571  HA  GLN F 162     -10.288   5.119  27.751  1.00  0.040          H  
ATOM   2572 1HB  GLN F 162      -7.577   5.483  29.087  1.00  0.050          H  
ATOM   2573 2HB  GLN F 162      -8.062   6.381  27.653  1.00  0.050          H  
ATOM   2574 1HG  GLN F 162      -9.853   7.436  28.855  1.00  0.050          H  
ATOM   2575 2HG  GLN F 162      -9.533   6.455  30.296  1.00  0.050          H  
ATOM   2576 1HE2 GLN F 162      -7.878   9.573  31.094  1.00  0.050          H  
ATOM   2577 2HE2 GLN F 162      -9.475   8.856  31.097  1.00  0.050          H  
ATOM   2578  N   ALA F 163      -7.715   3.049  27.403  1.00  0.020          N  
ATOM   2579  CA  ALA F 163      -7.053   2.239  26.394  1.00  0.020          C  
ATOM   2580  C   ALA F 163      -8.063   1.351  25.675  1.00  0.030          C  
ATOM   2581  O   ALA F 163      -8.025   1.238  24.445  1.00  0.030          O  
ATOM   2582  CB  ALA F 163      -5.973   1.384  27.028  1.00  0.030          C  
ATOM   2583  H   ALA F 163      -7.432   2.980  28.388  1.00  0.020          H  
ATOM   2584  HA  ALA F 163      -6.603   2.907  25.663  1.00  0.020          H  
ATOM   2585 1HB  ALA F 163      -5.474   0.800  26.260  1.00  0.030          H  
ATOM   2586 2HB  ALA F 163      -5.250   2.029  27.529  1.00  0.030          H  
ATOM   2587 3HB  ALA F 163      -6.425   0.717  27.758  1.00  0.030          H  
ATOM   2588  N   LEU F 164      -9.000   0.757  26.429  1.00  0.030          N  
ATOM   2589  CA  LEU F 164     -10.021  -0.077  25.821  1.00  0.030          C  
ATOM   2590  C   LEU F 164     -10.926   0.722  24.911  1.00  0.030          C  
ATOM   2591  O   LEU F 164     -11.249   0.257  23.822  1.00  0.020          O  
ATOM   2592  CB  LEU F 164     -10.865  -0.775  26.892  1.00  0.040          C  
ATOM   2593  CG  LEU F 164     -10.190  -1.905  27.696  1.00  0.040          C  
ATOM   2594  CD1 LEU F 164     -11.061  -2.283  28.884  1.00  0.040          C  
ATOM   2595  CD2 LEU F 164     -10.034  -3.133  26.810  1.00  0.040          C  
ATOM   2596  H   LEU F 164      -8.954   0.849  27.449  1.00  0.040          H  
ATOM   2597  HA  LEU F 164      -9.524  -0.824  25.213  1.00  0.040          H  
ATOM   2598 1HB  LEU F 164     -11.189  -0.019  27.601  1.00  0.050          H  
ATOM   2599 2HB  LEU F 164     -11.742  -1.192  26.410  1.00  0.050          H  
ATOM   2600  HG  LEU F 164      -9.216  -1.579  28.060  1.00  0.050          H  
ATOM   2601 1HD1 LEU F 164     -10.585  -3.096  29.432  1.00  0.050          H  
ATOM   2602 2HD1 LEU F 164     -11.187  -1.424  29.539  1.00  0.050          H  
ATOM   2603 3HD1 LEU F 164     -12.015  -2.605  28.528  1.00  0.050          H  
ATOM   2604 1HD2 LEU F 164      -9.583  -3.897  27.402  1.00  0.050          H  
ATOM   2605 2HD2 LEU F 164     -11.010  -3.466  26.468  1.00  0.050          H  
ATOM   2606 3HD2 LEU F 164      -9.405  -2.923  25.954  1.00  0.050          H  
ATOM   2607  N   GLU F 165     -11.313   1.935  25.304  1.00  0.030          N  
ATOM   2608  CA  GLU F 165     -12.176   2.721  24.436  1.00  0.030          C  
ATOM   2609  C   GLU F 165     -11.488   3.019  23.119  1.00  0.020          C  
ATOM   2610  O   GLU F 165     -12.115   2.923  22.065  1.00  0.040          O  
ATOM   2611  CB  GLU F 165     -12.585   4.029  25.112  1.00  0.040          C  
ATOM   2612  CG  GLU F 165     -13.567   3.882  26.274  1.00  0.040          C  
ATOM   2613  CD  GLU F 165     -13.836   5.186  26.956  1.00  0.040          C  
ATOM   2614  OE1 GLU F 165     -13.150   6.136  26.663  1.00  0.040          O  
ATOM   2615  OE2 GLU F 165     -14.727   5.240  27.762  1.00  0.040          O  
ATOM   2616  H   GLU F 165     -11.055   2.279  26.234  1.00  0.040          H  
ATOM   2617  HA  GLU F 165     -13.067   2.149  24.210  1.00  0.040          H  
ATOM   2618 1HB  GLU F 165     -11.691   4.520  25.500  1.00  0.050          H  
ATOM   2619 2HB  GLU F 165     -13.029   4.696  24.373  1.00  0.050          H  
ATOM   2620 1HG  GLU F 165     -14.506   3.483  25.895  1.00  0.050          H  
ATOM   2621 2HG  GLU F 165     -13.171   3.172  26.993  1.00  0.050          H  
ATOM   2622  N   LYS F 166     -10.193   3.340  23.161  1.00  0.030          N  
ATOM   2623  CA  LYS F 166      -9.467   3.633  21.934  1.00  0.030          C  
ATOM   2624  C   LYS F 166      -9.370   2.399  21.035  1.00  0.030          C  
ATOM   2625  O   LYS F 166      -9.555   2.496  19.813  1.00  0.020          O  
ATOM   2626  CB  LYS F 166      -8.077   4.167  22.277  1.00  0.040          C  
ATOM   2627  CG  LYS F 166      -8.094   5.571  22.889  1.00  0.040          C  
ATOM   2628  CD  LYS F 166      -6.696   6.041  23.285  1.00  0.040          C  
ATOM   2629  CE  LYS F 166      -6.742   7.422  23.939  1.00  0.040          C  
ATOM   2630  NZ  LYS F 166      -5.393   7.879  24.387  1.00  0.040          N  
ATOM   2631  H   LYS F 166      -9.734   3.441  24.075  1.00  0.040          H  
ATOM   2632  HA  LYS F 166     -10.016   4.402  21.388  1.00  0.040          H  
ATOM   2633 1HB  LYS F 166      -7.604   3.495  22.998  1.00  0.050          H  
ATOM   2634 2HB  LYS F 166      -7.458   4.183  21.383  1.00  0.050          H  
ATOM   2635 1HG  LYS F 166      -8.515   6.269  22.164  1.00  0.050          H  
ATOM   2636 2HG  LYS F 166      -8.733   5.571  23.770  1.00  0.050          H  
ATOM   2637 1HD  LYS F 166      -6.268   5.329  23.994  1.00  0.050          H  
ATOM   2638 2HD  LYS F 166      -6.059   6.083  22.403  1.00  0.050          H  
ATOM   2639 1HE  LYS F 166      -7.139   8.141  23.224  1.00  0.050          H  
ATOM   2640 2HE  LYS F 166      -7.406   7.381  24.805  1.00  0.050          H  
ATOM   2641 1HZ  LYS F 166      -5.471   8.792  24.815  1.00  0.050          H  
ATOM   2642 2HZ  LYS F 166      -5.023   7.224  25.063  1.00  0.050          H  
ATOM   2643 3HZ  LYS F 166      -4.770   7.932  23.593  1.00  0.050          H  
ATOM   2644  N   LYS F 167      -9.090   1.233  21.638  1.00  0.030          N  
ATOM   2645  CA  LYS F 167      -8.972  -0.006  20.875  1.00  0.030          C  
ATOM   2646  C   LYS F 167     -10.310  -0.407  20.270  1.00  0.030          C  
ATOM   2647  O   LYS F 167     -10.380  -0.795  19.100  1.00  0.030          O  
ATOM   2648  CB  LYS F 167      -8.469  -1.140  21.762  1.00  0.040          C  
ATOM   2649  CG  LYS F 167      -7.014  -1.028  22.209  1.00  0.040          C  
ATOM   2650  CD  LYS F 167      -6.620  -2.198  23.122  1.00  0.040          C  
ATOM   2651  CE  LYS F 167      -5.207  -2.037  23.665  1.00  0.040          C  
ATOM   2652  NZ  LYS F 167      -4.800  -3.179  24.565  1.00  0.040          N  
ATOM   2653  H   LYS F 167      -8.909   1.225  22.648  1.00  0.040          H  
ATOM   2654  HA  LYS F 167      -8.264   0.149  20.062  1.00  0.040          H  
ATOM   2655 1HB  LYS F 167      -9.093  -1.197  22.654  1.00  0.050          H  
ATOM   2656 2HB  LYS F 167      -8.569  -2.077  21.217  1.00  0.050          H  
ATOM   2657 1HG  LYS F 167      -6.378  -1.054  21.319  1.00  0.050          H  
ATOM   2658 2HG  LYS F 167      -6.849  -0.087  22.718  1.00  0.050          H  
ATOM   2659 1HD  LYS F 167      -7.321  -2.268  23.955  1.00  0.050          H  
ATOM   2660 2HD  LYS F 167      -6.660  -3.127  22.548  1.00  0.050          H  
ATOM   2661 1HE  LYS F 167      -4.508  -1.976  22.833  1.00  0.050          H  
ATOM   2662 2HE  LYS F 167      -5.162  -1.109  24.236  1.00  0.050          H  
ATOM   2663 1HZ  LYS F 167      -3.865  -3.020  24.902  1.00  0.050          H  
ATOM   2664 2HZ  LYS F 167      -5.429  -3.243  25.347  1.00  0.050          H  
ATOM   2665 3HZ  LYS F 167      -4.804  -4.086  24.051  1.00  0.050          H  
ATOM   2666  N   VAL F 168     -11.380  -0.290  21.055  1.00  0.030          N  
ATOM   2667  CA  VAL F 168     -12.701  -0.649  20.590  1.00  0.030          C  
ATOM   2668  C   VAL F 168     -13.139   0.271  19.468  1.00  0.020          C  
ATOM   2669  O   VAL F 168     -13.662  -0.219  18.469  1.00  0.020          O  
ATOM   2670  CB  VAL F 168     -13.705  -0.700  21.755  1.00  0.040          C  
ATOM   2671  CG1 VAL F 168     -15.142  -0.872  21.250  1.00  0.040          C  
ATOM   2672  CG2 VAL F 168     -13.343  -1.905  22.638  1.00  0.040          C  
ATOM   2673  H   VAL F 168     -11.263   0.034  22.016  1.00  0.040          H  
ATOM   2674  HA  VAL F 168     -12.649  -1.656  20.188  1.00  0.040          H  
ATOM   2675  HB  VAL F 168     -13.642   0.229  22.330  1.00  0.050          H  
ATOM   2676 1HG1 VAL F 168     -15.803  -0.915  22.105  1.00  0.050          H  
ATOM   2677 2HG1 VAL F 168     -15.432  -0.028  20.615  1.00  0.050          H  
ATOM   2678 3HG1 VAL F 168     -15.227  -1.787  20.681  1.00  0.050          H  
ATOM   2679 1HG2 VAL F 168     -14.030  -1.966  23.475  1.00  0.050          H  
ATOM   2680 2HG2 VAL F 168     -13.414  -2.815  22.044  1.00  0.050          H  
ATOM   2681 3HG2 VAL F 168     -12.329  -1.801  23.010  1.00  0.050          H  
ATOM   2682  N   GLU F 169     -12.933   1.589  19.596  1.00  0.020          N  
ATOM   2683  CA  GLU F 169     -13.328   2.463  18.503  1.00  0.030          C  
ATOM   2684  C   GLU F 169     -12.569   2.091  17.236  1.00  0.010          C  
ATOM   2685  O   GLU F 169     -13.167   2.047  16.158  1.00  0.030          O  
ATOM   2686  CB  GLU F 169     -13.068   3.931  18.847  1.00  0.040          C  
ATOM   2687  CG  GLU F 169     -14.005   4.524  19.894  1.00  0.040          C  
ATOM   2688  CD  GLU F 169     -13.622   5.928  20.297  1.00  0.040          C  
ATOM   2689  OE1 GLU F 169     -12.576   6.381  19.890  1.00  0.040          O  
ATOM   2690  OE2 GLU F 169     -14.377   6.547  21.010  1.00  0.040          O  
ATOM   2691  H   GLU F 169     -12.524   1.987  20.448  1.00  0.020          H  
ATOM   2692  HA  GLU F 169     -14.396   2.331  18.319  1.00  0.040          H  
ATOM   2693 1HB  GLU F 169     -12.046   4.031  19.225  1.00  0.050          H  
ATOM   2694 2HB  GLU F 169     -13.146   4.536  17.944  1.00  0.050          H  
ATOM   2695 1HG  GLU F 169     -15.012   4.543  19.477  1.00  0.050          H  
ATOM   2696 2HG  GLU F 169     -14.022   3.883  20.768  1.00  0.050          H  
ATOM   2697  N   ALA F 170     -11.268   1.770  17.351  1.00  0.010          N  
ATOM   2698  CA  ALA F 170     -10.519   1.381  16.170  1.00  0.040          C  
ATOM   2699  C   ALA F 170     -11.118   0.130  15.530  1.00  0.040          C  
ATOM   2700  O   ALA F 170     -11.265   0.093  14.306  1.00  0.090          O  
ATOM   2701  CB  ALA F 170      -9.067   1.134  16.527  1.00  0.040          C  
ATOM   2702  H   ALA F 170     -10.787   1.853  18.255  1.00  0.010          H  
ATOM   2703  HA  ALA F 170     -10.577   2.195  15.450  1.00  0.050          H  
ATOM   2704 1HB  ALA F 170      -8.509   0.865  15.631  1.00  0.050          H  
ATOM   2705 2HB  ALA F 170      -8.645   2.038  16.967  1.00  0.050          H  
ATOM   2706 3HB  ALA F 170      -9.006   0.321  17.250  1.00  0.050          H  
ATOM   2707  N   LEU F 171     -11.514  -0.857  16.357  1.00  0.020          N  
ATOM   2708  CA  LEU F 171     -12.138  -2.089  15.866  1.00  0.020          C  
ATOM   2709  C   LEU F 171     -13.478  -1.826  15.192  1.00  0.030          C  
ATOM   2710  O   LEU F 171     -13.822  -2.485  14.212  1.00  0.060          O  
ATOM   2711  CB  LEU F 171     -12.330  -3.084  17.024  1.00  0.030          C  
ATOM   2712  CG  LEU F 171     -11.053  -3.769  17.612  1.00  0.030          C  
ATOM   2713  CD1 LEU F 171     -11.401  -4.469  18.921  1.00  0.030          C  
ATOM   2714  CD2 LEU F 171     -10.545  -4.822  16.619  1.00  0.030          C  
ATOM   2715  H   LEU F 171     -11.308  -0.765  17.358  1.00  0.020          H  
ATOM   2716  HA  LEU F 171     -11.479  -2.522  15.118  1.00  0.020          H  
ATOM   2717 1HB  LEU F 171     -12.822  -2.559  17.836  1.00  0.030          H  
ATOM   2718 2HB  LEU F 171     -12.995  -3.870  16.678  1.00  0.030          H  
ATOM   2719  HG  LEU F 171     -10.277  -3.024  17.804  1.00  0.030          H  
ATOM   2720 1HD1 LEU F 171     -10.510  -4.958  19.316  1.00  0.030          H  
ATOM   2721 2HD1 LEU F 171     -11.763  -3.746  19.643  1.00  0.030          H  
ATOM   2722 3HD1 LEU F 171     -12.156  -5.199  18.735  1.00  0.030          H  
ATOM   2723 1HD2 LEU F 171      -9.677  -5.313  17.032  1.00  0.030          H  
ATOM   2724 2HD2 LEU F 171     -11.321  -5.564  16.441  1.00  0.030          H  
ATOM   2725 3HD2 LEU F 171     -10.273  -4.355  15.676  1.00  0.030          H  
ATOM   2726  N   GLU F 172     -14.264  -0.900  15.739  1.00  0.050          N  
ATOM   2727  CA  GLU F 172     -15.539  -0.549  15.133  1.00  0.060          C  
ATOM   2728  C   GLU F 172     -15.345   0.136  13.777  1.00  0.060          C  
ATOM   2729  O   GLU F 172     -16.085  -0.136  12.833  1.00  0.050          O  
ATOM   2730  CB  GLU F 172     -16.343   0.368  16.051  1.00  0.080          C  
ATOM   2731  CG  GLU F 172     -16.874  -0.286  17.314  1.00  0.080          C  
ATOM   2732  CD  GLU F 172     -17.578   0.691  18.181  1.00  0.080          C  
ATOM   2733  OE1 GLU F 172     -17.535   1.858  17.869  1.00  0.080          O  
ATOM   2734  OE2 GLU F 172     -18.161   0.288  19.148  1.00  0.080          O  
ATOM   2735  H   GLU F 172     -13.967  -0.455  16.614  1.00  0.060          H  
ATOM   2736  HA  GLU F 172     -16.109  -1.461  14.968  1.00  0.070          H  
ATOM   2737 1HB  GLU F 172     -15.714   1.208  16.352  1.00  0.100          H  
ATOM   2738 2HB  GLU F 172     -17.190   0.776  15.500  1.00  0.100          H  
ATOM   2739 1HG  GLU F 172     -17.571  -1.078  17.036  1.00  0.100          H  
ATOM   2740 2HG  GLU F 172     -16.055  -0.739  17.863  1.00  0.100          H  
ATOM   2741  N   HIS F 173     -14.329   1.002  13.671  1.00  0.110          N  
ATOM   2742  CA  HIS F 173     -14.080   1.727  12.429  1.00  0.170          C  
ATOM   2743  C   HIS F 173     -13.444   0.872  11.321  1.00  0.180          C  
ATOM   2744  O   HIS F 173     -13.800   1.023  10.147  1.00  0.190          O  
ATOM   2745  CB  HIS F 173     -13.165   2.936  12.677  1.00  0.210          C  
ATOM   2746  CG  HIS F 173     -13.790   4.055  13.475  1.00  0.210          C  
ATOM   2747  ND1 HIS F 173     -14.932   4.715  13.068  1.00  0.210          N  
ATOM   2748  CD2 HIS F 173     -13.407   4.647  14.635  1.00  0.210          C  
ATOM   2749  CE1 HIS F 173     -15.230   5.652  13.953  1.00  0.210          C  
ATOM   2750  NE2 HIS F 173     -14.321   5.631  14.909  1.00  0.210          N  
ATOM   2751  H   HIS F 173     -13.781   1.221  14.510  1.00  0.130          H  
ATOM   2752  HA  HIS F 173     -15.028   2.096  12.046  1.00  0.200          H  
ATOM   2753 1HB  HIS F 173     -12.278   2.598  13.220  1.00  0.260          H  
ATOM   2754 2HB  HIS F 173     -12.830   3.339  11.725  1.00  0.260          H  
ATOM   2755  HD1 HIS F 173     -15.604   4.350  12.420  1.00  0.260          H  
ATOM   2756  HD2 HIS F 173     -12.569   4.477  15.311  1.00  0.260          H  
ATOM   2757  HE1 HIS F 173     -16.106   6.286  13.814  1.00  0.260          H  
ATOM   2758  N   GLY F 174     -12.505  -0.011  11.679  1.00  0.280          N  
ATOM   2759  CA  GLY F 174     -11.814  -0.837  10.692  1.00  0.340          C  
ATOM   2760  C   GLY F 174     -11.410  -2.214  11.239  1.00  1.560          C  
ATOM   2761  O   GLY F 174     -11.906  -3.241  10.771  1.00  2.130          O  
ATOM   2762  OXT GLY F 174     -10.448  -2.305  11.998  1.00  0.510          O  
ATOM   2763  H   GLY F 174     -12.227  -0.086  12.662  1.00  0.340          H  
ATOM   2764 1HA  GLY F 174     -12.458  -0.971   9.825  1.00  0.410          H  
ATOM   2765 2HA  GLY F 174     -10.925  -0.312  10.347  1.00  0.410          H  
TER                                                                             
ATOM   2767  N   GLU G 175     -45.232  13.683 -17.618  1.00  0.350          N  
ATOM   2768  CA  GLU G 175     -43.860  13.533 -17.132  1.00  0.360          C  
ATOM   2769  C   GLU G 175     -43.711  13.722 -15.624  1.00  0.250          C  
ATOM   2770  O   GLU G 175     -42.979  12.968 -14.978  1.00  0.180          O  
ATOM   2771  CB  GLU G 175     -42.927  14.525 -17.828  1.00  0.500          C  
ATOM   2772  CG  GLU G 175     -42.706  14.296 -19.329  1.00  0.500          C  
ATOM   2773  CD  GLU G 175     -43.821  14.823 -20.171  1.00  0.500          C  
ATOM   2774  OE1 GLU G 175     -44.790  15.278 -19.595  1.00  0.500          O  
ATOM   2775  OE2 GLU G 175     -43.729  14.771 -21.368  1.00  0.500          O  
ATOM   2776 1H   GLU G 175     -45.565  12.789 -17.945  1.00  0.420          H  
ATOM   2777 2H   GLU G 175     -45.849  14.021 -16.896  1.00  0.420          H  
ATOM   2778 3H   GLU G 175     -45.245  14.339 -18.391  1.00  0.420          H  
ATOM   2779  HA  GLU G 175     -43.528  12.523 -17.374  1.00  0.430          H  
ATOM   2780 1HB  GLU G 175     -43.305  15.537 -17.689  1.00  0.600          H  
ATOM   2781 2HB  GLU G 175     -41.947  14.474 -17.351  1.00  0.600          H  
ATOM   2782 1HG  GLU G 175     -41.775  14.790 -19.621  1.00  0.600          H  
ATOM   2783 2HG  GLU G 175     -42.584  13.229 -19.512  1.00  0.600          H  
ATOM   2784  N   VAL G 176     -44.401  14.710 -15.060  1.00  0.280          N  
ATOM   2785  CA  VAL G 176     -44.275  14.993 -13.633  1.00  0.250          C  
ATOM   2786  C   VAL G 176     -44.721  13.844 -12.742  1.00  0.190          C  
ATOM   2787  O   VAL G 176     -44.059  13.565 -11.743  1.00  0.170          O  
ATOM   2788  CB  VAL G 176     -45.019  16.295 -13.283  1.00  0.360          C  
ATOM   2789  CG1 VAL G 176     -45.104  16.503 -11.768  1.00  0.360          C  
ATOM   2790  CG2 VAL G 176     -44.242  17.471 -13.909  1.00  0.360          C  
ATOM   2791  H   VAL G 176     -45.007  15.290 -15.623  1.00  0.340          H  
ATOM   2792  HA  VAL G 176     -43.221  15.173 -13.428  1.00  0.300          H  
ATOM   2793  HB  VAL G 176     -46.038  16.249 -13.677  1.00  0.430          H  
ATOM   2794 1HG1 VAL G 176     -45.628  17.430 -11.582  1.00  0.430          H  
ATOM   2795 2HG1 VAL G 176     -45.651  15.686 -11.289  1.00  0.430          H  
ATOM   2796 3HG1 VAL G 176     -44.115  16.560 -11.349  1.00  0.430          H  
ATOM   2797 1HG2 VAL G 176     -44.751  18.409 -13.681  1.00  0.430          H  
ATOM   2798 2HG2 VAL G 176     -43.231  17.498 -13.495  1.00  0.430          H  
ATOM   2799 3HG2 VAL G 176     -44.182  17.345 -14.989  1.00  0.430          H  
ATOM   2800  N   GLU G 177     -45.840  13.201 -13.060  1.00  0.190          N  
ATOM   2801  CA  GLU G 177     -46.312  12.106 -12.229  1.00  0.160          C  
ATOM   2802  C   GLU G 177     -45.284  10.976 -12.219  1.00  0.120          C  
ATOM   2803  O   GLU G 177     -45.039  10.358 -11.178  1.00  0.110          O  
ATOM   2804  CB  GLU G 177     -47.656  11.611 -12.765  1.00  0.240          C  
ATOM   2805  CG  GLU G 177     -48.785  12.650 -12.658  1.00  0.240          C  
ATOM   2806  CD  GLU G 177     -48.728  13.701 -13.761  1.00  0.240          C  
ATOM   2807  OE1 GLU G 177     -47.891  13.564 -14.639  1.00  0.240          O  
ATOM   2808  OE2 GLU G 177     -49.491  14.629 -13.720  1.00  0.240          O  
ATOM   2809  H   GLU G 177     -46.380  13.481 -13.879  1.00  0.230          H  
ATOM   2810  HA  GLU G 177     -46.442  12.471 -11.208  1.00  0.190          H  
ATOM   2811 1HB  GLU G 177     -47.550  11.323 -13.810  1.00  0.280          H  
ATOM   2812 2HB  GLU G 177     -47.961  10.724 -12.210  1.00  0.280          H  
ATOM   2813 1HG  GLU G 177     -49.746  12.138 -12.705  1.00  0.280          H  
ATOM   2814 2HG  GLU G 177     -48.713  13.145 -11.688  1.00  0.280          H  
ATOM   2815  N   ALA G 178     -44.677  10.708 -13.382  1.00  0.120          N  
ATOM   2816  CA  ALA G 178     -43.654   9.676 -13.473  1.00  0.090          C  
ATOM   2817  C   ALA G 178     -42.467  10.041 -12.598  1.00  0.090          C  
ATOM   2818  O   ALA G 178     -41.924   9.178 -11.902  1.00  0.070          O  
ATOM   2819  CB  ALA G 178     -43.200   9.492 -14.906  1.00  0.140          C  
ATOM   2820  H   ALA G 178     -44.958  11.224 -14.202  1.00  0.140          H  
ATOM   2821  HA  ALA G 178     -44.077   8.742 -13.105  1.00  0.110          H  
ATOM   2822 1HB  ALA G 178     -42.448   8.707 -14.948  1.00  0.170          H  
ATOM   2823 2HB  ALA G 178     -44.050   9.214 -15.524  1.00  0.170          H  
ATOM   2824 3HB  ALA G 178     -42.772  10.423 -15.272  1.00  0.170          H  
ATOM   2825  N   LEU G 179     -42.079  11.325 -12.604  1.00  0.110          N  
ATOM   2826  CA  LEU G 179     -40.977  11.755 -11.761  1.00  0.100          C  
ATOM   2827  C   LEU G 179     -41.319  11.584 -10.297  1.00  0.100          C  
ATOM   2828  O   LEU G 179     -40.485  11.107  -9.534  1.00  0.080          O  
ATOM   2829  CB  LEU G 179     -40.603  13.215 -12.040  1.00  0.140          C  
ATOM   2830  CG  LEU G 179     -39.902  13.516 -13.386  1.00  0.140          C  
ATOM   2831  CD1 LEU G 179     -39.852  15.016 -13.612  1.00  0.140          C  
ATOM   2832  CD2 LEU G 179     -38.466  12.991 -13.348  1.00  0.140          C  
ATOM   2833  H   LEU G 179     -42.524  11.983 -13.252  1.00  0.130          H  
ATOM   2834  HA  LEU G 179     -40.124  11.121 -11.973  1.00  0.120          H  
ATOM   2835 1HB  LEU G 179     -41.514  13.804 -12.007  1.00  0.170          H  
ATOM   2836 2HB  LEU G 179     -39.947  13.554 -11.244  1.00  0.170          H  
ATOM   2837  HG  LEU G 179     -40.452  13.051 -14.207  1.00  0.170          H  
ATOM   2838 1HD1 LEU G 179     -39.341  15.215 -14.553  1.00  0.170          H  
ATOM   2839 2HD1 LEU G 179     -40.859  15.422 -13.651  1.00  0.170          H  
ATOM   2840 3HD1 LEU G 179     -39.311  15.475 -12.809  1.00  0.170          H  
ATOM   2841 1HD2 LEU G 179     -38.005  13.231 -14.285  1.00  0.170          H  
ATOM   2842 2HD2 LEU G 179     -37.920  13.475 -12.541  1.00  0.170          H  
ATOM   2843 3HD2 LEU G 179     -38.444  11.918 -13.203  1.00  0.170          H  
ATOM   2844  N   GLU G 180     -42.551  11.899  -9.885  1.00  0.110          N  
ATOM   2845  CA  GLU G 180     -42.884  11.711  -8.477  1.00  0.110          C  
ATOM   2846  C   GLU G 180     -42.768  10.246  -8.075  1.00  0.100          C  
ATOM   2847  O   GLU G 180     -42.281   9.940  -6.981  1.00  0.110          O  
ATOM   2848  CB  GLU G 180     -44.294  12.213  -8.155  1.00  0.150          C  
ATOM   2849  CG  GLU G 180     -44.473  13.728  -8.164  1.00  0.150          C  
ATOM   2850  CD  GLU G 180     -45.884  14.132  -7.851  1.00  0.150          C  
ATOM   2851  OE1 GLU G 180     -46.759  13.314  -8.001  1.00  0.150          O  
ATOM   2852  OE2 GLU G 180     -46.080  15.235  -7.405  1.00  0.150          O  
ATOM   2853  H   GLU G 180     -43.215  12.329 -10.538  1.00  0.130          H  
ATOM   2854  HA  GLU G 180     -42.175  12.272  -7.876  1.00  0.130          H  
ATOM   2855 1HB  GLU G 180     -44.990  11.799  -8.887  1.00  0.180          H  
ATOM   2856 2HB  GLU G 180     -44.595  11.845  -7.177  1.00  0.180          H  
ATOM   2857 1HG  GLU G 180     -43.808  14.170  -7.425  1.00  0.180          H  
ATOM   2858 2HG  GLU G 180     -44.193  14.114  -9.145  1.00  0.180          H  
ATOM   2859  N   LYS G 181     -43.200   9.333  -8.951  1.00  0.090          N  
ATOM   2860  CA  LYS G 181     -43.103   7.913  -8.646  1.00  0.080          C  
ATOM   2861  C   LYS G 181     -41.645   7.458  -8.554  1.00  0.070          C  
ATOM   2862  O   LYS G 181     -41.278   6.723  -7.629  1.00  0.070          O  
ATOM   2863  CB  LYS G 181     -43.847   7.092  -9.699  1.00  0.120          C  
ATOM   2864  CG  LYS G 181     -45.368   7.228  -9.638  1.00  0.120          C  
ATOM   2865  CD  LYS G 181     -46.052   6.420 -10.740  1.00  0.120          C  
ATOM   2866  CE  LYS G 181     -47.568   6.584 -10.690  1.00  0.120          C  
ATOM   2867  NZ  LYS G 181     -48.247   5.831 -11.785  1.00  0.120          N  
ATOM   2868  H   LYS G 181     -43.655   9.656  -9.815  1.00  0.110          H  
ATOM   2869  HA  LYS G 181     -43.568   7.739  -7.676  1.00  0.100          H  
ATOM   2870 1HB  LYS G 181     -43.525   7.411 -10.692  1.00  0.140          H  
ATOM   2871 2HB  LYS G 181     -43.590   6.040  -9.592  1.00  0.140          H  
ATOM   2872 1HG  LYS G 181     -45.720   6.882  -8.667  1.00  0.140          H  
ATOM   2873 2HG  LYS G 181     -45.636   8.279  -9.746  1.00  0.140          H  
ATOM   2874 1HD  LYS G 181     -45.692   6.764 -11.712  1.00  0.140          H  
ATOM   2875 2HD  LYS G 181     -45.803   5.366 -10.630  1.00  0.140          H  
ATOM   2876 1HE  LYS G 181     -47.933   6.221  -9.731  1.00  0.140          H  
ATOM   2877 2HE  LYS G 181     -47.813   7.643 -10.785  1.00  0.140          H  
ATOM   2878 1HZ  LYS G 181     -49.246   5.966 -11.718  1.00  0.140          H  
ATOM   2879 2HZ  LYS G 181     -47.922   6.170 -12.680  1.00  0.140          H  
ATOM   2880 3HZ  LYS G 181     -48.035   4.846 -11.701  1.00  0.140          H  
ATOM   2881  N   LYS G 182     -40.804   7.920  -9.491  1.00  0.070          N  
ATOM   2882  CA  LYS G 182     -39.392   7.555  -9.500  1.00  0.060          C  
ATOM   2883  C   LYS G 182     -38.673   8.107  -8.279  1.00  0.060          C  
ATOM   2884  O   LYS G 182     -37.881   7.403  -7.652  1.00  0.050          O  
ATOM   2885  CB  LYS G 182     -38.719   8.074 -10.763  1.00  0.090          C  
ATOM   2886  CG  LYS G 182     -39.128   7.362 -12.042  1.00  0.090          C  
ATOM   2887  CD  LYS G 182     -38.473   7.997 -13.264  1.00  0.090          C  
ATOM   2888  CE  LYS G 182     -38.921   7.315 -14.550  1.00  0.090          C  
ATOM   2889  NZ  LYS G 182     -38.320   7.950 -15.760  1.00  0.090          N  
ATOM   2890  H   LYS G 182     -41.178   8.507 -10.246  1.00  0.080          H  
ATOM   2891  HA  LYS G 182     -39.316   6.469  -9.476  1.00  0.070          H  
ATOM   2892 1HB  LYS G 182     -38.947   9.135 -10.879  1.00  0.110          H  
ATOM   2893 2HB  LYS G 182     -37.644   7.974 -10.654  1.00  0.110          H  
ATOM   2894 1HG  LYS G 182     -38.822   6.318 -11.979  1.00  0.110          H  
ATOM   2895 2HG  LYS G 182     -40.207   7.392 -12.150  1.00  0.110          H  
ATOM   2896 1HD  LYS G 182     -38.748   9.054 -13.309  1.00  0.110          H  
ATOM   2897 2HD  LYS G 182     -37.391   7.923 -13.180  1.00  0.110          H  
ATOM   2898 1HE  LYS G 182     -38.627   6.268 -14.518  1.00  0.110          H  
ATOM   2899 2HE  LYS G 182     -40.008   7.375 -14.623  1.00  0.110          H  
ATOM   2900 1HZ  LYS G 182     -38.643   7.469 -16.589  1.00  0.110          H  
ATOM   2901 2HZ  LYS G 182     -38.599   8.921 -15.806  1.00  0.110          H  
ATOM   2902 3HZ  LYS G 182     -37.312   7.892 -15.711  1.00  0.110          H  
ATOM   2903  N   VAL G 183     -38.965   9.358  -7.932  1.00  0.060          N  
ATOM   2904  CA  VAL G 183     -38.359  10.010  -6.793  1.00  0.060          C  
ATOM   2905  C   VAL G 183     -38.774   9.312  -5.508  1.00  0.060          C  
ATOM   2906  O   VAL G 183     -37.936   9.124  -4.625  1.00  0.060          O  
ATOM   2907  CB  VAL G 183     -38.676  11.518  -6.809  1.00  0.080          C  
ATOM   2908  CG1 VAL G 183     -38.242  12.208  -5.525  1.00  0.080          C  
ATOM   2909  CG2 VAL G 183     -37.906  12.149  -7.981  1.00  0.080          C  
ATOM   2910  H   VAL G 183     -39.626   9.885  -8.504  1.00  0.070          H  
ATOM   2911  HA  VAL G 183     -37.281   9.917  -6.889  1.00  0.070          H  
ATOM   2912  HB  VAL G 183     -39.752  11.658  -6.935  1.00  0.100          H  
ATOM   2913 1HG1 VAL G 183     -38.482  13.261  -5.608  1.00  0.100          H  
ATOM   2914 2HG1 VAL G 183     -38.768  11.782  -4.671  1.00  0.100          H  
ATOM   2915 3HG1 VAL G 183     -37.181  12.092  -5.388  1.00  0.100          H  
ATOM   2916 1HG2 VAL G 183     -38.116  13.212  -8.029  1.00  0.100          H  
ATOM   2917 2HG2 VAL G 183     -36.840  11.996  -7.826  1.00  0.100          H  
ATOM   2918 3HG2 VAL G 183     -38.199  11.682  -8.916  1.00  0.100          H  
ATOM   2919  N   ALA G 184     -40.062   8.969  -5.364  1.00  0.070          N  
ATOM   2920  CA  ALA G 184     -40.497   8.253  -4.179  1.00  0.070          C  
ATOM   2921  C   ALA G 184     -39.773   6.914  -4.067  1.00  0.070          C  
ATOM   2922  O   ALA G 184     -39.356   6.520  -2.969  1.00  0.060          O  
ATOM   2923  CB  ALA G 184     -41.993   8.023  -4.233  1.00  0.100          C  
ATOM   2924  H   ALA G 184     -40.753   9.207  -6.082  1.00  0.080          H  
ATOM   2925  HA  ALA G 184     -40.250   8.853  -3.305  1.00  0.080          H  
ATOM   2926 1HB  ALA G 184     -42.316   7.499  -3.337  1.00  0.120          H  
ATOM   2927 2HB  ALA G 184     -42.503   8.983  -4.302  1.00  0.120          H  
ATOM   2928 3HB  ALA G 184     -42.230   7.424  -5.113  1.00  0.120          H  
ATOM   2929  N   ALA G 185     -39.601   6.213  -5.202  1.00  0.070          N  
ATOM   2930  CA  ALA G 185     -38.885   4.951  -5.188  1.00  0.070          C  
ATOM   2931  C   ALA G 185     -37.445   5.160  -4.749  1.00  0.060          C  
ATOM   2932  O   ALA G 185     -36.927   4.376  -3.949  1.00  0.050          O  
ATOM   2933  CB  ALA G 185     -38.918   4.305  -6.558  1.00  0.100          C  
ATOM   2934  H   ALA G 185     -40.018   6.541  -6.080  1.00  0.080          H  
ATOM   2935  HA  ALA G 185     -39.371   4.294  -4.469  1.00  0.080          H  
ATOM   2936 1HB  ALA G 185     -38.399   3.352  -6.524  1.00  0.120          H  
ATOM   2937 2HB  ALA G 185     -39.955   4.148  -6.855  1.00  0.120          H  
ATOM   2938 3HB  ALA G 185     -38.433   4.958  -7.277  1.00  0.120          H  
ATOM   2939  N   LEU G 186     -36.805   6.233  -5.238  1.00  0.050          N  
ATOM   2940  CA  LEU G 186     -35.436   6.514  -4.848  1.00  0.050          C  
ATOM   2941  C   LEU G 186     -35.347   6.813  -3.370  1.00  0.040          C  
ATOM   2942  O   LEU G 186     -34.476   6.269  -2.702  1.00  0.030          O  
ATOM   2943  CB  LEU G 186     -34.868   7.693  -5.645  1.00  0.070          C  
ATOM   2944  CG  LEU G 186     -34.564   7.459  -7.146  1.00  0.070          C  
ATOM   2945  CD1 LEU G 186     -34.268   8.790  -7.819  1.00  0.070          C  
ATOM   2946  CD2 LEU G 186     -33.346   6.565  -7.297  1.00  0.070          C  
ATOM   2947  H   LEU G 186     -37.269   6.817  -5.940  1.00  0.060          H  
ATOM   2948  HA  LEU G 186     -34.841   5.629  -5.044  1.00  0.060          H  
ATOM   2949 1HB  LEU G 186     -35.585   8.504  -5.585  1.00  0.080          H  
ATOM   2950 2HB  LEU G 186     -33.946   8.011  -5.166  1.00  0.080          H  
ATOM   2951  HG  LEU G 186     -35.419   6.995  -7.630  1.00  0.080          H  
ATOM   2952 1HD1 LEU G 186     -34.039   8.615  -8.872  1.00  0.080          H  
ATOM   2953 2HD1 LEU G 186     -35.128   9.448  -7.737  1.00  0.080          H  
ATOM   2954 3HD1 LEU G 186     -33.427   9.239  -7.341  1.00  0.080          H  
ATOM   2955 1HD2 LEU G 186     -33.169   6.436  -8.351  1.00  0.080          H  
ATOM   2956 2HD2 LEU G 186     -32.482   7.035  -6.835  1.00  0.080          H  
ATOM   2957 3HD2 LEU G 186     -33.514   5.593  -6.846  1.00  0.080          H  
ATOM   2958  N   GLU G 187     -36.293   7.572  -2.812  1.00  0.040          N  
ATOM   2959  CA  GLU G 187     -36.233   7.857  -1.383  1.00  0.040          C  
ATOM   2960  C   GLU G 187     -36.316   6.569  -0.581  1.00  0.040          C  
ATOM   2961  O   GLU G 187     -35.551   6.390   0.368  1.00  0.030          O  
ATOM   2962  CB  GLU G 187     -37.355   8.824  -0.987  1.00  0.060          C  
ATOM   2963  CG  GLU G 187     -37.469   9.166   0.521  1.00  0.060          C  
ATOM   2964  CD  GLU G 187     -36.308   9.964   1.140  1.00  0.060          C  
ATOM   2965  OE1 GLU G 187     -35.539  10.594   0.439  1.00  0.060          O  
ATOM   2966  OE2 GLU G 187     -36.208   9.962   2.361  1.00  0.060          O  
ATOM   2967  H   GLU G 187     -37.008   8.013  -3.401  1.00  0.050          H  
ATOM   2968  HA  GLU G 187     -35.279   8.322  -1.155  1.00  0.050          H  
ATOM   2969 1HB  GLU G 187     -37.228   9.758  -1.536  1.00  0.070          H  
ATOM   2970 2HB  GLU G 187     -38.310   8.401  -1.300  1.00  0.070          H  
ATOM   2971 1HG  GLU G 187     -38.386   9.735   0.664  1.00  0.070          H  
ATOM   2972 2HG  GLU G 187     -37.581   8.233   1.067  1.00  0.070          H  
ATOM   2973  N   SER G 188     -37.190   5.644  -0.981  1.00  0.040          N  
ATOM   2974  CA  SER G 188     -37.298   4.376  -0.271  1.00  0.040          C  
ATOM   2975  C   SER G 188     -35.981   3.594  -0.336  1.00  0.020          C  
ATOM   2976  O   SER G 188     -35.493   3.083   0.685  1.00  0.030          O  
ATOM   2977  CB  SER G 188     -38.420   3.544  -0.855  1.00  0.060          C  
ATOM   2978  OG  SER G 188     -38.542   2.318  -0.184  1.00  0.060          O  
ATOM   2979  H   SER G 188     -37.830   5.855  -1.758  1.00  0.050          H  
ATOM   2980  HA  SER G 188     -37.523   4.587   0.775  1.00  0.050          H  
ATOM   2981 1HB  SER G 188     -39.354   4.100  -0.788  1.00  0.070          H  
ATOM   2982 2HB  SER G 188     -38.224   3.367  -1.912  1.00  0.070          H  
ATOM   2983  HG  SER G 188     -39.264   1.857  -0.614  1.00  0.070          H  
ATOM   2984  N   LYS G 189     -35.392   3.515  -1.542  1.00  0.020          N  
ATOM   2985  CA  LYS G 189     -34.138   2.793  -1.750  1.00  0.010          C  
ATOM   2986  C   LYS G 189     -33.000   3.419  -0.951  1.00  0.020          C  
ATOM   2987  O   LYS G 189     -32.205   2.706  -0.332  1.00  0.030          O  
ATOM   2988  CB  LYS G 189     -33.770   2.793  -3.228  1.00  0.020          C  
ATOM   2989  CG  LYS G 189     -34.682   1.957  -4.115  1.00  0.020          C  
ATOM   2990  CD  LYS G 189     -34.276   2.064  -5.582  1.00  0.020          C  
ATOM   2991  CE  LYS G 189     -35.277   1.380  -6.495  1.00  0.020          C  
ATOM   2992  NZ  LYS G 189     -34.848   1.427  -7.928  1.00  0.020          N  
ATOM   2993  H   LYS G 189     -35.862   3.946  -2.346  1.00  0.020          H  
ATOM   2994  HA  LYS G 189     -34.269   1.766  -1.411  1.00  0.010          H  
ATOM   2995 1HB  LYS G 189     -33.769   3.816  -3.602  1.00  0.020          H  
ATOM   2996 2HB  LYS G 189     -32.763   2.396  -3.334  1.00  0.020          H  
ATOM   2997 1HG  LYS G 189     -34.591   0.912  -3.812  1.00  0.020          H  
ATOM   2998 2HG  LYS G 189     -35.712   2.258  -3.990  1.00  0.020          H  
ATOM   2999 1HD  LYS G 189     -34.197   3.114  -5.869  1.00  0.020          H  
ATOM   3000 2HD  LYS G 189     -33.302   1.589  -5.720  1.00  0.020          H  
ATOM   3001 1HE  LYS G 189     -35.393   0.342  -6.192  1.00  0.020          H  
ATOM   3002 2HE  LYS G 189     -36.236   1.888  -6.399  1.00  0.020          H  
ATOM   3003 1HZ  LYS G 189     -35.529   0.975  -8.512  1.00  0.020          H  
ATOM   3004 2HZ  LYS G 189     -34.721   2.398  -8.273  1.00  0.020          H  
ATOM   3005 3HZ  LYS G 189     -33.962   0.947  -8.029  1.00  0.020          H  
ATOM   3006  N   VAL G 190     -32.937   4.751  -0.942  1.00  0.020          N  
ATOM   3007  CA  VAL G 190     -31.915   5.473  -0.215  1.00  0.020          C  
ATOM   3008  C   VAL G 190     -32.054   5.226   1.273  1.00  0.030          C  
ATOM   3009  O   VAL G 190     -31.044   4.998   1.931  1.00  0.040          O  
ATOM   3010  CB  VAL G 190     -31.920   6.975  -0.570  1.00  0.030          C  
ATOM   3011  CG1 VAL G 190     -31.010   7.771   0.357  1.00  0.030          C  
ATOM   3012  CG2 VAL G 190     -31.388   7.142  -2.013  1.00  0.030          C  
ATOM   3013  H   VAL G 190     -33.620   5.275  -1.487  1.00  0.020          H  
ATOM   3014  HA  VAL G 190     -30.948   5.085  -0.527  1.00  0.020          H  
ATOM   3015  HB  VAL G 190     -32.940   7.364  -0.485  1.00  0.030          H  
ATOM   3016 1HG1 VAL G 190     -31.047   8.803   0.052  1.00  0.030          H  
ATOM   3017 2HG1 VAL G 190     -31.345   7.690   1.396  1.00  0.030          H  
ATOM   3018 3HG1 VAL G 190     -29.997   7.409   0.284  1.00  0.030          H  
ATOM   3019 1HG2 VAL G 190     -31.386   8.193  -2.282  1.00  0.030          H  
ATOM   3020 2HG2 VAL G 190     -30.371   6.752  -2.069  1.00  0.030          H  
ATOM   3021 3HG2 VAL G 190     -32.019   6.592  -2.705  1.00  0.030          H  
ATOM   3022  N   GLN G 191     -33.278   5.268   1.816  1.00  0.030          N  
ATOM   3023  CA  GLN G 191     -33.440   5.001   3.237  1.00  0.040          C  
ATOM   3024  C   GLN G 191     -32.962   3.593   3.569  1.00  0.040          C  
ATOM   3025  O   GLN G 191     -32.305   3.388   4.596  1.00  0.040          O  
ATOM   3026  CB  GLN G 191     -34.904   5.130   3.649  1.00  0.050          C  
ATOM   3027  CG  GLN G 191     -35.449   6.538   3.641  1.00  0.050          C  
ATOM   3028  CD  GLN G 191     -36.935   6.557   3.926  1.00  0.050          C  
ATOM   3029  OE1 GLN G 191     -37.517   5.496   4.192  1.00  0.050          O  
ATOM   3030  NE2 GLN G 191     -37.555   7.730   3.860  1.00  0.050          N  
ATOM   3031  H   GLN G 191     -34.091   5.514   1.241  1.00  0.040          H  
ATOM   3032  HA  GLN G 191     -32.838   5.716   3.800  1.00  0.050          H  
ATOM   3033 1HB  GLN G 191     -35.516   4.539   2.962  1.00  0.060          H  
ATOM   3034 2HB  GLN G 191     -35.038   4.717   4.646  1.00  0.060          H  
ATOM   3035 1HG  GLN G 191     -34.949   7.105   4.424  1.00  0.060          H  
ATOM   3036 2HG  GLN G 191     -35.270   7.008   2.684  1.00  0.060          H  
ATOM   3037 1HE2 GLN G 191     -38.536   7.790   4.031  1.00  0.060          H  
ATOM   3038 2HE2 GLN G 191     -37.034   8.577   3.598  1.00  0.060          H  
ATOM   3039  N   ALA G 192     -33.279   2.613   2.706  1.00  0.030          N  
ATOM   3040  CA  ALA G 192     -32.819   1.258   2.957  1.00  0.030          C  
ATOM   3041  C   ALA G 192     -31.294   1.207   2.961  1.00  0.040          C  
ATOM   3042  O   ALA G 192     -30.696   0.575   3.838  1.00  0.050          O  
ATOM   3043  CB  ALA G 192     -33.367   0.312   1.907  1.00  0.040          C  
ATOM   3044  H   ALA G 192     -33.883   2.813   1.899  1.00  0.040          H  
ATOM   3045  HA  ALA G 192     -33.174   0.954   3.939  1.00  0.040          H  
ATOM   3046 1HB  ALA G 192     -33.032  -0.698   2.117  1.00  0.050          H  
ATOM   3047 2HB  ALA G 192     -34.457   0.350   1.922  1.00  0.050          H  
ATOM   3048 3HB  ALA G 192     -33.010   0.618   0.926  1.00  0.050          H  
ATOM   3049  N   LEU G 193     -30.658   1.914   2.015  1.00  0.040          N  
ATOM   3050  CA  LEU G 193     -29.206   1.950   1.968  1.00  0.040          C  
ATOM   3051  C   LEU G 193     -28.624   2.618   3.193  1.00  0.050          C  
ATOM   3052  O   LEU G 193     -27.639   2.128   3.737  1.00  0.060          O  
ATOM   3053  CB  LEU G 193     -28.719   2.678   0.711  1.00  0.060          C  
ATOM   3054  CG  LEU G 193     -28.906   1.958  -0.640  1.00  0.060          C  
ATOM   3055  CD1 LEU G 193     -28.631   2.925  -1.782  1.00  0.060          C  
ATOM   3056  CD2 LEU G 193     -27.917   0.809  -0.743  1.00  0.060          C  
ATOM   3057  H   LEU G 193     -31.204   2.383   1.286  1.00  0.050          H  
ATOM   3058  HA  LEU G 193     -28.847   0.927   1.952  1.00  0.050          H  
ATOM   3059 1HB  LEU G 193     -29.245   3.625   0.653  1.00  0.070          H  
ATOM   3060 2HB  LEU G 193     -27.660   2.882   0.831  1.00  0.070          H  
ATOM   3061  HG  LEU G 193     -29.926   1.584  -0.729  1.00  0.070          H  
ATOM   3062 1HD1 LEU G 193     -28.747   2.399  -2.731  1.00  0.070          H  
ATOM   3063 2HD1 LEU G 193     -29.328   3.758  -1.739  1.00  0.070          H  
ATOM   3064 3HD1 LEU G 193     -27.630   3.290  -1.698  1.00  0.070          H  
ATOM   3065 1HD2 LEU G 193     -28.062   0.348  -1.693  1.00  0.070          H  
ATOM   3066 2HD2 LEU G 193     -26.902   1.191  -0.676  1.00  0.070          H  
ATOM   3067 3HD2 LEU G 193     -28.079   0.078   0.040  1.00  0.070          H  
ATOM   3068  N   GLU G 194     -29.226   3.708   3.672  1.00  0.050          N  
ATOM   3069  CA  GLU G 194     -28.684   4.358   4.855  1.00  0.050          C  
ATOM   3070  C   GLU G 194     -28.723   3.429   6.051  1.00  0.060          C  
ATOM   3071  O   GLU G 194     -27.757   3.368   6.812  1.00  0.070          O  
ATOM   3072  CB  GLU G 194     -29.452   5.641   5.173  1.00  0.070          C  
ATOM   3073  CG  GLU G 194     -29.224   6.795   4.199  1.00  0.070          C  
ATOM   3074  CD  GLU G 194     -30.089   7.976   4.510  1.00  0.070          C  
ATOM   3075  OE1 GLU G 194     -30.960   7.844   5.337  1.00  0.070          O  
ATOM   3076  OE2 GLU G 194     -29.881   9.010   3.932  1.00  0.070          O  
ATOM   3077  H   GLU G 194     -30.022   4.112   3.172  1.00  0.060          H  
ATOM   3078  HA  GLU G 194     -27.645   4.608   4.677  1.00  0.060          H  
ATOM   3079 1HB  GLU G 194     -30.522   5.419   5.173  1.00  0.080          H  
ATOM   3080 2HB  GLU G 194     -29.190   5.982   6.174  1.00  0.080          H  
ATOM   3081 1HG  GLU G 194     -28.180   7.100   4.250  1.00  0.080          H  
ATOM   3082 2HG  GLU G 194     -29.421   6.458   3.187  1.00  0.080          H  
ATOM   3083  N   LYS G 195     -29.812   2.673   6.208  1.00  0.050          N  
ATOM   3084  CA  LYS G 195     -29.913   1.754   7.332  1.00  0.060          C  
ATOM   3085  C   LYS G 195     -28.864   0.644   7.240  1.00  0.060          C  
ATOM   3086  O   LYS G 195     -28.236   0.284   8.246  1.00  0.060          O  
ATOM   3087  CB  LYS G 195     -31.324   1.170   7.388  1.00  0.080          C  
ATOM   3088  CG  LYS G 195     -32.391   2.185   7.809  1.00  0.080          C  
ATOM   3089  CD  LYS G 195     -33.795   1.587   7.785  1.00  0.080          C  
ATOM   3090  CE  LYS G 195     -34.846   2.632   8.159  1.00  0.080          C  
ATOM   3091  NZ  LYS G 195     -36.234   2.085   8.088  1.00  0.080          N  
ATOM   3092  H   LYS G 195     -30.602   2.798   5.561  1.00  0.060          H  
ATOM   3093  HA  LYS G 195     -29.727   2.314   8.250  1.00  0.070          H  
ATOM   3094 1HB  LYS G 195     -31.594   0.793   6.398  1.00  0.100          H  
ATOM   3095 2HB  LYS G 195     -31.349   0.331   8.080  1.00  0.100          H  
ATOM   3096 1HG  LYS G 195     -32.167   2.538   8.816  1.00  0.100          H  
ATOM   3097 2HG  LYS G 195     -32.356   3.040   7.135  1.00  0.100          H  
ATOM   3098 1HD  LYS G 195     -34.008   1.216   6.780  1.00  0.100          H  
ATOM   3099 2HD  LYS G 195     -33.852   0.755   8.484  1.00  0.100          H  
ATOM   3100 1HE  LYS G 195     -34.655   2.981   9.172  1.00  0.100          H  
ATOM   3101 2HE  LYS G 195     -34.765   3.477   7.472  1.00  0.100          H  
ATOM   3102 1HZ  LYS G 195     -36.894   2.809   8.339  1.00  0.100          H  
ATOM   3103 2HZ  LYS G 195     -36.424   1.772   7.145  1.00  0.100          H  
ATOM   3104 3HZ  LYS G 195     -36.328   1.308   8.727  1.00  0.100          H  
ATOM   3105  N   LYS G 196     -28.667   0.107   6.028  1.00  0.060          N  
ATOM   3106  CA  LYS G 196     -27.698  -0.960   5.805  1.00  0.060          C  
ATOM   3107  C   LYS G 196     -26.273  -0.469   6.024  1.00  0.060          C  
ATOM   3108  O   LYS G 196     -25.467  -1.151   6.664  1.00  0.070          O  
ATOM   3109  CB  LYS G 196     -27.845  -1.501   4.392  1.00  0.080          C  
ATOM   3110  CG  LYS G 196     -29.125  -2.285   4.148  1.00  0.080          C  
ATOM   3111  CD  LYS G 196     -29.249  -2.714   2.693  1.00  0.080          C  
ATOM   3112  CE  LYS G 196     -30.579  -3.404   2.436  1.00  0.080          C  
ATOM   3113  NZ  LYS G 196     -30.740  -3.801   1.005  1.00  0.080          N  
ATOM   3114  H   LYS G 196     -29.251   0.425   5.246  1.00  0.070          H  
ATOM   3115  HA  LYS G 196     -27.894  -1.763   6.516  1.00  0.070          H  
ATOM   3116 1HB  LYS G 196     -27.807  -0.673   3.683  1.00  0.100          H  
ATOM   3117 2HB  LYS G 196     -27.010  -2.167   4.183  1.00  0.100          H  
ATOM   3118 1HG  LYS G 196     -29.096  -3.184   4.770  1.00  0.100          H  
ATOM   3119 2HG  LYS G 196     -29.987  -1.698   4.439  1.00  0.100          H  
ATOM   3120 1HD  LYS G 196     -29.164  -1.840   2.046  1.00  0.100          H  
ATOM   3121 2HD  LYS G 196     -28.441  -3.410   2.456  1.00  0.100          H  
ATOM   3122 1HE  LYS G 196     -30.643  -4.295   3.060  1.00  0.100          H  
ATOM   3123 2HE  LYS G 196     -31.388  -2.723   2.707  1.00  0.100          H  
ATOM   3124 1HZ  LYS G 196     -31.634  -4.255   0.876  1.00  0.100          H  
ATOM   3125 2HZ  LYS G 196     -30.693  -2.982   0.416  1.00  0.100          H  
ATOM   3126 3HZ  LYS G 196     -29.999  -4.444   0.749  1.00  0.100          H  
ATOM   3127  N   VAL G 197     -25.965   0.725   5.518  1.00  0.060          N  
ATOM   3128  CA  VAL G 197     -24.642   1.291   5.670  1.00  0.070          C  
ATOM   3129  C   VAL G 197     -24.356   1.580   7.132  1.00  0.070          C  
ATOM   3130  O   VAL G 197     -23.268   1.261   7.605  1.00  0.080          O  
ATOM   3131  CB  VAL G 197     -24.447   2.516   4.763  1.00  0.090          C  
ATOM   3132  CG1 VAL G 197     -23.131   3.231   5.076  1.00  0.090          C  
ATOM   3133  CG2 VAL G 197     -24.413   2.027   3.306  1.00  0.090          C  
ATOM   3134  H   VAL G 197     -26.670   1.243   4.991  1.00  0.070          H  
ATOM   3135  HA  VAL G 197     -23.924   0.548   5.334  1.00  0.080          H  
ATOM   3136  HB  VAL G 197     -25.275   3.216   4.913  1.00  0.110          H  
ATOM   3137 1HG1 VAL G 197     -23.035   4.072   4.405  1.00  0.110          H  
ATOM   3138 2HG1 VAL G 197     -23.122   3.591   6.109  1.00  0.110          H  
ATOM   3139 3HG1 VAL G 197     -22.297   2.554   4.930  1.00  0.110          H  
ATOM   3140 1HG2 VAL G 197     -24.280   2.873   2.639  1.00  0.110          H  
ATOM   3141 2HG2 VAL G 197     -23.582   1.334   3.182  1.00  0.110          H  
ATOM   3142 3HG2 VAL G 197     -25.341   1.519   3.064  1.00  0.110          H  
ATOM   3143  N   GLU G 198     -25.307   2.165   7.875  1.00  0.070          N  
ATOM   3144  CA  GLU G 198     -25.032   2.398   9.285  1.00  0.070          C  
ATOM   3145  C   GLU G 198     -24.760   1.074   9.994  1.00  0.070          C  
ATOM   3146  O   GLU G 198     -23.849   0.992  10.822  1.00  0.080          O  
ATOM   3147  CB  GLU G 198     -26.195   3.119   9.968  1.00  0.100          C  
ATOM   3148  CG  GLU G 198     -26.359   4.582   9.585  1.00  0.100          C  
ATOM   3149  CD  GLU G 198     -27.578   5.215  10.209  1.00  0.100          C  
ATOM   3150  OE1 GLU G 198     -28.344   4.506  10.822  1.00  0.100          O  
ATOM   3151  OE2 GLU G 198     -27.741   6.405  10.076  1.00  0.100          O  
ATOM   3152  H   GLU G 198     -26.202   2.458   7.469  1.00  0.080          H  
ATOM   3153  HA  GLU G 198     -24.143   3.023   9.366  1.00  0.080          H  
ATOM   3154 1HB  GLU G 198     -27.127   2.608   9.708  1.00  0.120          H  
ATOM   3155 2HB  GLU G 198     -26.081   3.060  11.048  1.00  0.120          H  
ATOM   3156 1HG  GLU G 198     -25.474   5.126   9.916  1.00  0.120          H  
ATOM   3157 2HG  GLU G 198     -26.416   4.667   8.505  1.00  0.120          H  
ATOM   3158  N   ALA G 199     -25.508   0.013   9.666  1.00  0.060          N  
ATOM   3159  CA  ALA G 199     -25.220  -1.257  10.306  1.00  0.060          C  
ATOM   3160  C   ALA G 199     -23.789  -1.706   9.980  1.00  0.070          C  
ATOM   3161  O   ALA G 199     -23.046  -2.119  10.875  1.00  0.070          O  
ATOM   3162  CB  ALA G 199     -26.216  -2.308   9.854  1.00  0.080          C  
ATOM   3163  H   ALA G 199     -26.301   0.104   9.020  1.00  0.070          H  
ATOM   3164  HA  ALA G 199     -25.302  -1.123  11.382  1.00  0.070          H  
ATOM   3165 1HB  ALA G 199     -26.005  -3.251  10.352  1.00  0.100          H  
ATOM   3166 2HB  ALA G 199     -27.224  -1.978  10.103  1.00  0.100          H  
ATOM   3167 3HB  ALA G 199     -26.137  -2.442   8.775  1.00  0.100          H  
ATOM   3168  N   LEU G 200     -23.366  -1.544   8.718  1.00  0.070          N  
ATOM   3169  CA  LEU G 200     -22.012  -1.916   8.310  1.00  0.080          C  
ATOM   3170  C   LEU G 200     -20.934  -1.083   9.009  1.00  0.100          C  
ATOM   3171  O   LEU G 200     -19.896  -1.622   9.398  1.00  0.120          O  
ATOM   3172  CB  LEU G 200     -21.871  -1.789   6.781  1.00  0.110          C  
ATOM   3173  CG  LEU G 200     -22.630  -2.843   5.892  1.00  0.110          C  
ATOM   3174  CD1 LEU G 200     -22.620  -2.397   4.427  1.00  0.110          C  
ATOM   3175  CD2 LEU G 200     -21.920  -4.195   5.987  1.00  0.110          C  
ATOM   3176  H   LEU G 200     -24.036  -1.219   8.012  1.00  0.080          H  
ATOM   3177  HA  LEU G 200     -21.854  -2.951   8.596  1.00  0.100          H  
ATOM   3178 1HB  LEU G 200     -22.220  -0.805   6.495  1.00  0.130          H  
ATOM   3179 2HB  LEU G 200     -20.818  -1.859   6.543  1.00  0.130          H  
ATOM   3180  HG  LEU G 200     -23.666  -2.937   6.224  1.00  0.130          H  
ATOM   3181 1HD1 LEU G 200     -23.139  -3.141   3.819  1.00  0.130          H  
ATOM   3182 2HD1 LEU G 200     -23.121  -1.439   4.328  1.00  0.130          H  
ATOM   3183 3HD1 LEU G 200     -21.609  -2.309   4.092  1.00  0.130          H  
ATOM   3184 1HD2 LEU G 200     -22.435  -4.908   5.362  1.00  0.130          H  
ATOM   3185 2HD2 LEU G 200     -20.891  -4.096   5.644  1.00  0.130          H  
ATOM   3186 3HD2 LEU G 200     -21.922  -4.555   7.009  1.00  0.130          H  
ATOM   3187  N   GLU G 201     -21.177   0.215   9.192  1.00  0.100          N  
ATOM   3188  CA  GLU G 201     -20.221   1.081   9.878  1.00  0.170          C  
ATOM   3189  C   GLU G 201     -20.156   0.872  11.398  1.00  0.100          C  
ATOM   3190  O   GLU G 201     -19.124   1.154  12.004  1.00  0.090          O  
ATOM   3191  CB  GLU G 201     -20.470   2.563   9.572  1.00  0.210          C  
ATOM   3192  CG  GLU G 201     -20.120   2.992   8.136  1.00  0.210          C  
ATOM   3193  CD  GLU G 201     -20.252   4.468   7.916  1.00  0.210          C  
ATOM   3194  OE1 GLU G 201     -21.072   5.080   8.552  1.00  0.210          O  
ATOM   3195  OE2 GLU G 201     -19.490   4.999   7.151  1.00  0.210          O  
ATOM   3196  H   GLU G 201     -22.031   0.612   8.792  1.00  0.120          H  
ATOM   3197  HA  GLU G 201     -19.233   0.844   9.490  1.00  0.200          H  
ATOM   3198 1HB  GLU G 201     -21.528   2.785   9.735  1.00  0.250          H  
ATOM   3199 2HB  GLU G 201     -19.898   3.180  10.262  1.00  0.250          H  
ATOM   3200 1HG  GLU G 201     -19.100   2.696   7.914  1.00  0.250          H  
ATOM   3201 2HG  GLU G 201     -20.781   2.468   7.447  1.00  0.250          H  
ATOM   3202  N   HIS G 202     -21.245   0.419  12.030  1.00  0.070          N  
ATOM   3203  CA  HIS G 202     -21.233   0.241  13.482  1.00  0.040          C  
ATOM   3204  C   HIS G 202     -21.129  -1.209  13.995  1.00  0.030          C  
ATOM   3205  O   HIS G 202     -20.888  -1.410  15.188  1.00  0.030          O  
ATOM   3206  CB  HIS G 202     -22.475   0.895  14.088  1.00  0.070          C  
ATOM   3207  CG  HIS G 202     -22.494   2.393  13.950  1.00  0.070          C  
ATOM   3208  ND1 HIS G 202     -21.666   3.220  14.691  1.00  0.070          N  
ATOM   3209  CD2 HIS G 202     -23.231   3.211  13.162  1.00  0.070          C  
ATOM   3210  CE1 HIS G 202     -21.899   4.477  14.364  1.00  0.070          C  
ATOM   3211  NE2 HIS G 202     -22.844   4.500  13.442  1.00  0.070          N  
ATOM   3212  H   HIS G 202     -22.109   0.258  11.502  1.00  0.080          H  
ATOM   3213  HA  HIS G 202     -20.370   0.768  13.882  1.00  0.050          H  
ATOM   3214 1HB  HIS G 202     -23.363   0.499  13.590  1.00  0.080          H  
ATOM   3215 2HB  HIS G 202     -22.546   0.641  15.143  1.00  0.080          H  
ATOM   3216  HD1 HIS G 202     -20.981   2.931  15.364  1.00  0.080          H  
ATOM   3217  HD2 HIS G 202     -24.003   3.024  12.420  1.00  0.080          H  
ATOM   3218  HE1 HIS G 202     -21.346   5.286  14.841  1.00  0.080          H  
ATOM   3219  N   GLY G 203     -21.314  -2.207  13.130  1.00  0.030          N  
ATOM   3220  CA  GLY G 203     -21.265  -3.609  13.540  1.00  0.030          C  
ATOM   3221  C   GLY G 203     -19.922  -4.268  13.210  1.00  0.020          C  
ATOM   3222  O   GLY G 203     -18.936  -4.053  13.913  1.00  0.020          O  
ATOM   3223  OXT GLY G 203     -19.915  -5.245  12.459  1.00  0.040          O  
ATOM   3224  H   GLY G 203     -21.567  -2.007  12.162  1.00  0.040          H  
ATOM   3225 1HA  GLY G 203     -21.460  -3.685  14.609  1.00  0.040          H  
ATOM   3226 2HA  GLY G 203     -22.065  -4.147  13.032  1.00  0.040          H  
TER                                                                             
ATOM   3228  N   GLU H 204     -37.289  22.712 -16.902  1.00  0.280          N  
ATOM   3229  CA  GLU H 204     -37.049  22.070 -15.609  1.00  0.320          C  
ATOM   3230  C   GLU H 204     -37.279  20.561 -15.614  1.00  0.200          C  
ATOM   3231  O   GLU H 204     -36.497  19.818 -15.015  1.00  0.150          O  
ATOM   3232  CB  GLU H 204     -37.938  22.682 -14.529  1.00  0.430          C  
ATOM   3233  CG  GLU H 204     -37.643  24.144 -14.166  1.00  0.430          C  
ATOM   3234  CD  GLU H 204     -38.232  25.116 -15.136  1.00  0.430          C  
ATOM   3235  OE1 GLU H 204     -38.783  24.661 -16.119  1.00  0.430          O  
ATOM   3236  OE2 GLU H 204     -38.132  26.296 -14.921  1.00  0.430          O  
ATOM   3237 1H   GLU H 204     -36.413  23.051 -17.269  1.00  0.340          H  
ATOM   3238 2H   GLU H 204     -37.700  22.073 -17.565  1.00  0.340          H  
ATOM   3239 3H   GLU H 204     -37.917  23.498 -16.776  1.00  0.340          H  
ATOM   3240  HA  GLU H 204     -36.008  22.246 -15.337  1.00  0.380          H  
ATOM   3241 1HB  GLU H 204     -38.982  22.609 -14.832  1.00  0.520          H  
ATOM   3242 2HB  GLU H 204     -37.821  22.099 -13.614  1.00  0.520          H  
ATOM   3243 1HG  GLU H 204     -38.050  24.344 -13.171  1.00  0.520          H  
ATOM   3244 2HG  GLU H 204     -36.565  24.287 -14.116  1.00  0.520          H  
ATOM   3245  N   VAL H 205     -38.333  20.103 -16.285  1.00  0.180          N  
ATOM   3246  CA  VAL H 205     -38.647  18.677 -16.295  1.00  0.120          C  
ATOM   3247  C   VAL H 205     -37.559  17.823 -16.925  1.00  0.060          C  
ATOM   3248  O   VAL H 205     -37.255  16.754 -16.399  1.00  0.030          O  
ATOM   3249  CB  VAL H 205     -40.011  18.430 -16.959  1.00  0.190          C  
ATOM   3250  CG1 VAL H 205     -40.260  16.933 -17.182  1.00  0.190          C  
ATOM   3251  CG2 VAL H 205     -41.103  18.992 -16.028  1.00  0.190          C  
ATOM   3252  H   VAL H 205     -38.938  20.742 -16.782  1.00  0.220          H  
ATOM   3253  HA  VAL H 205     -38.748  18.359 -15.257  1.00  0.140          H  
ATOM   3254  HB  VAL H 205     -40.037  18.928 -17.933  1.00  0.230          H  
ATOM   3255 1HG1 VAL H 205     -41.230  16.814 -17.644  1.00  0.230          H  
ATOM   3256 2HG1 VAL H 205     -39.502  16.500 -17.842  1.00  0.230          H  
ATOM   3257 3HG1 VAL H 205     -40.245  16.413 -16.238  1.00  0.230          H  
ATOM   3258 1HG2 VAL H 205     -42.085  18.835 -16.477  1.00  0.230          H  
ATOM   3259 2HG2 VAL H 205     -41.058  18.475 -15.067  1.00  0.230          H  
ATOM   3260 3HG2 VAL H 205     -40.945  20.057 -15.868  1.00  0.230          H  
ATOM   3261  N   GLU H 206     -36.995  18.253 -18.049  1.00  0.060          N  
ATOM   3262  CA  GLU H 206     -35.959  17.462 -18.693  1.00  0.070          C  
ATOM   3263  C   GLU H 206     -34.754  17.318 -17.764  1.00  0.080          C  
ATOM   3264  O   GLU H 206     -34.148  16.246 -17.681  1.00  0.080          O  
ATOM   3265  CB  GLU H 206     -35.555  18.135 -20.005  1.00  0.090          C  
ATOM   3266  CG  GLU H 206     -36.681  18.167 -21.054  1.00  0.090          C  
ATOM   3267  CD  GLU H 206     -37.697  19.273 -20.794  1.00  0.090          C  
ATOM   3268  OE1 GLU H 206     -37.473  20.054 -19.882  1.00  0.090          O  
ATOM   3269  OE2 GLU H 206     -38.683  19.329 -21.479  1.00  0.090          O  
ATOM   3270  H   GLU H 206     -37.295  19.131 -18.473  1.00  0.070          H  
ATOM   3271  HA  GLU H 206     -36.358  16.467 -18.904  1.00  0.080          H  
ATOM   3272 1HB  GLU H 206     -35.234  19.157 -19.810  1.00  0.110          H  
ATOM   3273 2HB  GLU H 206     -34.708  17.602 -20.438  1.00  0.110          H  
ATOM   3274 1HG  GLU H 206     -36.244  18.311 -22.042  1.00  0.110          H  
ATOM   3275 2HG  GLU H 206     -37.191  17.203 -21.046  1.00  0.110          H  
ATOM   3276  N   ALA H 207     -34.409  18.401 -17.055  1.00  0.100          N  
ATOM   3277  CA  ALA H 207     -33.300  18.356 -16.113  1.00  0.120          C  
ATOM   3278  C   ALA H 207     -33.596  17.360 -15.004  1.00  0.110          C  
ATOM   3279  O   ALA H 207     -32.715  16.587 -14.616  1.00  0.110          O  
ATOM   3280  CB  ALA H 207     -33.042  19.725 -15.519  1.00  0.160          C  
ATOM   3281  H   ALA H 207     -34.922  19.257 -17.202  1.00  0.120          H  
ATOM   3282  HA  ALA H 207     -32.412  18.020 -16.647  1.00  0.140          H  
ATOM   3283 1HB  ALA H 207     -32.201  19.668 -14.831  1.00  0.190          H  
ATOM   3284 2HB  ALA H 207     -32.814  20.430 -16.315  1.00  0.190          H  
ATOM   3285 3HB  ALA H 207     -33.928  20.058 -14.981  1.00  0.190          H  
ATOM   3286  N   LEU H 208     -34.844  17.349 -14.513  1.00  0.100          N  
ATOM   3287  CA  LEU H 208     -35.211  16.398 -13.478  1.00  0.100          C  
ATOM   3288  C   LEU H 208     -35.117  14.978 -13.990  1.00  0.090          C  
ATOM   3289  O   LEU H 208     -34.606  14.113 -13.285  1.00  0.080          O  
ATOM   3290  CB  LEU H 208     -36.627  16.665 -12.960  1.00  0.140          C  
ATOM   3291  CG  LEU H 208     -36.834  17.931 -12.098  1.00  0.140          C  
ATOM   3292  CD1 LEU H 208     -38.318  18.178 -11.906  1.00  0.140          C  
ATOM   3293  CD2 LEU H 208     -36.200  17.728 -10.722  1.00  0.140          C  
ATOM   3294  H   LEU H 208     -35.516  18.056 -14.828  1.00  0.120          H  
ATOM   3295  HA  LEU H 208     -34.505  16.499 -12.661  1.00  0.120          H  
ATOM   3296 1HB  LEU H 208     -37.287  16.743 -13.819  1.00  0.170          H  
ATOM   3297 2HB  LEU H 208     -36.937  15.809 -12.368  1.00  0.170          H  
ATOM   3298  HG  LEU H 208     -36.391  18.797 -12.593  1.00  0.170          H  
ATOM   3299 1HD1 LEU H 208     -38.451  19.061 -11.284  1.00  0.170          H  
ATOM   3300 2HD1 LEU H 208     -38.798  18.334 -12.868  1.00  0.170          H  
ATOM   3301 3HD1 LEU H 208     -38.754  17.330 -11.420  1.00  0.170          H  
ATOM   3302 1HD2 LEU H 208     -36.378  18.615 -10.147  1.00  0.170          H  
ATOM   3303 2HD2 LEU H 208     -36.662  16.877 -10.227  1.00  0.170          H  
ATOM   3304 3HD2 LEU H 208     -35.133  17.562 -10.802  1.00  0.170          H  
ATOM   3305  N   GLU H 209     -35.542  14.718 -15.228  1.00  0.090          N  
ATOM   3306  CA  GLU H 209     -35.446  13.356 -15.741  1.00  0.100          C  
ATOM   3307  C   GLU H 209     -33.994  12.896 -15.789  1.00  0.090          C  
ATOM   3308  O   GLU H 209     -33.694  11.747 -15.444  1.00  0.090          O  
ATOM   3309  CB  GLU H 209     -36.054  13.255 -17.142  1.00  0.140          C  
ATOM   3310  CG  GLU H 209     -37.572  13.390 -17.214  1.00  0.140          C  
ATOM   3311  CD  GLU H 209     -38.075  13.376 -18.628  1.00  0.140          C  
ATOM   3312  OE1 GLU H 209     -37.263  13.366 -19.523  1.00  0.140          O  
ATOM   3313  OE2 GLU H 209     -39.262  13.373 -18.816  1.00  0.140          O  
ATOM   3314  H   GLU H 209     -35.996  15.457 -15.777  1.00  0.110          H  
ATOM   3315  HA  GLU H 209     -35.981  12.689 -15.073  1.00  0.120          H  
ATOM   3316 1HB  GLU H 209     -35.627  14.038 -17.770  1.00  0.160          H  
ATOM   3317 2HB  GLU H 209     -35.781  12.300 -17.587  1.00  0.160          H  
ATOM   3318 1HG  GLU H 209     -38.028  12.565 -16.671  1.00  0.160          H  
ATOM   3319 2HG  GLU H 209     -37.875  14.315 -16.731  1.00  0.160          H  
ATOM   3320  N   LYS H 210     -33.086  13.789 -16.196  1.00  0.090          N  
ATOM   3321  CA  LYS H 210     -31.675  13.439 -16.257  1.00  0.090          C  
ATOM   3322  C   LYS H 210     -31.099  13.184 -14.865  1.00  0.080          C  
ATOM   3323  O   LYS H 210     -30.366  12.208 -14.664  1.00  0.090          O  
ATOM   3324  CB  LYS H 210     -30.887  14.542 -16.963  1.00  0.130          C  
ATOM   3325  CG  LYS H 210     -31.157  14.638 -18.464  1.00  0.130          C  
ATOM   3326  CD  LYS H 210     -30.377  15.784 -19.107  1.00  0.130          C  
ATOM   3327  CE  LYS H 210     -30.673  15.889 -20.600  1.00  0.130          C  
ATOM   3328  NZ  LYS H 210     -29.947  17.028 -21.234  1.00  0.130          N  
ATOM   3329  H   LYS H 210     -33.411  14.707 -16.525  1.00  0.110          H  
ATOM   3330  HA  LYS H 210     -31.576  12.520 -16.832  1.00  0.110          H  
ATOM   3331 1HB  LYS H 210     -31.145  15.505 -16.517  1.00  0.150          H  
ATOM   3332 2HB  LYS H 210     -29.821  14.385 -16.812  1.00  0.150          H  
ATOM   3333 1HG  LYS H 210     -30.873  13.700 -18.939  1.00  0.150          H  
ATOM   3334 2HG  LYS H 210     -32.223  14.795 -18.626  1.00  0.150          H  
ATOM   3335 1HD  LYS H 210     -30.659  16.722 -18.625  1.00  0.150          H  
ATOM   3336 2HD  LYS H 210     -29.309  15.626 -18.965  1.00  0.150          H  
ATOM   3337 1HE  LYS H 210     -30.374  14.963 -21.088  1.00  0.150          H  
ATOM   3338 2HE  LYS H 210     -31.746  16.033 -20.739  1.00  0.150          H  
ATOM   3339 1HZ  LYS H 210     -30.170  17.064 -22.219  1.00  0.150          H  
ATOM   3340 2HZ  LYS H 210     -30.228  17.894 -20.794  1.00  0.150          H  
ATOM   3341 3HZ  LYS H 210     -28.952  16.901 -21.120  1.00  0.150          H  
ATOM   3342  N   LYS H 211     -31.451  14.039 -13.894  1.00  0.070          N  
ATOM   3343  CA  LYS H 211     -30.962  13.886 -12.529  1.00  0.050          C  
ATOM   3344  C   LYS H 211     -31.489  12.608 -11.898  1.00  0.060          C  
ATOM   3345  O   LYS H 211     -30.740  11.884 -11.240  1.00  0.070          O  
ATOM   3346  CB  LYS H 211     -31.374  15.080 -11.679  1.00  0.080          C  
ATOM   3347  CG  LYS H 211     -30.656  16.379 -12.012  1.00  0.080          C  
ATOM   3348  CD  LYS H 211     -31.188  17.536 -11.173  1.00  0.080          C  
ATOM   3349  CE  LYS H 211     -30.504  18.847 -11.540  1.00  0.080          C  
ATOM   3350  NZ  LYS H 211     -31.040  19.998 -10.754  1.00  0.080          N  
ATOM   3351  H   LYS H 211     -32.042  14.843 -14.130  1.00  0.080          H  
ATOM   3352  HA  LYS H 211     -29.875  13.827 -12.556  1.00  0.060          H  
ATOM   3353 1HB  LYS H 211     -32.446  15.247 -11.797  1.00  0.090          H  
ATOM   3354 2HB  LYS H 211     -31.184  14.851 -10.636  1.00  0.090          H  
ATOM   3355 1HG  LYS H 211     -29.593  16.255 -11.810  1.00  0.090          H  
ATOM   3356 2HG  LYS H 211     -30.776  16.606 -13.066  1.00  0.090          H  
ATOM   3357 1HD  LYS H 211     -32.262  17.637 -11.343  1.00  0.090          H  
ATOM   3358 2HD  LYS H 211     -31.021  17.331 -10.117  1.00  0.090          H  
ATOM   3359 1HE  LYS H 211     -29.436  18.756 -11.351  1.00  0.090          H  
ATOM   3360 2HE  LYS H 211     -30.660  19.042 -12.603  1.00  0.090          H  
ATOM   3361 1HZ  LYS H 211     -30.561  20.845 -11.029  1.00  0.090          H  
ATOM   3362 2HZ  LYS H 211     -32.029  20.098 -10.934  1.00  0.090          H  
ATOM   3363 3HZ  LYS H 211     -30.892  19.835  -9.768  1.00  0.090          H  
ATOM   3364  N   VAL H 212     -32.770  12.321 -12.113  1.00  0.070          N  
ATOM   3365  CA  VAL H 212     -33.398  11.136 -11.573  1.00  0.070          C  
ATOM   3366  C   VAL H 212     -32.772   9.891 -12.182  1.00  0.080          C  
ATOM   3367  O   VAL H 212     -32.534   8.920 -11.461  1.00  0.080          O  
ATOM   3368  CB  VAL H 212     -34.927  11.211 -11.750  1.00  0.100          C  
ATOM   3369  CG1 VAL H 212     -35.606   9.901 -11.394  1.00  0.100          C  
ATOM   3370  CG2 VAL H 212     -35.457  12.302 -10.806  1.00  0.100          C  
ATOM   3371  H   VAL H 212     -33.337  12.971 -12.659  1.00  0.080          H  
ATOM   3372  HA  VAL H 212     -33.209  11.114 -10.504  1.00  0.080          H  
ATOM   3373  HB  VAL H 212     -35.157  11.455 -12.790  1.00  0.120          H  
ATOM   3374 1HG1 VAL H 212     -36.673  10.026 -11.527  1.00  0.120          H  
ATOM   3375 2HG1 VAL H 212     -35.250   9.101 -12.043  1.00  0.120          H  
ATOM   3376 3HG1 VAL H 212     -35.400   9.649 -10.367  1.00  0.120          H  
ATOM   3377 1HG2 VAL H 212     -36.534  12.388 -10.913  1.00  0.120          H  
ATOM   3378 2HG2 VAL H 212     -35.215  12.030  -9.781  1.00  0.120          H  
ATOM   3379 3HG2 VAL H 212     -34.995  13.255 -11.039  1.00  0.120          H  
ATOM   3380  N   ALA H 213     -32.545   9.880 -13.504  1.00  0.090          N  
ATOM   3381  CA  ALA H 213     -31.899   8.737 -14.122  1.00  0.100          C  
ATOM   3382  C   ALA H 213     -30.505   8.527 -13.536  1.00  0.090          C  
ATOM   3383  O   ALA H 213     -30.104   7.384 -13.274  1.00  0.100          O  
ATOM   3384  CB  ALA H 213     -31.799   8.946 -15.618  1.00  0.140          C  
ATOM   3385  H   ALA H 213     -32.825  10.672 -14.092  1.00  0.110          H  
ATOM   3386  HA  ALA H 213     -32.498   7.852 -13.916  1.00  0.120          H  
ATOM   3387 1HB  ALA H 213     -31.329   8.081 -16.079  1.00  0.160          H  
ATOM   3388 2HB  ALA H 213     -32.798   9.085 -16.031  1.00  0.160          H  
ATOM   3389 3HB  ALA H 213     -31.201   9.837 -15.814  1.00  0.160          H  
ATOM   3390  N   ALA H 214     -29.763   9.625 -13.308  1.00  0.090          N  
ATOM   3391  CA  ALA H 214     -28.444   9.515 -12.715  1.00  0.080          C  
ATOM   3392  C   ALA H 214     -28.535   8.929 -11.316  1.00  0.070          C  
ATOM   3393  O   ALA H 214     -27.727   8.068 -10.957  1.00  0.080          O  
ATOM   3394  CB  ALA H 214     -27.770  10.871 -12.662  1.00  0.120          C  
ATOM   3395  H   ALA H 214     -30.105  10.547 -13.600  1.00  0.110          H  
ATOM   3396  HA  ALA H 214     -27.850   8.843 -13.331  1.00  0.100          H  
ATOM   3397 1HB  ALA H 214     -26.777  10.768 -12.236  1.00  0.140          H  
ATOM   3398 2HB  ALA H 214     -27.698  11.276 -13.671  1.00  0.140          H  
ATOM   3399 3HB  ALA H 214     -28.360  11.544 -12.046  1.00  0.140          H  
ATOM   3400  N   LEU H 215     -29.536   9.362 -10.534  1.00  0.060          N  
ATOM   3401  CA  LEU H 215     -29.706   8.833  -9.194  1.00  0.060          C  
ATOM   3402  C   LEU H 215     -30.030   7.358  -9.234  1.00  0.060          C  
ATOM   3403  O   LEU H 215     -29.428   6.595  -8.490  1.00  0.060          O  
ATOM   3404  CB  LEU H 215     -30.810   9.584  -8.442  1.00  0.080          C  
ATOM   3405  CG  LEU H 215     -30.513  11.041  -8.007  1.00  0.080          C  
ATOM   3406  CD1 LEU H 215     -31.795  11.701  -7.525  1.00  0.080          C  
ATOM   3407  CD2 LEU H 215     -29.512  11.049  -6.865  1.00  0.080          C  
ATOM   3408  H   LEU H 215     -30.142  10.117 -10.868  1.00  0.070          H  
ATOM   3409  HA  LEU H 215     -28.768   8.952  -8.663  1.00  0.070          H  
ATOM   3410 1HB  LEU H 215     -31.682   9.612  -9.087  1.00  0.100          H  
ATOM   3411 2HB  LEU H 215     -31.058   9.015  -7.551  1.00  0.100          H  
ATOM   3412  HG  LEU H 215     -30.113  11.605  -8.845  1.00  0.100          H  
ATOM   3413 1HD1 LEU H 215     -31.575  12.720  -7.204  1.00  0.100          H  
ATOM   3414 2HD1 LEU H 215     -32.528  11.720  -8.325  1.00  0.100          H  
ATOM   3415 3HD1 LEU H 215     -32.181  11.143  -6.701  1.00  0.100          H  
ATOM   3416 1HD2 LEU H 215     -29.341  12.076  -6.592  1.00  0.100          H  
ATOM   3417 2HD2 LEU H 215     -29.916  10.506  -6.015  1.00  0.100          H  
ATOM   3418 3HD2 LEU H 215     -28.570  10.603  -7.166  1.00  0.100          H  
ATOM   3419  N   GLU H 216     -30.882   6.916 -10.163  1.00  0.070          N  
ATOM   3420  CA  GLU H 216     -31.192   5.492 -10.227  1.00  0.070          C  
ATOM   3421  C   GLU H 216     -29.934   4.687 -10.511  1.00  0.070          C  
ATOM   3422  O   GLU H 216     -29.710   3.659  -9.870  1.00  0.070          O  
ATOM   3423  CB  GLU H 216     -32.264   5.230 -11.292  1.00  0.100          C  
ATOM   3424  CG  GLU H 216     -32.650   3.747 -11.530  1.00  0.100          C  
ATOM   3425  CD  GLU H 216     -33.354   3.018 -10.370  1.00  0.100          C  
ATOM   3426  OE1 GLU H 216     -33.895   3.642  -9.476  1.00  0.100          O  
ATOM   3427  OE2 GLU H 216     -33.372   1.793 -10.400  1.00  0.100          O  
ATOM   3428  H   GLU H 216     -31.370   7.584 -10.769  1.00  0.080          H  
ATOM   3429  HA  GLU H 216     -31.576   5.169  -9.264  1.00  0.080          H  
ATOM   3430 1HB  GLU H 216     -33.171   5.775 -11.024  1.00  0.120          H  
ATOM   3431 2HB  GLU H 216     -31.921   5.636 -12.244  1.00  0.120          H  
ATOM   3432 1HG  GLU H 216     -33.303   3.709 -12.400  1.00  0.120          H  
ATOM   3433 2HG  GLU H 216     -31.744   3.204 -11.784  1.00  0.120          H  
ATOM   3434  N   SER H 217     -29.080   5.167 -11.417  1.00  0.080          N  
ATOM   3435  CA  SER H 217     -27.843   4.455 -11.710  1.00  0.080          C  
ATOM   3436  C   SER H 217     -26.948   4.368 -10.468  1.00  0.070          C  
ATOM   3437  O   SER H 217     -26.420   3.294 -10.137  1.00  0.070          O  
ATOM   3438  CB  SER H 217     -27.098   5.145 -12.833  1.00  0.110          C  
ATOM   3439  OG  SER H 217     -25.902   4.474 -13.134  1.00  0.110          O  
ATOM   3440  H   SER H 217     -29.329   6.010 -11.949  1.00  0.100          H  
ATOM   3441  HA  SER H 217     -28.095   3.442 -12.025  1.00  0.100          H  
ATOM   3442 1HB  SER H 217     -27.733   5.186 -13.717  1.00  0.130          H  
ATOM   3443 2HB  SER H 217     -26.880   6.172 -12.544  1.00  0.130          H  
ATOM   3444  HG  SER H 217     -25.495   4.973 -13.844  1.00  0.130          H  
ATOM   3445  N   LYS H 218     -26.791   5.503  -9.764  1.00  0.070          N  
ATOM   3446  CA  LYS H 218     -25.959   5.566  -8.565  1.00  0.060          C  
ATOM   3447  C   LYS H 218     -26.502   4.659  -7.465  1.00  0.050          C  
ATOM   3448  O   LYS H 218     -25.737   3.948  -6.806  1.00  0.050          O  
ATOM   3449  CB  LYS H 218     -25.892   6.996  -8.046  1.00  0.090          C  
ATOM   3450  CG  LYS H 218     -25.118   7.962  -8.932  1.00  0.090          C  
ATOM   3451  CD  LYS H 218     -25.153   9.378  -8.368  1.00  0.090          C  
ATOM   3452  CE  LYS H 218     -24.535  10.380  -9.326  1.00  0.090          C  
ATOM   3453  NZ  LYS H 218     -24.509  11.760  -8.750  1.00  0.090          N  
ATOM   3454  H   LYS H 218     -27.243   6.358 -10.107  1.00  0.080          H  
ATOM   3455  HA  LYS H 218     -24.955   5.229  -8.821  1.00  0.070          H  
ATOM   3456 1HB  LYS H 218     -26.902   7.383  -7.915  1.00  0.110          H  
ATOM   3457 2HB  LYS H 218     -25.406   6.989  -7.073  1.00  0.110          H  
ATOM   3458 1HG  LYS H 218     -24.076   7.635  -8.966  1.00  0.110          H  
ATOM   3459 2HG  LYS H 218     -25.510   7.950  -9.938  1.00  0.110          H  
ATOM   3460 1HD  LYS H 218     -26.185   9.672  -8.168  1.00  0.110          H  
ATOM   3461 2HD  LYS H 218     -24.593   9.406  -7.431  1.00  0.110          H  
ATOM   3462 1HE  LYS H 218     -23.518  10.075  -9.563  1.00  0.110          H  
ATOM   3463 2HE  LYS H 218     -25.125  10.394 -10.242  1.00  0.110          H  
ATOM   3464 1HZ  LYS H 218     -24.103  12.405  -9.403  1.00  0.110          H  
ATOM   3465 2HZ  LYS H 218     -25.457  12.105  -8.503  1.00  0.110          H  
ATOM   3466 3HZ  LYS H 218     -23.953  11.759  -7.903  1.00  0.110          H  
ATOM   3467  N   VAL H 219     -27.823   4.662  -7.285  1.00  0.040          N  
ATOM   3468  CA  VAL H 219     -28.470   3.840  -6.284  1.00  0.030          C  
ATOM   3469  C   VAL H 219     -28.274   2.373  -6.602  1.00  0.030          C  
ATOM   3470  O   VAL H 219     -27.979   1.605  -5.690  1.00  0.020          O  
ATOM   3471  CB  VAL H 219     -29.958   4.217  -6.115  1.00  0.050          C  
ATOM   3472  CG1 VAL H 219     -30.692   3.209  -5.239  1.00  0.050          C  
ATOM   3473  CG2 VAL H 219     -30.041   5.597  -5.422  1.00  0.050          C  
ATOM   3474  H   VAL H 219     -28.391   5.284  -7.858  1.00  0.050          H  
ATOM   3475  HA  VAL H 219     -27.992   4.041  -5.329  1.00  0.040          H  
ATOM   3476  HB  VAL H 219     -30.438   4.248  -7.099  1.00  0.060          H  
ATOM   3477 1HG1 VAL H 219     -31.716   3.532  -5.149  1.00  0.060          H  
ATOM   3478 2HG1 VAL H 219     -30.667   2.212  -5.687  1.00  0.060          H  
ATOM   3479 3HG1 VAL H 219     -30.240   3.169  -4.261  1.00  0.060          H  
ATOM   3480 1HG2 VAL H 219     -31.081   5.881  -5.295  1.00  0.060          H  
ATOM   3481 2HG2 VAL H 219     -29.561   5.538  -4.445  1.00  0.060          H  
ATOM   3482 3HG2 VAL H 219     -29.532   6.344  -6.024  1.00  0.060          H  
ATOM   3483  N   GLN H 220     -28.435   1.964  -7.867  1.00  0.040          N  
ATOM   3484  CA  GLN H 220     -28.218   0.564  -8.199  1.00  0.040          C  
ATOM   3485  C   GLN H 220     -26.783   0.162  -7.883  1.00  0.050          C  
ATOM   3486  O   GLN H 220     -26.549  -0.931  -7.354  1.00  0.050          O  
ATOM   3487  CB  GLN H 220     -28.481   0.312  -9.681  1.00  0.060          C  
ATOM   3488  CG  GLN H 220     -29.930   0.398 -10.097  1.00  0.060          C  
ATOM   3489  CD  GLN H 220     -30.084   0.273 -11.596  1.00  0.060          C  
ATOM   3490  OE1 GLN H 220     -29.084   0.057 -12.295  1.00  0.060          O  
ATOM   3491  NE2 GLN H 220     -31.305   0.419 -12.099  1.00  0.060          N  
ATOM   3492  H   GLN H 220     -28.735   2.626  -8.591  1.00  0.050          H  
ATOM   3493  HA  GLN H 220     -28.892  -0.048  -7.599  1.00  0.050          H  
ATOM   3494 1HB  GLN H 220     -27.929   1.052 -10.268  1.00  0.070          H  
ATOM   3495 2HB  GLN H 220     -28.105  -0.671  -9.954  1.00  0.070          H  
ATOM   3496 1HG  GLN H 220     -30.471  -0.425  -9.633  1.00  0.070          H  
ATOM   3497 2HG  GLN H 220     -30.361   1.338  -9.777  1.00  0.070          H  
ATOM   3498 1HE2 GLN H 220     -31.455   0.353 -13.082  1.00  0.070          H  
ATOM   3499 2HE2 GLN H 220     -32.098   0.635 -11.480  1.00  0.070          H  
ATOM   3500  N   ALA H 221     -25.811   1.036  -8.194  1.00  0.060          N  
ATOM   3501  CA  ALA H 221     -24.427   0.718  -7.882  1.00  0.070          C  
ATOM   3502  C   ALA H 221     -24.244   0.553  -6.376  1.00  0.060          C  
ATOM   3503  O   ALA H 221     -23.579  -0.388  -5.929  1.00  0.070          O  
ATOM   3504  CB  ALA H 221     -23.505   1.804  -8.399  1.00  0.090          C  
ATOM   3505  H   ALA H 221     -26.041   1.906  -8.691  1.00  0.070          H  
ATOM   3506  HA  ALA H 221     -24.179  -0.227  -8.362  1.00  0.080          H  
ATOM   3507 1HB  ALA H 221     -22.474   1.543  -8.176  1.00  0.110          H  
ATOM   3508 2HB  ALA H 221     -23.635   1.905  -9.477  1.00  0.110          H  
ATOM   3509 3HB  ALA H 221     -23.755   2.747  -7.917  1.00  0.110          H  
ATOM   3510  N   LEU H 222     -24.873   1.437  -5.586  1.00  0.050          N  
ATOM   3511  CA  LEU H 222     -24.782   1.332  -4.141  1.00  0.050          C  
ATOM   3512  C   LEU H 222     -25.426   0.063  -3.633  1.00  0.050          C  
ATOM   3513  O   LEU H 222     -24.862  -0.591  -2.763  1.00  0.050          O  
ATOM   3514  CB  LEU H 222     -25.435   2.541  -3.462  1.00  0.070          C  
ATOM   3515  CG  LEU H 222     -24.704   3.895  -3.570  1.00  0.070          C  
ATOM   3516  CD1 LEU H 222     -25.617   5.014  -3.093  1.00  0.070          C  
ATOM   3517  CD2 LEU H 222     -23.472   3.877  -2.681  1.00  0.070          C  
ATOM   3518  H   LEU H 222     -25.371   2.225  -6.012  1.00  0.060          H  
ATOM   3519  HA  LEU H 222     -23.731   1.295  -3.874  1.00  0.060          H  
ATOM   3520 1HB  LEU H 222     -26.423   2.667  -3.894  1.00  0.080          H  
ATOM   3521 2HB  LEU H 222     -25.549   2.312  -2.408  1.00  0.080          H  
ATOM   3522  HG  LEU H 222     -24.418   4.086  -4.605  1.00  0.080          H  
ATOM   3523 1HD1 LEU H 222     -25.083   5.962  -3.154  1.00  0.080          H  
ATOM   3524 2HD1 LEU H 222     -26.509   5.056  -3.714  1.00  0.080          H  
ATOM   3525 3HD1 LEU H 222     -25.896   4.829  -2.078  1.00  0.080          H  
ATOM   3526 1HD2 LEU H 222     -23.003   4.832  -2.766  1.00  0.080          H  
ATOM   3527 2HD2 LEU H 222     -23.766   3.708  -1.650  1.00  0.080          H  
ATOM   3528 3HD2 LEU H 222     -22.775   3.106  -2.989  1.00  0.080          H  
ATOM   3529  N   GLU H 223     -26.576  -0.333  -4.179  1.00  0.050          N  
ATOM   3530  CA  GLU H 223     -27.204  -1.558  -3.707  1.00  0.050          C  
ATOM   3531  C   GLU H 223     -26.313  -2.758  -3.957  1.00  0.040          C  
ATOM   3532  O   GLU H 223     -26.192  -3.626  -3.091  1.00  0.050          O  
ATOM   3533  CB  GLU H 223     -28.558  -1.774  -4.383  1.00  0.070          C  
ATOM   3534  CG  GLU H 223     -29.664  -0.813  -3.950  1.00  0.070          C  
ATOM   3535  CD  GLU H 223     -30.925  -1.015  -4.729  1.00  0.070          C  
ATOM   3536  OE1 GLU H 223     -30.892  -1.751  -5.686  1.00  0.070          O  
ATOM   3537  OE2 GLU H 223     -31.921  -0.445  -4.370  1.00  0.070          O  
ATOM   3538  H   GLU H 223     -27.039   0.255  -4.879  1.00  0.060          H  
ATOM   3539  HA  GLU H 223     -27.355  -1.488  -2.637  1.00  0.060          H  
ATOM   3540 1HB  GLU H 223     -28.434  -1.664  -5.462  1.00  0.080          H  
ATOM   3541 2HB  GLU H 223     -28.899  -2.791  -4.194  1.00  0.080          H  
ATOM   3542 1HG  GLU H 223     -29.874  -0.967  -2.893  1.00  0.080          H  
ATOM   3543 2HG  GLU H 223     -29.322   0.210  -4.073  1.00  0.080          H  
ATOM   3544  N   LYS H 224     -25.661  -2.807  -5.120  1.00  0.040          N  
ATOM   3545  CA  LYS H 224     -24.785  -3.927  -5.424  1.00  0.050          C  
ATOM   3546  C   LYS H 224     -23.589  -3.970  -4.471  1.00  0.050          C  
ATOM   3547  O   LYS H 224     -23.219  -5.045  -3.978  1.00  0.060          O  
ATOM   3548  CB  LYS H 224     -24.323  -3.837  -6.878  1.00  0.070          C  
ATOM   3549  CG  LYS H 224     -25.436  -4.121  -7.892  1.00  0.070          C  
ATOM   3550  CD  LYS H 224     -24.959  -3.951  -9.332  1.00  0.070          C  
ATOM   3551  CE  LYS H 224     -26.098  -4.189 -10.322  1.00  0.070          C  
ATOM   3552  NZ  LYS H 224     -25.671  -3.972 -11.737  1.00  0.070          N  
ATOM   3553  H   LYS H 224     -25.835  -2.075  -5.821  1.00  0.050          H  
ATOM   3554  HA  LYS H 224     -25.350  -4.850  -5.291  1.00  0.060          H  
ATOM   3555 1HB  LYS H 224     -23.946  -2.829  -7.071  1.00  0.080          H  
ATOM   3556 2HB  LYS H 224     -23.507  -4.536  -7.050  1.00  0.080          H  
ATOM   3557 1HG  LYS H 224     -25.791  -5.142  -7.752  1.00  0.080          H  
ATOM   3558 2HG  LYS H 224     -26.269  -3.445  -7.709  1.00  0.080          H  
ATOM   3559 1HD  LYS H 224     -24.582  -2.934  -9.465  1.00  0.080          H  
ATOM   3560 2HD  LYS H 224     -24.152  -4.652  -9.537  1.00  0.080          H  
ATOM   3561 1HE  LYS H 224     -26.455  -5.212 -10.214  1.00  0.080          H  
ATOM   3562 2HE  LYS H 224     -26.916  -3.503 -10.092  1.00  0.080          H  
ATOM   3563 1HZ  LYS H 224     -26.454  -4.138 -12.355  1.00  0.080          H  
ATOM   3564 2HZ  LYS H 224     -25.352  -3.019 -11.849  1.00  0.080          H  
ATOM   3565 3HZ  LYS H 224     -24.920  -4.608 -11.968  1.00  0.080          H  
ATOM   3566  N   LYS H 225     -22.994  -2.800  -4.197  1.00  0.060          N  
ATOM   3567  CA  LYS H 225     -21.845  -2.724  -3.303  1.00  0.060          C  
ATOM   3568  C   LYS H 225     -22.232  -3.064  -1.869  1.00  0.060          C  
ATOM   3569  O   LYS H 225     -21.527  -3.815  -1.191  1.00  0.070          O  
ATOM   3570  CB  LYS H 225     -21.231  -1.327  -3.344  1.00  0.080          C  
ATOM   3571  CG  LYS H 225     -20.519  -0.972  -4.651  1.00  0.080          C  
ATOM   3572  CD  LYS H 225     -19.981   0.468  -4.631  1.00  0.080          C  
ATOM   3573  CE  LYS H 225     -19.339   0.844  -5.962  1.00  0.080          C  
ATOM   3574  NZ  LYS H 225     -18.824   2.257  -5.972  1.00  0.080          N  
ATOM   3575  H   LYS H 225     -23.328  -1.949  -4.666  1.00  0.070          H  
ATOM   3576  HA  LYS H 225     -21.100  -3.448  -3.632  1.00  0.070          H  
ATOM   3577 1HB  LYS H 225     -22.016  -0.588  -3.175  1.00  0.100          H  
ATOM   3578 2HB  LYS H 225     -20.504  -1.240  -2.536  1.00  0.100          H  
ATOM   3579 1HG  LYS H 225     -19.682  -1.659  -4.788  1.00  0.100          H  
ATOM   3580 2HG  LYS H 225     -21.203  -1.096  -5.486  1.00  0.100          H  
ATOM   3581 1HD  LYS H 225     -20.801   1.160  -4.422  1.00  0.100          H  
ATOM   3582 2HD  LYS H 225     -19.231   0.567  -3.845  1.00  0.100          H  
ATOM   3583 1HE  LYS H 225     -18.512   0.166  -6.165  1.00  0.100          H  
ATOM   3584 2HE  LYS H 225     -20.086   0.738  -6.750  1.00  0.100          H  
ATOM   3585 1HZ  LYS H 225     -18.417   2.457  -6.870  1.00  0.100          H  
ATOM   3586 2HZ  LYS H 225     -19.579   2.897  -5.799  1.00  0.100          H  
ATOM   3587 3HZ  LYS H 225     -18.091   2.395  -5.248  1.00  0.100          H  
ATOM   3588  N   VAL H 226     -23.369  -2.545  -1.411  1.00  0.060          N  
ATOM   3589  CA  VAL H 226     -23.822  -2.798  -0.061  1.00  0.060          C  
ATOM   3590  C   VAL H 226     -24.153  -4.267   0.137  1.00  0.070          C  
ATOM   3591  O   VAL H 226     -23.790  -4.822   1.176  1.00  0.070          O  
ATOM   3592  CB  VAL H 226     -24.981  -1.863   0.320  1.00  0.080          C  
ATOM   3593  CG1 VAL H 226     -25.600  -2.261   1.657  1.00  0.080          C  
ATOM   3594  CG2 VAL H 226     -24.419  -0.438   0.440  1.00  0.080          C  
ATOM   3595  H   VAL H 226     -23.919  -1.933  -2.012  1.00  0.070          H  
ATOM   3596  HA  VAL H 226     -23.004  -2.553   0.612  1.00  0.070          H  
ATOM   3597  HB  VAL H 226     -25.754  -1.907  -0.454  1.00  0.100          H  
ATOM   3598 1HG1 VAL H 226     -26.396  -1.565   1.883  1.00  0.100          H  
ATOM   3599 2HG1 VAL H 226     -26.008  -3.273   1.605  1.00  0.100          H  
ATOM   3600 3HG1 VAL H 226     -24.850  -2.220   2.438  1.00  0.100          H  
ATOM   3601 1HG2 VAL H 226     -25.214   0.251   0.704  1.00  0.100          H  
ATOM   3602 2HG2 VAL H 226     -23.654  -0.422   1.215  1.00  0.100          H  
ATOM   3603 3HG2 VAL H 226     -23.977  -0.134  -0.504  1.00  0.100          H  
ATOM   3604  N   GLU H 227     -24.861  -4.908  -0.808  1.00  0.070          N  
ATOM   3605  CA  GLU H 227     -25.125  -6.324  -0.617  1.00  0.080          C  
ATOM   3606  C   GLU H 227     -23.816  -7.097  -0.578  1.00  0.100          C  
ATOM   3607  O   GLU H 227     -23.672  -8.013   0.231  1.00  0.120          O  
ATOM   3608  CB  GLU H 227     -26.034  -6.903  -1.701  1.00  0.110          C  
ATOM   3609  CG  GLU H 227     -27.493  -6.470  -1.618  1.00  0.110          C  
ATOM   3610  CD  GLU H 227     -28.347  -7.087  -2.701  1.00  0.110          C  
ATOM   3611  OE1 GLU H 227     -27.794  -7.666  -3.608  1.00  0.110          O  
ATOM   3612  OE2 GLU H 227     -29.551  -6.998  -2.608  1.00  0.110          O  
ATOM   3613  H   GLU H 227     -25.202  -4.425  -1.646  1.00  0.080          H  
ATOM   3614  HA  GLU H 227     -25.624  -6.456   0.343  1.00  0.100          H  
ATOM   3615 1HB  GLU H 227     -25.656  -6.595  -2.680  1.00  0.130          H  
ATOM   3616 2HB  GLU H 227     -25.999  -7.988  -1.664  1.00  0.130          H  
ATOM   3617 1HG  GLU H 227     -27.887  -6.763  -0.645  1.00  0.130          H  
ATOM   3618 2HG  GLU H 227     -27.543  -5.385  -1.690  1.00  0.130          H  
ATOM   3619  N   ALA H 228     -22.836  -6.736  -1.422  1.00  0.090          N  
ATOM   3620  CA  ALA H 228     -21.571  -7.443  -1.363  1.00  0.090          C  
ATOM   3621  C   ALA H 228     -20.931  -7.273   0.015  1.00  0.080          C  
ATOM   3622  O   ALA H 228     -20.442  -8.240   0.593  1.00  0.080          O  
ATOM   3623  CB  ALA H 228     -20.632  -6.935  -2.439  1.00  0.130          C  
ATOM   3624  H   ALA H 228     -22.982  -6.007  -2.131  1.00  0.110          H  
ATOM   3625  HA  ALA H 228     -21.764  -8.502  -1.524  1.00  0.110          H  
ATOM   3626 1HB  ALA H 228     -19.693  -7.486  -2.395  1.00  0.150          H  
ATOM   3627 2HB  ALA H 228     -21.094  -7.072  -3.416  1.00  0.150          H  
ATOM   3628 3HB  ALA H 228     -20.437  -5.875  -2.279  1.00  0.150          H  
ATOM   3629  N   LEU H 229     -20.984  -6.061   0.581  1.00  0.070          N  
ATOM   3630  CA  LEU H 229     -20.404  -5.830   1.899  1.00  0.070          C  
ATOM   3631  C   LEU H 229     -21.103  -6.637   2.991  1.00  0.070          C  
ATOM   3632  O   LEU H 229     -20.438  -7.185   3.873  1.00  0.070          O  
ATOM   3633  CB  LEU H 229     -20.454  -4.329   2.236  1.00  0.100          C  
ATOM   3634  CG  LEU H 229     -19.484  -3.382   1.444  1.00  0.100          C  
ATOM   3635  CD1 LEU H 229     -19.876  -1.928   1.678  1.00  0.100          C  
ATOM   3636  CD2 LEU H 229     -18.039  -3.582   1.939  1.00  0.100          C  
ATOM   3637  H   LEU H 229     -21.367  -5.275   0.045  1.00  0.080          H  
ATOM   3638  HA  LEU H 229     -19.369  -6.155   1.866  1.00  0.080          H  
ATOM   3639 1HB  LEU H 229     -21.467  -3.984   2.053  1.00  0.120          H  
ATOM   3640 2HB  LEU H 229     -20.240  -4.214   3.292  1.00  0.120          H  
ATOM   3641  HG  LEU H 229     -19.541  -3.596   0.373  1.00  0.120          H  
ATOM   3642 1HD1 LEU H 229     -19.188  -1.281   1.128  1.00  0.120          H  
ATOM   3643 2HD1 LEU H 229     -20.889  -1.757   1.328  1.00  0.120          H  
ATOM   3644 3HD1 LEU H 229     -19.814  -1.711   2.721  1.00  0.120          H  
ATOM   3645 1HD2 LEU H 229     -17.387  -2.912   1.388  1.00  0.120          H  
ATOM   3646 2HD2 LEU H 229     -17.975  -3.356   3.001  1.00  0.120          H  
ATOM   3647 3HD2 LEU H 229     -17.719  -4.604   1.769  1.00  0.120          H  
ATOM   3648  N   GLU H 230     -22.435  -6.731   2.940  1.00  0.070          N  
ATOM   3649  CA  GLU H 230     -23.150  -7.531   3.928  1.00  0.070          C  
ATOM   3650  C   GLU H 230     -22.897  -9.038   3.779  1.00  0.060          C  
ATOM   3651  O   GLU H 230     -22.812  -9.753   4.780  1.00  0.050          O  
ATOM   3652  CB  GLU H 230     -24.659  -7.258   3.894  1.00  0.100          C  
ATOM   3653  CG  GLU H 230     -25.083  -5.881   4.433  1.00  0.100          C  
ATOM   3654  CD  GLU H 230     -26.574  -5.692   4.454  1.00  0.100          C  
ATOM   3655  OE1 GLU H 230     -27.246  -6.333   3.683  1.00  0.100          O  
ATOM   3656  OE2 GLU H 230     -27.046  -4.956   5.285  1.00  0.100          O  
ATOM   3657  H   GLU H 230     -22.948  -6.206   2.223  1.00  0.080          H  
ATOM   3658  HA  GLU H 230     -22.790  -7.241   4.912  1.00  0.080          H  
ATOM   3659 1HB  GLU H 230     -25.007  -7.329   2.858  1.00  0.120          H  
ATOM   3660 2HB  GLU H 230     -25.181  -8.023   4.465  1.00  0.120          H  
ATOM   3661 1HG  GLU H 230     -24.701  -5.760   5.444  1.00  0.120          H  
ATOM   3662 2HG  GLU H 230     -24.634  -5.108   3.808  1.00  0.120          H  
ATOM   3663  N   HIS H 231     -22.797  -9.522   2.538  1.00  0.060          N  
ATOM   3664  CA  HIS H 231     -22.593 -10.941   2.267  1.00  0.050          C  
ATOM   3665  C   HIS H 231     -21.153 -11.428   2.494  1.00  0.140          C  
ATOM   3666  O   HIS H 231     -20.950 -12.534   3.002  1.00  0.200          O  
ATOM   3667  CB  HIS H 231     -23.009 -11.239   0.827  1.00  0.070          C  
ATOM   3668  CG  HIS H 231     -24.479 -11.043   0.587  1.00  0.070          C  
ATOM   3669  ND1 HIS H 231     -25.023 -10.984  -0.678  1.00  0.070          N  
ATOM   3670  CD2 HIS H 231     -25.510 -10.866   1.450  1.00  0.070          C  
ATOM   3671  CE1 HIS H 231     -26.328 -10.786  -0.581  1.00  0.070          C  
ATOM   3672  NE2 HIS H 231     -26.645 -10.713   0.697  1.00  0.070          N  
ATOM   3673  H   HIS H 231     -22.933  -8.884   1.748  1.00  0.070          H  
ATOM   3674  HA  HIS H 231     -23.233 -11.520   2.928  1.00  0.060          H  
ATOM   3675 1HB  HIS H 231     -22.461 -10.574   0.153  1.00  0.090          H  
ATOM   3676 2HB  HIS H 231     -22.743 -12.263   0.572  1.00  0.090          H  
ATOM   3677  HD1 HIS H 231     -24.511 -10.783  -1.513  1.00  0.090          H  
ATOM   3678  HD2 HIS H 231     -25.571 -10.825   2.539  1.00  0.090          H  
ATOM   3679  HE1 HIS H 231     -26.946 -10.705  -1.478  1.00  0.090          H  
ATOM   3680  N   GLY H 232     -20.159 -10.620   2.120  1.00  0.140          N  
ATOM   3681  CA  GLY H 232     -18.754 -10.990   2.249  1.00  0.230          C  
ATOM   3682  C   GLY H 232     -17.907 -10.314   1.169  1.00  0.250          C  
ATOM   3683  O   GLY H 232     -16.996  -9.539   1.469  1.00  0.450          O  
ATOM   3684  OXT GLY H 232     -18.078 -10.617  -0.013  1.00  0.350          O  
ATOM   3685  H   GLY H 232     -20.373  -9.718   1.691  1.00  0.170          H  
ATOM   3686 1HA  GLY H 232     -18.392 -10.699   3.235  1.00  0.280          H  
ATOM   3687 2HA  GLY H 232     -18.647 -12.072   2.175  1.00  0.280          H  
TER                                                                             
ATOM   3689  N   GLU I 233     -45.677  21.446  -8.418  1.00  0.330          N  
ATOM   3690  CA  GLU I 233     -45.068  20.116  -8.353  1.00  0.190          C  
ATOM   3691  C   GLU I 233     -43.577  20.096  -8.679  1.00  0.160          C  
ATOM   3692  O   GLU I 233     -42.810  19.395  -8.012  1.00  0.250          O  
ATOM   3693  CB  GLU I 233     -45.767  19.148  -9.308  1.00  0.320          C  
ATOM   3694  CG  GLU I 233     -47.213  18.788  -8.958  1.00  0.320          C  
ATOM   3695  CD  GLU I 233     -48.192  19.837  -9.373  1.00  0.320          C  
ATOM   3696  OE1 GLU I 233     -47.747  20.867  -9.841  1.00  0.320          O  
ATOM   3697  OE2 GLU I 233     -49.367  19.632  -9.222  1.00  0.320          O  
ATOM   3698 1H   GLU I 233     -45.965  21.723  -7.492  1.00  0.400          H  
ATOM   3699 2H   GLU I 233     -45.034  22.132  -8.784  1.00  0.400          H  
ATOM   3700 3H   GLU I 233     -46.495  21.412  -9.018  1.00  0.400          H  
ATOM   3701  HA  GLU I 233     -45.190  19.743  -7.336  1.00  0.230          H  
ATOM   3702 1HB  GLU I 233     -45.753  19.558 -10.318  1.00  0.390          H  
ATOM   3703 2HB  GLU I 233     -45.203  18.215  -9.327  1.00  0.390          H  
ATOM   3704 1HG  GLU I 233     -47.468  17.849  -9.455  1.00  0.390          H  
ATOM   3705 2HG  GLU I 233     -47.289  18.624  -7.883  1.00  0.390          H  
ATOM   3706  N   VAL I 234     -43.162  20.856  -9.688  1.00  0.140          N  
ATOM   3707  CA  VAL I 234     -41.763  20.844 -10.102  1.00  0.180          C  
ATOM   3708  C   VAL I 234     -40.809  21.311  -9.017  1.00  0.180          C  
ATOM   3709  O   VAL I 234     -39.750  20.711  -8.852  1.00  0.190          O  
ATOM   3710  CB  VAL I 234     -41.581  21.652 -11.396  1.00  0.240          C  
ATOM   3711  CG1 VAL I 234     -40.099  21.848 -11.726  1.00  0.240          C  
ATOM   3712  CG2 VAL I 234     -42.254  20.871 -12.545  1.00  0.240          C  
ATOM   3713  H   VAL I 234     -43.819  21.435 -10.193  1.00  0.170          H  
ATOM   3714  HA  VAL I 234     -41.503  19.813 -10.341  1.00  0.220          H  
ATOM   3715  HB  VAL I 234     -42.037  22.638 -11.278  1.00  0.280          H  
ATOM   3716 1HG1 VAL I 234     -40.029  22.414 -12.642  1.00  0.280          H  
ATOM   3717 2HG1 VAL I 234     -39.587  22.402 -10.932  1.00  0.280          H  
ATOM   3718 3HG1 VAL I 234     -39.620  20.892 -11.855  1.00  0.280          H  
ATOM   3719 1HG2 VAL I 234     -42.144  21.425 -13.479  1.00  0.280          H  
ATOM   3720 2HG2 VAL I 234     -41.777  19.893 -12.645  1.00  0.280          H  
ATOM   3721 3HG2 VAL I 234     -43.313  20.731 -12.330  1.00  0.280          H  
ATOM   3722  N   GLU I 235     -41.146  22.378  -8.299  1.00  0.180          N  
ATOM   3723  CA  GLU I 235     -40.258  22.867  -7.258  1.00  0.220          C  
ATOM   3724  C   GLU I 235     -40.060  21.797  -6.185  1.00  0.210          C  
ATOM   3725  O   GLU I 235     -38.952  21.622  -5.669  1.00  0.280          O  
ATOM   3726  CB  GLU I 235     -40.845  24.142  -6.652  1.00  0.290          C  
ATOM   3727  CG  GLU I 235     -40.916  25.321  -7.640  1.00  0.290          C  
ATOM   3728  CD  GLU I 235     -42.106  25.229  -8.588  1.00  0.290          C  
ATOM   3729  OE1 GLU I 235     -42.897  24.312  -8.428  1.00  0.290          O  
ATOM   3730  OE2 GLU I 235     -42.216  26.045  -9.465  1.00  0.290          O  
ATOM   3731  H   GLU I 235     -42.022  22.867  -8.485  1.00  0.220          H  
ATOM   3732  HA  GLU I 235     -39.288  23.095  -7.706  1.00  0.260          H  
ATOM   3733 1HB  GLU I 235     -41.850  23.942  -6.280  1.00  0.350          H  
ATOM   3734 2HB  GLU I 235     -40.236  24.451  -5.803  1.00  0.350          H  
ATOM   3735 1HG  GLU I 235     -40.981  26.252  -7.079  1.00  0.350          H  
ATOM   3736 2HG  GLU I 235     -39.995  25.341  -8.224  1.00  0.350          H  
ATOM   3737  N   ALA I 236     -41.137  21.074  -5.847  1.00  0.140          N  
ATOM   3738  CA  ALA I 236     -41.039  20.008  -4.860  1.00  0.150          C  
ATOM   3739  C   ALA I 236     -40.100  18.921  -5.357  1.00  0.130          C  
ATOM   3740  O   ALA I 236     -39.271  18.420  -4.592  1.00  0.200          O  
ATOM   3741  CB  ALA I 236     -42.403  19.416  -4.567  1.00  0.210          C  
ATOM   3742  H   ALA I 236     -42.022  21.294  -6.279  1.00  0.170          H  
ATOM   3743  HA  ALA I 236     -40.623  20.427  -3.944  1.00  0.180          H  
ATOM   3744 1HB  ALA I 236     -42.304  18.635  -3.818  1.00  0.250          H  
ATOM   3745 2HB  ALA I 236     -43.065  20.196  -4.195  1.00  0.250          H  
ATOM   3746 3HB  ALA I 236     -42.818  18.992  -5.480  1.00  0.250          H  
ATOM   3747  N   LEU I 237     -40.199  18.578  -6.649  1.00  0.080          N  
ATOM   3748  CA  LEU I 237     -39.304  17.578  -7.204  1.00  0.080          C  
ATOM   3749  C   LEU I 237     -37.867  18.050  -7.176  1.00  0.080          C  
ATOM   3750  O   LEU I 237     -36.983  17.274  -6.828  1.00  0.060          O  
ATOM   3751  CB  LEU I 237     -39.698  17.214  -8.638  1.00  0.110          C  
ATOM   3752  CG  LEU I 237     -40.984  16.385  -8.825  1.00  0.110          C  
ATOM   3753  CD1 LEU I 237     -41.357  16.353 -10.292  1.00  0.110          C  
ATOM   3754  CD2 LEU I 237     -40.738  14.943  -8.362  1.00  0.110          C  
ATOM   3755  H   LEU I 237     -40.949  18.984  -7.221  1.00  0.100          H  
ATOM   3756  HA  LEU I 237     -39.367  16.691  -6.583  1.00  0.100          H  
ATOM   3757 1HB  LEU I 237     -39.820  18.140  -9.194  1.00  0.130          H  
ATOM   3758 2HB  LEU I 237     -38.878  16.656  -9.081  1.00  0.130          H  
ATOM   3759  HG  LEU I 237     -41.806  16.831  -8.258  1.00  0.130          H  
ATOM   3760 1HD1 LEU I 237     -42.254  15.748 -10.414  1.00  0.130          H  
ATOM   3761 2HD1 LEU I 237     -41.543  17.364 -10.652  1.00  0.130          H  
ATOM   3762 3HD1 LEU I 237     -40.554  15.915 -10.848  1.00  0.130          H  
ATOM   3763 1HD2 LEU I 237     -41.638  14.384  -8.523  1.00  0.130          H  
ATOM   3764 2HD2 LEU I 237     -39.932  14.505  -8.946  1.00  0.130          H  
ATOM   3765 3HD2 LEU I 237     -40.479  14.907  -7.310  1.00  0.130          H  
ATOM   3766  N   GLU I 238     -37.610  19.323  -7.483  1.00  0.100          N  
ATOM   3767  CA  GLU I 238     -36.232  19.797  -7.454  1.00  0.090          C  
ATOM   3768  C   GLU I 238     -35.646  19.676  -6.055  1.00  0.070          C  
ATOM   3769  O   GLU I 238     -34.486  19.277  -5.899  1.00  0.050          O  
ATOM   3770  CB  GLU I 238     -36.144  21.254  -7.914  1.00  0.130          C  
ATOM   3771  CG  GLU I 238     -36.406  21.494  -9.397  1.00  0.130          C  
ATOM   3772  CD  GLU I 238     -36.389  22.953  -9.744  1.00  0.130          C  
ATOM   3773  OE1 GLU I 238     -36.283  23.753  -8.844  1.00  0.130          O  
ATOM   3774  OE2 GLU I 238     -36.480  23.270 -10.899  1.00  0.130          O  
ATOM   3775  H   GLU I 238     -38.371  19.934  -7.802  1.00  0.120          H  
ATOM   3776  HA  GLU I 238     -35.634  19.180  -8.115  1.00  0.110          H  
ATOM   3777 1HB  GLU I 238     -36.871  21.845  -7.355  1.00  0.160          H  
ATOM   3778 2HB  GLU I 238     -35.157  21.648  -7.679  1.00  0.160          H  
ATOM   3779 1HG  GLU I 238     -35.641  20.986  -9.980  1.00  0.160          H  
ATOM   3780 2HG  GLU I 238     -37.369  21.068  -9.666  1.00  0.160          H  
ATOM   3781  N   LYS I 239     -36.444  19.997  -5.031  1.00  0.070          N  
ATOM   3782  CA  LYS I 239     -35.970  19.897  -3.659  1.00  0.060          C  
ATOM   3783  C   LYS I 239     -35.706  18.446  -3.261  1.00  0.050          C  
ATOM   3784  O   LYS I 239     -34.675  18.148  -2.647  1.00  0.030          O  
ATOM   3785  CB  LYS I 239     -36.978  20.535  -2.705  1.00  0.090          C  
ATOM   3786  CG  LYS I 239     -37.050  22.059  -2.803  1.00  0.090          C  
ATOM   3787  CD  LYS I 239     -38.104  22.638  -1.862  1.00  0.090          C  
ATOM   3788  CE  LYS I 239     -38.187  24.156  -1.987  1.00  0.090          C  
ATOM   3789  NZ  LYS I 239     -39.239  24.732  -1.100  1.00  0.090          N  
ATOM   3790  H   LYS I 239     -37.378  20.376  -5.233  1.00  0.080          H  
ATOM   3791  HA  LYS I 239     -35.029  20.439  -3.583  1.00  0.070          H  
ATOM   3792 1HB  LYS I 239     -37.974  20.140  -2.924  1.00  0.110          H  
ATOM   3793 2HB  LYS I 239     -36.735  20.264  -1.680  1.00  0.110          H  
ATOM   3794 1HG  LYS I 239     -36.076  22.479  -2.554  1.00  0.110          H  
ATOM   3795 2HG  LYS I 239     -37.292  22.340  -3.828  1.00  0.110          H  
ATOM   3796 1HD  LYS I 239     -39.078  22.210  -2.110  1.00  0.110          H  
ATOM   3797 2HD  LYS I 239     -37.860  22.377  -0.833  1.00  0.110          H  
ATOM   3798 1HE  LYS I 239     -37.224  24.588  -1.720  1.00  0.110          H  
ATOM   3799 2HE  LYS I 239     -38.417  24.414  -3.022  1.00  0.110          H  
ATOM   3800 1HZ  LYS I 239     -39.262  25.737  -1.212  1.00  0.110          H  
ATOM   3801 2HZ  LYS I 239     -40.139  24.345  -1.348  1.00  0.110          H  
ATOM   3802 3HZ  LYS I 239     -39.031  24.508  -0.137  1.00  0.110          H  
ATOM   3803  N   LYS I 240     -36.616  17.536  -3.636  1.00  0.060          N  
ATOM   3804  CA  LYS I 240     -36.457  16.124  -3.308  1.00  0.060          C  
ATOM   3805  C   LYS I 240     -35.249  15.530  -4.014  1.00  0.030          C  
ATOM   3806  O   LYS I 240     -34.480  14.782  -3.408  1.00  0.020          O  
ATOM   3807  CB  LYS I 240     -37.712  15.348  -3.686  1.00  0.080          C  
ATOM   3808  CG  LYS I 240     -38.920  15.638  -2.805  1.00  0.080          C  
ATOM   3809  CD  LYS I 240     -40.161  14.893  -3.285  1.00  0.080          C  
ATOM   3810  CE  LYS I 240     -41.373  15.228  -2.418  1.00  0.080          C  
ATOM   3811  NZ  LYS I 240     -42.613  14.538  -2.887  1.00  0.080          N  
ATOM   3812  H   LYS I 240     -37.463  17.847  -4.125  1.00  0.070          H  
ATOM   3813  HA  LYS I 240     -36.298  16.036  -2.235  1.00  0.070          H  
ATOM   3814 1HB  LYS I 240     -37.981  15.583  -4.718  1.00  0.100          H  
ATOM   3815 2HB  LYS I 240     -37.501  14.286  -3.628  1.00  0.100          H  
ATOM   3816 1HG  LYS I 240     -38.694  15.326  -1.786  1.00  0.100          H  
ATOM   3817 2HG  LYS I 240     -39.118  16.705  -2.795  1.00  0.100          H  
ATOM   3818 1HD  LYS I 240     -40.373  15.179  -4.319  1.00  0.100          H  
ATOM   3819 2HD  LYS I 240     -39.982  13.819  -3.252  1.00  0.100          H  
ATOM   3820 1HE  LYS I 240     -41.169  14.927  -1.392  1.00  0.100          H  
ATOM   3821 2HE  LYS I 240     -41.538  16.306  -2.445  1.00  0.100          H  
ATOM   3822 1HZ  LYS I 240     -43.385  14.790  -2.285  1.00  0.100          H  
ATOM   3823 2HZ  LYS I 240     -42.821  14.822  -3.836  1.00  0.100          H  
ATOM   3824 3HZ  LYS I 240     -42.477  13.538  -2.856  1.00  0.100          H  
ATOM   3825  N   VAL I 241     -35.070  15.877  -5.286  1.00  0.040          N  
ATOM   3826  CA  VAL I 241     -33.957  15.385  -6.069  1.00  0.030          C  
ATOM   3827  C   VAL I 241     -32.646  15.902  -5.495  1.00  0.030          C  
ATOM   3828  O   VAL I 241     -31.678  15.142  -5.420  1.00  0.020          O  
ATOM   3829  CB  VAL I 241     -34.159  15.724  -7.558  1.00  0.050          C  
ATOM   3830  CG1 VAL I 241     -32.922  15.418  -8.384  1.00  0.050          C  
ATOM   3831  CG2 VAL I 241     -35.318  14.864  -8.085  1.00  0.050          C  
ATOM   3832  H   VAL I 241     -35.751  16.493  -5.734  1.00  0.050          H  
ATOM   3833  HA  VAL I 241     -33.949  14.301  -5.994  1.00  0.040          H  
ATOM   3834  HB  VAL I 241     -34.392  16.788  -7.657  1.00  0.060          H  
ATOM   3835 1HG1 VAL I 241     -33.135  15.666  -9.416  1.00  0.060          H  
ATOM   3836 2HG1 VAL I 241     -32.077  16.010  -8.034  1.00  0.060          H  
ATOM   3837 3HG1 VAL I 241     -32.682  14.370  -8.309  1.00  0.060          H  
ATOM   3838 1HG2 VAL I 241     -35.494  15.087  -9.133  1.00  0.060          H  
ATOM   3839 2HG2 VAL I 241     -35.057  13.814  -7.976  1.00  0.060          H  
ATOM   3840 3HG2 VAL I 241     -36.221  15.065  -7.519  1.00  0.060          H  
ATOM   3841  N   ALA I 242     -32.579  17.192  -5.134  1.00  0.020          N  
ATOM   3842  CA  ALA I 242     -31.368  17.718  -4.532  1.00  0.020          C  
ATOM   3843  C   ALA I 242     -31.052  16.985  -3.230  1.00  0.010          C  
ATOM   3844  O   ALA I 242     -29.886  16.664  -2.962  1.00  0.010          O  
ATOM   3845  CB  ALA I 242     -31.527  19.198  -4.259  1.00  0.030          C  
ATOM   3846  H   ALA I 242     -33.375  17.820  -5.280  1.00  0.020          H  
ATOM   3847  HA  ALA I 242     -30.544  17.560  -5.225  1.00  0.020          H  
ATOM   3848 1HB  ALA I 242     -30.612  19.592  -3.823  1.00  0.030          H  
ATOM   3849 2HB  ALA I 242     -31.741  19.716  -5.193  1.00  0.030          H  
ATOM   3850 3HB  ALA I 242     -32.357  19.346  -3.567  1.00  0.030          H  
ATOM   3851  N   ALA I 243     -32.087  16.699  -2.421  1.00  0.010          N  
ATOM   3852  CA  ALA I 243     -31.879  15.968  -1.185  1.00  0.020          C  
ATOM   3853  C   ALA I 243     -31.338  14.579  -1.472  1.00  0.010          C  
ATOM   3854  O   ALA I 243     -30.418  14.124  -0.785  1.00  0.010          O  
ATOM   3855  CB  ALA I 243     -33.173  15.866  -0.403  1.00  0.020          C  
ATOM   3856  H   ALA I 243     -33.028  17.039  -2.648  1.00  0.010          H  
ATOM   3857  HA  ALA I 243     -31.143  16.508  -0.592  1.00  0.020          H  
ATOM   3858 1HB  ALA I 243     -32.995  15.337   0.528  1.00  0.030          H  
ATOM   3859 2HB  ALA I 243     -33.545  16.868  -0.192  1.00  0.030          H  
ATOM   3860 3HB  ALA I 243     -33.909  15.326  -0.992  1.00  0.030          H  
ATOM   3861  N   LEU I 244     -31.876  13.912  -2.505  1.00  0.010          N  
ATOM   3862  CA  LEU I 244     -31.396  12.590  -2.858  1.00  0.010          C  
ATOM   3863  C   LEU I 244     -29.955  12.641  -3.308  1.00  0.010          C  
ATOM   3864  O   LEU I 244     -29.159  11.828  -2.855  1.00  0.010          O  
ATOM   3865  CB  LEU I 244     -32.258  11.967  -3.961  1.00  0.010          C  
ATOM   3866  CG  LEU I 244     -33.692  11.523  -3.580  1.00  0.010          C  
ATOM   3867  CD1 LEU I 244     -34.471  11.183  -4.840  1.00  0.010          C  
ATOM   3868  CD2 LEU I 244     -33.638  10.284  -2.704  1.00  0.010          C  
ATOM   3869  H   LEU I 244     -32.673  14.319  -3.003  1.00  0.010          H  
ATOM   3870  HA  LEU I 244     -31.444  11.967  -1.972  1.00  0.010          H  
ATOM   3871 1HB  LEU I 244     -32.349  12.700  -4.756  1.00  0.020          H  
ATOM   3872 2HB  LEU I 244     -31.733  11.099  -4.350  1.00  0.020          H  
ATOM   3873  HG  LEU I 244     -34.201  12.324  -3.050  1.00  0.020          H  
ATOM   3874 1HD1 LEU I 244     -35.474  10.855  -4.563  1.00  0.020          H  
ATOM   3875 2HD1 LEU I 244     -34.537  12.055  -5.485  1.00  0.020          H  
ATOM   3876 3HD1 LEU I 244     -33.968  10.396  -5.355  1.00  0.020          H  
ATOM   3877 1HD2 LEU I 244     -34.652  10.010  -2.471  1.00  0.020          H  
ATOM   3878 2HD2 LEU I 244     -33.151   9.473  -3.238  1.00  0.020          H  
ATOM   3879 3HD2 LEU I 244     -33.105  10.481  -1.780  1.00  0.020          H  
ATOM   3880  N   GLU I 245     -29.567  13.646  -4.097  1.00  0.020          N  
ATOM   3881  CA  GLU I 245     -28.175  13.719  -4.526  1.00  0.020          C  
ATOM   3882  C   GLU I 245     -27.254  13.852  -3.324  1.00  0.030          C  
ATOM   3883  O   GLU I 245     -26.229  13.172  -3.261  1.00  0.030          O  
ATOM   3884  CB  GLU I 245     -27.981  14.888  -5.500  1.00  0.030          C  
ATOM   3885  CG  GLU I 245     -26.532  15.140  -5.991  1.00  0.030          C  
ATOM   3886  CD  GLU I 245     -25.900  14.051  -6.876  1.00  0.030          C  
ATOM   3887  OE1 GLU I 245     -26.594  13.232  -7.449  1.00  0.030          O  
ATOM   3888  OE2 GLU I 245     -24.682  14.060  -7.002  1.00  0.030          O  
ATOM   3889  H   GLU I 245     -30.260  14.311  -4.459  1.00  0.020          H  
ATOM   3890  HA  GLU I 245     -27.913  12.797  -5.037  1.00  0.020          H  
ATOM   3891 1HB  GLU I 245     -28.610  14.727  -6.376  1.00  0.030          H  
ATOM   3892 2HB  GLU I 245     -28.330  15.804  -5.023  1.00  0.030          H  
ATOM   3893 1HG  GLU I 245     -26.528  16.075  -6.548  1.00  0.030          H  
ATOM   3894 2HG  GLU I 245     -25.904  15.285  -5.115  1.00  0.030          H  
ATOM   3895  N   SER I 246     -27.633  14.670  -2.340  1.00  0.020          N  
ATOM   3896  CA  SER I 246     -26.808  14.819  -1.148  1.00  0.030          C  
ATOM   3897  C   SER I 246     -26.676  13.489  -0.397  1.00  0.030          C  
ATOM   3898  O   SER I 246     -25.569  13.086  -0.005  1.00  0.040          O  
ATOM   3899  CB  SER I 246     -27.399  15.870  -0.232  1.00  0.040          C  
ATOM   3900  OG  SER I 246     -26.619  16.031   0.923  1.00  0.040          O  
ATOM   3901  H   SER I 246     -28.480  15.241  -2.455  1.00  0.020          H  
ATOM   3902  HA  SER I 246     -25.813  15.140  -1.457  1.00  0.040          H  
ATOM   3903 1HB  SER I 246     -27.471  16.816  -0.767  1.00  0.050          H  
ATOM   3904 2HB  SER I 246     -28.411  15.578   0.046  1.00  0.050          H  
ATOM   3905  HG  SER I 246     -27.060  16.703   1.444  1.00  0.050          H  
ATOM   3906  N   LYS I 247     -27.812  12.792  -0.210  1.00  0.020          N  
ATOM   3907  CA  LYS I 247     -27.831  11.514   0.497  1.00  0.030          C  
ATOM   3908  C   LYS I 247     -27.005  10.462  -0.235  1.00  0.030          C  
ATOM   3909  O   LYS I 247     -26.247   9.714   0.390  1.00  0.030          O  
ATOM   3910  CB  LYS I 247     -29.263  11.015   0.640  1.00  0.040          C  
ATOM   3911  CG  LYS I 247     -30.133  11.831   1.585  1.00  0.040          C  
ATOM   3912  CD  LYS I 247     -31.560  11.297   1.621  1.00  0.040          C  
ATOM   3913  CE  LYS I 247     -32.479  12.201   2.420  1.00  0.040          C  
ATOM   3914  NZ  LYS I 247     -33.864  11.648   2.510  1.00  0.040          N  
ATOM   3915  H   LYS I 247     -28.693  13.196  -0.545  1.00  0.020          H  
ATOM   3916  HA  LYS I 247     -27.400  11.658   1.487  1.00  0.040          H  
ATOM   3917 1HB  LYS I 247     -29.740  10.995  -0.339  1.00  0.050          H  
ATOM   3918 2HB  LYS I 247     -29.238   9.997   1.023  1.00  0.050          H  
ATOM   3919 1HG  LYS I 247     -29.714  11.753   2.591  1.00  0.050          H  
ATOM   3920 2HG  LYS I 247     -30.131  12.872   1.297  1.00  0.050          H  
ATOM   3921 1HD  LYS I 247     -31.948  11.209   0.604  1.00  0.050          H  
ATOM   3922 2HD  LYS I 247     -31.561  10.308   2.083  1.00  0.050          H  
ATOM   3923 1HE  LYS I 247     -32.081  12.327   3.424  1.00  0.050          H  
ATOM   3924 2HE  LYS I 247     -32.521  13.174   1.930  1.00  0.050          H  
ATOM   3925 1HZ  LYS I 247     -34.455  12.265   3.037  1.00  0.050          H  
ATOM   3926 2HZ  LYS I 247     -34.295  11.506   1.576  1.00  0.050          H  
ATOM   3927 3HZ  LYS I 247     -33.835  10.748   2.975  1.00  0.050          H  
ATOM   3928  N   VAL I 248     -27.130  10.421  -1.562  1.00  0.030          N  
ATOM   3929  CA  VAL I 248     -26.395   9.481  -2.382  1.00  0.030          C  
ATOM   3930  C   VAL I 248     -24.909   9.750  -2.286  1.00  0.040          C  
ATOM   3931  O   VAL I 248     -24.143   8.800  -2.154  1.00  0.040          O  
ATOM   3932  CB  VAL I 248     -26.905   9.479  -3.839  1.00  0.040          C  
ATOM   3933  CG1 VAL I 248     -25.990   8.669  -4.749  1.00  0.040          C  
ATOM   3934  CG2 VAL I 248     -28.306   8.823  -3.870  1.00  0.040          C  
ATOM   3935  H   VAL I 248     -27.784  11.062  -2.010  1.00  0.040          H  
ATOM   3936  HA  VAL I 248     -26.579   8.484  -1.989  1.00  0.040          H  
ATOM   3937  HB  VAL I 248     -26.951  10.509  -4.208  1.00  0.050          H  
ATOM   3938 1HG1 VAL I 248     -26.404   8.695  -5.743  1.00  0.050          H  
ATOM   3939 2HG1 VAL I 248     -24.983   9.094  -4.766  1.00  0.050          H  
ATOM   3940 3HG1 VAL I 248     -25.937   7.648  -4.408  1.00  0.050          H  
ATOM   3941 1HG2 VAL I 248     -28.683   8.814  -4.888  1.00  0.050          H  
ATOM   3942 2HG2 VAL I 248     -28.232   7.799  -3.503  1.00  0.050          H  
ATOM   3943 3HG2 VAL I 248     -28.989   9.381  -3.235  1.00  0.050          H  
ATOM   3944  N   GLN I 249     -24.483  11.018  -2.353  1.00  0.040          N  
ATOM   3945  CA  GLN I 249     -23.061  11.303  -2.230  1.00  0.050          C  
ATOM   3946  C   GLN I 249     -22.542  10.833  -0.878  1.00  0.050          C  
ATOM   3947  O   GLN I 249     -21.446  10.267  -0.799  1.00  0.050          O  
ATOM   3948  CB  GLN I 249     -22.795  12.801  -2.362  1.00  0.070          C  
ATOM   3949  CG  GLN I 249     -22.997  13.367  -3.747  1.00  0.070          C  
ATOM   3950  CD  GLN I 249     -22.847  14.873  -3.756  1.00  0.070          C  
ATOM   3951  OE1 GLN I 249     -22.527  15.459  -2.712  1.00  0.070          O  
ATOM   3952  NE2 GLN I 249     -23.086  15.503  -4.900  1.00  0.070          N  
ATOM   3953  H   GLN I 249     -25.148  11.781  -2.517  1.00  0.050          H  
ATOM   3954  HA  GLN I 249     -22.526  10.767  -3.015  1.00  0.060          H  
ATOM   3955 1HB  GLN I 249     -23.469  13.338  -1.689  1.00  0.080          H  
ATOM   3956 2HB  GLN I 249     -21.776  13.017  -2.049  1.00  0.080          H  
ATOM   3957 1HG  GLN I 249     -22.236  12.950  -4.404  1.00  0.080          H  
ATOM   3958 2HG  GLN I 249     -23.978  13.110  -4.122  1.00  0.080          H  
ATOM   3959 1HE2 GLN I 249     -23.009  16.496  -4.953  1.00  0.080          H  
ATOM   3960 2HE2 GLN I 249     -23.386  14.975  -5.730  1.00  0.080          H  
ATOM   3961  N   ALA I 250     -23.320  11.055   0.195  1.00  0.050          N  
ATOM   3962  CA  ALA I 250     -22.887  10.596   1.503  1.00  0.050          C  
ATOM   3963  C   ALA I 250     -22.742   9.078   1.512  1.00  0.050          C  
ATOM   3964  O   ALA I 250     -21.753   8.551   2.032  1.00  0.060          O  
ATOM   3965  CB  ALA I 250     -23.875  11.030   2.568  1.00  0.070          C  
ATOM   3966  H   ALA I 250     -24.194  11.587   0.096  1.00  0.060          H  
ATOM   3967  HA  ALA I 250     -21.913  11.035   1.713  1.00  0.060          H  
ATOM   3968 1HB  ALA I 250     -23.529  10.698   3.541  1.00  0.080          H  
ATOM   3969 2HB  ALA I 250     -23.960  12.118   2.557  1.00  0.080          H  
ATOM   3970 3HB  ALA I 250     -24.847  10.591   2.356  1.00  0.080          H  
ATOM   3971  N   LEU I 251     -23.697   8.371   0.890  1.00  0.040          N  
ATOM   3972  CA  LEU I 251     -23.617   6.922   0.819  1.00  0.040          C  
ATOM   3973  C   LEU I 251     -22.422   6.466   0.011  1.00  0.050          C  
ATOM   3974  O   LEU I 251     -21.743   5.529   0.418  1.00  0.050          O  
ATOM   3975  CB  LEU I 251     -24.896   6.333   0.214  1.00  0.060          C  
ATOM   3976  CG  LEU I 251     -26.175   6.381   1.076  1.00  0.060          C  
ATOM   3977  CD1 LEU I 251     -27.385   6.019   0.226  1.00  0.060          C  
ATOM   3978  CD2 LEU I 251     -26.064   5.366   2.202  1.00  0.060          C  
ATOM   3979  H   LEU I 251     -24.518   8.857   0.514  1.00  0.050          H  
ATOM   3980  HA  LEU I 251     -23.492   6.545   1.828  1.00  0.050          H  
ATOM   3981 1HB  LEU I 251     -25.102   6.869  -0.707  1.00  0.070          H  
ATOM   3982 2HB  LEU I 251     -24.703   5.294  -0.030  1.00  0.070          H  
ATOM   3983  HG  LEU I 251     -26.315   7.382   1.485  1.00  0.070          H  
ATOM   3984 1HD1 LEU I 251     -28.278   6.036   0.851  1.00  0.070          H  
ATOM   3985 2HD1 LEU I 251     -27.494   6.732  -0.587  1.00  0.070          H  
ATOM   3986 3HD1 LEU I 251     -27.251   5.037  -0.173  1.00  0.070          H  
ATOM   3987 1HD2 LEU I 251     -26.969   5.413   2.764  1.00  0.070          H  
ATOM   3988 2HD2 LEU I 251     -25.946   4.368   1.787  1.00  0.070          H  
ATOM   3989 3HD2 LEU I 251     -25.225   5.588   2.851  1.00  0.070          H  
ATOM   3990  N   GLU I 252     -22.119   7.125  -1.107  1.00  0.050          N  
ATOM   3991  CA  GLU I 252     -20.967   6.705  -1.893  1.00  0.050          C  
ATOM   3992  C   GLU I 252     -19.683   6.844  -1.098  1.00  0.050          C  
ATOM   3993  O   GLU I 252     -18.827   5.958  -1.151  1.00  0.050          O  
ATOM   3994  CB  GLU I 252     -20.863   7.517  -3.184  1.00  0.070          C  
ATOM   3995  CG  GLU I 252     -21.931   7.214  -4.233  1.00  0.070          C  
ATOM   3996  CD  GLU I 252     -21.828   8.118  -5.420  1.00  0.070          C  
ATOM   3997  OE1 GLU I 252     -21.073   9.060  -5.356  1.00  0.070          O  
ATOM   3998  OE2 GLU I 252     -22.491   7.872  -6.392  1.00  0.070          O  
ATOM   3999  H   GLU I 252     -22.728   7.878  -1.437  1.00  0.060          H  
ATOM   4000  HA  GLU I 252     -21.075   5.658  -2.147  1.00  0.060          H  
ATOM   4001 1HB  GLU I 252     -20.936   8.578  -2.939  1.00  0.080          H  
ATOM   4002 2HB  GLU I 252     -19.886   7.353  -3.637  1.00  0.080          H  
ATOM   4003 1HG  GLU I 252     -21.820   6.183  -4.565  1.00  0.080          H  
ATOM   4004 2HG  GLU I 252     -22.915   7.314  -3.786  1.00  0.080          H  
ATOM   4005  N   LYS I 253     -19.548   7.930  -0.334  1.00  0.050          N  
ATOM   4006  CA  LYS I 253     -18.347   8.125   0.462  1.00  0.060          C  
ATOM   4007  C   LYS I 253     -18.219   7.046   1.538  1.00  0.050          C  
ATOM   4008  O   LYS I 253     -17.127   6.504   1.757  1.00  0.050          O  
ATOM   4009  CB  LYS I 253     -18.368   9.520   1.088  1.00  0.080          C  
ATOM   4010  CG  LYS I 253     -18.168  10.651   0.075  1.00  0.080          C  
ATOM   4011  CD  LYS I 253     -18.272  12.029   0.725  1.00  0.080          C  
ATOM   4012  CE  LYS I 253     -18.122  13.141  -0.313  1.00  0.080          C  
ATOM   4013  NZ  LYS I 253     -18.280  14.498   0.289  1.00  0.080          N  
ATOM   4014  H   LYS I 253     -20.277   8.655  -0.367  1.00  0.060          H  
ATOM   4015  HA  LYS I 253     -17.482   8.047  -0.195  1.00  0.070          H  
ATOM   4016 1HB  LYS I 253     -19.333   9.678   1.578  1.00  0.100          H  
ATOM   4017 2HB  LYS I 253     -17.595   9.593   1.850  1.00  0.100          H  
ATOM   4018 1HG  LYS I 253     -17.185  10.547  -0.383  1.00  0.100          H  
ATOM   4019 2HG  LYS I 253     -18.918  10.568  -0.709  1.00  0.100          H  
ATOM   4020 1HD  LYS I 253     -19.249  12.124   1.205  1.00  0.100          H  
ATOM   4021 2HD  LYS I 253     -17.498  12.138   1.483  1.00  0.100          H  
ATOM   4022 1HE  LYS I 253     -17.137  13.069  -0.771  1.00  0.100          H  
ATOM   4023 2HE  LYS I 253     -18.883  13.008  -1.086  1.00  0.100          H  
ATOM   4024 1HZ  LYS I 253     -18.177  15.200  -0.432  1.00  0.100          H  
ATOM   4025 2HZ  LYS I 253     -19.199  14.577   0.704  1.00  0.100          H  
ATOM   4026 3HZ  LYS I 253     -17.575  14.640   1.000  1.00  0.100          H  
ATOM   4027  N   LYS I 254     -19.340   6.723   2.196  1.00  0.050          N  
ATOM   4028  CA  LYS I 254     -19.357   5.716   3.251  1.00  0.050          C  
ATOM   4029  C   LYS I 254     -19.073   4.326   2.695  1.00  0.040          C  
ATOM   4030  O   LYS I 254     -18.296   3.562   3.274  1.00  0.030          O  
ATOM   4031  CB  LYS I 254     -20.712   5.730   3.941  1.00  0.070          C  
ATOM   4032  CG  LYS I 254     -20.973   6.976   4.778  1.00  0.070          C  
ATOM   4033  CD  LYS I 254     -22.380   6.983   5.359  1.00  0.070          C  
ATOM   4034  CE  LYS I 254     -22.654   8.275   6.115  1.00  0.070          C  
ATOM   4035  NZ  LYS I 254     -24.053   8.338   6.641  1.00  0.070          N  
ATOM   4036  H   LYS I 254     -20.202   7.241   1.985  1.00  0.060          H  
ATOM   4037  HA  LYS I 254     -18.583   5.958   3.979  1.00  0.060          H  
ATOM   4038 1HB  LYS I 254     -21.502   5.639   3.196  1.00  0.080          H  
ATOM   4039 2HB  LYS I 254     -20.771   4.873   4.608  1.00  0.080          H  
ATOM   4040 1HG  LYS I 254     -20.262   6.982   5.608  1.00  0.080          H  
ATOM   4041 2HG  LYS I 254     -20.807   7.867   4.188  1.00  0.080          H  
ATOM   4042 1HD  LYS I 254     -23.109   6.870   4.554  1.00  0.080          H  
ATOM   4043 2HD  LYS I 254     -22.483   6.144   6.050  1.00  0.080          H  
ATOM   4044 1HE  LYS I 254     -21.959   8.348   6.950  1.00  0.080          H  
ATOM   4045 2HE  LYS I 254     -22.491   9.118   5.443  1.00  0.080          H  
ATOM   4046 1HZ  LYS I 254     -24.188   9.209   7.134  1.00  0.080          H  
ATOM   4047 2HZ  LYS I 254     -24.707   8.282   5.872  1.00  0.080          H  
ATOM   4048 3HZ  LYS I 254     -24.210   7.565   7.276  1.00  0.080          H  
ATOM   4049  N   VAL I 255     -19.683   4.000   1.560  1.00  0.050          N  
ATOM   4050  CA  VAL I 255     -19.496   2.705   0.948  1.00  0.050          C  
ATOM   4051  C   VAL I 255     -18.062   2.526   0.489  1.00  0.040          C  
ATOM   4052  O   VAL I 255     -17.503   1.450   0.695  1.00  0.040          O  
ATOM   4053  CB  VAL I 255     -20.526   2.464  -0.165  1.00  0.070          C  
ATOM   4054  CG1 VAL I 255     -20.204   1.201  -0.945  1.00  0.070          C  
ATOM   4055  CG2 VAL I 255     -21.905   2.300   0.494  1.00  0.070          C  
ATOM   4056  H   VAL I 255     -20.319   4.668   1.124  1.00  0.060          H  
ATOM   4057  HA  VAL I 255     -19.693   1.952   1.707  1.00  0.060          H  
ATOM   4058  HB  VAL I 255     -20.527   3.314  -0.853  1.00  0.080          H  
ATOM   4059 1HG1 VAL I 255     -20.963   1.065  -1.703  1.00  0.080          H  
ATOM   4060 2HG1 VAL I 255     -19.227   1.287  -1.422  1.00  0.080          H  
ATOM   4061 3HG1 VAL I 255     -20.202   0.345  -0.278  1.00  0.080          H  
ATOM   4062 1HG2 VAL I 255     -22.657   2.129  -0.268  1.00  0.080          H  
ATOM   4063 2HG2 VAL I 255     -21.876   1.448   1.171  1.00  0.080          H  
ATOM   4064 3HG2 VAL I 255     -22.157   3.193   1.056  1.00  0.080          H  
ATOM   4065  N   GLU I 256     -17.456   3.536  -0.148  1.00  0.040          N  
ATOM   4066  CA  GLU I 256     -16.068   3.377  -0.552  1.00  0.060          C  
ATOM   4067  C   GLU I 256     -15.180   3.208   0.686  1.00  0.070          C  
ATOM   4068  O   GLU I 256     -14.243   2.405   0.671  1.00  0.090          O  
ATOM   4069  CB  GLU I 256     -15.611   4.562  -1.402  1.00  0.080          C  
ATOM   4070  CG  GLU I 256     -16.225   4.614  -2.816  1.00  0.080          C  
ATOM   4071  CD  GLU I 256     -15.729   3.518  -3.750  1.00  0.080          C  
ATOM   4072  OE1 GLU I 256     -14.538   3.397  -3.905  1.00  0.080          O  
ATOM   4073  OE2 GLU I 256     -16.545   2.809  -4.320  1.00  0.080          O  
ATOM   4074  H   GLU I 256     -17.954   4.408  -0.358  1.00  0.050          H  
ATOM   4075  HA  GLU I 256     -15.987   2.478  -1.161  1.00  0.070          H  
ATOM   4076 1HB  GLU I 256     -15.882   5.491  -0.891  1.00  0.090          H  
ATOM   4077 2HB  GLU I 256     -14.526   4.545  -1.500  1.00  0.090          H  
ATOM   4078 1HG  GLU I 256     -17.307   4.522  -2.723  1.00  0.090          H  
ATOM   4079 2HG  GLU I 256     -16.011   5.587  -3.255  1.00  0.090          H  
ATOM   4080  N   ALA I 257     -15.478   3.925   1.785  1.00  0.070          N  
ATOM   4081  CA  ALA I 257     -14.694   3.748   3.003  1.00  0.080          C  
ATOM   4082  C   ALA I 257     -14.796   2.302   3.513  1.00  0.090          C  
ATOM   4083  O   ALA I 257     -13.804   1.734   3.972  1.00  0.090          O  
ATOM   4084  CB  ALA I 257     -15.161   4.714   4.075  1.00  0.110          C  
ATOM   4085  H   ALA I 257     -16.217   4.636   1.762  1.00  0.080          H  
ATOM   4086  HA  ALA I 257     -13.651   3.953   2.767  1.00  0.100          H  
ATOM   4087 1HB  ALA I 257     -14.552   4.588   4.967  1.00  0.130          H  
ATOM   4088 2HB  ALA I 257     -15.068   5.735   3.705  1.00  0.130          H  
ATOM   4089 3HB  ALA I 257     -16.202   4.513   4.316  1.00  0.130          H  
ATOM   4090  N   LEU I 258     -15.995   1.707   3.425  1.00  0.090          N  
ATOM   4091  CA  LEU I 258     -16.208   0.314   3.818  1.00  0.100          C  
ATOM   4092  C   LEU I 258     -15.497  -0.679   2.878  1.00  0.110          C  
ATOM   4093  O   LEU I 258     -14.920  -1.676   3.341  1.00  0.120          O  
ATOM   4094  CB  LEU I 258     -17.719   0.016   3.858  1.00  0.140          C  
ATOM   4095  CG  LEU I 258     -18.562   0.683   5.010  1.00  0.140          C  
ATOM   4096  CD1 LEU I 258     -20.055   0.534   4.717  1.00  0.140          C  
ATOM   4097  CD2 LEU I 258     -18.260  -0.020   6.339  1.00  0.140          C  
ATOM   4098  H   LEU I 258     -16.792   2.275   3.122  1.00  0.110          H  
ATOM   4099  HA  LEU I 258     -15.790   0.181   4.811  1.00  0.120          H  
ATOM   4100 1HB  LEU I 258     -18.147   0.336   2.915  1.00  0.160          H  
ATOM   4101 2HB  LEU I 258     -17.844  -1.057   3.941  1.00  0.160          H  
ATOM   4102  HG  LEU I 258     -18.321   1.745   5.085  1.00  0.160          H  
ATOM   4103 1HD1 LEU I 258     -20.627   0.987   5.526  1.00  0.160          H  
ATOM   4104 2HD1 LEU I 258     -20.300   1.028   3.783  1.00  0.160          H  
ATOM   4105 3HD1 LEU I 258     -20.297  -0.503   4.648  1.00  0.160          H  
ATOM   4106 1HD2 LEU I 258     -18.854   0.431   7.123  1.00  0.160          H  
ATOM   4107 2HD2 LEU I 258     -18.512  -1.077   6.262  1.00  0.160          H  
ATOM   4108 3HD2 LEU I 258     -17.209   0.079   6.591  1.00  0.160          H  
ATOM   4109  N   GLU I 259     -15.513  -0.394   1.568  1.00  0.110          N  
ATOM   4110  CA  GLU I 259     -14.855  -1.239   0.571  1.00  0.130          C  
ATOM   4111  C   GLU I 259     -13.323  -1.234   0.666  1.00  0.140          C  
ATOM   4112  O   GLU I 259     -12.684  -2.280   0.531  1.00  0.170          O  
ATOM   4113  CB  GLU I 259     -15.232  -0.804  -0.855  1.00  0.170          C  
ATOM   4114  CG  GLU I 259     -16.665  -1.112  -1.328  1.00  0.170          C  
ATOM   4115  CD  GLU I 259     -16.928  -2.579  -1.504  1.00  0.170          C  
ATOM   4116  OE1 GLU I 259     -16.000  -3.345  -1.391  1.00  0.170          O  
ATOM   4117  OE2 GLU I 259     -18.033  -2.935  -1.802  1.00  0.170          O  
ATOM   4118  H   GLU I 259     -16.058   0.413   1.253  1.00  0.130          H  
ATOM   4119  HA  GLU I 259     -15.201  -2.256   0.718  1.00  0.160          H  
ATOM   4120 1HB  GLU I 259     -15.095   0.272  -0.937  1.00  0.210          H  
ATOM   4121 2HB  GLU I 259     -14.542  -1.262  -1.563  1.00  0.210          H  
ATOM   4122 1HG  GLU I 259     -17.366  -0.729  -0.592  1.00  0.210          H  
ATOM   4123 2HG  GLU I 259     -16.852  -0.590  -2.267  1.00  0.210          H  
ATOM   4124  N   HIS I 260     -12.736  -0.079   0.961  1.00  0.110          N  
ATOM   4125  CA  HIS I 260     -11.283   0.056   1.011  1.00  0.090          C  
ATOM   4126  C   HIS I 260     -10.714   0.265   2.414  1.00  0.070          C  
ATOM   4127  O   HIS I 260      -9.598   0.775   2.567  1.00  0.070          O  
ATOM   4128  CB  HIS I 260     -10.873   1.201   0.091  1.00  0.130          C  
ATOM   4129  CG  HIS I 260     -11.208   0.920  -1.342  1.00  0.130          C  
ATOM   4130  ND1 HIS I 260     -10.445   0.084  -2.143  1.00  0.130          N  
ATOM   4131  CD2 HIS I 260     -12.242   1.336  -2.107  1.00  0.130          C  
ATOM   4132  CE1 HIS I 260     -11.000   0.009  -3.341  1.00  0.130          C  
ATOM   4133  NE2 HIS I 260     -12.088   0.762  -3.344  1.00  0.130          N  
ATOM   4134  H   HIS I 260     -13.314   0.763   1.050  1.00  0.130          H  
ATOM   4135  HA  HIS I 260     -10.834  -0.855   0.620  1.00  0.110          H  
ATOM   4136 1HB  HIS I 260     -11.393   2.113   0.395  1.00  0.160          H  
ATOM   4137 2HB  HIS I 260      -9.804   1.382   0.172  1.00  0.160          H  
ATOM   4138  HD2 HIS I 260     -13.056   2.004  -1.799  1.00  0.160          H  
ATOM   4139  HE1 HIS I 260     -10.625  -0.573  -4.183  1.00  0.160          H  
ATOM   4140  HE2 HIS I 260     -12.722   0.902  -4.125  1.00  0.160          H  
ATOM   4141  N   GLY I 261     -11.477  -0.117   3.427  1.00  0.060          N  
ATOM   4142  CA  GLY I 261     -11.074   0.016   4.818  1.00  0.060          C  
ATOM   4143  C   GLY I 261     -10.281  -1.194   5.302  1.00  0.100          C  
ATOM   4144  O   GLY I 261      -9.609  -1.124   6.330  1.00  0.380          O  
ATOM   4145  OXT GLY I 261     -10.365  -2.266   4.703  1.00  0.090          O  
ATOM   4146  H   GLY I 261     -12.391  -0.506   3.222  1.00  0.070          H  
ATOM   4147 1HA  GLY I 261     -10.477   0.920   4.937  1.00  0.070          H  
ATOM   4148 2HA  GLY I 261     -11.966   0.144   5.433  1.00  0.070          H  
TER                                                                             
ATOM   4150  N   GLU J 262     -23.928 -15.949  10.414  1.00  0.410          N  
ATOM   4151  CA  GLU J 262     -24.207 -17.271   9.851  1.00  0.110          C  
ATOM   4152  C   GLU J 262     -23.389 -18.391  10.486  1.00  0.100          C  
ATOM   4153  O   GLU J 262     -23.917 -19.482  10.720  1.00  0.100          O  
ATOM   4154  CB  GLU J 262     -23.940 -17.285   8.344  1.00  0.270          C  
ATOM   4155  CG  GLU J 262     -24.881 -16.426   7.491  1.00  0.270          C  
ATOM   4156  CD  GLU J 262     -24.520 -14.977   7.504  1.00  0.270          C  
ATOM   4157  OE1 GLU J 262     -23.603 -14.634   8.225  1.00  0.270          O  
ATOM   4158  OE2 GLU J 262     -25.146 -14.210   6.820  1.00  0.270          O  
ATOM   4159 1H   GLU J 262     -24.765 -15.594  10.852  1.00  0.490          H  
ATOM   4160 2H   GLU J 262     -23.187 -15.984  11.094  1.00  0.490          H  
ATOM   4161 3H   GLU J 262     -23.660 -15.317   9.666  1.00  0.490          H  
ATOM   4162  HA  GLU J 262     -25.262 -17.492  10.017  1.00  0.130          H  
ATOM   4163 1HB  GLU J 262     -22.918 -16.960   8.153  1.00  0.330          H  
ATOM   4164 2HB  GLU J 262     -24.027 -18.311   7.979  1.00  0.330          H  
ATOM   4165 1HG  GLU J 262     -24.847 -16.793   6.462  1.00  0.330          H  
ATOM   4166 2HG  GLU J 262     -25.901 -16.551   7.852  1.00  0.330          H  
ATOM   4167  N   VAL J 263     -22.114 -18.131  10.778  1.00  0.120          N  
ATOM   4168  CA  VAL J 263     -21.259 -19.177  11.339  1.00  0.130          C  
ATOM   4169  C   VAL J 263     -21.742 -19.704  12.680  1.00  0.090          C  
ATOM   4170  O   VAL J 263     -21.695 -20.912  12.891  1.00  0.080          O  
ATOM   4171  CB  VAL J 263     -19.791 -18.715  11.433  1.00  0.180          C  
ATOM   4172  CG1 VAL J 263     -18.942 -19.728  12.235  1.00  0.180          C  
ATOM   4173  CG2 VAL J 263     -19.214 -18.608  10.005  1.00  0.180          C  
ATOM   4174  H   VAL J 263     -21.720 -17.222  10.579  1.00  0.140          H  
ATOM   4175  HA  VAL J 263     -21.273 -20.014  10.638  1.00  0.160          H  
ATOM   4176  HB  VAL J 263     -19.740 -17.752  11.940  1.00  0.210          H  
ATOM   4177 1HG1 VAL J 263     -17.922 -19.369  12.274  1.00  0.210          H  
ATOM   4178 2HG1 VAL J 263     -19.308 -19.832  13.259  1.00  0.210          H  
ATOM   4179 3HG1 VAL J 263     -18.964 -20.689  11.754  1.00  0.210          H  
ATOM   4180 1HG2 VAL J 263     -18.169 -18.280  10.062  1.00  0.210          H  
ATOM   4181 2HG2 VAL J 263     -19.262 -19.585   9.520  1.00  0.210          H  
ATOM   4182 3HG2 VAL J 263     -19.789 -17.891   9.423  1.00  0.210          H  
ATOM   4183  N   GLU J 264     -22.171 -18.831  13.604  1.00  0.070          N  
ATOM   4184  CA  GLU J 264     -22.626 -19.356  14.889  1.00  0.070          C  
ATOM   4185  C   GLU J 264     -23.819 -20.278  14.696  1.00  0.050          C  
ATOM   4186  O   GLU J 264     -23.936 -21.298  15.378  1.00  0.050          O  
ATOM   4187  CB  GLU J 264     -23.053 -18.250  15.856  1.00  0.100          C  
ATOM   4188  CG  GLU J 264     -21.948 -17.373  16.405  1.00  0.100          C  
ATOM   4189  CD  GLU J 264     -22.487 -16.356  17.399  1.00  0.100          C  
ATOM   4190  OE1 GLU J 264     -23.684 -16.318  17.589  1.00  0.100          O  
ATOM   4191  OE2 GLU J 264     -21.709 -15.634  17.979  1.00  0.100          O  
ATOM   4192  H   GLU J 264     -22.178 -17.842  13.413  1.00  0.080          H  
ATOM   4193  HA  GLU J 264     -21.812 -19.931  15.340  1.00  0.080          H  
ATOM   4194 1HB  GLU J 264     -23.772 -17.600  15.359  1.00  0.120          H  
ATOM   4195 2HB  GLU J 264     -23.563 -18.702  16.707  1.00  0.120          H  
ATOM   4196 1HG  GLU J 264     -21.208 -18.004  16.900  1.00  0.120          H  
ATOM   4197 2HG  GLU J 264     -21.456 -16.856  15.582  1.00  0.120          H  
ATOM   4198  N   ALA J 265     -24.725 -19.909  13.781  1.00  0.030          N  
ATOM   4199  CA  ALA J 265     -25.890 -20.738  13.526  1.00  0.040          C  
ATOM   4200  C   ALA J 265     -25.454 -22.097  13.014  1.00  0.060          C  
ATOM   4201  O   ALA J 265     -25.993 -23.119  13.443  1.00  0.060          O  
ATOM   4202  CB  ALA J 265     -26.814 -20.079  12.522  1.00  0.050          C  
ATOM   4203  H   ALA J 265     -24.595 -19.041  13.285  1.00  0.040          H  
ATOM   4204  HA  ALA J 265     -26.421 -20.881  14.466  1.00  0.050          H  
ATOM   4205 1HB  ALA J 265     -27.682 -20.713  12.361  1.00  0.060          H  
ATOM   4206 2HB  ALA J 265     -27.134 -19.113  12.905  1.00  0.060          H  
ATOM   4207 3HB  ALA J 265     -26.286 -19.941  11.581  1.00  0.060          H  
ATOM   4208  N   LEU J 266     -24.454 -22.120  12.123  1.00  0.080          N  
ATOM   4209  CA  LEU J 266     -23.963 -23.393  11.629  1.00  0.110          C  
ATOM   4210  C   LEU J 266     -23.339 -24.208  12.739  1.00  0.110          C  
ATOM   4211  O   LEU J 266     -23.583 -25.408  12.818  1.00  0.120          O  
ATOM   4212  CB  LEU J 266     -22.942 -23.196  10.506  1.00  0.140          C  
ATOM   4213  CG  LEU J 266     -23.477 -22.698   9.153  1.00  0.140          C  
ATOM   4214  CD1 LEU J 266     -22.322 -22.323   8.264  1.00  0.140          C  
ATOM   4215  CD2 LEU J 266     -24.267 -23.812   8.463  1.00  0.140          C  
ATOM   4216  H   LEU J 266     -24.086 -21.236  11.755  1.00  0.100          H  
ATOM   4217  HA  LEU J 266     -24.808 -23.954  11.248  1.00  0.130          H  
ATOM   4218 1HB  LEU J 266     -22.201 -22.478  10.852  1.00  0.170          H  
ATOM   4219 2HB  LEU J 266     -22.443 -24.145  10.333  1.00  0.170          H  
ATOM   4220  HG  LEU J 266     -24.113 -21.820   9.300  1.00  0.170          H  
ATOM   4221 1HD1 LEU J 266     -22.714 -21.995   7.307  1.00  0.170          H  
ATOM   4222 2HD1 LEU J 266     -21.740 -21.524   8.721  1.00  0.170          H  
ATOM   4223 3HD1 LEU J 266     -21.699 -23.183   8.116  1.00  0.170          H  
ATOM   4224 1HD2 LEU J 266     -24.605 -23.436   7.518  1.00  0.170          H  
ATOM   4225 2HD2 LEU J 266     -23.622 -24.672   8.301  1.00  0.170          H  
ATOM   4226 3HD2 LEU J 266     -25.123 -24.113   9.055  1.00  0.170          H  
ATOM   4227  N   GLU J 267     -22.579 -23.583  13.639  1.00  0.100          N  
ATOM   4228  CA  GLU J 267     -21.977 -24.355  14.721  1.00  0.100          C  
ATOM   4229  C   GLU J 267     -23.046 -25.001  15.591  1.00  0.100          C  
ATOM   4230  O   GLU J 267     -22.904 -26.160  15.999  1.00  0.110          O  
ATOM   4231  CB  GLU J 267     -21.084 -23.470  15.593  1.00  0.140          C  
ATOM   4232  CG  GLU J 267     -19.793 -22.995  14.940  1.00  0.140          C  
ATOM   4233  CD  GLU J 267     -19.025 -22.054  15.821  1.00  0.140          C  
ATOM   4234  OE1 GLU J 267     -19.543 -21.685  16.849  1.00  0.140          O  
ATOM   4235  OE2 GLU J 267     -17.925 -21.710  15.475  1.00  0.140          O  
ATOM   4236  H   GLU J 267     -22.370 -22.584  13.525  1.00  0.120          H  
ATOM   4237  HA  GLU J 267     -21.377 -25.152  14.293  1.00  0.120          H  
ATOM   4238 1HB  GLU J 267     -21.647 -22.583  15.887  1.00  0.170          H  
ATOM   4239 2HB  GLU J 267     -20.824 -24.004  16.504  1.00  0.170          H  
ATOM   4240 1HG  GLU J 267     -19.169 -23.858  14.718  1.00  0.170          H  
ATOM   4241 2HG  GLU J 267     -20.027 -22.502  14.000  1.00  0.170          H  
ATOM   4242  N   LYS J 268     -24.126 -24.264  15.862  1.00  0.080          N  
ATOM   4243  CA  LYS J 268     -25.217 -24.776  16.674  1.00  0.070          C  
ATOM   4244  C   LYS J 268     -25.950 -25.918  15.970  1.00  0.070          C  
ATOM   4245  O   LYS J 268     -26.240 -26.947  16.592  1.00  0.070          O  
ATOM   4246  CB  LYS J 268     -26.170 -23.630  17.007  1.00  0.100          C  
ATOM   4247  CG  LYS J 268     -25.582 -22.620  17.998  1.00  0.100          C  
ATOM   4248  CD  LYS J 268     -26.502 -21.425  18.216  1.00  0.100          C  
ATOM   4249  CE  LYS J 268     -25.883 -20.424  19.193  1.00  0.100          C  
ATOM   4250  NZ  LYS J 268     -26.708 -19.189  19.333  1.00  0.100          N  
ATOM   4251  H   LYS J 268     -24.145 -23.291  15.533  1.00  0.100          H  
ATOM   4252  HA  LYS J 268     -24.801 -25.167  17.601  1.00  0.080          H  
ATOM   4253 1HB  LYS J 268     -26.421 -23.094  16.090  1.00  0.120          H  
ATOM   4254 2HB  LYS J 268     -27.094 -24.028  17.422  1.00  0.120          H  
ATOM   4255 1HG  LYS J 268     -25.415 -23.118  18.953  1.00  0.120          H  
ATOM   4256 2HG  LYS J 268     -24.621 -22.269  17.626  1.00  0.120          H  
ATOM   4257 1HD  LYS J 268     -26.671 -20.926  17.259  1.00  0.120          H  
ATOM   4258 2HD  LYS J 268     -27.460 -21.764  18.607  1.00  0.120          H  
ATOM   4259 1HE  LYS J 268     -25.791 -20.898  20.168  1.00  0.120          H  
ATOM   4260 2HE  LYS J 268     -24.888 -20.146  18.839  1.00  0.120          H  
ATOM   4261 1HZ  LYS J 268     -26.263 -18.559  19.987  1.00  0.120          H  
ATOM   4262 2HZ  LYS J 268     -26.773 -18.738  18.428  1.00  0.120          H  
ATOM   4263 3HZ  LYS J 268     -27.631 -19.425  19.667  1.00  0.120          H  
ATOM   4264  N   LYS J 269     -26.216 -25.760  14.665  1.00  0.070          N  
ATOM   4265  CA  LYS J 269     -26.901 -26.792  13.897  1.00  0.060          C  
ATOM   4266  C   LYS J 269     -26.052 -28.047  13.792  1.00  0.060          C  
ATOM   4267  O   LYS J 269     -26.563 -29.157  13.946  1.00  0.060          O  
ATOM   4268  CB  LYS J 269     -27.236 -26.284  12.502  1.00  0.090          C  
ATOM   4269  CG  LYS J 269     -28.334 -25.231  12.452  1.00  0.090          C  
ATOM   4270  CD  LYS J 269     -28.549 -24.720  11.031  1.00  0.090          C  
ATOM   4271  CE  LYS J 269     -29.615 -23.633  10.987  1.00  0.090          C  
ATOM   4272  NZ  LYS J 269     -29.812 -23.096   9.607  1.00  0.090          N  
ATOM   4273  H   LYS J 269     -25.970 -24.875  14.210  1.00  0.080          H  
ATOM   4274  HA  LYS J 269     -27.825 -27.050  14.412  1.00  0.070          H  
ATOM   4275 1HB  LYS J 269     -26.338 -25.856  12.053  1.00  0.110          H  
ATOM   4276 2HB  LYS J 269     -27.549 -27.122  11.889  1.00  0.110          H  
ATOM   4277 1HG  LYS J 269     -29.263 -25.674  12.812  1.00  0.110          H  
ATOM   4278 2HG  LYS J 269     -28.081 -24.403  13.105  1.00  0.110          H  
ATOM   4279 1HD  LYS J 269     -27.609 -24.311  10.653  1.00  0.110          H  
ATOM   4280 2HD  LYS J 269     -28.854 -25.543  10.388  1.00  0.110          H  
ATOM   4281 1HE  LYS J 269     -30.557 -24.044  11.344  1.00  0.110          H  
ATOM   4282 2HE  LYS J 269     -29.314 -22.815  11.644  1.00  0.110          H  
ATOM   4283 1HZ  LYS J 269     -30.524 -22.379   9.623  1.00  0.110          H  
ATOM   4284 2HZ  LYS J 269     -28.945 -22.700   9.271  1.00  0.110          H  
ATOM   4285 3HZ  LYS J 269     -30.102 -23.842   8.990  1.00  0.110          H  
ATOM   4286  N   VAL J 270     -24.755 -27.874  13.549  1.00  0.060          N  
ATOM   4287  CA  VAL J 270     -23.839 -28.986  13.431  1.00  0.060          C  
ATOM   4288  C   VAL J 270     -23.737 -29.722  14.757  1.00  0.060          C  
ATOM   4289  O   VAL J 270     -23.717 -30.955  14.763  1.00  0.050          O  
ATOM   4290  CB  VAL J 270     -22.481 -28.507  12.883  1.00  0.080          C  
ATOM   4291  CG1 VAL J 270     -21.427 -29.597  12.943  1.00  0.080          C  
ATOM   4292  CG2 VAL J 270     -22.681 -28.106  11.411  1.00  0.080          C  
ATOM   4293  H   VAL J 270     -24.396 -26.926  13.420  1.00  0.070          H  
ATOM   4294  HA  VAL J 270     -24.245 -29.677  12.696  1.00  0.070          H  
ATOM   4295  HB  VAL J 270     -22.137 -27.652  13.471  1.00  0.100          H  
ATOM   4296 1HG1 VAL J 270     -20.505 -29.200  12.534  1.00  0.100          H  
ATOM   4297 2HG1 VAL J 270     -21.262 -29.907  13.974  1.00  0.100          H  
ATOM   4298 3HG1 VAL J 270     -21.743 -30.445  12.359  1.00  0.100          H  
ATOM   4299 1HG2 VAL J 270     -21.742 -27.752  10.997  1.00  0.100          H  
ATOM   4300 2HG2 VAL J 270     -23.020 -28.975  10.852  1.00  0.100          H  
ATOM   4301 3HG2 VAL J 270     -23.426 -27.323  11.334  1.00  0.100          H  
ATOM   4302  N   ALA J 271     -23.625 -28.995  15.878  1.00  0.060          N  
ATOM   4303  CA  ALA J 271     -23.580 -29.653  17.171  1.00  0.070          C  
ATOM   4304  C   ALA J 271     -24.858 -30.453  17.412  1.00  0.060          C  
ATOM   4305  O   ALA J 271     -24.801 -31.582  17.920  1.00  0.060          O  
ATOM   4306  CB  ALA J 271     -23.407 -28.625  18.269  1.00  0.090          C  
ATOM   4307  H   ALA J 271     -23.565 -27.973  15.838  1.00  0.070          H  
ATOM   4308  HA  ALA J 271     -22.736 -30.340  17.177  1.00  0.080          H  
ATOM   4309 1HB  ALA J 271     -23.358 -29.123  19.234  1.00  0.110          H  
ATOM   4310 2HB  ALA J 271     -22.488 -28.065  18.097  1.00  0.110          H  
ATOM   4311 3HB  ALA J 271     -24.255 -27.939  18.252  1.00  0.110          H  
ATOM   4312  N   ALA J 272     -26.017 -29.888  17.032  1.00  0.060          N  
ATOM   4313  CA  ALA J 272     -27.272 -30.599  17.188  1.00  0.060          C  
ATOM   4314  C   ALA J 272     -27.276 -31.865  16.349  1.00  0.050          C  
ATOM   4315  O   ALA J 272     -27.714 -32.917  16.825  1.00  0.050          O  
ATOM   4316  CB  ALA J 272     -28.437 -29.715  16.792  1.00  0.080          C  
ATOM   4317  H   ALA J 272     -26.029 -28.927  16.674  1.00  0.070          H  
ATOM   4318  HA  ALA J 272     -27.374 -30.880  18.235  1.00  0.070          H  
ATOM   4319 1HB  ALA J 272     -29.368 -30.253  16.936  1.00  0.100          H  
ATOM   4320 2HB  ALA J 272     -28.431 -28.816  17.409  1.00  0.100          H  
ATOM   4321 3HB  ALA J 272     -28.338 -29.434  15.747  1.00  0.100          H  
ATOM   4322  N   LEU J 273     -26.759 -31.784  15.114  1.00  0.050          N  
ATOM   4323  CA  LEU J 273     -26.706 -32.954  14.259  1.00  0.040          C  
ATOM   4324  C   LEU J 273     -25.801 -34.011  14.846  1.00  0.040          C  
ATOM   4325  O   LEU J 273     -26.190 -35.171  14.891  1.00  0.040          O  
ATOM   4326  CB  LEU J 273     -26.222 -32.585  12.853  1.00  0.060          C  
ATOM   4327  CG  LEU J 273     -27.189 -31.772  11.957  1.00  0.060          C  
ATOM   4328  CD1 LEU J 273     -26.447 -31.276  10.726  1.00  0.060          C  
ATOM   4329  CD2 LEU J 273     -28.338 -32.653  11.501  1.00  0.060          C  
ATOM   4330  H   LEU J 273     -26.459 -30.873  14.755  1.00  0.060          H  
ATOM   4331  HA  LEU J 273     -27.705 -33.371  14.195  1.00  0.050          H  
ATOM   4332 1HB  LEU J 273     -25.316 -31.998  12.964  1.00  0.070          H  
ATOM   4333 2HB  LEU J 273     -25.976 -33.504  12.328  1.00  0.070          H  
ATOM   4334  HG  LEU J 273     -27.579 -30.920  12.508  1.00  0.070          H  
ATOM   4335 1HD1 LEU J 273     -27.139 -30.719  10.092  1.00  0.070          H  
ATOM   4336 2HD1 LEU J 273     -25.624 -30.632  11.022  1.00  0.070          H  
ATOM   4337 3HD1 LEU J 273     -26.069 -32.116  10.189  1.00  0.070          H  
ATOM   4338 1HD2 LEU J 273     -28.977 -32.050  10.879  1.00  0.070          H  
ATOM   4339 2HD2 LEU J 273     -27.956 -33.493  10.929  1.00  0.070          H  
ATOM   4340 3HD2 LEU J 273     -28.911 -33.019  12.345  1.00  0.070          H  
ATOM   4341  N   GLU J 274     -24.650 -33.629  15.404  1.00  0.050          N  
ATOM   4342  CA  GLU J 274     -23.771 -34.635  15.991  1.00  0.050          C  
ATOM   4343  C   GLU J 274     -24.474 -35.355  17.130  1.00  0.050          C  
ATOM   4344  O   GLU J 274     -24.396 -36.581  17.219  1.00  0.050          O  
ATOM   4345  CB  GLU J 274     -22.467 -33.987  16.471  1.00  0.070          C  
ATOM   4346  CG  GLU J 274     -21.456 -34.922  17.185  1.00  0.070          C  
ATOM   4347  CD  GLU J 274     -20.812 -36.031  16.331  1.00  0.070          C  
ATOM   4348  OE1 GLU J 274     -20.810 -35.962  15.117  1.00  0.070          O  
ATOM   4349  OE2 GLU J 274     -20.283 -36.964  16.923  1.00  0.070          O  
ATOM   4350  H   GLU J 274     -24.354 -32.648  15.349  1.00  0.060          H  
ATOM   4351  HA  GLU J 274     -23.530 -35.377  15.236  1.00  0.060          H  
ATOM   4352 1HB  GLU J 274     -21.961 -33.533  15.617  1.00  0.080          H  
ATOM   4353 2HB  GLU J 274     -22.710 -33.177  17.161  1.00  0.080          H  
ATOM   4354 1HG  GLU J 274     -20.660 -34.301  17.591  1.00  0.080          H  
ATOM   4355 2HG  GLU J 274     -21.966 -35.382  18.028  1.00  0.080          H  
ATOM   4356  N   SER J 275     -25.208 -34.621  17.969  1.00  0.050          N  
ATOM   4357  CA  SER J 275     -25.928 -35.259  19.065  1.00  0.060          C  
ATOM   4358  C   SER J 275     -26.971 -36.249  18.535  1.00  0.060          C  
ATOM   4359  O   SER J 275     -27.066 -37.391  19.014  1.00  0.060          O  
ATOM   4360  CB  SER J 275     -26.603 -34.211  19.924  1.00  0.080          C  
ATOM   4361  OG  SER J 275     -27.301 -34.803  20.988  1.00  0.080          O  
ATOM   4362  H   SER J 275     -25.214 -33.598  17.875  1.00  0.060          H  
ATOM   4363  HA  SER J 275     -25.210 -35.807  19.675  1.00  0.070          H  
ATOM   4364 1HB  SER J 275     -25.852 -33.522  20.310  1.00  0.100          H  
ATOM   4365 2HB  SER J 275     -27.290 -33.630  19.311  1.00  0.100          H  
ATOM   4366  HG  SER J 275     -27.697 -34.079  21.475  1.00  0.100          H  
ATOM   4367  N   LYS J 276     -27.748 -35.816  17.526  1.00  0.060          N  
ATOM   4368  CA  LYS J 276     -28.789 -36.651  16.931  1.00  0.070          C  
ATOM   4369  C   LYS J 276     -28.197 -37.895  16.275  1.00  0.060          C  
ATOM   4370  O   LYS J 276     -28.731 -38.996  16.430  1.00  0.060          O  
ATOM   4371  CB  LYS J 276     -29.564 -35.857  15.888  1.00  0.090          C  
ATOM   4372  CG  LYS J 276     -30.435 -34.741  16.449  1.00  0.090          C  
ATOM   4373  CD  LYS J 276     -31.122 -33.962  15.332  1.00  0.090          C  
ATOM   4374  CE  LYS J 276     -31.851 -32.742  15.862  1.00  0.090          C  
ATOM   4375  NZ  LYS J 276     -32.577 -32.012  14.778  1.00  0.090          N  
ATOM   4376  H   LYS J 276     -27.625 -34.854  17.193  1.00  0.070          H  
ATOM   4377  HA  LYS J 276     -29.469 -36.971  17.719  1.00  0.080          H  
ATOM   4378 1HB  LYS J 276     -28.868 -35.423  15.171  1.00  0.110          H  
ATOM   4379 2HB  LYS J 276     -30.219 -36.539  15.351  1.00  0.110          H  
ATOM   4380 1HG  LYS J 276     -31.208 -35.193  17.075  1.00  0.110          H  
ATOM   4381 2HG  LYS J 276     -29.848 -34.075  17.064  1.00  0.110          H  
ATOM   4382 1HD  LYS J 276     -30.382 -33.640  14.597  1.00  0.110          H  
ATOM   4383 2HD  LYS J 276     -31.849 -34.610  14.838  1.00  0.110          H  
ATOM   4384 1HE  LYS J 276     -32.564 -33.048  16.624  1.00  0.110          H  
ATOM   4385 2HE  LYS J 276     -31.120 -32.069  16.310  1.00  0.110          H  
ATOM   4386 1HZ  LYS J 276     -33.046 -31.206  15.151  1.00  0.110          H  
ATOM   4387 2HZ  LYS J 276     -31.943 -31.695  14.019  1.00  0.110          H  
ATOM   4388 3HZ  LYS J 276     -33.268 -32.627  14.364  1.00  0.110          H  
ATOM   4389  N   VAL J 277     -27.081 -37.723  15.565  1.00  0.050          N  
ATOM   4390  CA  VAL J 277     -26.410 -38.821  14.901  1.00  0.040          C  
ATOM   4391  C   VAL J 277     -25.900 -39.819  15.919  1.00  0.050          C  
ATOM   4392  O   VAL J 277     -26.058 -41.017  15.705  1.00  0.060          O  
ATOM   4393  CB  VAL J 277     -25.300 -38.318  13.954  1.00  0.060          C  
ATOM   4394  CG1 VAL J 277     -24.446 -39.468  13.436  1.00  0.060          C  
ATOM   4395  CG2 VAL J 277     -25.964 -37.636  12.735  1.00  0.060          C  
ATOM   4396  H   VAL J 277     -26.704 -36.782  15.471  1.00  0.060          H  
ATOM   4397  HA  VAL J 277     -27.141 -39.328  14.276  1.00  0.050          H  
ATOM   4398  HB  VAL J 277     -24.657 -37.612  14.491  1.00  0.070          H  
ATOM   4399 1HG1 VAL J 277     -23.702 -39.056  12.774  1.00  0.070          H  
ATOM   4400 2HG1 VAL J 277     -23.947 -39.985  14.261  1.00  0.070          H  
ATOM   4401 3HG1 VAL J 277     -25.058 -40.171  12.896  1.00  0.070          H  
ATOM   4402 1HG2 VAL J 277     -25.199 -37.273  12.057  1.00  0.070          H  
ATOM   4403 2HG2 VAL J 277     -26.593 -38.359  12.216  1.00  0.070          H  
ATOM   4404 3HG2 VAL J 277     -26.578 -36.803  13.067  1.00  0.070          H  
ATOM   4405  N   GLN J 278     -25.288 -39.356  17.017  1.00  0.050          N  
ATOM   4406  CA  GLN J 278     -24.821 -40.295  18.025  1.00  0.060          C  
ATOM   4407  C   GLN J 278     -25.992 -41.092  18.588  1.00  0.070          C  
ATOM   4408  O   GLN J 278     -25.872 -42.305  18.794  1.00  0.080          O  
ATOM   4409  CB  GLN J 278     -24.133 -39.560  19.172  1.00  0.080          C  
ATOM   4410  CG  GLN J 278     -22.797 -38.947  18.828  1.00  0.080          C  
ATOM   4411  CD  GLN J 278     -22.252 -38.126  19.976  1.00  0.080          C  
ATOM   4412  OE1 GLN J 278     -22.873 -38.089  21.047  1.00  0.080          O  
ATOM   4413  NE2 GLN J 278     -21.121 -37.461  19.768  1.00  0.080          N  
ATOM   4414  H   GLN J 278     -25.126 -38.349  17.135  1.00  0.060          H  
ATOM   4415  HA  GLN J 278     -24.118 -40.988  17.560  1.00  0.070          H  
ATOM   4416 1HB  GLN J 278     -24.784 -38.751  19.514  1.00  0.100          H  
ATOM   4417 2HB  GLN J 278     -23.991 -40.243  20.007  1.00  0.100          H  
ATOM   4418 1HG  GLN J 278     -22.091 -39.750  18.624  1.00  0.100          H  
ATOM   4419 2HG  GLN J 278     -22.885 -38.314  17.955  1.00  0.100          H  
ATOM   4420 1HE2 GLN J 278     -20.728 -36.899  20.492  1.00  0.100          H  
ATOM   4421 2HE2 GLN J 278     -20.663 -37.493  18.847  1.00  0.100          H  
ATOM   4422  N   ALA J 279     -27.133 -40.426  18.834  1.00  0.070          N  
ATOM   4423  CA  ALA J 279     -28.293 -41.143  19.338  1.00  0.070          C  
ATOM   4424  C   ALA J 279     -28.745 -42.199  18.335  1.00  0.070          C  
ATOM   4425  O   ALA J 279     -29.046 -43.334  18.722  1.00  0.070          O  
ATOM   4426  CB  ALA J 279     -29.429 -40.179  19.621  1.00  0.100          C  
ATOM   4427  H   ALA J 279     -27.171 -39.406  18.709  1.00  0.080          H  
ATOM   4428  HA  ALA J 279     -28.007 -41.646  20.260  1.00  0.080          H  
ATOM   4429 1HB  ALA J 279     -30.280 -40.727  20.015  1.00  0.120          H  
ATOM   4430 2HB  ALA J 279     -29.099 -39.436  20.347  1.00  0.120          H  
ATOM   4431 3HB  ALA J 279     -29.713 -39.678  18.698  1.00  0.120          H  
ATOM   4432  N   LEU J 280     -28.745 -41.850  17.040  1.00  0.050          N  
ATOM   4433  CA  LEU J 280     -29.127 -42.806  16.015  1.00  0.050          C  
ATOM   4434  C   LEU J 280     -28.158 -43.964  15.942  1.00  0.060          C  
ATOM   4435  O   LEU J 280     -28.592 -45.105  15.821  1.00  0.060          O  
ATOM   4436  CB  LEU J 280     -29.216 -42.130  14.644  1.00  0.070          C  
ATOM   4437  CG  LEU J 280     -30.394 -41.164  14.408  1.00  0.070          C  
ATOM   4438  CD1 LEU J 280     -30.171 -40.381  13.123  1.00  0.070          C  
ATOM   4439  CD2 LEU J 280     -31.680 -41.961  14.261  1.00  0.070          C  
ATOM   4440  H   LEU J 280     -28.531 -40.882  16.782  1.00  0.060          H  
ATOM   4441  HA  LEU J 280     -30.098 -43.210  16.280  1.00  0.060          H  
ATOM   4442 1HB  LEU J 280     -28.299 -41.570  14.492  1.00  0.080          H  
ATOM   4443 2HB  LEU J 280     -29.272 -42.906  13.890  1.00  0.080          H  
ATOM   4444  HG  LEU J 280     -30.479 -40.464  15.240  1.00  0.080          H  
ATOM   4445 1HD1 LEU J 280     -31.020 -39.717  12.957  1.00  0.080          H  
ATOM   4446 2HD1 LEU J 280     -29.258 -39.795  13.199  1.00  0.080          H  
ATOM   4447 3HD1 LEU J 280     -30.091 -41.065  12.306  1.00  0.080          H  
ATOM   4448 1HD2 LEU J 280     -32.467 -41.265  14.082  1.00  0.080          H  
ATOM   4449 2HD2 LEU J 280     -31.597 -42.641  13.418  1.00  0.080          H  
ATOM   4450 3HD2 LEU J 280     -31.898 -42.526  15.160  1.00  0.080          H  
ATOM   4451  N   GLU J 281     -26.854 -43.713  16.053  1.00  0.070          N  
ATOM   4452  CA  GLU J 281     -25.910 -44.819  15.993  1.00  0.080          C  
ATOM   4453  C   GLU J 281     -26.144 -45.791  17.133  1.00  0.090          C  
ATOM   4454  O   GLU J 281     -26.104 -47.005  16.926  1.00  0.090          O  
ATOM   4455  CB  GLU J 281     -24.469 -44.310  16.036  1.00  0.110          C  
ATOM   4456  CG  GLU J 281     -23.997 -43.587  14.777  1.00  0.110          C  
ATOM   4457  CD  GLU J 281     -22.619 -43.024  14.931  1.00  0.110          C  
ATOM   4458  OE1 GLU J 281     -22.117 -43.035  16.030  1.00  0.110          O  
ATOM   4459  OE2 GLU J 281     -22.063 -42.589  13.958  1.00  0.110          O  
ATOM   4460  H   GLU J 281     -26.522 -42.746  16.117  1.00  0.080          H  
ATOM   4461  HA  GLU J 281     -26.061 -45.365  15.070  1.00  0.100          H  
ATOM   4462 1HB  GLU J 281     -24.366 -43.614  16.871  1.00  0.130          H  
ATOM   4463 2HB  GLU J 281     -23.794 -45.146  16.222  1.00  0.130          H  
ATOM   4464 1HG  GLU J 281     -23.999 -44.287  13.943  1.00  0.130          H  
ATOM   4465 2HG  GLU J 281     -24.690 -42.787  14.538  1.00  0.130          H  
ATOM   4466  N   LYS J 282     -26.421 -45.272  18.332  1.00  0.090          N  
ATOM   4467  CA  LYS J 282     -26.664 -46.141  19.472  1.00  0.100          C  
ATOM   4468  C   LYS J 282     -27.936 -46.967  19.278  1.00  0.090          C  
ATOM   4469  O   LYS J 282     -27.951 -48.171  19.570  1.00  0.100          O  
ATOM   4470  CB  LYS J 282     -26.745 -45.303  20.747  1.00  0.140          C  
ATOM   4471  CG  LYS J 282     -25.398 -44.713  21.178  1.00  0.140          C  
ATOM   4472  CD  LYS J 282     -25.528 -43.825  22.412  1.00  0.140          C  
ATOM   4473  CE  LYS J 282     -24.182 -43.209  22.793  1.00  0.140          C  
ATOM   4474  NZ  LYS J 282     -24.294 -42.291  23.966  1.00  0.140          N  
ATOM   4475  H   LYS J 282     -26.397 -44.251  18.450  1.00  0.110          H  
ATOM   4476  HA  LYS J 282     -25.826 -46.834  19.559  1.00  0.120          H  
ATOM   4477 1HB  LYS J 282     -27.437 -44.472  20.586  1.00  0.160          H  
ATOM   4478 2HB  LYS J 282     -27.137 -45.908  21.561  1.00  0.160          H  
ATOM   4479 1HG  LYS J 282     -24.707 -45.528  21.394  1.00  0.160          H  
ATOM   4480 2HG  LYS J 282     -24.986 -44.127  20.358  1.00  0.160          H  
ATOM   4481 1HD  LYS J 282     -26.237 -43.021  22.201  1.00  0.160          H  
ATOM   4482 2HD  LYS J 282     -25.905 -44.411  23.249  1.00  0.160          H  
ATOM   4483 1HE  LYS J 282     -23.482 -44.007  23.035  1.00  0.160          H  
ATOM   4484 2HE  LYS J 282     -23.797 -42.645  21.940  1.00  0.160          H  
ATOM   4485 1HZ  LYS J 282     -23.383 -41.905  24.180  1.00  0.160          H  
ATOM   4486 2HZ  LYS J 282     -24.932 -41.538  23.744  1.00  0.160          H  
ATOM   4487 3HZ  LYS J 282     -24.639 -42.800  24.767  1.00  0.160          H  
ATOM   4488  N   LYS J 283     -29.002 -46.330  18.770  1.00  0.070          N  
ATOM   4489  CA  LYS J 283     -30.263 -47.029  18.546  1.00  0.060          C  
ATOM   4490  C   LYS J 283     -30.121 -48.083  17.456  1.00  0.060          C  
ATOM   4491  O   LYS J 283     -30.621 -49.202  17.597  1.00  0.060          O  
ATOM   4492  CB  LYS J 283     -31.367 -46.054  18.152  1.00  0.090          C  
ATOM   4493  CG  LYS J 283     -31.845 -45.118  19.260  1.00  0.090          C  
ATOM   4494  CD  LYS J 283     -32.940 -44.167  18.751  1.00  0.090          C  
ATOM   4495  CE  LYS J 283     -33.348 -43.156  19.816  1.00  0.090          C  
ATOM   4496  NZ  LYS J 283     -34.429 -42.214  19.338  1.00  0.090          N  
ATOM   4497  H   LYS J 283     -28.941 -45.322  18.582  1.00  0.080          H  
ATOM   4498  HA  LYS J 283     -30.550 -47.532  19.469  1.00  0.070          H  
ATOM   4499 1HB  LYS J 283     -31.017 -45.441  17.321  1.00  0.110          H  
ATOM   4500 2HB  LYS J 283     -32.231 -46.624  17.814  1.00  0.110          H  
ATOM   4501 1HG  LYS J 283     -32.261 -45.726  20.069  1.00  0.110          H  
ATOM   4502 2HG  LYS J 283     -31.011 -44.548  19.653  1.00  0.110          H  
ATOM   4503 1HD  LYS J 283     -32.586 -43.637  17.866  1.00  0.110          H  
ATOM   4504 2HD  LYS J 283     -33.823 -44.753  18.482  1.00  0.110          H  
ATOM   4505 1HE  LYS J 283     -33.705 -43.687  20.697  1.00  0.110          H  
ATOM   4506 2HE  LYS J 283     -32.468 -42.570  20.087  1.00  0.110          H  
ATOM   4507 1HZ  LYS J 283     -34.652 -41.564  20.074  1.00  0.110          H  
ATOM   4508 2HZ  LYS J 283     -34.112 -41.705  18.530  1.00  0.110          H  
ATOM   4509 3HZ  LYS J 283     -35.302 -42.729  19.093  1.00  0.110          H  
ATOM   4510  N   VAL J 284     -29.428 -47.738  16.374  1.00  0.080          N  
ATOM   4511  CA  VAL J 284     -29.246 -48.659  15.275  1.00  0.100          C  
ATOM   4512  C   VAL J 284     -28.414 -49.854  15.701  1.00  0.110          C  
ATOM   4513  O   VAL J 284     -28.769 -50.976  15.344  1.00  0.110          O  
ATOM   4514  CB  VAL J 284     -28.685 -47.945  14.035  1.00  0.130          C  
ATOM   4515  CG1 VAL J 284     -28.298 -48.947  12.947  1.00  0.130          C  
ATOM   4516  CG2 VAL J 284     -29.780 -47.015  13.485  1.00  0.130          C  
ATOM   4517  H   VAL J 284     -29.039 -46.797  16.305  1.00  0.100          H  
ATOM   4518  HA  VAL J 284     -30.227 -49.029  14.990  1.00  0.120          H  
ATOM   4519  HB  VAL J 284     -27.798 -47.368  14.317  1.00  0.160          H  
ATOM   4520 1HG1 VAL J 284     -27.925 -48.393  12.098  1.00  0.160          H  
ATOM   4521 2HG1 VAL J 284     -27.518 -49.626  13.305  1.00  0.160          H  
ATOM   4522 3HG1 VAL J 284     -29.165 -49.527  12.651  1.00  0.160          H  
ATOM   4523 1HG2 VAL J 284     -29.411 -46.491  12.609  1.00  0.160          H  
ATOM   4524 2HG2 VAL J 284     -30.649 -47.611  13.211  1.00  0.160          H  
ATOM   4525 3HG2 VAL J 284     -30.067 -46.293  14.243  1.00  0.160          H  
ATOM   4526  N   GLU J 285     -27.310 -49.650  16.437  1.00  0.120          N  
ATOM   4527  CA  GLU J 285     -26.547 -50.811  16.874  1.00  0.130          C  
ATOM   4528  C   GLU J 285     -27.407 -51.699  17.771  1.00  0.160          C  
ATOM   4529  O   GLU J 285     -27.329 -52.929  17.673  1.00  0.210          O  
ATOM   4530  CB  GLU J 285     -25.271 -50.411  17.618  1.00  0.180          C  
ATOM   4531  CG  GLU J 285     -24.171 -49.816  16.744  1.00  0.180          C  
ATOM   4532  CD  GLU J 285     -22.948 -49.401  17.536  1.00  0.180          C  
ATOM   4533  OE1 GLU J 285     -23.016 -49.412  18.744  1.00  0.180          O  
ATOM   4534  OE2 GLU J 285     -21.949 -49.086  16.933  1.00  0.180          O  
ATOM   4535  H   GLU J 285     -27.001 -48.704  16.688  1.00  0.140          H  
ATOM   4536  HA  GLU J 285     -26.262 -51.387  15.992  1.00  0.160          H  
ATOM   4537 1HB  GLU J 285     -25.524 -49.666  18.379  1.00  0.210          H  
ATOM   4538 2HB  GLU J 285     -24.862 -51.279  18.132  1.00  0.210          H  
ATOM   4539 1HG  GLU J 285     -23.877 -50.558  16.001  1.00  0.210          H  
ATOM   4540 2HG  GLU J 285     -24.569 -48.953  16.214  1.00  0.210          H  
ATOM   4541  N   ALA J 286     -28.228 -51.093  18.649  1.00  0.140          N  
ATOM   4542  CA  ALA J 286     -29.093 -51.885  19.506  1.00  0.180          C  
ATOM   4543  C   ALA J 286     -30.057 -52.724  18.670  1.00  0.180          C  
ATOM   4544  O   ALA J 286     -30.288 -53.891  18.983  1.00  0.250          O  
ATOM   4545  CB  ALA J 286     -29.866 -50.986  20.452  1.00  0.240          C  
ATOM   4546  H   ALA J 286     -28.220 -50.072  18.751  1.00  0.170          H  
ATOM   4547  HA  ALA J 286     -28.468 -52.561  20.087  1.00  0.220          H  
ATOM   4548 1HB  ALA J 286     -30.491 -51.592  21.102  1.00  0.280          H  
ATOM   4549 2HB  ALA J 286     -29.164 -50.405  21.051  1.00  0.280          H  
ATOM   4550 3HB  ALA J 286     -30.492 -50.308  19.876  1.00  0.280          H  
ATOM   4551  N   LEU J 287     -30.599 -52.144  17.588  1.00  0.130          N  
ATOM   4552  CA  LEU J 287     -31.480 -52.889  16.697  1.00  0.140          C  
ATOM   4553  C   LEU J 287     -30.741 -54.015  15.972  1.00  0.190          C  
ATOM   4554  O   LEU J 287     -31.224 -55.144  15.922  1.00  0.340          O  
ATOM   4555  CB  LEU J 287     -32.111 -51.933  15.664  1.00  0.190          C  
ATOM   4556  CG  LEU J 287     -33.205 -50.930  16.171  1.00  0.190          C  
ATOM   4557  CD1 LEU J 287     -33.478 -49.865  15.107  1.00  0.190          C  
ATOM   4558  CD2 LEU J 287     -34.507 -51.697  16.422  1.00  0.190          C  
ATOM   4559  H   LEU J 287     -30.431 -51.145  17.429  1.00  0.160          H  
ATOM   4560  HA  LEU J 287     -32.262 -53.341  17.300  1.00  0.170          H  
ATOM   4561 1HB  LEU J 287     -31.311 -51.345  15.224  1.00  0.230          H  
ATOM   4562 2HB  LEU J 287     -32.556 -52.537  14.879  1.00  0.230          H  
ATOM   4563  HG  LEU J 287     -32.869 -50.437  17.088  1.00  0.230          H  
ATOM   4564 1HD1 LEU J 287     -34.251 -49.185  15.468  1.00  0.230          H  
ATOM   4565 2HD1 LEU J 287     -32.571 -49.304  14.905  1.00  0.230          H  
ATOM   4566 3HD1 LEU J 287     -33.814 -50.341  14.212  1.00  0.230          H  
ATOM   4567 1HD2 LEU J 287     -35.267 -51.008  16.750  1.00  0.230          H  
ATOM   4568 2HD2 LEU J 287     -34.836 -52.174  15.500  1.00  0.230          H  
ATOM   4569 3HD2 LEU J 287     -34.361 -52.454  17.184  1.00  0.230          H  
ATOM   4570  N   GLU J 288     -29.528 -53.754  15.486  1.00  0.120          N  
ATOM   4571  CA  GLU J 288     -28.775 -54.776  14.760  1.00  0.130          C  
ATOM   4572  C   GLU J 288     -28.454 -56.000  15.603  1.00  0.180          C  
ATOM   4573  O   GLU J 288     -28.492 -57.128  15.109  1.00  0.220          O  
ATOM   4574  CB  GLU J 288     -27.476 -54.202  14.202  1.00  0.180          C  
ATOM   4575  CG  GLU J 288     -27.648 -53.236  13.041  1.00  0.180          C  
ATOM   4576  CD  GLU J 288     -26.348 -52.673  12.598  1.00  0.180          C  
ATOM   4577  OE1 GLU J 288     -25.384 -52.856  13.298  1.00  0.180          O  
ATOM   4578  OE2 GLU J 288     -26.304 -52.079  11.559  1.00  0.180          O  
ATOM   4579  H   GLU J 288     -29.152 -52.803  15.559  1.00  0.140          H  
ATOM   4580  HA  GLU J 288     -29.381 -55.111  13.924  1.00  0.160          H  
ATOM   4581 1HB  GLU J 288     -26.953 -53.672  15.000  1.00  0.210          H  
ATOM   4582 2HB  GLU J 288     -26.830 -55.016  13.876  1.00  0.210          H  
ATOM   4583 1HG  GLU J 288     -28.110 -53.760  12.205  1.00  0.210          H  
ATOM   4584 2HG  GLU J 288     -28.312 -52.429  13.334  1.00  0.210          H  
ATOM   4585  N   HIS J 289     -28.167 -55.790  16.879  1.00  0.190          N  
ATOM   4586  CA  HIS J 289     -27.822 -56.892  17.761  1.00  0.280          C  
ATOM   4587  C   HIS J 289     -28.954 -57.315  18.702  1.00  0.550          C  
ATOM   4588  O   HIS J 289     -28.707 -58.052  19.660  1.00  1.090          O  
ATOM   4589  CB  HIS J 289     -26.589 -56.505  18.578  1.00  0.360          C  
ATOM   4590  CG  HIS J 289     -25.361 -56.312  17.735  1.00  0.360          C  
ATOM   4591  ND1 HIS J 289     -24.627 -57.370  17.227  1.00  0.360          N  
ATOM   4592  CD2 HIS J 289     -24.752 -55.187  17.293  1.00  0.360          C  
ATOM   4593  CE1 HIS J 289     -23.618 -56.900  16.518  1.00  0.360          C  
ATOM   4594  NE2 HIS J 289     -23.672 -55.580  16.542  1.00  0.360          N  
ATOM   4595  H   HIS J 289     -28.101 -54.823  17.217  1.00  0.230          H  
ATOM   4596  HA  HIS J 289     -27.562 -57.760  17.159  1.00  0.340          H  
ATOM   4597 1HB  HIS J 289     -26.790 -55.570  19.107  1.00  0.430          H  
ATOM   4598 2HB  HIS J 289     -26.383 -57.270  19.323  1.00  0.430          H  
ATOM   4599  HD2 HIS J 289     -25.062 -54.159  17.491  1.00  0.430          H  
ATOM   4600  HE1 HIS J 289     -22.870 -57.498  15.997  1.00  0.430          H  
ATOM   4601  HE2 HIS J 289     -23.030 -54.950  16.081  1.00  0.430          H  
ATOM   4602  N   GLY J 290     -30.188 -56.869  18.437  1.00  0.250          N  
ATOM   4603  CA  GLY J 290     -31.323 -57.152  19.314  1.00  0.410          C  
ATOM   4604  C   GLY J 290     -32.330 -58.176  18.779  1.00  0.860          C  
ATOM   4605  O   GLY J 290     -32.834 -58.060  17.661  1.00  1.380          O  
ATOM   4606  OXT GLY J 290     -32.935 -58.835  19.619  1.00  0.610          O  
ATOM   4607  H   GLY J 290     -30.357 -56.290  17.606  1.00  0.300          H  
ATOM   4608 1HA  GLY J 290     -30.948 -57.490  20.279  1.00  0.490          H  
ATOM   4609 2HA  GLY J 290     -31.843 -56.213  19.504  1.00  0.490          H  
TER                                                                             
ATOM   4611  N   GLU K 291     -18.245 -20.729   0.431  1.00  0.620          N  
ATOM   4612  CA  GLU K 291     -17.941 -21.445   1.672  1.00  0.520          C  
ATOM   4613  C   GLU K 291     -19.167 -21.662   2.557  1.00  0.340          C  
ATOM   4614  O   GLU K 291     -19.701 -22.774   2.638  1.00  0.340          O  
ATOM   4615  CB  GLU K 291     -16.859 -20.711   2.471  1.00  0.770          C  
ATOM   4616  CG  GLU K 291     -15.457 -20.762   1.849  1.00  0.770          C  
ATOM   4617  CD  GLU K 291     -14.434 -20.007   2.648  1.00  0.770          C  
ATOM   4618  OE1 GLU K 291     -14.816 -19.365   3.594  1.00  0.770          O  
ATOM   4619  OE2 GLU K 291     -13.272 -20.063   2.308  1.00  0.770          O  
ATOM   4620 1H   GLU K 291     -17.403 -20.295   0.081  1.00  0.740          H  
ATOM   4621 2H   GLU K 291     -18.594 -21.381  -0.257  1.00  0.740          H  
ATOM   4622 3H   GLU K 291     -18.942 -20.014   0.599  1.00  0.740          H  
ATOM   4623  HA  GLU K 291     -17.550 -22.427   1.405  1.00  0.620          H  
ATOM   4624 1HB  GLU K 291     -17.130 -19.662   2.577  1.00  0.920          H  
ATOM   4625 2HB  GLU K 291     -16.806 -21.134   3.467  1.00  0.920          H  
ATOM   4626 1HG  GLU K 291     -15.144 -21.806   1.782  1.00  0.920          H  
ATOM   4627 2HG  GLU K 291     -15.490 -20.355   0.841  1.00  0.920          H  
ATOM   4628  N   VAL K 292     -19.605 -20.598   3.221  1.00  0.200          N  
ATOM   4629  CA  VAL K 292     -20.726 -20.672   4.150  1.00  0.130          C  
ATOM   4630  C   VAL K 292     -22.023 -21.112   3.495  1.00  0.070          C  
ATOM   4631  O   VAL K 292     -22.765 -21.887   4.096  1.00  0.050          O  
ATOM   4632  CB  VAL K 292     -20.895 -19.325   4.883  1.00  0.210          C  
ATOM   4633  CG1 VAL K 292     -22.203 -19.279   5.690  1.00  0.210          C  
ATOM   4634  CG2 VAL K 292     -19.706 -19.159   5.851  1.00  0.210          C  
ATOM   4635  H   VAL K 292     -19.144 -19.707   3.094  1.00  0.240          H  
ATOM   4636  HA  VAL K 292     -20.475 -21.412   4.908  1.00  0.160          H  
ATOM   4637  HB  VAL K 292     -20.917 -18.514   4.152  1.00  0.250          H  
ATOM   4638 1HG1 VAL K 292     -22.268 -18.320   6.191  1.00  0.250          H  
ATOM   4639 2HG1 VAL K 292     -23.074 -19.393   5.037  1.00  0.250          H  
ATOM   4640 3HG1 VAL K 292     -22.205 -20.059   6.421  1.00  0.250          H  
ATOM   4641 1HG2 VAL K 292     -19.794 -18.210   6.381  1.00  0.250          H  
ATOM   4642 2HG2 VAL K 292     -19.710 -19.979   6.574  1.00  0.250          H  
ATOM   4643 3HG2 VAL K 292     -18.767 -19.178   5.296  1.00  0.250          H  
ATOM   4644  N   GLU K 293     -22.329 -20.610   2.301  1.00  0.070          N  
ATOM   4645  CA  GLU K 293     -23.571 -20.996   1.647  1.00  0.080          C  
ATOM   4646  C   GLU K 293     -23.608 -22.504   1.403  1.00  0.120          C  
ATOM   4647  O   GLU K 293     -24.655 -23.142   1.553  1.00  0.210          O  
ATOM   4648  CB  GLU K 293     -23.702 -20.252   0.318  1.00  0.110          C  
ATOM   4649  CG  GLU K 293     -23.837 -18.736   0.463  1.00  0.110          C  
ATOM   4650  CD  GLU K 293     -22.503 -18.042   0.675  1.00  0.110          C  
ATOM   4651  OE1 GLU K 293     -21.488 -18.724   0.685  1.00  0.110          O  
ATOM   4652  OE2 GLU K 293     -22.494 -16.855   0.834  1.00  0.110          O  
ATOM   4653  H   GLU K 293     -21.707 -19.944   1.845  1.00  0.080          H  
ATOM   4654  HA  GLU K 293     -24.407 -20.727   2.298  1.00  0.100          H  
ATOM   4655 1HB  GLU K 293     -22.835 -20.462  -0.306  1.00  0.130          H  
ATOM   4656 2HB  GLU K 293     -24.582 -20.616  -0.213  1.00  0.130          H  
ATOM   4657 1HG  GLU K 293     -24.308 -18.333  -0.434  1.00  0.130          H  
ATOM   4658 2HG  GLU K 293     -24.490 -18.524   1.311  1.00  0.130          H  
ATOM   4659  N   ALA K 294     -22.458 -23.082   1.028  1.00  0.090          N  
ATOM   4660  CA  ALA K 294     -22.383 -24.517   0.805  1.00  0.110          C  
ATOM   4661  C   ALA K 294     -22.653 -25.253   2.104  1.00  0.110          C  
ATOM   4662  O   ALA K 294     -23.379 -26.250   2.113  1.00  0.120          O  
ATOM   4663  CB  ALA K 294     -21.025 -24.911   0.260  1.00  0.150          C  
ATOM   4664  H   ALA K 294     -21.642 -22.503   0.905  1.00  0.110          H  
ATOM   4665  HA  ALA K 294     -23.154 -24.794   0.088  1.00  0.130          H  
ATOM   4666 1HB  ALA K 294     -21.002 -25.985   0.092  1.00  0.180          H  
ATOM   4667 2HB  ALA K 294     -20.846 -24.392  -0.678  1.00  0.180          H  
ATOM   4668 3HB  ALA K 294     -20.255 -24.640   0.979  1.00  0.180          H  
ATOM   4669  N   LEU K 295     -22.094 -24.745   3.213  1.00  0.100          N  
ATOM   4670  CA  LEU K 295     -22.334 -25.376   4.500  1.00  0.090          C  
ATOM   4671  C   LEU K 295     -23.800 -25.302   4.870  1.00  0.090          C  
ATOM   4672  O   LEU K 295     -24.355 -26.287   5.347  1.00  0.090          O  
ATOM   4673  CB  LEU K 295     -21.494 -24.726   5.604  1.00  0.130          C  
ATOM   4674  CG  LEU K 295     -19.972 -24.981   5.577  1.00  0.130          C  
ATOM   4675  CD1 LEU K 295     -19.285 -24.065   6.572  1.00  0.130          C  
ATOM   4676  CD2 LEU K 295     -19.682 -26.428   5.982  1.00  0.130          C  
ATOM   4677  H   LEU K 295     -21.450 -23.951   3.128  1.00  0.120          H  
ATOM   4678  HA  LEU K 295     -22.069 -26.424   4.417  1.00  0.110          H  
ATOM   4679 1HB  LEU K 295     -21.647 -23.653   5.553  1.00  0.160          H  
ATOM   4680 2HB  LEU K 295     -21.868 -25.077   6.562  1.00  0.160          H  
ATOM   4681  HG  LEU K 295     -19.577 -24.782   4.577  1.00  0.160          H  
ATOM   4682 1HD1 LEU K 295     -18.218 -24.268   6.556  1.00  0.160          H  
ATOM   4683 2HD1 LEU K 295     -19.463 -23.026   6.313  1.00  0.160          H  
ATOM   4684 3HD1 LEU K 295     -19.669 -24.261   7.553  1.00  0.160          H  
ATOM   4685 1HD2 LEU K 295     -18.619 -26.565   5.970  1.00  0.160          H  
ATOM   4686 2HD2 LEU K 295     -20.059 -26.611   6.985  1.00  0.160          H  
ATOM   4687 3HD2 LEU K 295     -20.140 -27.128   5.293  1.00  0.160          H  
ATOM   4688  N   GLU K 296     -24.464 -24.175   4.610  1.00  0.090          N  
ATOM   4689  CA  GLU K 296     -25.880 -24.093   4.950  1.00  0.090          C  
ATOM   4690  C   GLU K 296     -26.686 -25.132   4.180  1.00  0.080          C  
ATOM   4691  O   GLU K 296     -27.583 -25.770   4.745  1.00  0.070          O  
ATOM   4692  CB  GLU K 296     -26.435 -22.699   4.650  1.00  0.130          C  
ATOM   4693  CG  GLU K 296     -25.938 -21.585   5.565  1.00  0.130          C  
ATOM   4694  CD  GLU K 296     -26.461 -20.241   5.154  1.00  0.130          C  
ATOM   4695  OE1 GLU K 296     -27.109 -20.165   4.136  1.00  0.130          O  
ATOM   4696  OE2 GLU K 296     -26.218 -19.293   5.850  1.00  0.130          O  
ATOM   4697  H   GLU K 296     -23.958 -23.362   4.242  1.00  0.110          H  
ATOM   4698  HA  GLU K 296     -26.001 -24.303   6.007  1.00  0.110          H  
ATOM   4699 1HB  GLU K 296     -26.169 -22.425   3.629  1.00  0.150          H  
ATOM   4700 2HB  GLU K 296     -27.521 -22.721   4.707  1.00  0.150          H  
ATOM   4701 1HG  GLU K 296     -26.258 -21.792   6.584  1.00  0.150          H  
ATOM   4702 2HG  GLU K 296     -24.850 -21.570   5.553  1.00  0.150          H  
ATOM   4703  N   LYS K 297     -26.360 -25.326   2.897  1.00  0.090          N  
ATOM   4704  CA  LYS K 297     -27.068 -26.311   2.092  1.00  0.080          C  
ATOM   4705  C   LYS K 297     -26.804 -27.734   2.582  1.00  0.060          C  
ATOM   4706  O   LYS K 297     -27.737 -28.540   2.688  1.00  0.060          O  
ATOM   4707  CB  LYS K 297     -26.672 -26.172   0.622  1.00  0.120          C  
ATOM   4708  CG  LYS K 297     -27.206 -24.907  -0.050  1.00  0.120          C  
ATOM   4709  CD  LYS K 297     -26.745 -24.799  -1.503  1.00  0.120          C  
ATOM   4710  CE  LYS K 297     -27.259 -23.521  -2.156  1.00  0.120          C  
ATOM   4711  NZ  LYS K 297     -26.783 -23.382  -3.563  1.00  0.120          N  
ATOM   4712  H   LYS K 297     -25.644 -24.722   2.473  1.00  0.110          H  
ATOM   4713  HA  LYS K 297     -28.137 -26.120   2.183  1.00  0.100          H  
ATOM   4714 1HB  LYS K 297     -25.583 -26.154   0.548  1.00  0.140          H  
ATOM   4715 2HB  LYS K 297     -27.027 -27.037   0.065  1.00  0.140          H  
ATOM   4716 1HG  LYS K 297     -28.295 -24.917  -0.019  1.00  0.140          H  
ATOM   4717 2HG  LYS K 297     -26.856 -24.035   0.502  1.00  0.140          H  
ATOM   4718 1HD  LYS K 297     -25.653 -24.794  -1.532  1.00  0.140          H  
ATOM   4719 2HD  LYS K 297     -27.104 -25.658  -2.067  1.00  0.140          H  
ATOM   4720 1HE  LYS K 297     -28.348 -23.531  -2.151  1.00  0.140          H  
ATOM   4721 2HE  LYS K 297     -26.911 -22.662  -1.579  1.00  0.140          H  
ATOM   4722 1HZ  LYS K 297     -27.144 -22.524  -3.959  1.00  0.140          H  
ATOM   4723 2HZ  LYS K 297     -25.773 -23.359  -3.576  1.00  0.140          H  
ATOM   4724 3HZ  LYS K 297     -27.108 -24.166  -4.111  1.00  0.140          H  
ATOM   4725  N   LYS K 298     -25.540 -28.040   2.911  1.00  0.050          N  
ATOM   4726  CA  LYS K 298     -25.176 -29.368   3.392  1.00  0.030          C  
ATOM   4727  C   LYS K 298     -25.829 -29.664   4.731  1.00  0.040          C  
ATOM   4728  O   LYS K 298     -26.342 -30.763   4.943  1.00  0.030          O  
ATOM   4729  CB  LYS K 298     -23.664 -29.490   3.527  1.00  0.050          C  
ATOM   4730  CG  LYS K 298     -22.906 -29.535   2.209  1.00  0.050          C  
ATOM   4731  CD  LYS K 298     -21.399 -29.575   2.440  1.00  0.050          C  
ATOM   4732  CE  LYS K 298     -20.635 -29.570   1.122  1.00  0.050          C  
ATOM   4733  NZ  LYS K 298     -19.156 -29.571   1.332  1.00  0.050          N  
ATOM   4734  H   LYS K 298     -24.808 -27.334   2.781  1.00  0.060          H  
ATOM   4735  HA  LYS K 298     -25.530 -30.105   2.672  1.00  0.040          H  
ATOM   4736 1HB  LYS K 298     -23.289 -28.643   4.104  1.00  0.060          H  
ATOM   4737 2HB  LYS K 298     -23.433 -30.397   4.077  1.00  0.060          H  
ATOM   4738 1HG  LYS K 298     -23.203 -30.429   1.662  1.00  0.060          H  
ATOM   4739 2HG  LYS K 298     -23.161 -28.669   1.608  1.00  0.060          H  
ATOM   4740 1HD  LYS K 298     -21.103 -28.700   3.024  1.00  0.060          H  
ATOM   4741 2HD  LYS K 298     -21.137 -30.471   2.999  1.00  0.060          H  
ATOM   4742 1HE  LYS K 298     -20.911 -30.452   0.547  1.00  0.060          H  
ATOM   4743 2HE  LYS K 298     -20.910 -28.678   0.557  1.00  0.060          H  
ATOM   4744 1HZ  LYS K 298     -18.689 -29.567   0.435  1.00  0.060          H  
ATOM   4745 2HZ  LYS K 298     -18.888 -28.748   1.854  1.00  0.060          H  
ATOM   4746 3HZ  LYS K 298     -18.886 -30.399   1.845  1.00  0.060          H  
ATOM   4747  N   VAL K 299     -25.826 -28.680   5.625  1.00  0.060          N  
ATOM   4748  CA  VAL K 299     -26.416 -28.827   6.936  1.00  0.060          C  
ATOM   4749  C   VAL K 299     -27.917 -29.030   6.812  1.00  0.060          C  
ATOM   4750  O   VAL K 299     -28.475 -29.865   7.528  1.00  0.050          O  
ATOM   4751  CB  VAL K 299     -26.021 -27.643   7.838  1.00  0.080          C  
ATOM   4752  CG1 VAL K 299     -26.787 -27.644   9.146  1.00  0.080          C  
ATOM   4753  CG2 VAL K 299     -24.522 -27.771   8.154  1.00  0.080          C  
ATOM   4754  H   VAL K 299     -25.372 -27.796   5.389  1.00  0.070          H  
ATOM   4755  HA  VAL K 299     -25.996 -29.719   7.394  1.00  0.070          H  
ATOM   4756  HB  VAL K 299     -26.225 -26.706   7.311  1.00  0.100          H  
ATOM   4757 1HG1 VAL K 299     -26.453 -26.797   9.734  1.00  0.100          H  
ATOM   4758 2HG1 VAL K 299     -27.856 -27.557   8.959  1.00  0.100          H  
ATOM   4759 3HG1 VAL K 299     -26.589 -28.554   9.685  1.00  0.100          H  
ATOM   4760 1HG2 VAL K 299     -24.207 -26.944   8.782  1.00  0.100          H  
ATOM   4761 2HG2 VAL K 299     -24.351 -28.710   8.678  1.00  0.100          H  
ATOM   4762 3HG2 VAL K 299     -23.944 -27.768   7.236  1.00  0.100          H  
ATOM   4763  N   ALA K 300     -28.592 -28.253   5.952  1.00  0.070          N  
ATOM   4764  CA  ALA K 300     -30.017 -28.448   5.759  1.00  0.070          C  
ATOM   4765  C   ALA K 300     -30.301 -29.856   5.240  1.00  0.060          C  
ATOM   4766  O   ALA K 300     -31.257 -30.504   5.688  1.00  0.060          O  
ATOM   4767  CB  ALA K 300     -30.551 -27.424   4.780  1.00  0.100          C  
ATOM   4768  H   ALA K 300     -28.115 -27.514   5.426  1.00  0.080          H  
ATOM   4769  HA  ALA K 300     -30.513 -28.328   6.721  1.00  0.080          H  
ATOM   4770 1HB  ALA K 300     -31.622 -27.564   4.651  1.00  0.120          H  
ATOM   4771 2HB  ALA K 300     -30.355 -26.423   5.162  1.00  0.120          H  
ATOM   4772 3HB  ALA K 300     -30.046 -27.550   3.822  1.00  0.120          H  
ATOM   4773  N   ALA K 301     -29.465 -30.347   4.308  1.00  0.050          N  
ATOM   4774  CA  ALA K 301     -29.641 -31.692   3.793  1.00  0.040          C  
ATOM   4775  C   ALA K 301     -29.473 -32.715   4.904  1.00  0.040          C  
ATOM   4776  O   ALA K 301     -30.256 -33.666   4.987  1.00  0.030          O  
ATOM   4777  CB  ALA K 301     -28.648 -31.970   2.683  1.00  0.060          C  
ATOM   4778  H   ALA K 301     -28.726 -29.754   3.917  1.00  0.060          H  
ATOM   4779  HA  ALA K 301     -30.652 -31.775   3.400  1.00  0.050          H  
ATOM   4780 1HB  ALA K 301     -28.808 -32.970   2.294  1.00  0.070          H  
ATOM   4781 2HB  ALA K 301     -28.787 -31.239   1.887  1.00  0.070          H  
ATOM   4782 3HB  ALA K 301     -27.638 -31.889   3.073  1.00  0.070          H  
ATOM   4783  N   LEU K 302     -28.479 -32.510   5.781  1.00  0.030          N  
ATOM   4784  CA  LEU K 302     -28.268 -33.428   6.884  1.00  0.030          C  
ATOM   4785  C   LEU K 302     -29.449 -33.420   7.826  1.00  0.030          C  
ATOM   4786  O   LEU K 302     -29.919 -34.486   8.204  1.00  0.020          O  
ATOM   4787  CB  LEU K 302     -26.992 -33.078   7.656  1.00  0.040          C  
ATOM   4788  CG  LEU K 302     -25.637 -33.349   6.955  1.00  0.040          C  
ATOM   4789  CD1 LEU K 302     -24.513 -32.699   7.748  1.00  0.040          C  
ATOM   4790  CD2 LEU K 302     -25.376 -34.842   6.890  1.00  0.040          C  
ATOM   4791  H   LEU K 302     -27.829 -31.733   5.629  1.00  0.040          H  
ATOM   4792  HA  LEU K 302     -28.177 -34.429   6.476  1.00  0.040          H  
ATOM   4793 1HB  LEU K 302     -27.030 -32.018   7.883  1.00  0.050          H  
ATOM   4794 2HB  LEU K 302     -26.999 -33.632   8.590  1.00  0.050          H  
ATOM   4795  HG  LEU K 302     -25.650 -32.937   5.949  1.00  0.050          H  
ATOM   4796 1HD1 LEU K 302     -23.561 -32.909   7.257  1.00  0.050          H  
ATOM   4797 2HD1 LEU K 302     -24.667 -31.626   7.802  1.00  0.050          H  
ATOM   4798 3HD1 LEU K 302     -24.504 -33.109   8.733  1.00  0.050          H  
ATOM   4799 1HD2 LEU K 302     -24.426 -34.982   6.403  1.00  0.050          H  
ATOM   4800 2HD2 LEU K 302     -25.338 -35.256   7.893  1.00  0.050          H  
ATOM   4801 3HD2 LEU K 302     -26.144 -35.350   6.316  1.00  0.050          H  
ATOM   4802  N   GLU K 303     -30.019 -32.250   8.125  1.00  0.040          N  
ATOM   4803  CA  GLU K 303     -31.171 -32.223   9.020  1.00  0.040          C  
ATOM   4804  C   GLU K 303     -32.325 -33.014   8.426  1.00  0.040          C  
ATOM   4805  O   GLU K 303     -32.966 -33.788   9.138  1.00  0.030          O  
ATOM   4806  CB  GLU K 303     -31.586 -30.775   9.306  1.00  0.060          C  
ATOM   4807  CG  GLU K 303     -32.845 -30.582  10.191  1.00  0.060          C  
ATOM   4808  CD  GLU K 303     -32.741 -31.041  11.658  1.00  0.060          C  
ATOM   4809  OE1 GLU K 303     -31.657 -31.205  12.186  1.00  0.060          O  
ATOM   4810  OE2 GLU K 303     -33.786 -31.205  12.275  1.00  0.060          O  
ATOM   4811  H   GLU K 303     -29.599 -31.376   7.791  1.00  0.050          H  
ATOM   4812  HA  GLU K 303     -30.901 -32.697   9.959  1.00  0.050          H  
ATOM   4813 1HB  GLU K 303     -30.755 -30.256   9.786  1.00  0.070          H  
ATOM   4814 2HB  GLU K 303     -31.771 -30.268   8.358  1.00  0.070          H  
ATOM   4815 1HG  GLU K 303     -33.096 -29.523  10.185  1.00  0.070          H  
ATOM   4816 2HG  GLU K 303     -33.669 -31.110   9.719  1.00  0.070          H  
ATOM   4817  N   SER K 304     -32.564 -32.878   7.120  1.00  0.050          N  
ATOM   4818  CA  SER K 304     -33.639 -33.633   6.488  1.00  0.060          C  
ATOM   4819  C   SER K 304     -33.390 -35.141   6.598  1.00  0.050          C  
ATOM   4820  O   SER K 304     -34.293 -35.911   6.964  1.00  0.060          O  
ATOM   4821  CB  SER K 304     -33.768 -33.237   5.033  1.00  0.080          C  
ATOM   4822  OG  SER K 304     -34.800 -33.950   4.404  1.00  0.080          O  
ATOM   4823  H   SER K 304     -32.024 -32.194   6.575  1.00  0.060          H  
ATOM   4824  HA  SER K 304     -34.571 -33.398   7.002  1.00  0.070          H  
ATOM   4825 1HB  SER K 304     -33.961 -32.167   4.966  1.00  0.100          H  
ATOM   4826 2HB  SER K 304     -32.825 -33.428   4.522  1.00  0.100          H  
ATOM   4827  HG  SER K 304     -34.812 -33.646   3.496  1.00  0.100          H  
ATOM   4828  N   LYS K 305     -32.150 -35.566   6.296  1.00  0.040          N  
ATOM   4829  CA  LYS K 305     -31.776 -36.977   6.348  1.00  0.040          C  
ATOM   4830  C   LYS K 305     -31.893 -37.530   7.765  1.00  0.040          C  
ATOM   4831  O   LYS K 305     -32.401 -38.637   7.963  1.00  0.050          O  
ATOM   4832  CB  LYS K 305     -30.346 -37.158   5.857  1.00  0.060          C  
ATOM   4833  CG  LYS K 305     -30.143 -36.905   4.369  1.00  0.060          C  
ATOM   4834  CD  LYS K 305     -28.676 -37.048   3.980  1.00  0.060          C  
ATOM   4835  CE  LYS K 305     -28.430 -36.627   2.543  1.00  0.060          C  
ATOM   4836  NZ  LYS K 305     -27.003 -36.825   2.140  1.00  0.060          N  
ATOM   4837  H   LYS K 305     -31.460 -34.874   5.983  1.00  0.050          H  
ATOM   4838  HA  LYS K 305     -32.452 -37.539   5.705  1.00  0.050          H  
ATOM   4839 1HB  LYS K 305     -29.685 -36.495   6.412  1.00  0.070          H  
ATOM   4840 2HB  LYS K 305     -30.039 -38.183   6.055  1.00  0.070          H  
ATOM   4841 1HG  LYS K 305     -30.717 -37.651   3.813  1.00  0.070          H  
ATOM   4842 2HG  LYS K 305     -30.509 -35.926   4.097  1.00  0.070          H  
ATOM   4843 1HD  LYS K 305     -28.057 -36.434   4.637  1.00  0.070          H  
ATOM   4844 2HD  LYS K 305     -28.375 -38.092   4.089  1.00  0.070          H  
ATOM   4845 1HE  LYS K 305     -29.070 -37.208   1.881  1.00  0.070          H  
ATOM   4846 2HE  LYS K 305     -28.680 -35.572   2.443  1.00  0.070          H  
ATOM   4847 1HZ  LYS K 305     -26.864 -36.533   1.188  1.00  0.070          H  
ATOM   4848 2HZ  LYS K 305     -26.344 -36.292   2.741  1.00  0.070          H  
ATOM   4849 3HZ  LYS K 305     -26.765 -37.806   2.218  1.00  0.070          H  
ATOM   4850  N   VAL K 306     -31.446 -36.751   8.750  1.00  0.030          N  
ATOM   4851  CA  VAL K 306     -31.507 -37.150  10.141  1.00  0.020          C  
ATOM   4852  C   VAL K 306     -32.947 -37.297  10.584  1.00  0.030          C  
ATOM   4853  O   VAL K 306     -33.261 -38.271  11.263  1.00  0.040          O  
ATOM   4854  CB  VAL K 306     -30.704 -36.189  11.043  1.00  0.030          C  
ATOM   4855  CG1 VAL K 306     -30.956 -36.471  12.519  1.00  0.030          C  
ATOM   4856  CG2 VAL K 306     -29.197 -36.402  10.771  1.00  0.030          C  
ATOM   4857  H   VAL K 306     -31.027 -35.854   8.511  1.00  0.040          H  
ATOM   4858  HA  VAL K 306     -31.031 -38.124  10.228  1.00  0.020          H  
ATOM   4859  HB  VAL K 306     -30.995 -35.157  10.824  1.00  0.040          H  
ATOM   4860 1HG1 VAL K 306     -30.360 -35.781  13.094  1.00  0.040          H  
ATOM   4861 2HG1 VAL K 306     -32.012 -36.331  12.768  1.00  0.040          H  
ATOM   4862 3HG1 VAL K 306     -30.667 -37.482  12.759  1.00  0.040          H  
ATOM   4863 1HG2 VAL K 306     -28.614 -35.734  11.396  1.00  0.040          H  
ATOM   4864 2HG2 VAL K 306     -28.932 -37.435  11.001  1.00  0.040          H  
ATOM   4865 3HG2 VAL K 306     -28.979 -36.203   9.725  1.00  0.040          H  
ATOM   4866  N   GLN K 307     -33.828 -36.355  10.222  1.00  0.040          N  
ATOM   4867  CA  GLN K 307     -35.223 -36.495  10.608  1.00  0.040          C  
ATOM   4868  C   GLN K 307     -35.810 -37.768  10.013  1.00  0.040          C  
ATOM   4869  O   GLN K 307     -36.555 -38.482  10.693  1.00  0.040          O  
ATOM   4870  CB  GLN K 307     -36.043 -35.304  10.117  1.00  0.060          C  
ATOM   4871  CG  GLN K 307     -35.765 -34.001  10.825  1.00  0.060          C  
ATOM   4872  CD  GLN K 307     -36.516 -32.853  10.187  1.00  0.060          C  
ATOM   4873  OE1 GLN K 307     -37.291 -33.079   9.247  1.00  0.060          O  
ATOM   4874  NE2 GLN K 307     -36.290 -31.635  10.667  1.00  0.060          N  
ATOM   4875  H   GLN K 307     -33.517 -35.528   9.699  1.00  0.050          H  
ATOM   4876  HA  GLN K 307     -35.283 -36.557  11.695  1.00  0.050          H  
ATOM   4877 1HB  GLN K 307     -35.836 -35.148   9.055  1.00  0.070          H  
ATOM   4878 2HB  GLN K 307     -37.103 -35.528  10.216  1.00  0.070          H  
ATOM   4879 1HG  GLN K 307     -36.101 -34.091  11.857  1.00  0.070          H  
ATOM   4880 2HG  GLN K 307     -34.706 -33.780  10.809  1.00  0.070          H  
ATOM   4881 1HE2 GLN K 307     -36.755 -30.845  10.273  1.00  0.070          H  
ATOM   4882 2HE2 GLN K 307     -35.608 -31.495  11.424  1.00  0.070          H  
ATOM   4883  N   ALA K 308     -35.476 -38.070   8.747  1.00  0.040          N  
ATOM   4884  CA  ALA K 308     -35.980 -39.291   8.144  1.00  0.040          C  
ATOM   4885  C   ALA K 308     -35.478 -40.509   8.912  1.00  0.040          C  
ATOM   4886  O   ALA K 308     -36.253 -41.429   9.190  1.00  0.040          O  
ATOM   4887  CB  ALA K 308     -35.550 -39.377   6.693  1.00  0.060          C  
ATOM   4888  H   ALA K 308     -34.905 -37.418   8.195  1.00  0.050          H  
ATOM   4889  HA  ALA K 308     -37.066 -39.275   8.199  1.00  0.050          H  
ATOM   4890 1HB  ALA K 308     -35.949 -40.281   6.249  1.00  0.070          H  
ATOM   4891 2HB  ALA K 308     -35.925 -38.504   6.155  1.00  0.070          H  
ATOM   4892 3HB  ALA K 308     -34.464 -39.392   6.640  1.00  0.070          H  
ATOM   4893  N   LEU K 309     -34.197 -40.498   9.308  1.00  0.040          N  
ATOM   4894  CA  LEU K 309     -33.650 -41.605  10.073  1.00  0.030          C  
ATOM   4895  C   LEU K 309     -34.316 -41.733  11.426  1.00  0.030          C  
ATOM   4896  O   LEU K 309     -34.621 -42.845  11.845  1.00  0.040          O  
ATOM   4897  CB  LEU K 309     -32.138 -41.441  10.264  1.00  0.050          C  
ATOM   4898  CG  LEU K 309     -31.243 -41.643   9.024  1.00  0.050          C  
ATOM   4899  CD1 LEU K 309     -29.828 -41.173   9.327  1.00  0.050          C  
ATOM   4900  CD2 LEU K 309     -31.186 -43.120   8.674  1.00  0.050          C  
ATOM   4901  H   LEU K 309     -33.587 -39.728   9.015  1.00  0.050          H  
ATOM   4902  HA  LEU K 309     -33.845 -42.519   9.525  1.00  0.040          H  
ATOM   4903 1HB  LEU K 309     -31.959 -40.438  10.638  1.00  0.060          H  
ATOM   4904 2HB  LEU K 309     -31.818 -42.150  11.020  1.00  0.060          H  
ATOM   4905  HG  LEU K 309     -31.634 -41.073   8.181  1.00  0.060          H  
ATOM   4906 1HD1 LEU K 309     -29.201 -41.339   8.451  1.00  0.060          H  
ATOM   4907 2HD1 LEU K 309     -29.834 -40.115   9.577  1.00  0.060          H  
ATOM   4908 3HD1 LEU K 309     -29.442 -41.733  10.151  1.00  0.060          H  
ATOM   4909 1HD2 LEU K 309     -30.547 -43.224   7.826  1.00  0.060          H  
ATOM   4910 2HD2 LEU K 309     -30.776 -43.680   9.510  1.00  0.060          H  
ATOM   4911 3HD2 LEU K 309     -32.170 -43.505   8.431  1.00  0.060          H  
ATOM   4912  N   GLU K 310     -34.587 -40.623  12.111  1.00  0.020          N  
ATOM   4913  CA  GLU K 310     -35.235 -40.728  13.411  1.00  0.020          C  
ATOM   4914  C   GLU K 310     -36.613 -41.352  13.290  1.00  0.040          C  
ATOM   4915  O   GLU K 310     -36.982 -42.194  14.111  1.00  0.040          O  
ATOM   4916  CB  GLU K 310     -35.351 -39.356  14.074  1.00  0.030          C  
ATOM   4917  CG  GLU K 310     -34.035 -38.756  14.563  1.00  0.030          C  
ATOM   4918  CD  GLU K 310     -34.211 -37.372  15.101  1.00  0.030          C  
ATOM   4919  OE1 GLU K 310     -35.279 -36.829  14.941  1.00  0.030          O  
ATOM   4920  OE2 GLU K 310     -33.291 -36.855  15.676  1.00  0.030          O  
ATOM   4921  H   GLU K 310     -34.286 -39.713  11.751  1.00  0.020          H  
ATOM   4922  HA  GLU K 310     -34.646 -41.376  14.048  1.00  0.020          H  
ATOM   4923 1HB  GLU K 310     -35.785 -38.654  13.359  1.00  0.030          H  
ATOM   4924 2HB  GLU K 310     -36.030 -39.419  14.922  1.00  0.030          H  
ATOM   4925 1HG  GLU K 310     -33.625 -39.389  15.348  1.00  0.030          H  
ATOM   4926 2HG  GLU K 310     -33.321 -38.738  13.745  1.00  0.030          H  
ATOM   4927  N   LYS K 311     -37.368 -40.976  12.255  1.00  0.050          N  
ATOM   4928  CA  LYS K 311     -38.698 -41.537  12.071  1.00  0.060          C  
ATOM   4929  C   LYS K 311     -38.630 -43.039  11.798  1.00  0.060          C  
ATOM   4930  O   LYS K 311     -39.424 -43.816  12.346  1.00  0.070          O  
ATOM   4931  CB  LYS K 311     -39.408 -40.808  10.930  1.00  0.080          C  
ATOM   4932  CG  LYS K 311     -39.803 -39.368  11.271  1.00  0.080          C  
ATOM   4933  CD  LYS K 311     -40.440 -38.652  10.083  1.00  0.080          C  
ATOM   4934  CE  LYS K 311     -40.778 -37.202  10.429  1.00  0.080          C  
ATOM   4935  NZ  LYS K 311     -41.349 -36.464   9.263  1.00  0.080          N  
ATOM   4936  H   LYS K 311     -37.021 -40.239  11.627  1.00  0.060          H  
ATOM   4937  HA  LYS K 311     -39.264 -41.389  12.990  1.00  0.070          H  
ATOM   4938 1HB  LYS K 311     -38.745 -40.775  10.061  1.00  0.100          H  
ATOM   4939 2HB  LYS K 311     -40.303 -41.357  10.644  1.00  0.100          H  
ATOM   4940 1HG  LYS K 311     -40.511 -39.382  12.100  1.00  0.100          H  
ATOM   4941 2HG  LYS K 311     -38.919 -38.819  11.589  1.00  0.100          H  
ATOM   4942 1HD  LYS K 311     -39.740 -38.661   9.244  1.00  0.100          H  
ATOM   4943 2HD  LYS K 311     -41.349 -39.172   9.784  1.00  0.100          H  
ATOM   4944 1HE  LYS K 311     -41.501 -37.191  11.243  1.00  0.100          H  
ATOM   4945 2HE  LYS K 311     -39.868 -36.695  10.755  1.00  0.100          H  
ATOM   4946 1HZ  LYS K 311     -41.555 -35.511   9.535  1.00  0.100          H  
ATOM   4947 2HZ  LYS K 311     -40.677 -36.457   8.507  1.00  0.100          H  
ATOM   4948 3HZ  LYS K 311     -42.199 -36.916   8.955  1.00  0.100          H  
ATOM   4949  N   LYS K 312     -37.669 -43.443  10.958  1.00  0.060          N  
ATOM   4950  CA  LYS K 312     -37.485 -44.839  10.591  1.00  0.070          C  
ATOM   4951  C   LYS K 312     -37.016 -45.678  11.774  1.00  0.070          C  
ATOM   4952  O   LYS K 312     -37.532 -46.774  12.009  1.00  0.100          O  
ATOM   4953  CB  LYS K 312     -36.470 -44.917   9.460  1.00  0.090          C  
ATOM   4954  CG  LYS K 312     -36.975 -44.361   8.131  1.00  0.090          C  
ATOM   4955  CD  LYS K 312     -35.880 -44.349   7.068  1.00  0.090          C  
ATOM   4956  CE  LYS K 312     -36.382 -43.724   5.773  1.00  0.090          C  
ATOM   4957  NZ  LYS K 312     -35.315 -43.651   4.728  1.00  0.090          N  
ATOM   4958  H   LYS K 312     -37.074 -42.733  10.516  1.00  0.070          H  
ATOM   4959  HA  LYS K 312     -38.439 -45.237  10.247  1.00  0.080          H  
ATOM   4960 1HB  LYS K 312     -35.567 -44.378   9.741  1.00  0.110          H  
ATOM   4961 2HB  LYS K 312     -36.205 -45.960   9.297  1.00  0.110          H  
ATOM   4962 1HG  LYS K 312     -37.780 -45.010   7.779  1.00  0.110          H  
ATOM   4963 2HG  LYS K 312     -37.381 -43.368   8.264  1.00  0.110          H  
ATOM   4964 1HD  LYS K 312     -35.023 -43.782   7.435  1.00  0.110          H  
ATOM   4965 2HD  LYS K 312     -35.565 -45.377   6.867  1.00  0.110          H  
ATOM   4966 1HE  LYS K 312     -37.210 -44.319   5.391  1.00  0.110          H  
ATOM   4967 2HE  LYS K 312     -36.738 -42.716   5.985  1.00  0.110          H  
ATOM   4968 1HZ  LYS K 312     -35.691 -43.231   3.889  1.00  0.110          H  
ATOM   4969 2HZ  LYS K 312     -34.545 -43.092   5.067  1.00  0.110          H  
ATOM   4970 3HZ  LYS K 312     -34.988 -44.588   4.517  1.00  0.110          H  
ATOM   4971  N   VAL K 313     -36.059 -45.155  12.538  1.00  0.050          N  
ATOM   4972  CA  VAL K 313     -35.531 -45.862  13.685  1.00  0.050          C  
ATOM   4973  C   VAL K 313     -36.596 -46.027  14.753  1.00  0.050          C  
ATOM   4974  O   VAL K 313     -36.695 -47.105  15.340  1.00  0.050          O  
ATOM   4975  CB  VAL K 313     -34.251 -45.194  14.208  1.00  0.070          C  
ATOM   4976  CG1 VAL K 313     -33.811 -45.810  15.526  1.00  0.070          C  
ATOM   4977  CG2 VAL K 313     -33.144 -45.409  13.168  1.00  0.070          C  
ATOM   4978  H   VAL K 313     -35.668 -44.245  12.294  1.00  0.060          H  
ATOM   4979  HA  VAL K 313     -35.241 -46.856  13.355  1.00  0.060          H  
ATOM   4980  HB  VAL K 313     -34.432 -44.126  14.359  1.00  0.080          H  
ATOM   4981 1HG1 VAL K 313     -32.903 -45.317  15.840  1.00  0.080          H  
ATOM   4982 2HG1 VAL K 313     -34.581 -45.674  16.289  1.00  0.080          H  
ATOM   4983 3HG1 VAL K 313     -33.622 -46.870  15.396  1.00  0.080          H  
ATOM   4984 1HG2 VAL K 313     -32.224 -44.944  13.508  1.00  0.080          H  
ATOM   4985 2HG2 VAL K 313     -32.982 -46.478  13.037  1.00  0.080          H  
ATOM   4986 3HG2 VAL K 313     -33.438 -44.974  12.218  1.00  0.080          H  
ATOM   4987  N   GLU K 314     -37.376 -44.977  15.043  1.00  0.050          N  
ATOM   4988  CA  GLU K 314     -38.426 -45.140  16.032  1.00  0.060          C  
ATOM   4989  C   GLU K 314     -39.421 -46.194  15.544  1.00  0.090          C  
ATOM   4990  O   GLU K 314     -39.815 -47.076  16.311  1.00  0.100          O  
ATOM   4991  CB  GLU K 314     -39.131 -43.797  16.280  1.00  0.080          C  
ATOM   4992  CG  GLU K 314     -38.318 -42.762  17.077  1.00  0.080          C  
ATOM   4993  CD  GLU K 314     -38.226 -43.057  18.575  1.00  0.080          C  
ATOM   4994  OE1 GLU K 314     -39.264 -43.091  19.234  1.00  0.080          O  
ATOM   4995  OE2 GLU K 314     -37.119 -43.220  19.070  1.00  0.080          O  
ATOM   4996  H   GLU K 314     -37.245 -44.070  14.583  1.00  0.060          H  
ATOM   4997  HA  GLU K 314     -37.980 -45.483  16.967  1.00  0.070          H  
ATOM   4998 1HB  GLU K 314     -39.371 -43.343  15.315  1.00  0.100          H  
ATOM   4999 2HB  GLU K 314     -40.064 -43.955  16.799  1.00  0.100          H  
ATOM   5000 1HG  GLU K 314     -37.308 -42.735  16.667  1.00  0.100          H  
ATOM   5001 2HG  GLU K 314     -38.762 -41.779  16.927  1.00  0.100          H  
ATOM   5002  N   ALA K 315     -39.763 -46.202  14.248  1.00  0.100          N  
ATOM   5003  CA  ALA K 315     -40.675 -47.230  13.775  1.00  0.120          C  
ATOM   5004  C   ALA K 315     -40.088 -48.629  13.997  1.00  0.110          C  
ATOM   5005  O   ALA K 315     -40.798 -49.535  14.447  1.00  0.120          O  
ATOM   5006  CB  ALA K 315     -40.976 -47.023  12.303  1.00  0.160          C  
ATOM   5007  H   ALA K 315     -39.453 -45.461  13.609  1.00  0.120          H  
ATOM   5008  HA  ALA K 315     -41.599 -47.151  14.344  1.00  0.140          H  
ATOM   5009 1HB  ALA K 315     -41.677 -47.781  11.963  1.00  0.190          H  
ATOM   5010 2HB  ALA K 315     -41.407 -46.032  12.160  1.00  0.190          H  
ATOM   5011 3HB  ALA K 315     -40.053 -47.100  11.732  1.00  0.190          H  
ATOM   5012  N   LEU K 316     -38.779 -48.796  13.743  1.00  0.100          N  
ATOM   5013  CA  LEU K 316     -38.122 -50.085  13.949  1.00  0.100          C  
ATOM   5014  C   LEU K 316     -38.127 -50.512  15.418  1.00  0.080          C  
ATOM   5015  O   LEU K 316     -38.316 -51.693  15.712  1.00  0.080          O  
ATOM   5016  CB  LEU K 316     -36.672 -50.040  13.422  1.00  0.140          C  
ATOM   5017  CG  LEU K 316     -36.460 -49.979  11.860  1.00  0.140          C  
ATOM   5018  CD1 LEU K 316     -34.994 -49.670  11.542  1.00  0.140          C  
ATOM   5019  CD2 LEU K 316     -36.808 -51.325  11.236  1.00  0.140          C  
ATOM   5020  H   LEU K 316     -38.254 -48.019  13.329  1.00  0.120          H  
ATOM   5021  HA  LEU K 316     -38.680 -50.834  13.394  1.00  0.120          H  
ATOM   5022 1HB  LEU K 316     -36.194 -49.165  13.848  1.00  0.170          H  
ATOM   5023 2HB  LEU K 316     -36.157 -50.921  13.789  1.00  0.170          H  
ATOM   5024  HG  LEU K 316     -37.087 -49.197  11.432  1.00  0.170          H  
ATOM   5025 1HD1 LEU K 316     -34.860 -49.640  10.460  1.00  0.170          H  
ATOM   5026 2HD1 LEU K 316     -34.715 -48.710  11.967  1.00  0.170          H  
ATOM   5027 3HD1 LEU K 316     -34.375 -50.440  11.954  1.00  0.170          H  
ATOM   5028 1HD2 LEU K 316     -36.643 -51.264  10.171  1.00  0.170          H  
ATOM   5029 2HD2 LEU K 316     -36.169 -52.102  11.656  1.00  0.170          H  
ATOM   5030 3HD2 LEU K 316     -37.846 -51.575  11.422  1.00  0.170          H  
ATOM   5031  N   GLU K 317     -37.915 -49.573  16.345  1.00  0.070          N  
ATOM   5032  CA  GLU K 317     -37.955 -49.922  17.763  1.00  0.060          C  
ATOM   5033  C   GLU K 317     -39.368 -50.210  18.294  1.00  0.070          C  
ATOM   5034  O   GLU K 317     -39.539 -51.100  19.131  1.00  0.080          O  
ATOM   5035  CB  GLU K 317     -37.296 -48.849  18.638  1.00  0.090          C  
ATOM   5036  CG  GLU K 317     -35.766 -48.760  18.520  1.00  0.090          C  
ATOM   5037  CD  GLU K 317     -35.167 -47.777  19.476  1.00  0.090          C  
ATOM   5038  OE1 GLU K 317     -35.878 -46.922  19.933  1.00  0.090          O  
ATOM   5039  OE2 GLU K 317     -34.017 -47.924  19.804  1.00  0.090          O  
ATOM   5040  H   GLU K 317     -37.680 -48.619  16.046  1.00  0.080          H  
ATOM   5041  HA  GLU K 317     -37.378 -50.835  17.890  1.00  0.070          H  
ATOM   5042 1HB  GLU K 317     -37.705 -47.870  18.363  1.00  0.110          H  
ATOM   5043 2HB  GLU K 317     -37.549 -49.025  19.682  1.00  0.110          H  
ATOM   5044 1HG  GLU K 317     -35.339 -49.738  18.721  1.00  0.110          H  
ATOM   5045 2HG  GLU K 317     -35.506 -48.476  17.500  1.00  0.110          H  
ATOM   5046  N   HIS K 318     -40.375 -49.464  17.827  1.00  0.080          N  
ATOM   5047  CA  HIS K 318     -41.741 -49.635  18.325  1.00  0.110          C  
ATOM   5048  C   HIS K 318     -42.533 -50.777  17.664  1.00  0.110          C  
ATOM   5049  O   HIS K 318     -43.417 -51.358  18.301  1.00  0.210          O  
ATOM   5050  CB  HIS K 318     -42.523 -48.325  18.171  1.00  0.140          C  
ATOM   5051  CG  HIS K 318     -41.990 -47.201  19.035  1.00  0.140          C  
ATOM   5052  ND1 HIS K 318     -42.029 -47.221  20.419  1.00  0.140          N  
ATOM   5053  CD2 HIS K 318     -41.407 -46.037  18.694  1.00  0.140          C  
ATOM   5054  CE1 HIS K 318     -41.468 -46.110  20.880  1.00  0.140          C  
ATOM   5055  NE2 HIS K 318     -41.078 -45.381  19.846  1.00  0.140          N  
ATOM   5056  H   HIS K 318     -40.170 -48.711  17.165  1.00  0.100          H  
ATOM   5057  HA  HIS K 318     -41.692 -49.858  19.388  1.00  0.130          H  
ATOM   5058 1HB  HIS K 318     -42.473 -48.002  17.127  1.00  0.170          H  
ATOM   5059 2HB  HIS K 318     -43.569 -48.490  18.416  1.00  0.170          H  
ATOM   5060  HD2 HIS K 318     -41.224 -45.688  17.698  1.00  0.170          H  
ATOM   5061  HE1 HIS K 318     -41.342 -45.845  21.929  1.00  0.170          H  
ATOM   5062  HE2 HIS K 318     -40.589 -44.458  19.863  1.00  0.170          H  
ATOM   5063  N   GLY K 319     -42.243 -51.092  16.398  1.00  0.080          N  
ATOM   5064  CA  GLY K 319     -42.968 -52.126  15.665  1.00  0.080          C  
ATOM   5065  C   GLY K 319     -42.244 -53.474  15.673  1.00  1.440          C  
ATOM   5066  O   GLY K 319     -42.682 -54.404  16.353  1.00  2.330          O  
ATOM   5067  OXT GLY K 319     -41.457 -53.723  14.760  1.00  0.120          O  
ATOM   5068  H   GLY K 319     -41.524 -50.572  15.890  1.00  0.100          H  
ATOM   5069 1HA  GLY K 319     -43.964 -52.242  16.091  1.00  0.100          H  
ATOM   5070 2HA  GLY K 319     -43.100 -51.796  14.635  1.00  0.100          H  
TER                                                                             
ATOM   5072  N   GLU L 320     -12.849 -21.480  12.280  1.00  0.070          N  
ATOM   5073  CA  GLU L 320     -14.307 -21.522  12.149  1.00  0.160          C  
ATOM   5074  C   GLU L 320     -14.809 -22.401  11.005  1.00  0.100          C  
ATOM   5075  O   GLU L 320     -15.275 -23.526  11.225  1.00  0.050          O  
ATOM   5076  CB  GLU L 320     -14.879 -20.112  11.951  1.00  0.190          C  
ATOM   5077  CG  GLU L 320     -14.825 -19.199  13.178  1.00  0.190          C  
ATOM   5078  CD  GLU L 320     -15.396 -17.825  12.911  1.00  0.190          C  
ATOM   5079  OE1 GLU L 320     -15.720 -17.551  11.782  1.00  0.190          O  
ATOM   5080  OE2 GLU L 320     -15.508 -17.057  13.836  1.00  0.190          O  
ATOM   5081 1H   GLU L 320     -12.596 -20.676  12.836  1.00  0.080          H  
ATOM   5082 2H   GLU L 320     -12.504 -22.313  12.733  1.00  0.080          H  
ATOM   5083 3H   GLU L 320     -12.427 -21.391  11.366  1.00  0.080          H  
ATOM   5084  HA  GLU L 320     -14.714 -21.925  13.078  1.00  0.190          H  
ATOM   5085 1HB  GLU L 320     -14.329 -19.605  11.159  1.00  0.230          H  
ATOM   5086 2HB  GLU L 320     -15.910 -20.190  11.624  1.00  0.230          H  
ATOM   5087 1HG  GLU L 320     -15.399 -19.664  13.984  1.00  0.230          H  
ATOM   5088 2HG  GLU L 320     -13.796 -19.098  13.513  1.00  0.230          H  
ATOM   5089  N   VAL L 321     -14.729 -21.875   9.785  1.00  0.170          N  
ATOM   5090  CA  VAL L 321     -15.261 -22.570   8.619  1.00  0.240          C  
ATOM   5091  C   VAL L 321     -14.607 -23.910   8.339  1.00  0.220          C  
ATOM   5092  O   VAL L 321     -15.320 -24.855   8.013  1.00  0.240          O  
ATOM   5093  CB  VAL L 321     -15.209 -21.661   7.374  1.00  0.310          C  
ATOM   5094  CG1 VAL L 321     -15.546 -22.449   6.087  1.00  0.310          C  
ATOM   5095  CG2 VAL L 321     -16.248 -20.535   7.553  1.00  0.310          C  
ATOM   5096  H   VAL L 321     -14.309 -20.962   9.654  1.00  0.200          H  
ATOM   5097  HA  VAL L 321     -16.315 -22.762   8.814  1.00  0.290          H  
ATOM   5098  HB  VAL L 321     -14.202 -21.246   7.266  1.00  0.370          H  
ATOM   5099 1HG1 VAL L 321     -15.502 -21.770   5.240  1.00  0.370          H  
ATOM   5100 2HG1 VAL L 321     -14.827 -23.256   5.920  1.00  0.370          H  
ATOM   5101 3HG1 VAL L 321     -16.534 -22.866   6.159  1.00  0.370          H  
ATOM   5102 1HG2 VAL L 321     -16.223 -19.876   6.679  1.00  0.370          H  
ATOM   5103 2HG2 VAL L 321     -17.243 -20.973   7.649  1.00  0.370          H  
ATOM   5104 3HG2 VAL L 321     -16.023 -19.957   8.449  1.00  0.370          H  
ATOM   5105  N   GLU L 322     -13.280 -24.017   8.428  1.00  0.210          N  
ATOM   5106  CA  GLU L 322     -12.661 -25.306   8.137  1.00  0.270          C  
ATOM   5107  C   GLU L 322     -13.154 -26.375   9.097  1.00  0.220          C  
ATOM   5108  O   GLU L 322     -13.373 -27.520   8.694  1.00  0.230          O  
ATOM   5109  CB  GLU L 322     -11.141 -25.211   8.230  1.00  0.350          C  
ATOM   5110  CG  GLU L 322     -10.515 -24.343   7.168  1.00  0.350          C  
ATOM   5111  CD  GLU L 322     -10.612 -22.897   7.492  1.00  0.350          C  
ATOM   5112  OE1 GLU L 322     -11.122 -22.575   8.553  1.00  0.350          O  
ATOM   5113  OE2 GLU L 322     -10.199 -22.111   6.693  1.00  0.350          O  
ATOM   5114  H   GLU L 322     -12.699 -23.216   8.678  1.00  0.250          H  
ATOM   5115  HA  GLU L 322     -12.936 -25.600   7.121  1.00  0.320          H  
ATOM   5116 1HB  GLU L 322     -10.857 -24.823   9.207  1.00  0.420          H  
ATOM   5117 2HB  GLU L 322     -10.713 -26.209   8.138  1.00  0.420          H  
ATOM   5118 1HG  GLU L 322      -9.466 -24.614   7.057  1.00  0.420          H  
ATOM   5119 2HG  GLU L 322     -11.018 -24.533   6.218  1.00  0.420          H  
ATOM   5120  N   ALA L 323     -13.321 -26.011  10.375  1.00  0.180          N  
ATOM   5121  CA  ALA L 323     -13.820 -26.965  11.350  1.00  0.150          C  
ATOM   5122  C   ALA L 323     -15.218 -27.410  10.967  1.00  0.130          C  
ATOM   5123  O   ALA L 323     -15.530 -28.601  11.045  1.00  0.120          O  
ATOM   5124  CB  ALA L 323     -13.839 -26.363  12.739  1.00  0.220          C  
ATOM   5125  H   ALA L 323     -13.081 -25.070  10.647  1.00  0.220          H  
ATOM   5126  HA  ALA L 323     -13.168 -27.837  11.342  1.00  0.180          H  
ATOM   5127 1HB  ALA L 323     -14.205 -27.102  13.447  1.00  0.270          H  
ATOM   5128 2HB  ALA L 323     -12.832 -26.060  13.016  1.00  0.270          H  
ATOM   5129 3HB  ALA L 323     -14.497 -25.495  12.746  1.00  0.270          H  
ATOM   5130  N   LEU L 324     -16.057 -26.465  10.517  1.00  0.120          N  
ATOM   5131  CA  LEU L 324     -17.398 -26.832  10.098  1.00  0.100          C  
ATOM   5132  C   LEU L 324     -17.359 -27.751   8.896  1.00  0.100          C  
ATOM   5133  O   LEU L 324     -18.096 -28.731   8.859  1.00  0.080          O  
ATOM   5134  CB  LEU L 324     -18.233 -25.591   9.764  1.00  0.150          C  
ATOM   5135  CG  LEU L 324     -18.665 -24.695  10.943  1.00  0.150          C  
ATOM   5136  CD1 LEU L 324     -19.245 -23.397  10.412  1.00  0.150          C  
ATOM   5137  CD2 LEU L 324     -19.746 -25.404  11.760  1.00  0.150          C  
ATOM   5138  H   LEU L 324     -15.763 -25.482  10.532  1.00  0.140          H  
ATOM   5139  HA  LEU L 324     -17.869 -27.375  10.910  1.00  0.120          H  
ATOM   5140 1HB  LEU L 324     -17.657 -24.976   9.078  1.00  0.180          H  
ATOM   5141 2HB  LEU L 324     -19.133 -25.919   9.252  1.00  0.180          H  
ATOM   5142  HG  LEU L 324     -17.803 -24.466  11.575  1.00  0.180          H  
ATOM   5143 1HD1 LEU L 324     -19.561 -22.785  11.252  1.00  0.180          H  
ATOM   5144 2HD1 LEU L 324     -18.498 -22.864   9.830  1.00  0.180          H  
ATOM   5145 3HD1 LEU L 324     -20.092 -23.617   9.794  1.00  0.180          H  
ATOM   5146 1HD2 LEU L 324     -20.034 -24.747  12.556  1.00  0.180          H  
ATOM   5147 2HD2 LEU L 324     -20.608 -25.610  11.131  1.00  0.180          H  
ATOM   5148 3HD2 LEU L 324     -19.376 -26.333  12.178  1.00  0.180          H  
ATOM   5149  N   GLU L 325     -16.477 -27.494   7.929  1.00  0.120          N  
ATOM   5150  CA  GLU L 325     -16.417 -28.370   6.765  1.00  0.110          C  
ATOM   5151  C   GLU L 325     -16.041 -29.789   7.167  1.00  0.090          C  
ATOM   5152  O   GLU L 325     -16.613 -30.756   6.650  1.00  0.060          O  
ATOM   5153  CB  GLU L 325     -15.404 -27.853   5.741  1.00  0.160          C  
ATOM   5154  CG  GLU L 325     -15.800 -26.576   5.013  1.00  0.160          C  
ATOM   5155  CD  GLU L 325     -14.716 -26.088   4.097  1.00  0.160          C  
ATOM   5156  OE1 GLU L 325     -13.655 -26.665   4.112  1.00  0.160          O  
ATOM   5157  OE2 GLU L 325     -14.946 -25.146   3.383  1.00  0.160          O  
ATOM   5158  H   GLU L 325     -15.897 -26.648   7.983  1.00  0.140          H  
ATOM   5159  HA  GLU L 325     -17.398 -28.409   6.305  1.00  0.130          H  
ATOM   5160 1HB  GLU L 325     -14.458 -27.659   6.248  1.00  0.190          H  
ATOM   5161 2HB  GLU L 325     -15.220 -28.622   4.995  1.00  0.190          H  
ATOM   5162 1HG  GLU L 325     -16.697 -26.765   4.426  1.00  0.190          H  
ATOM   5163 2HG  GLU L 325     -16.035 -25.805   5.742  1.00  0.190          H  
ATOM   5164  N   LYS L 326     -15.097 -29.924   8.104  1.00  0.100          N  
ATOM   5165  CA  LYS L 326     -14.681 -31.240   8.561  1.00  0.100          C  
ATOM   5166  C   LYS L 326     -15.803 -31.951   9.311  1.00  0.080          C  
ATOM   5167  O   LYS L 326     -16.047 -33.142   9.083  1.00  0.070          O  
ATOM   5168  CB  LYS L 326     -13.442 -31.124   9.446  1.00  0.140          C  
ATOM   5169  CG  LYS L 326     -12.171 -30.742   8.691  1.00  0.140          C  
ATOM   5170  CD  LYS L 326     -10.981 -30.591   9.632  1.00  0.140          C  
ATOM   5171  CE  LYS L 326      -9.721 -30.183   8.875  1.00  0.140          C  
ATOM   5172  NZ  LYS L 326      -8.556 -29.999   9.789  1.00  0.140          N  
ATOM   5173  H   LYS L 326     -14.624 -29.080   8.452  1.00  0.120          H  
ATOM   5174  HA  LYS L 326     -14.431 -31.841   7.688  1.00  0.120          H  
ATOM   5175 1HB  LYS L 326     -13.619 -30.359  10.206  1.00  0.170          H  
ATOM   5176 2HB  LYS L 326     -13.270 -32.066   9.961  1.00  0.170          H  
ATOM   5177 1HG  LYS L 326     -11.950 -31.512   7.953  1.00  0.170          H  
ATOM   5178 2HG  LYS L 326     -12.334 -29.802   8.165  1.00  0.170          H  
ATOM   5179 1HD  LYS L 326     -11.209 -29.825  10.376  1.00  0.170          H  
ATOM   5180 2HD  LYS L 326     -10.799 -31.534  10.147  1.00  0.170          H  
ATOM   5181 1HE  LYS L 326      -9.480 -30.953   8.145  1.00  0.170          H  
ATOM   5182 2HE  LYS L 326      -9.911 -29.244   8.351  1.00  0.170          H  
ATOM   5183 1HZ  LYS L 326      -7.744 -29.728   9.250  1.00  0.170          H  
ATOM   5184 2HZ  LYS L 326      -8.767 -29.277  10.464  1.00  0.170          H  
ATOM   5185 3HZ  LYS L 326      -8.363 -30.865  10.273  1.00  0.170          H  
ATOM   5186  N   LYS L 327     -16.510 -31.220  10.186  1.00  0.090          N  
ATOM   5187  CA  LYS L 327     -17.605 -31.800  10.952  1.00  0.070          C  
ATOM   5188  C   LYS L 327     -18.749 -32.215  10.044  1.00  0.060          C  
ATOM   5189  O   LYS L 327     -19.315 -33.295  10.215  1.00  0.050          O  
ATOM   5190  CB  LYS L 327     -18.113 -30.809  11.990  1.00  0.110          C  
ATOM   5191  CG  LYS L 327     -17.162 -30.556  13.152  1.00  0.110          C  
ATOM   5192  CD  LYS L 327     -17.714 -29.493  14.098  1.00  0.110          C  
ATOM   5193  CE  LYS L 327     -16.744 -29.203  15.236  1.00  0.110          C  
ATOM   5194  NZ  LYS L 327     -17.255 -28.137  16.150  1.00  0.110          N  
ATOM   5195  H   LYS L 327     -16.246 -30.243  10.348  1.00  0.110          H  
ATOM   5196  HA  LYS L 327     -17.237 -32.689  11.462  1.00  0.080          H  
ATOM   5197 1HB  LYS L 327     -18.309 -29.852  11.502  1.00  0.130          H  
ATOM   5198 2HB  LYS L 327     -19.050 -31.174  12.397  1.00  0.130          H  
ATOM   5199 1HG  LYS L 327     -17.028 -31.485  13.706  1.00  0.130          H  
ATOM   5200 2HG  LYS L 327     -16.195 -30.244  12.776  1.00  0.130          H  
ATOM   5201 1HD  LYS L 327     -17.889 -28.571  13.536  1.00  0.130          H  
ATOM   5202 2HD  LYS L 327     -18.661 -29.830  14.516  1.00  0.130          H  
ATOM   5203 1HE  LYS L 327     -16.586 -30.114  15.810  1.00  0.130          H  
ATOM   5204 2HE  LYS L 327     -15.791 -28.879  14.815  1.00  0.130          H  
ATOM   5205 1HZ  LYS L 327     -16.583 -27.975  16.888  1.00  0.130          H  
ATOM   5206 2HZ  LYS L 327     -17.393 -27.282  15.629  1.00  0.130          H  
ATOM   5207 3HZ  LYS L 327     -18.134 -28.429  16.556  1.00  0.130          H  
ATOM   5208  N   VAL L 328     -19.079 -31.370   9.071  1.00  0.060          N  
ATOM   5209  CA  VAL L 328     -20.149 -31.651   8.140  1.00  0.050          C  
ATOM   5210  C   VAL L 328     -19.798 -32.866   7.296  1.00  0.050          C  
ATOM   5211  O   VAL L 328     -20.668 -33.707   7.058  1.00  0.050          O  
ATOM   5212  CB  VAL L 328     -20.484 -30.396   7.311  1.00  0.070          C  
ATOM   5213  CG1 VAL L 328     -21.448 -30.703   6.178  1.00  0.070          C  
ATOM   5214  CG2 VAL L 328     -21.150 -29.377   8.249  1.00  0.070          C  
ATOM   5215  H   VAL L 328     -18.578 -30.484   8.991  1.00  0.070          H  
ATOM   5216  HA  VAL L 328     -21.039 -31.891   8.715  1.00  0.060          H  
ATOM   5217  HB  VAL L 328     -19.562 -29.987   6.888  1.00  0.090          H  
ATOM   5218 1HG1 VAL L 328     -21.651 -29.781   5.646  1.00  0.090          H  
ATOM   5219 2HG1 VAL L 328     -21.009 -31.427   5.493  1.00  0.090          H  
ATOM   5220 3HG1 VAL L 328     -22.368 -31.097   6.576  1.00  0.090          H  
ATOM   5221 1HG2 VAL L 328     -21.391 -28.473   7.697  1.00  0.090          H  
ATOM   5222 2HG2 VAL L 328     -22.063 -29.811   8.651  1.00  0.090          H  
ATOM   5223 3HG2 VAL L 328     -20.484 -29.131   9.068  1.00  0.090          H  
ATOM   5224  N   ALA L 329     -18.556 -32.954   6.800  1.00  0.060          N  
ATOM   5225  CA  ALA L 329     -18.159 -34.122   6.036  1.00  0.060          C  
ATOM   5226  C   ALA L 329     -18.274 -35.386   6.888  1.00  0.050          C  
ATOM   5227  O   ALA L 329     -18.740 -36.425   6.402  1.00  0.040          O  
ATOM   5228  CB  ALA L 329     -16.735 -33.962   5.549  1.00  0.080          C  
ATOM   5229  H   ALA L 329     -17.875 -32.202   6.950  1.00  0.070          H  
ATOM   5230  HA  ALA L 329     -18.829 -34.219   5.184  1.00  0.070          H  
ATOM   5231 1HB  ALA L 329     -16.447 -34.832   4.964  1.00  0.100          H  
ATOM   5232 2HB  ALA L 329     -16.663 -33.066   4.934  1.00  0.100          H  
ATOM   5233 3HB  ALA L 329     -16.072 -33.863   6.410  1.00  0.100          H  
ATOM   5234  N   ALA L 330     -17.870 -35.302   8.168  1.00  0.060          N  
ATOM   5235  CA  ALA L 330     -17.982 -36.444   9.056  1.00  0.060          C  
ATOM   5236  C   ALA L 330     -19.438 -36.839   9.237  1.00  0.050          C  
ATOM   5237  O   ALA L 330     -19.759 -38.030   9.213  1.00  0.040          O  
ATOM   5238  CB  ALA L 330     -17.362 -36.133  10.403  1.00  0.080          C  
ATOM   5239  H   ALA L 330     -17.431 -34.442   8.514  1.00  0.070          H  
ATOM   5240  HA  ALA L 330     -17.454 -37.279   8.601  1.00  0.070          H  
ATOM   5241 1HB  ALA L 330     -17.434 -37.004  11.046  1.00  0.100          H  
ATOM   5242 2HB  ALA L 330     -16.316 -35.864  10.262  1.00  0.100          H  
ATOM   5243 3HB  ALA L 330     -17.889 -35.300  10.859  1.00  0.100          H  
ATOM   5244  N   LEU L 331     -20.329 -35.846   9.384  1.00  0.040          N  
ATOM   5245  CA  LEU L 331     -21.740 -36.139   9.538  1.00  0.040          C  
ATOM   5246  C   LEU L 331     -22.292 -36.798   8.297  1.00  0.030          C  
ATOM   5247  O   LEU L 331     -22.988 -37.799   8.412  1.00  0.030          O  
ATOM   5248  CB  LEU L 331     -22.537 -34.866   9.844  1.00  0.060          C  
ATOM   5249  CG  LEU L 331     -22.351 -34.227  11.243  1.00  0.060          C  
ATOM   5250  CD1 LEU L 331     -22.996 -32.850  11.264  1.00  0.060          C  
ATOM   5251  CD2 LEU L 331     -23.022 -35.087  12.299  1.00  0.060          C  
ATOM   5252  H   LEU L 331     -19.996 -34.880   9.450  1.00  0.050          H  
ATOM   5253  HA  LEU L 331     -21.852 -36.837  10.361  1.00  0.050          H  
ATOM   5254 1HB  LEU L 331     -22.252 -34.121   9.109  1.00  0.070          H  
ATOM   5255 2HB  LEU L 331     -23.592 -35.090   9.718  1.00  0.070          H  
ATOM   5256  HG  LEU L 331     -21.293 -34.131  11.470  1.00  0.070          H  
ATOM   5257 1HD1 LEU L 331     -22.877 -32.414  12.257  1.00  0.070          H  
ATOM   5258 2HD1 LEU L 331     -22.528 -32.208  10.524  1.00  0.070          H  
ATOM   5259 3HD1 LEU L 331     -24.035 -32.953  11.042  1.00  0.070          H  
ATOM   5260 1HD2 LEU L 331     -22.874 -34.604  13.250  1.00  0.070          H  
ATOM   5261 2HD2 LEU L 331     -24.085 -35.168  12.090  1.00  0.070          H  
ATOM   5262 3HD2 LEU L 331     -22.583 -36.078  12.335  1.00  0.070          H  
ATOM   5263  N   GLU L 332     -21.905 -36.339   7.104  1.00  0.030          N  
ATOM   5264  CA  GLU L 332     -22.414 -36.976   5.895  1.00  0.010          C  
ATOM   5265  C   GLU L 332     -21.995 -38.436   5.847  1.00  0.010          C  
ATOM   5266  O   GLU L 332     -22.816 -39.297   5.526  1.00  0.010          O  
ATOM   5267  CB  GLU L 332     -21.926 -36.222   4.652  1.00  0.020          C  
ATOM   5268  CG  GLU L 332     -22.328 -36.824   3.280  1.00  0.020          C  
ATOM   5269  CD  GLU L 332     -23.829 -36.812   2.929  1.00  0.020          C  
ATOM   5270  OE1 GLU L 332     -24.599 -36.069   3.508  1.00  0.020          O  
ATOM   5271  OE2 GLU L 332     -24.205 -37.555   2.031  1.00  0.020          O  
ATOM   5272  H   GLU L 332     -21.321 -35.498   7.043  1.00  0.040          H  
ATOM   5273  HA  GLU L 332     -23.500 -36.949   5.910  1.00  0.010          H  
ATOM   5274 1HB  GLU L 332     -22.295 -35.197   4.691  1.00  0.030          H  
ATOM   5275 2HB  GLU L 332     -20.837 -36.168   4.679  1.00  0.030          H  
ATOM   5276 1HG  GLU L 332     -21.795 -36.273   2.507  1.00  0.030          H  
ATOM   5277 2HG  GLU L 332     -21.971 -37.850   3.248  1.00  0.030          H  
ATOM   5278  N   SER L 333     -20.749 -38.738   6.218  1.00  0.010          N  
ATOM   5279  CA  SER L 333     -20.299 -40.123   6.221  1.00  0.020          C  
ATOM   5280  C   SER L 333     -21.121 -40.967   7.202  1.00  0.040          C  
ATOM   5281  O   SER L 333     -21.582 -42.069   6.864  1.00  0.050          O  
ATOM   5282  CB  SER L 333     -18.831 -40.195   6.585  1.00  0.020          C  
ATOM   5283  OG  SER L 333     -18.376 -41.522   6.592  1.00  0.020          O  
ATOM   5284  H   SER L 333     -20.091 -37.981   6.443  1.00  0.010          H  
ATOM   5285  HA  SER L 333     -20.434 -40.531   5.218  1.00  0.020          H  
ATOM   5286 1HB  SER L 333     -18.254 -39.607   5.872  1.00  0.030          H  
ATOM   5287 2HB  SER L 333     -18.682 -39.750   7.567  1.00  0.030          H  
ATOM   5288  HG  SER L 333     -17.450 -41.478   6.833  1.00  0.030          H  
ATOM   5289  N   LYS L 334     -21.323 -40.438   8.422  1.00  0.050          N  
ATOM   5290  CA  LYS L 334     -22.079 -41.137   9.458  1.00  0.070          C  
ATOM   5291  C   LYS L 334     -23.529 -41.354   9.037  1.00  0.060          C  
ATOM   5292  O   LYS L 334     -24.082 -42.439   9.238  1.00  0.070          O  
ATOM   5293  CB  LYS L 334     -22.051 -40.341  10.756  1.00  0.090          C  
ATOM   5294  CG  LYS L 334     -20.693 -40.282  11.443  1.00  0.090          C  
ATOM   5295  CD  LYS L 334     -20.746 -39.417  12.698  1.00  0.090          C  
ATOM   5296  CE  LYS L 334     -19.367 -39.204  13.294  1.00  0.090          C  
ATOM   5297  NZ  LYS L 334     -19.423 -38.409  14.560  1.00  0.090          N  
ATOM   5298  H   LYS L 334     -20.896 -39.530   8.637  1.00  0.060          H  
ATOM   5299  HA  LYS L 334     -21.622 -42.111   9.624  1.00  0.080          H  
ATOM   5300 1HB  LYS L 334     -22.384 -39.322  10.565  1.00  0.110          H  
ATOM   5301 2HB  LYS L 334     -22.748 -40.796  11.457  1.00  0.110          H  
ATOM   5302 1HG  LYS L 334     -20.415 -41.296  11.739  1.00  0.110          H  
ATOM   5303 2HG  LYS L 334     -19.941 -39.909  10.763  1.00  0.110          H  
ATOM   5304 1HD  LYS L 334     -21.181 -38.444  12.459  1.00  0.110          H  
ATOM   5305 2HD  LYS L 334     -21.373 -39.907  13.445  1.00  0.110          H  
ATOM   5306 1HE  LYS L 334     -18.909 -40.169  13.500  1.00  0.110          H  
ATOM   5307 2HE  LYS L 334     -18.755 -38.668  12.569  1.00  0.110          H  
ATOM   5308 1HZ  LYS L 334     -18.499 -38.276  14.931  1.00  0.110          H  
ATOM   5309 2HZ  LYS L 334     -19.854 -37.474  14.423  1.00  0.110          H  
ATOM   5310 3HZ  LYS L 334     -19.981 -38.906  15.244  1.00  0.110          H  
ATOM   5311  N   VAL L 335     -24.136 -40.333   8.431  1.00  0.040          N  
ATOM   5312  CA  VAL L 335     -25.507 -40.410   7.970  1.00  0.040          C  
ATOM   5313  C   VAL L 335     -25.637 -41.450   6.878  1.00  0.050          C  
ATOM   5314  O   VAL L 335     -26.590 -42.223   6.908  1.00  0.070          O  
ATOM   5315  CB  VAL L 335     -26.038 -39.026   7.538  1.00  0.060          C  
ATOM   5316  CG1 VAL L 335     -27.388 -39.140   6.842  1.00  0.060          C  
ATOM   5317  CG2 VAL L 335     -26.228 -38.155   8.802  1.00  0.060          C  
ATOM   5318  H   VAL L 335     -23.621 -39.463   8.310  1.00  0.050          H  
ATOM   5319  HA  VAL L 335     -26.122 -40.728   8.808  1.00  0.050          H  
ATOM   5320  HB  VAL L 335     -25.323 -38.561   6.852  1.00  0.070          H  
ATOM   5321 1HG1 VAL L 335     -27.710 -38.146   6.578  1.00  0.070          H  
ATOM   5322 2HG1 VAL L 335     -27.309 -39.747   5.935  1.00  0.070          H  
ATOM   5323 3HG1 VAL L 335     -28.110 -39.588   7.505  1.00  0.070          H  
ATOM   5324 1HG2 VAL L 335     -26.600 -37.176   8.519  1.00  0.070          H  
ATOM   5325 2HG2 VAL L 335     -26.947 -38.636   9.466  1.00  0.070          H  
ATOM   5326 3HG2 VAL L 335     -25.281 -38.046   9.322  1.00  0.070          H  
ATOM   5327  N   GLN L 336     -24.708 -41.485   5.914  1.00  0.050          N  
ATOM   5328  CA  GLN L 336     -24.794 -42.499   4.873  1.00  0.060          C  
ATOM   5329  C   GLN L 336     -24.713 -43.890   5.487  1.00  0.070          C  
ATOM   5330  O   GLN L 336     -25.452 -44.792   5.077  1.00  0.090          O  
ATOM   5331  CB  GLN L 336     -23.657 -42.341   3.867  1.00  0.080          C  
ATOM   5332  CG  GLN L 336     -23.755 -41.126   2.977  1.00  0.080          C  
ATOM   5333  CD  GLN L 336     -22.524 -40.975   2.110  1.00  0.080          C  
ATOM   5334  OE1 GLN L 336     -21.638 -41.839   2.155  1.00  0.080          O  
ATOM   5335  NE2 GLN L 336     -22.449 -39.895   1.341  1.00  0.080          N  
ATOM   5336  H   GLN L 336     -23.955 -40.787   5.892  1.00  0.060          H  
ATOM   5337  HA  GLN L 336     -25.752 -42.398   4.362  1.00  0.070          H  
ATOM   5338 1HB  GLN L 336     -22.712 -42.270   4.412  1.00  0.100          H  
ATOM   5339 2HB  GLN L 336     -23.607 -43.225   3.235  1.00  0.100          H  
ATOM   5340 1HG  GLN L 336     -24.616 -41.247   2.321  1.00  0.100          H  
ATOM   5341 2HG  GLN L 336     -23.878 -40.230   3.571  1.00  0.100          H  
ATOM   5342 1HE2 GLN L 336     -21.653 -39.747   0.758  1.00  0.100          H  
ATOM   5343 2HE2 GLN L 336     -23.195 -39.187   1.367  1.00  0.100          H  
ATOM   5344  N   ALA L 337     -23.823 -44.078   6.476  1.00  0.070          N  
ATOM   5345  CA  ALA L 337     -23.728 -45.375   7.120  1.00  0.090          C  
ATOM   5346  C   ALA L 337     -25.047 -45.729   7.796  1.00  0.090          C  
ATOM   5347  O   ALA L 337     -25.522 -46.862   7.675  1.00  0.100          O  
ATOM   5348  CB  ALA L 337     -22.603 -45.378   8.137  1.00  0.120          C  
ATOM   5349  H   ALA L 337     -23.182 -43.320   6.744  1.00  0.080          H  
ATOM   5350  HA  ALA L 337     -23.525 -46.121   6.354  1.00  0.110          H  
ATOM   5351 1HB  ALA L 337     -22.530 -46.357   8.595  1.00  0.140          H  
ATOM   5352 2HB  ALA L 337     -21.665 -45.133   7.636  1.00  0.140          H  
ATOM   5353 3HB  ALA L 337     -22.808 -44.632   8.901  1.00  0.140          H  
ATOM   5354  N   LEU L 338     -25.674 -44.750   8.466  1.00  0.080          N  
ATOM   5355  CA  LEU L 338     -26.953 -44.994   9.109  1.00  0.080          C  
ATOM   5356  C   LEU L 338     -28.035 -45.320   8.104  1.00  0.080          C  
ATOM   5357  O   LEU L 338     -28.827 -46.226   8.345  1.00  0.090          O  
ATOM   5358  CB  LEU L 338     -27.384 -43.787   9.947  1.00  0.110          C  
ATOM   5359  CG  LEU L 338     -26.602 -43.515  11.248  1.00  0.110          C  
ATOM   5360  CD1 LEU L 338     -26.970 -42.144  11.794  1.00  0.110          C  
ATOM   5361  CD2 LEU L 338     -26.974 -44.559  12.290  1.00  0.110          C  
ATOM   5362  H   LEU L 338     -25.215 -43.840   8.572  1.00  0.100          H  
ATOM   5363  HA  LEU L 338     -26.841 -45.856   9.757  1.00  0.100          H  
ATOM   5364 1HB  LEU L 338     -27.298 -42.904   9.322  1.00  0.130          H  
ATOM   5365 2HB  LEU L 338     -28.427 -43.918  10.212  1.00  0.130          H  
ATOM   5366  HG  LEU L 338     -25.529 -43.544  11.055  1.00  0.130          H  
ATOM   5367 1HD1 LEU L 338     -26.427 -41.972  12.723  1.00  0.130          H  
ATOM   5368 2HD1 LEU L 338     -26.710 -41.375  11.070  1.00  0.130          H  
ATOM   5369 3HD1 LEU L 338     -28.021 -42.116  11.986  1.00  0.130          H  
ATOM   5370 1HD2 LEU L 338     -26.431 -44.331  13.180  1.00  0.130          H  
ATOM   5371 2HD2 LEU L 338     -28.041 -44.512  12.494  1.00  0.130          H  
ATOM   5372 3HD2 LEU L 338     -26.716 -45.558  11.958  1.00  0.130          H  
ATOM   5373  N   GLU L 339     -28.074 -44.634   6.962  1.00  0.080          N  
ATOM   5374  CA  GLU L 339     -29.103 -44.944   5.982  1.00  0.080          C  
ATOM   5375  C   GLU L 339     -28.966 -46.371   5.483  1.00  0.100          C  
ATOM   5376  O   GLU L 339     -29.969 -47.072   5.342  1.00  0.110          O  
ATOM   5377  CB  GLU L 339     -29.039 -43.978   4.799  1.00  0.110          C  
ATOM   5378  CG  GLU L 339     -29.485 -42.549   5.100  1.00  0.110          C  
ATOM   5379  CD  GLU L 339     -29.292 -41.638   3.928  1.00  0.110          C  
ATOM   5380  OE1 GLU L 339     -28.678 -42.056   2.975  1.00  0.110          O  
ATOM   5381  OE2 GLU L 339     -29.760 -40.532   3.976  1.00  0.110          O  
ATOM   5382  H   GLU L 339     -27.423 -43.857   6.810  1.00  0.100          H  
ATOM   5383  HA  GLU L 339     -30.076 -44.860   6.450  1.00  0.100          H  
ATOM   5384 1HB  GLU L 339     -28.009 -43.931   4.439  1.00  0.130          H  
ATOM   5385 2HB  GLU L 339     -29.652 -44.361   3.983  1.00  0.130          H  
ATOM   5386 1HG  GLU L 339     -30.539 -42.556   5.371  1.00  0.130          H  
ATOM   5387 2HG  GLU L 339     -28.926 -42.168   5.950  1.00  0.130          H  
ATOM   5388  N   LYS L 340     -27.731 -46.821   5.247  1.00  0.100          N  
ATOM   5389  CA  LYS L 340     -27.519 -48.181   4.772  1.00  0.110          C  
ATOM   5390  C   LYS L 340     -27.952 -49.205   5.820  1.00  0.120          C  
ATOM   5391  O   LYS L 340     -28.582 -50.218   5.488  1.00  0.140          O  
ATOM   5392  CB  LYS L 340     -26.049 -48.369   4.399  1.00  0.150          C  
ATOM   5393  CG  LYS L 340     -25.634 -47.607   3.136  1.00  0.150          C  
ATOM   5394  CD  LYS L 340     -24.146 -47.761   2.836  1.00  0.150          C  
ATOM   5395  CE  LYS L 340     -23.744 -46.953   1.602  1.00  0.150          C  
ATOM   5396  NZ  LYS L 340     -22.280 -47.043   1.322  1.00  0.150          N  
ATOM   5397  H   LYS L 340     -26.938 -46.174   5.345  1.00  0.120          H  
ATOM   5398  HA  LYS L 340     -28.131 -48.333   3.883  1.00  0.130          H  
ATOM   5399 1HB  LYS L 340     -25.423 -48.015   5.222  1.00  0.180          H  
ATOM   5400 2HB  LYS L 340     -25.839 -49.426   4.253  1.00  0.180          H  
ATOM   5401 1HG  LYS L 340     -26.212 -47.982   2.290  1.00  0.180          H  
ATOM   5402 2HG  LYS L 340     -25.866 -46.551   3.264  1.00  0.180          H  
ATOM   5403 1HD  LYS L 340     -23.570 -47.405   3.694  1.00  0.180          H  
ATOM   5404 2HD  LYS L 340     -23.911 -48.811   2.670  1.00  0.180          H  
ATOM   5405 1HE  LYS L 340     -24.293 -47.327   0.739  1.00  0.180          H  
ATOM   5406 2HE  LYS L 340     -24.008 -45.906   1.764  1.00  0.180          H  
ATOM   5407 1HZ  LYS L 340     -22.059 -46.493   0.502  1.00  0.180          H  
ATOM   5408 2HZ  LYS L 340     -21.763 -46.684   2.114  1.00  0.180          H  
ATOM   5409 3HZ  LYS L 340     -22.022 -48.007   1.159  1.00  0.180          H  
ATOM   5410  N   LYS L 341     -27.623 -48.935   7.089  1.00  0.120          N  
ATOM   5411  CA  LYS L 341     -27.971 -49.826   8.187  1.00  0.120          C  
ATOM   5412  C   LYS L 341     -29.481 -49.876   8.397  1.00  0.110          C  
ATOM   5413  O   LYS L 341     -30.054 -50.954   8.577  1.00  0.130          O  
ATOM   5414  CB  LYS L 341     -27.276 -49.347   9.451  1.00  0.170          C  
ATOM   5415  CG  LYS L 341     -25.764 -49.533   9.436  1.00  0.170          C  
ATOM   5416  CD  LYS L 341     -25.103 -48.918  10.665  1.00  0.170          C  
ATOM   5417  CE  LYS L 341     -23.587 -49.043  10.588  1.00  0.170          C  
ATOM   5418  NZ  LYS L 341     -22.907 -48.400  11.752  1.00  0.170          N  
ATOM   5419  H   LYS L 341     -27.062 -48.098   7.284  1.00  0.140          H  
ATOM   5420  HA  LYS L 341     -27.625 -50.830   7.945  1.00  0.140          H  
ATOM   5421 1HB  LYS L 341     -27.498 -48.294   9.615  1.00  0.200          H  
ATOM   5422 2HB  LYS L 341     -27.663 -49.912  10.296  1.00  0.200          H  
ATOM   5423 1HG  LYS L 341     -25.557 -50.606   9.447  1.00  0.200          H  
ATOM   5424 2HG  LYS L 341     -25.338 -49.121   8.534  1.00  0.200          H  
ATOM   5425 1HD  LYS L 341     -25.376 -47.863  10.736  1.00  0.200          H  
ATOM   5426 2HD  LYS L 341     -25.457 -49.436  11.560  1.00  0.200          H  
ATOM   5427 1HE  LYS L 341     -23.321 -50.098  10.562  1.00  0.200          H  
ATOM   5428 2HE  LYS L 341     -23.242 -48.568   9.670  1.00  0.200          H  
ATOM   5429 1HZ  LYS L 341     -21.906 -48.507  11.661  1.00  0.200          H  
ATOM   5430 2HZ  LYS L 341     -23.138 -47.416  11.781  1.00  0.200          H  
ATOM   5431 3HZ  LYS L 341     -23.215 -48.847  12.608  1.00  0.200          H  
ATOM   5432  N   VAL L 342     -30.133 -48.716   8.347  1.00  0.100          N  
ATOM   5433  CA  VAL L 342     -31.565 -48.652   8.536  1.00  0.090          C  
ATOM   5434  C   VAL L 342     -32.281 -49.376   7.413  1.00  0.110          C  
ATOM   5435  O   VAL L 342     -33.218 -50.121   7.692  1.00  0.120          O  
ATOM   5436  CB  VAL L 342     -32.039 -47.200   8.720  1.00  0.130          C  
ATOM   5437  CG1 VAL L 342     -33.570 -47.104   8.706  1.00  0.130          C  
ATOM   5438  CG2 VAL L 342     -31.526 -46.704  10.081  1.00  0.130          C  
ATOM   5439  H   VAL L 342     -29.610 -47.853   8.200  1.00  0.120          H  
ATOM   5440  HA  VAL L 342     -31.800 -49.169   9.464  1.00  0.110          H  
ATOM   5441  HB  VAL L 342     -31.639 -46.581   7.911  1.00  0.160          H  
ATOM   5442 1HG1 VAL L 342     -33.849 -46.069   8.852  1.00  0.160          H  
ATOM   5443 2HG1 VAL L 342     -33.970 -47.451   7.749  1.00  0.160          H  
ATOM   5444 3HG1 VAL L 342     -33.988 -47.705   9.502  1.00  0.160          H  
ATOM   5445 1HG2 VAL L 342     -31.840 -45.678  10.240  1.00  0.160          H  
ATOM   5446 2HG2 VAL L 342     -31.937 -47.335  10.868  1.00  0.160          H  
ATOM   5447 3HG2 VAL L 342     -30.443 -46.758  10.113  1.00  0.160          H  
ATOM   5448  N   GLU L 343     -31.878 -49.174   6.149  1.00  0.120          N  
ATOM   5449  CA  GLU L 343     -32.546 -49.908   5.085  1.00  0.150          C  
ATOM   5450  C   GLU L 343     -32.349 -51.412   5.269  1.00  0.160          C  
ATOM   5451  O   GLU L 343     -33.284 -52.186   5.051  1.00  0.170          O  
ATOM   5452  CB  GLU L 343     -32.046 -49.485   3.702  1.00  0.200          C  
ATOM   5453  CG  GLU L 343     -32.491 -48.095   3.254  1.00  0.200          C  
ATOM   5454  CD  GLU L 343     -31.942 -47.708   1.899  1.00  0.200          C  
ATOM   5455  OE1 GLU L 343     -31.109 -48.423   1.392  1.00  0.200          O  
ATOM   5456  OE2 GLU L 343     -32.365 -46.706   1.370  1.00  0.200          O  
ATOM   5457  H   GLU L 343     -31.122 -48.517   5.928  1.00  0.140          H  
ATOM   5458  HA  GLU L 343     -33.614 -49.692   5.138  1.00  0.180          H  
ATOM   5459 1HB  GLU L 343     -30.952 -49.495   3.704  1.00  0.240          H  
ATOM   5460 2HB  GLU L 343     -32.380 -50.206   2.957  1.00  0.240          H  
ATOM   5461 1HG  GLU L 343     -33.580 -48.075   3.214  1.00  0.240          H  
ATOM   5462 2HG  GLU L 343     -32.171 -47.367   3.996  1.00  0.240          H  
ATOM   5463  N   ALA L 344     -31.148 -51.843   5.692  1.00  0.160          N  
ATOM   5464  CA  ALA L 344     -30.919 -53.263   5.914  1.00  0.180          C  
ATOM   5465  C   ALA L 344     -31.873 -53.807   6.978  1.00  0.190          C  
ATOM   5466  O   ALA L 344     -32.385 -54.921   6.842  1.00  0.220          O  
ATOM   5467  CB  ALA L 344     -29.479 -53.503   6.333  1.00  0.240          C  
ATOM   5468  H   ALA L 344     -30.370 -51.184   5.810  1.00  0.190          H  
ATOM   5469  HA  ALA L 344     -31.112 -53.787   4.980  1.00  0.220          H  
ATOM   5470 1HB  ALA L 344     -29.315 -54.569   6.473  1.00  0.290          H  
ATOM   5471 2HB  ALA L 344     -28.811 -53.124   5.560  1.00  0.290          H  
ATOM   5472 3HB  ALA L 344     -29.283 -52.981   7.266  1.00  0.290          H  
ATOM   5473  N   LEU L 345     -32.132 -53.018   8.028  1.00  0.170          N  
ATOM   5474  CA  LEU L 345     -33.067 -53.433   9.064  1.00  0.180          C  
ATOM   5475  C   LEU L 345     -34.517 -53.440   8.548  1.00  0.200          C  
ATOM   5476  O   LEU L 345     -35.240 -54.423   8.727  1.00  0.230          O  
ATOM   5477  CB  LEU L 345     -32.944 -52.482  10.276  1.00  0.250          C  
ATOM   5478  CG  LEU L 345     -31.614 -52.555  11.129  1.00  0.250          C  
ATOM   5479  CD1 LEU L 345     -31.538 -51.363  12.088  1.00  0.250          C  
ATOM   5480  CD2 LEU L 345     -31.592 -53.832  11.958  1.00  0.250          C  
ATOM   5481  H   LEU L 345     -31.608 -52.142   8.123  1.00  0.200          H  
ATOM   5482  HA  LEU L 345     -32.813 -54.445   9.365  1.00  0.220          H  
ATOM   5483 1HB  LEU L 345     -33.034 -51.463   9.907  1.00  0.300          H  
ATOM   5484 2HB  LEU L 345     -33.779 -52.674  10.944  1.00  0.300          H  
ATOM   5485  HG  LEU L 345     -30.749 -52.527  10.464  1.00  0.300          H  
ATOM   5486 1HD1 LEU L 345     -30.618 -51.428  12.674  1.00  0.300          H  
ATOM   5487 2HD1 LEU L 345     -31.542 -50.433  11.524  1.00  0.300          H  
ATOM   5488 3HD1 LEU L 345     -32.381 -51.391  12.745  1.00  0.300          H  
ATOM   5489 1HD2 LEU L 345     -30.679 -53.850  12.535  1.00  0.300          H  
ATOM   5490 2HD2 LEU L 345     -32.448 -53.850  12.633  1.00  0.300          H  
ATOM   5491 3HD2 LEU L 345     -31.624 -54.703  11.312  1.00  0.300          H  
ATOM   5492  N   GLU L 346     -34.926 -52.397   7.817  1.00  0.190          N  
ATOM   5493  CA  GLU L 346     -36.303 -52.310   7.318  1.00  0.230          C  
ATOM   5494  C   GLU L 346     -36.673 -53.424   6.355  1.00  0.260          C  
ATOM   5495  O   GLU L 346     -37.800 -53.921   6.372  1.00  0.300          O  
ATOM   5496  CB  GLU L 346     -36.565 -50.974   6.627  1.00  0.310          C  
ATOM   5497  CG  GLU L 346     -36.650 -49.768   7.542  1.00  0.310          C  
ATOM   5498  CD  GLU L 346     -36.890 -48.527   6.774  1.00  0.310          C  
ATOM   5499  OE1 GLU L 346     -36.747 -48.567   5.577  1.00  0.310          O  
ATOM   5500  OE2 GLU L 346     -37.244 -47.547   7.362  1.00  0.310          O  
ATOM   5501  H   GLU L 346     -34.285 -51.617   7.659  1.00  0.230          H  
ATOM   5502  HA  GLU L 346     -36.973 -52.384   8.169  1.00  0.280          H  
ATOM   5503 1HB  GLU L 346     -35.762 -50.788   5.911  1.00  0.370          H  
ATOM   5504 2HB  GLU L 346     -37.494 -51.037   6.060  1.00  0.370          H  
ATOM   5505 1HG  GLU L 346     -37.463 -49.908   8.252  1.00  0.370          H  
ATOM   5506 2HG  GLU L 346     -35.724 -49.675   8.104  1.00  0.370          H  
ATOM   5507  N   HIS L 347     -35.724 -53.836   5.529  1.00  0.230          N  
ATOM   5508  CA  HIS L 347     -35.964 -54.861   4.527  1.00  0.280          C  
ATOM   5509  C   HIS L 347     -35.353 -56.214   4.891  1.00  0.320          C  
ATOM   5510  O   HIS L 347     -35.133 -57.052   4.008  1.00  0.360          O  
ATOM   5511  CB  HIS L 347     -35.418 -54.380   3.182  1.00  0.370          C  
ATOM   5512  CG  HIS L 347     -36.130 -53.162   2.665  1.00  0.370          C  
ATOM   5513  ND1 HIS L 347     -37.383 -53.218   2.076  1.00  0.370          N  
ATOM   5514  CD2 HIS L 347     -35.778 -51.854   2.674  1.00  0.370          C  
ATOM   5515  CE1 HIS L 347     -37.760 -51.998   1.740  1.00  0.370          C  
ATOM   5516  NE2 HIS L 347     -36.805 -51.155   2.091  1.00  0.370          N  
ATOM   5517  H   HIS L 347     -34.816 -53.359   5.541  1.00  0.280          H  
ATOM   5518  HA  HIS L 347     -37.036 -55.010   4.419  1.00  0.340          H  
ATOM   5519 1HB  HIS L 347     -34.358 -54.137   3.291  1.00  0.450          H  
ATOM   5520 2HB  HIS L 347     -35.504 -55.173   2.443  1.00  0.450          H  
ATOM   5521  HD2 HIS L 347     -34.853 -51.434   3.074  1.00  0.450          H  
ATOM   5522  HE1 HIS L 347     -38.700 -51.731   1.257  1.00  0.450          H  
ATOM   5523  HE2 HIS L 347     -36.820 -50.153   1.963  1.00  0.450          H  
ATOM   5524  N   GLY L 348     -35.065 -56.427   6.178  1.00  0.320          N  
ATOM   5525  CA  GLY L 348     -34.469 -57.673   6.633  1.00  0.360          C  
ATOM   5526  C   GLY L 348     -35.508 -58.682   7.121  1.00  0.410          C  
ATOM   5527  O   GLY L 348     -35.160 -59.640   7.815  1.00  0.440          O  
ATOM   5528  OXT GLY L 348     -36.697 -58.556   6.823  1.00  0.540          O  
ATOM   5529  H   GLY L 348     -35.247 -55.700   6.879  1.00  0.380          H  
ATOM   5530 1HA  GLY L 348     -33.883 -58.110   5.826  1.00  0.430          H  
ATOM   5531 2HA  GLY L 348     -33.771 -57.448   7.440  1.00  0.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1959.33 133.056 1716.99 -95.0502 26.9613 84.5504 915.192 -920.233 -3.99572 -25.1411 -842.764 -114.54 -384.313 -5.32561 -1.29845 -48.8203 0 22.5817 6.69833 16.4625 139.115 341.668 -54.5443 7.2004 -115.497 -101.051 121.691 -1139.74
GLU:NtermProteinFull_1 -4.24257 0.17836 5.12396 -0.21152 0.03889 0.33896 2.9188 -2.48586 -0.09362 -0.47193 -2.72208 0.47787 0 0 0 0 0 0.12153 0.10473 0.03319 0 2.88015 0 0 -2.7348 0 0.1257 -0.62025
VAL_2 -5.60039 0.52278 3.04536 -0.31848 0.20508 0.07271 1.67056 -2.08422 -0.03054 -0.21844 -1.36358 -0.081 0 0 0 0 0 0.04706 -0.04235 0.00153 0.06348 0 -0.30515 0 1.9342 -0.05074 0.50293 -2.02922
GLU_3 -4.03652 0.23197 5.35344 -0.34832 0.09092 0.42177 1.72412 -2.28899 -0.06387 -0.44408 -1.86172 -0.63717 0 0 0 0 0 0.00872 0.02309 0.00401 0 3.1352 -0.12541 0 -2.7348 -0.22409 0.4433 -1.32845
ALA_4 -4.56153 0.22844 4.38458 -0.02081 0 0 1.99049 -2.37743 -0.02046 -0.14281 -1.27493 -0.35902 0 0 0 0 0 0.03123 0.05924 0 0 0 -0.19489 0 1.8394 -0.33703 0.19346 -0.56207
LEU_5 -9.05356 0.78967 4.08565 -0.47341 0.16909 0.11646 3.23536 -3.1148 -0 -0 -2.29473 0.21224 0 0 0 0 0 0.01527 -0.02547 0.1055 0.37327 0 -0.27089 0 0.18072 -0.30906 0.35225 -5.90642
GLU_6 -5.82066 0.34094 5.73332 -0.21373 0.02728 0.29979 2.44962 -2.88502 -0.01706 -0.15855 -2.74061 -0.5989 0 0 0 0 0 0.00173 0.02791 0.01447 0 3.00392 -0.23021 0 -2.7348 -0.42011 0.32531 -3.59536
LYS_7 -4.92813 0.18511 6.10374 -0.30644 0.03592 0.13897 2.76736 -2.76302 -0.00378 -0.03076 -3.34207 -0.03016 0 0 0 0 0 0.00218 0.03409 0.03356 1.79153 0 -0.00145 0 -1.5107 -0.42369 0.22393 -2.02382
LYS_8 -6.40786 0.38368 7.12915 -0.29697 0.02646 0.12893 3.92624 -3.38645 -0 -0 -5.07491 -0.0179 0 0 0 -0.51581 0 0.00527 0.00707 0.30573 1.77588 0 0.01971 0 -1.5107 -0.31003 0.23239 -3.58011
VAL_9 -7.40021 0.53704 3.47922 -0.31282 0.14701 0.07058 2.81988 -2.73919 -0 -0 -2.35692 -0.22333 0 0 0 0 0 0.01291 0.02638 0.01436 0.10405 0 -0.30385 0 1.9342 -0.22742 0.43648 -3.98164
ALA_10 -3.80902 0.15508 4.16246 -0.02177 0 0 2.39971 -2.30764 -0 -0 -2.06109 -0.3597 0 0 0 0 0 0.00646 0.06548 0 0 0 -0.25737 0 1.8394 -0.27598 0.44066 -0.02332
ALA_11 -4.43612 0.31039 4.69988 -0.02176 0 0 2.68881 -2.53269 -0 -0 -2.28819 -0.36201 0 0 0 0 0 0.00815 0.03111 0 0 0 -0.19226 0 1.8394 -0.38014 0.22492 -0.4105
LEU_12 -9.45517 0.96935 4.39996 -0.47352 0.18541 0.11148 3.31531 -3.27642 -0 -0 -2.69349 0.22018 0 0 0 0 0 0.00884 0.02189 0.09533 0.39155 0 -0.26647 0 0.18072 -0.30865 0.42312 -6.15056
GLU_13 -6.26304 0.48273 8.30215 -0.58786 0.06372 1.03706 4.36537 -3.70296 -0 -0 -6.27347 -0.52279 0 0 0 -1.5259 0 0.00497 0.04065 0.0688 0 3.57628 -0.1979 0 -2.7348 -0.39079 0.57896 -3.67881
SER_14 -4.06357 0.18348 4.96314 -0.02732 0 0.06388 2.28956 -2.38909 -0.01042 -0.13389 -2.16456 -0.58517 0 0 0 0 0 0.01878 -0.01025 0.00102 0.68658 0 0.33763 0.60003 -0.77834 -0.13573 0.33034 -0.8239
LYS_15 -6.85244 0.4594 7.83364 -0.3096 0.03008 0.14382 4.34121 -3.58229 -0 -0 -5.21553 0.02575 0 0 0 -0.62729 0 0.004 0.01104 0.18175 1.75222 0 0.01511 0 -1.5107 -0.0724 0.17736 -3.19488
VAL_16 -7.90209 0.57638 4.39031 -0.31382 0.1541 0.07166 3.06888 -3.02727 -0 -0 -2.58435 -0.20892 0 0 0 0 0 0.00537 -0.0181 0.03493 0.09244 0 -0.29594 0 1.9342 -0.25718 0.41975 -3.85964
GLN_17 -5.90387 0.33342 7.05068 -0.27304 0.03883 0.20849 3.0787 -3.17531 -0.02685 -0.28931 -3.16678 -0.50824 0 0 0 -0.88919 0 0.00812 0.05185 0.01593 0 2.8802 -0.0746 0 -0.18838 -0.17988 0.49053 -0.51869
ALA_18 -4.5615 0.28228 4.85916 -0.02115 0 0 2.55785 -2.54249 -0 -0 -2.20901 -0.36309 0 0 0 0 0 0.00738 0.05729 0 0 0 -0.19704 0 1.8394 -0.27741 0.2925 -0.27582
LEU_19 -9.50151 0.9069 4.07187 -0.48221 0.19625 0.11798 3.10217 -3.12952 -0 -0 -2.68365 0.21757 0 0 0 0 0 0.00824 0.00322 0.14239 0.37994 0 -0.27039 0 0.18072 -0.30639 0.35802 -6.68841
GLU_20 -6.29642 0.37118 6.88928 -0.21684 0.0295 0.30729 2.99652 -3.16965 -0.01642 -0.15542 -2.62748 -0.60181 0 0 0 0 0 0.00096 -0.00807 0.01013 0 3.00547 -0.22244 0 -2.7348 -0.40839 0.35265 -2.49476
LYS_21 -4.28752 0.16523 5.07225 -0.30389 0.03297 0.13846 2.24436 -2.35076 -0.00068 -0.0149 -2.17745 -0.01084 0 0 0 0 0 0.00312 -0.0087 0.02805 1.77318 0 0.00647 0 -1.5107 -0.43983 0.19283 -1.44836
LYS_22 -6.50945 0.34192 6.28266 -0.31483 0.03713 0.14825 2.83253 -3.01657 -0.02078 -0.15276 -2.54697 0.00748 0 0 0 0 0 0.00501 -0.00242 0.09079 1.7966 0 -0.00251 0 -1.5107 -0.31354 0.15464 -2.69352
VAL_23 -7.71376 0.52534 3.90561 -0.31488 0.16135 0.07165 2.93775 -2.87196 -0 -0 -2.5133 -0.22629 0 0 0 0 0 0.00433 0.00348 0.00907 0.09487 0 -0.32158 0 1.9342 -0.19559 0.44866 -4.06107
GLU_24 -5.28479 0.25357 6.1994 -0.21101 0.01955 0.27555 2.73638 -2.93602 -0.00068 -0.0149 -2.3056 -0.57455 0 0 0 0 0 0.0119 0.04546 0.0841 0 3.00361 -0.25643 0 -2.7348 -0.35365 0.5875 -1.45541
ALA_25 -3.75035 0.19923 4.25602 -0.0215 0 0 2.24574 -2.3033 -0 -0 -1.82871 -0.36509 0 0 0 0 0 0.01793 0.04324 0 0 0 -0.24931 0 1.8394 -0.50444 0.32168 -0.09945
LEU_26 -7.1545 0.59046 2.9327 -0.46167 0.15119 0.11219 1.76575 -2.29407 -0 -0 -0.83268 0.20904 0 0 0 0 0 0.01676 0.1153 0.17456 0.38655 0 -0.2692 0 0.18072 -0.34271 0.33398 -4.38565
GLU_27 -4.76794 0.16938 4.69455 -0.20382 0.0151 0.26189 1.52924 -2.157 -0.02068 -0.14153 -1.34655 -0.51556 0 0 0 0 0 0.0571 -0.04451 0.09298 0 3.17578 -0.32282 0 -2.7348 -0.36618 0.40006 -2.22532
HIS_D_28 -3.38135 0.16451 3.49389 -0.42508 0.09648 0.45701 1.35812 -1.6836 -0 -0 -1.31922 -0.48393 0 0 0 0 0 0.25425 0.05288 0.05357 0 2.76719 -0.08126 0 -0.45461 -0.16961 0.58489 1.28413
GLY:CtermProteinFull_29 -0.9162 0.07403 1.74924 -0.00024 0 0 0.71929 -0.75985 -0 -0 -0.67595 0.13809 0 0 0 0 0 2.0331 0 0 0 0 0 0 0.83697 0.05916 0.98188 4.23952
GLU:NtermProteinFull_30 -4.83333 0.3209 6.13092 -0.35345 0.0596 0.44512 2.74761 -2.6755 -0.02283 -0.1197 -2.67027 0.26567 0 0 0 0 0 0.04399 0.05776 0.23409 0 3.64679 0 0 -2.7348 0 0.19494 0.73751
VAL_31 -4.87885 0.32007 2.30808 -0.32077 0.20942 0.07488 1.61656 -1.7562 -0 -0 -0.83297 -0.21337 0 0 0 0 0 0.0063 -0.04284 0.02329 0.13407 0 -0.18318 0 1.9342 -0.09242 0.50776 -1.18599
GLU_32 -3.95007 0.23067 5.44696 -0.34446 0.13445 0.41751 1.62401 -2.29884 -0.00548 -0.03077 -1.65777 -0.65551 0 0 0 0 0 0.00356 0.01231 0.06654 0 3.09728 -0.07235 0 -2.7348 -0.19473 0.40189 -0.50962
ALA_33 -4.08412 0.27092 4.24068 -0.02203 0 0 1.87442 -2.18039 -0 -0 -1.04461 -0.3627 0 0 0 0 0 0.01882 0.01156 0 0 0 -0.2426 0 1.8394 -0.3134 0.21056 0.21652
LEU_34 -9.31905 0.6298 4.24815 -0.46638 0.18437 0.1142 3.19458 -3.12735 -0 -0 -2.38416 0.19932 0 0 0 0 0 0.01048 0.01223 0.10246 0.36333 0 -0.27127 0 0.18072 -0.36245 0.43665 -6.25437
GLU_35 -5.69751 0.32629 7.48082 -0.6663 0.20287 1.25654 3.93544 -3.48124 -0 -0 -5.50785 -0.66263 0 0 0 -0.51581 0 0.00657 0.03021 0.00752 0 3.43352 -0.26314 0 -2.7348 -0.38902 0.52813 -2.71042
LYS_36 -4.97795 0.19259 6.10416 -0.29878 0.02668 0.12998 2.46832 -2.75172 -0 -0 -3.17793 -0.03203 0 0 0 0 0 0.00555 -0.00705 0.06871 1.73431 0 0.00602 0 -1.5107 -0.44523 0.31729 -2.14776
LYS_37 -6.33683 0.56418 6.99849 -0.30701 0.02574 0.13635 3.91591 -3.34574 -0 -0 -5.36013 0.00086 0 0 0 -0.56536 0 0.0043 -0.01053 0.04214 1.80883 0 2e-05 0 -1.5107 -0.32635 0.2421 -4.02372
VAL_38 -7.52656 0.56816 3.64174 -0.31275 0.1507 0.07045 2.94196 -2.80568 -0 -0 -2.38625 -0.19552 0 0 0 0 0 0.01612 0.01399 0.02244 0.08387 0 -0.30425 0 1.9342 -0.18013 0.41618 -3.85133
ALA_39 -3.93846 0.16444 4.29306 -0.02142 0 0 2.32097 -2.37229 -0 -0 -2.33375 -0.36173 0 0 0 0 0 0.01165 0.10386 0 0 0 -0.25148 0 1.8394 -0.27099 0.42071 -0.39603
ALA_40 -4.40456 0.301 4.68338 -0.02183 0 0 2.66918 -2.52078 -0 -0 -2.15191 -0.36014 0 0 0 0 0 0.00754 0.03121 0 0 0 -0.20238 0 1.8394 -0.39052 0.25193 -0.26847
LEU_41 -9.48844 0.97414 4.43495 -0.47335 0.18343 0.11123 3.31242 -3.29133 -0 -0 -2.72251 0.21987 0 0 0 0 0 0.01009 0.02264 0.10511 0.39225 0 -0.26608 0 0.18072 -0.31906 0.4218 -6.19212
GLU_42 -6.27239 0.49704 8.32246 -0.58854 0.06469 1.03821 4.37463 -3.71196 -0 -0 -6.3035 -0.52405 0 0 0 -1.51658 0 0.00368 0.0403 0.07169 0 3.58604 -0.19259 0 -2.7348 -0.38916 0.57678 -3.65805
SER_43 -4.05528 0.18963 4.95608 -0.02732 0 0.06392 2.27799 -2.38517 -0.01048 -0.13352 -2.13614 -0.58463 0 0 0 0 0 0.01796 -0.01011 0.00101 0.68666 0 0.33769 0.60003 -0.77834 -0.13469 0.33035 -0.79436
LYS_44 -6.83796 0.44712 7.80928 -0.30884 0.0299 0.1432 4.32646 -3.57173 -0 -0 -5.17313 0.02654 0 0 0 -0.63543 0 0.00541 0.00837 0.1866 1.75066 0 0.01509 0 -1.5107 -0.07413 0.18151 -3.1818
VAL_45 -7.90627 0.5782 4.39248 -0.3133 0.15242 0.07145 3.06028 -3.02883 -0 -0 -2.59751 -0.20396 0 0 0 0 0 0.00525 -0.01784 0.0339 0.08986 0 -0.29557 0 1.9342 -0.2577 0.41697 -3.88598
GLN_46 -5.90395 0.3324 7.04986 -0.27296 0.03886 0.20881 3.08146 -3.17641 -0.02734 -0.29051 -3.15564 -0.50773 0 0 0 -0.88929 0 0.00952 0.05331 0.01631 0 2.88201 -0.07707 0 -0.18838 -0.18066 0.48859 -0.50881
ALA_47 -4.54559 0.2953 4.8396 -0.02114 0 0 2.56229 -2.53219 -0 -0 -2.20694 -0.36371 0 0 0 0 0 0.00729 0.05828 0 0 0 -0.19708 0 1.8394 -0.27824 0.29457 -0.24817
LEU_48 -9.55538 0.90301 4.10525 -0.48401 0.2011 0.11884 3.10229 -3.14605 -0 -0 -2.66488 0.21812 0 0 0 0 0 0.00938 0.00624 0.1454 0.37447 0 -0.27176 0 0.18072 -0.30811 0.35829 -6.7071
GLU_49 -6.43265 0.4118 7.09283 -0.21635 0.02962 0.30635 3.05765 -3.24558 -0.01686 -0.15699 -2.5809 -0.60048 0 0 0 0 0 0.00228 -0.00915 0.01059 0 3.00702 -0.21789 0 -2.7348 -0.40747 0.35974 -2.34122
LYS_50 -4.39683 0.16592 5.21604 -0.30383 0.03305 0.13861 2.27349 -2.41437 -0.00822 -0.10565 -2.19777 -0.01015 0 0 0 0 0 0.00191 -0.01096 0.02835 1.77066 0 0.00595 0 -1.5107 -0.44044 0.20411 -1.56084
LYS_51 -6.50493 0.39519 6.23991 -0.30785 0.03089 0.13955 3.18422 -3.01044 -0 -0 -2.54838 0.0142 0 0 0 0 0 0.00396 -0.004 0.06399 1.80006 0 0.00907 0 -1.5107 -0.30594 0.15938 -2.1518
VAL_52 -7.76147 0.51784 3.92135 -0.31455 0.16161 0.07149 2.94983 -2.8799 -0 -0 -2.50416 -0.22148 0 0 0 0 0 0.00568 -0.00785 0.01162 0.10051 0 -0.31338 0 1.9342 -0.19015 0.37615 -4.14266
GLU_53 -5.10496 0.32941 6.06857 -0.21194 0.02595 0.29392 2.77822 -2.86398 -0.00822 -0.10565 -2.16328 -0.60552 0 0 0 0 0 0.0014 0.07455 0.02066 0 3.00938 -0.23359 0 -2.7348 -0.34616 0.45928 -1.31676
ALA_54 -3.82217 0.25813 4.2032 -0.02153 0 0 2.35675 -2.318 -0 -0 -2.19727 -0.36445 0 0 0 0 0 0.00509 0.01854 0 0 0 -0.22721 0 1.8394 -0.47443 0.27237 -0.47158
LEU_55 -7.22699 0.54668 2.91215 -0.45757 0.14686 0.10943 1.82667 -2.32363 -0 -0 -0.95548 0.21358 0 0 0 0 0 0.00884 0.07763 0.11308 0.37724 0 -0.27133 0 0.18072 -0.33037 0.32286 -4.72963
GLU_56 -4.61718 0.16613 4.80974 -0.20617 0.01586 0.26381 1.55464 -2.19221 -0.02078 -0.15276 -1.32306 -0.50761 0 0 0 0 0 0.0164 0.00267 0.11793 0 3.17351 -0.29464 0 -2.7348 -0.36412 0.39701 -1.89563
HIS_D_57 -2.72877 0.16688 3.10732 -0.37249 0.00788 0.46396 1.34989 -1.49094 -0 -0 -0.79968 -0.38561 0 0 0 0 0 0.08227 0.03532 0.00448 0 1.91421 -0.07181 0 -0.45461 -0.25294 0.62169 1.19706
GLY:CtermProteinFull_58 -1.41 0.11103 2.25509 -0.0001 0 0 1.16141 -1.04537 -0 -0 -0.59488 0.21971 0 0 0 0 0 1.64921 0 0 0 0 0 0 0.83697 -0.03047 1.55185 4.70443
GLU:NtermProteinFull_59 -3.74268 0.23765 4.84951 -0.21758 0.0554 0.36236 3.06803 -2.28178 -0.0763 -0.30126 -3.89278 0.49158 0 0 -0.64923 0 0 0.04376 0.01171 0.05535 0 2.74459 0 0 -2.7348 0 0.09444 -1.88201
VAL_60 -6.62711 0.79819 4.1821 -0.267 0.16835 0.04376 1.79864 -2.55316 -0.02143 -0.14978 -1.50574 0.4547 0 0 0 0 0 0.03467 -0.06345 0.06036 0.68402 0 0.33399 0 1.9342 -0.14087 0.30351 -0.53206
GLU_61 -4.35884 0.28578 6.47909 -0.45116 0.30332 1.43358 2.64404 -2.83938 -0.07868 -0.25146 -2.06688 -3.03868 0 0 -0.64923 0 0 0.01835 -0.0307 0.16589 0 3.96151 -0.3149 0 -2.7348 -0.48062 0.39399 -1.60981
ALA_62 -4.25287 0.36624 4.73059 -0.02254 0 0 2.54077 -2.40222 -0.02473 -0.1183 -1.63239 -0.36325 0 0 0 0 0 0.01732 0.02726 0 0 0 0.09812 0 1.8394 -0.3224 0.31091 0.79191
LEU_63 -9.24481 1.03394 3.64019 -0.47503 0.20165 0.11451 2.94613 -2.94531 -0 -0 -1.78543 0.19808 0 0 0 0 0 0.01747 0.03756 0.04088 0.3295 0 -0.27672 0 0.18072 -0.14932 0.48113 -5.65487
GLU_64 -5.36546 0.41285 7.17853 -0.63442 0.08683 1.15507 3.79519 -3.34028 -0 -0 -5.81742 -0.50318 0 0 0 -0.56536 0 0.00161 0.03604 0.09032 0 3.49677 -0.21462 0 -2.7348 -0.40394 0.60198 -2.72429
LYS_65 -4.27791 0.15417 4.74919 -0.30704 0.03015 0.13847 2.31828 -2.34523 -0 -0 -1.79977 -0.00149 0 0 0 0 0 0.00233 -0.0276 0.00768 1.75383 0 0.01009 0 -1.5107 -0.42983 0.32689 -1.20848
LYS_66 -5.93041 0.35496 5.16025 -0.3062 0.0281 0.13708 2.79964 -2.72275 -0 -0 -2.40357 -0.00589 0 0 0 0 0 0.00394 -0.00231 0.03339 1.80903 0 -0.00681 0 -1.5107 -0.31436 0.12157 -2.75504
VAL_67 -7.52905 0.6302 3.59998 -0.31182 0.14889 0.06996 2.91879 -2.79524 -0 -0 -2.42551 -0.20068 0 0 0 0 0 0.0155 0.03587 0.01816 0.09259 0 -0.30637 0 1.9342 -0.1846 0.35931 -3.92982
ALA_68 -3.89951 0.16291 4.22641 -0.02147 0 0 2.30911 -2.34367 -0 -0 -2.1347 -0.36128 0 0 0 0 0 0.01498 0.10547 0 0 0 -0.25587 0 1.8394 -0.27882 0.46394 -0.17309
ALA_69 -4.42898 0.30653 4.69949 -0.02185 0 0 2.6862 -2.53307 -0 -0 -2.14876 -0.36039 0 0 0 0 0 0.00633 0.03505 0 0 0 -0.20362 0 1.8394 -0.39802 0.25492 -0.26676
LEU_70 -9.47587 0.96931 4.44142 -0.47242 0.18205 0.11107 3.32477 -3.29233 -0 -0 -2.73586 0.21791 0 0 0 0 0 0.00956 0.02681 0.11138 0.39281 0 -0.26596 0 0.18072 -0.31992 0.41689 -6.17768
GLU_71 -6.29201 0.49392 8.32857 -0.5872 0.06407 1.03501 4.38765 -3.71645 -0 -0 -6.28851 -0.52309 0 0 0 -1.52508 0 0.00478 0.0427 0.07231 0 3.58413 -0.19484 0 -2.7348 -0.39034 0.57718 -3.66199
SER_72 -4.06616 0.18918 4.96705 -0.0273 0 0.06386 2.28998 -2.39143 -0.01048 -0.13409 -2.15022 -0.58507 0 0 0 0 0 0.01857 -0.00978 0.00102 0.68636 0 0.33779 0.60004 -0.77834 -0.1363 0.33462 -0.80071
LYS_73 -6.84675 0.45122 7.81197 -0.30806 0.02955 0.1426 4.32834 -3.57439 -0 -0 -5.1728 0.0257 0 0 0 -0.63672 0 0.00489 0.00876 0.19033 1.75167 0 0.01571 0 -1.5107 -0.07301 0.18312 -3.17857
VAL_74 -7.91294 0.5739 4.39754 -0.31351 0.15298 0.07157 3.06059 -3.0308 -0 -0 -2.59651 -0.20853 0 0 0 0 0 0.00543 -0.01744 0.03441 0.09238 0 -0.29598 0 1.9342 -0.25694 0.42248 -3.88717
GLN_75 -5.92273 0.33508 7.07325 -0.27289 0.03883 0.2085 3.08577 -3.18421 -0.0274 -0.29121 -3.17454 -0.50807 0 0 0 -0.88965 0 0.00827 0.04882 0.01621 0 2.88049 -0.07295 0 -0.18838 -0.17887 0.48997 -0.52572
ALA_76 -4.57369 0.28043 4.86931 -0.02117 0 0 2.56186 -2.54728 -0 -0 -2.20868 -0.36283 0 0 0 0 0 0.00866 0.05928 0 0 0 -0.19775 0 1.8394 -0.27712 0.29135 -0.27823
LEU_77 -9.50287 0.90526 4.06755 -0.48176 0.1951 0.11748 3.09967 -3.13049 -0 -0 -2.69471 0.21711 0 0 0 0 0 0.00912 0.00241 0.14413 0.3786 0 -0.27087 0 0.18072 -0.30737 0.35392 -6.71698
GLU_78 -6.1183 0.36221 6.68935 -0.2167 0.02974 0.30718 2.94414 -3.09575 -0.01691 -0.15712 -2.71689 -0.6013 0 0 0 0 0 0.00208 -0.00498 0.01079 0 3.00545 -0.22334 0 -2.7348 -0.41065 0.35025 -2.59555
LYS_79 -4.27901 0.16384 5.03778 -0.30344 0.03237 0.13796 2.2454 -2.33646 -0 -0 -2.1615 -0.00711 0 0 0 0 0 0.00144 -0.01672 0.0314 1.77577 0 0.0088 0 -1.5107 -0.43673 0.19281 -1.4241
LYS_80 -6.478 0.31874 6.26529 -0.31532 0.03746 0.14833 2.83533 -3.00841 -0.02068 -0.14153 -2.57221 0.01142 0 0 0 0 0 0.00383 -0.00792 0.09437 1.80869 0 -0.00303 0 -1.5107 -0.28787 0.15171 -2.67052
VAL_81 -7.77877 0.57584 3.92234 -0.31292 0.15591 0.07063 2.91472 -2.89031 -0 -0 -2.33718 -0.20601 0 0 0 0 0 0.01637 0.00569 0.00721 0.08837 0 -0.33001 0 1.9342 -0.16818 0.3567 -3.97541
GLU_82 -5.27988 0.43321 6.34694 -0.34472 0.07682 0.39008 3.08054 -2.95183 -0.01496 -0.14751 -2.83121 -0.55695 0 0 0 -1.10119 0 0.01889 0.04305 0.03895 0 3.23896 -0.16042 0 -2.7348 -0.27003 0.5937 -2.13236
ALA_83 -3.98311 0.20131 4.38313 -0.02142 0 0 2.41806 -2.38079 -0 -0 -1.88797 -0.35054 0 0 0 0 0 0.00647 0.06267 0 0 0 -0.24176 0 1.8394 -0.42275 0.42996 0.05265
LEU_84 -7.19147 0.61053 2.88609 -0.45886 0.14826 0.1109 1.77829 -2.29509 -0 -0 -0.98018 0.20386 0 0 0 0 0 0.00901 0.09366 0.21091 0.35738 0 -0.27106 0 0.18072 -0.3552 0.33314 -4.62913
GLU_85 -4.61019 0.15279 4.99573 -0.22241 0.02918 0.31312 1.94104 -2.25303 -0.01496 -0.14751 -1.24883 -0.58294 0 0 0 0 0 0.01097 -0.03013 0.01846 0 3.01628 -0.27715 0 -2.7348 -0.41558 0.41064 -1.64932
HIS_86 -3.31895 0.31657 3.87249 -0.38066 0.00827 0.44167 1.84069 -1.75972 -0 -0 -2.02046 -0.29462 0 0 0 -1.10119 0 0.02182 -0.04007 0.00033 0 2.34518 -0.08673 0 -0.45461 -0.23408 0.50829 -0.33579
GLY:CtermProteinFull_87 -1.14869 0.02181 1.98001 -0.0003 0 0 0.82209 -0.87511 -0 -0 -0.80578 0.1493 0 0 0 0 0 0.71548 0 0 0 0 0 0 0.83697 0.02671 0.38061 2.10309
GLU:NtermProteinFull_88 -2.48298 0.12521 2.46622 -0.48915 0.31002 1.74305 1.45814 -1.33008 -0.08675 -0.34983 -1.30255 -3.13157 0 0 0 0 0 0.04312 0.07298 0.00924 0 4.47351 0 0 -2.7348 0 0.13038 -1.07584
VAL_89 -5.40015 0.372 3.11514 -0.32176 0.22508 0.07492 1.70434 -2.0592 -0.0267 -0.15627 -1.20582 -0.22108 0 0 0 0 0 0.0044 -0.05509 0.00801 0.12555 0 -0.20704 0 1.9342 -0.09583 0.39798 -1.78733
GLU_90 -3.96543 0.22503 5.07781 -0.46545 0.32587 1.48359 1.66753 -2.3122 -0.11065 -0.51174 -1.51267 -3.00879 0 0 0 0 0 0.00949 0.05452 0.03194 0 3.988 -0.20065 0 -2.7348 -0.32609 0.33772 -1.94698
ALA_91 -3.83476 0.21918 4.18304 -0.02211 0 0 1.90086 -2.13731 -0.02974 -0.15654 -1.08226 -0.37133 0 0 0 0 0 0.03264 -0.04457 0 0 0 -0.25858 0 1.8394 -0.48457 0.17015 -0.0765
LEU_92 -8.87264 1.14554 3.95042 -0.61818 0.14365 0.19184 3.03583 -3.04005 -0 -0 -2.39489 0.09563 0 0 0 0 0 0.05598 0.19035 0.07396 0.94187 0 -0.25512 0 0.18072 -0.36091 0.91302 -4.62299
GLU_93 -6.11116 0.40297 6.19461 -0.21356 0.02704 0.3015 2.866 -3.0351 -0.02087 -0.16164 -2.44205 -0.61317 0 0 0 0 0 0.02617 0.02821 0.0131 0 3.01772 -0.23156 0 -2.7348 -0.38593 0.95825 -2.11427
LYS_94 -4.45368 0.21151 4.98856 -0.29971 0.02712 0.13169 2.5783 -2.47262 -0 -0 -2.21766 -0.01293 0 0 0 0 0 0.01529 0.03861 0.00507 1.77074 0 0.01291 0 -1.5107 -0.45102 0.25542 -1.3831
LYS_95 -5.89758 0.33093 6.29954 -0.29626 0.02165 0.12803 3.6779 -3.07091 -0 -0 -4.67896 -0.0308 0 0 0 -0.61992 0 0.00621 0.0021 0.22476 1.75918 0 0.00522 0 -1.5107 -0.36276 0.25117 -3.76121
VAL_96 -7.48232 0.54051 3.45861 -0.31259 0.15136 0.07045 2.87153 -2.75466 -0 -0 -2.22812 -0.20281 0 0 0 0 0 0.01226 0.02034 0.02314 0.0861 0 -0.29141 0 1.9342 -0.2588 0.41735 -3.94484
ALA_97 -3.84201 0.16445 4.17531 -0.02173 0 0 2.4075 -2.31877 -0 -0 -2.09823 -0.36097 0 0 0 0 0 0.0058 0.06377 0 0 0 -0.25301 0 1.8394 -0.27639 0.38346 -0.13142
ALA_98 -4.44994 0.30932 4.70575 -0.02175 0 0 2.71228 -2.53889 -0 -0 -2.30904 -0.36361 0 0 0 0 0 0.00687 0.03865 0 0 0 -0.19321 0 1.8394 -0.3791 0.21628 -0.42698
LEU_99 -9.48374 1.01336 4.41945 -0.47813 0.1939 0.11309 3.31081 -3.2844 -0 -0 -2.74112 0.222 0 0 0 0 0 0.01073 0.02718 0.09837 0.38962 0 -0.26727 0 0.18072 -0.3088 0.44065 -6.14357
GLU_100 -6.2704 0.49272 8.3164 -0.58835 0.06448 1.03809 4.36963 -3.71055 -0 -0 -6.26967 -0.5266 0 0 0 -1.52168 0 0.00502 0.0424 0.07005 0 3.58592 -0.1948 0 -2.7348 -0.39131 0.59608 -3.62738
SER_101 -4.08047 0.19166 4.98327 -0.02734 0 0.06395 2.29966 -2.39937 -0.01049 -0.1342 -2.16325 -0.58469 0 0 0 0 0 0.01801 -0.00974 0.00093 0.68525 0 0.33778 0.60004 -0.77834 -0.13474 0.32872 -0.81335
LYS_102 -6.86956 0.45499 7.8495 -0.3098 0.03017 0.14399 4.35614 -3.58928 -0 -0 -5.20783 0.0261 0 0 0 -0.6284 0 0.00415 0.01006 0.18356 1.75075 0 0.01435 0 -1.5107 -0.0729 0.17878 -3.18594
VAL_103 -7.90761 0.57653 4.40389 -0.31323 0.15301 0.07148 3.06773 -3.03334 -0 -0 -2.60517 -0.20663 0 0 0 0 0 0.0053 -0.01592 0.03187 0.09163 0 -0.29691 0 1.9342 -0.25829 0.41731 -3.88416
GLN_104 -5.93181 0.34113 7.07918 -0.27288 0.03874 0.20857 3.09914 -3.1891 -0.02723 -0.29061 -3.1809 -0.50931 0 0 0 -0.88845 0 0.00783 0.05147 0.01713 0 2.88156 -0.07552 0 -0.18838 -0.17969 0.48987 -0.51927
ALA_105 -4.53815 0.28275 4.83495 -0.02119 0 0 2.55991 -2.52945 -0 -0 -2.2092 -0.36328 0 0 0 0 0 0.0091 0.05928 0 0 0 -0.19863 0 1.8394 -0.2792 0.2946 -0.25912
LEU_106 -9.53151 0.91077 4.07978 -0.48377 0.20105 0.11848 3.10227 -3.13797 -0 -0 -2.68251 0.21751 0 0 0 0 0 0.00978 0.00929 0.14411 0.37715 0 -0.2711 0 0.18072 -0.30882 0.35683 -6.70793
GLU_107 -6.31148 0.40479 6.86049 -0.21662 0.02965 0.30679 3.05995 -3.15493 -0.01673 -0.15642 -2.80058 -0.60231 0 0 0 0 0 0.00137 -0.00203 0.00941 0 3.00535 -0.22322 0 -2.7348 -0.40968 0.35769 -2.59332
LYS_108 -4.31222 0.16766 5.05177 -0.30315 0.03218 0.13773 2.24422 -2.34078 -0 -0 -2.16378 -0.00777 0 0 0 0 0 0.00232 -0.01799 0.03334 1.76824 0 0.01236 0 -1.5107 -0.44274 0.20345 -1.44585
LYS_109 -6.61255 0.35788 6.50606 -0.30925 0.03159 0.14158 2.94715 -3.08836 -0.01979 -0.12627 -2.65203 0.01299 0 0 0 0 0 0.00333 -0.00898 0.06561 1.80734 0 -0.00142 0 -1.5107 -0.29724 0.15525 -2.59779
VAL_110 -7.8398 0.5591 3.95623 -0.31427 0.16991 0.07109 2.90488 -2.90318 -0 -0 -2.52684 -0.20832 0 0 0 0 0 0.01095 -0.00954 0.00554 0.1117 0 -0.31336 0 1.9342 -0.18388 0.34305 -4.23255
GLU_111 -5.73251 0.45774 7.66842 -0.34646 0.02454 0.62603 4.09741 -3.44973 -0.00576 -0.02984 -5.03121 -0.48689 0 0 0 -0.95071 0 0.01299 0.14603 0.25127 0 3.66233 -0.2578 0 -2.7348 -0.36071 0.61401 -1.82565
ALA_112 -3.64714 0.22301 4.15625 -0.02069 0 0 2.32842 -2.27023 -0.01364 -0.10824 -1.83816 -0.35507 0 0 0 0 0 0.01914 0.04557 0 0 0 -0.22506 0 1.8394 -0.4884 0.47107 0.11625
LEU_113 -7.16205 0.57128 3.02627 -0.4586 0.1495 0.1124 1.8778 -2.32589 -0.00774 -0.04085 -0.85364 0.21361 0 0 0 0 0 0.00838 0.06714 0.16139 0.32873 0 -0.28295 0 0.18072 -0.35385 0.38867 -4.39966
GLU_114 -4.85473 0.16821 5.35214 -0.21575 0.01957 0.28934 1.6099 -2.37666 -0.03736 -0.20259 -1.2194 -0.53313 0 0 0 0 0 0.04043 -0.04715 0.15795 0 3.20502 -0.27996 0 -2.7348 -0.30128 0.50529 -1.45496
HIS_115 -3.134 0.2519 3.82405 -0.42504 0.00963 0.51502 1.70413 -1.76961 -0 -0 -2.16113 -0.15222 0 0 0 -0.44959 0 0.041 0.08969 0.00531 0 1.91304 -0.11342 0 -0.45461 -0.2536 0.53732 -0.02215
GLY:CtermProteinFull_116 -2.03515 0.0744 4.2855 -0.00027 0 0 2.33763 -1.73981 -0.01366 -0.1083 -1.65878 0.24153 0 0 0 0 0 0.0418 0 0 0 0 0 0 0.83697 -0.11666 0.37971 2.5249
GLU:NtermProteinFull_117 -2.96493 0.16348 2.8166 -0.21406 0.03438 0.32853 1.45261 -1.50458 -0.07235 -0.30958 -1.483 0.48887 0 0 0 0 0 0.08708 0.07091 0.0373 0 2.83113 0 0 -2.7348 0 0.10417 -0.86826
VAL_118 -5.11483 0.32914 2.57028 -0.32481 0.24713 0.07575 1.51288 -1.86809 -0.0209 -0.14576 -1.45133 -0.25741 0 0 0 0 0 0.02946 -0.06298 0.00392 0.16897 0 -0.18371 0 1.9342 -0.1124 0.4359 -2.23458
GLU_119 -3.55611 0.17299 4.64865 -0.46422 0.29911 1.47312 1.62708 -2.12826 -0.08112 -0.31836 -1.45225 -3.006 0 0 0 0 0 0.01002 0.0877 0.02442 0 4.01916 -0.21987 0 -2.7348 -0.38114 0.40729 -1.57259
ALA_120 -4.06289 0.27734 4.47481 -0.02186 0 0 2.01986 -2.27639 -0.02968 -0.15453 -1.07489 -0.36577 0 0 0 0 0 0.00958 0.04257 0 0 0 -0.18968 0 1.8394 -0.4403 0.1715 0.21908
LEU_121 -9.19946 1.00475 3.97243 -0.4841 0.20138 0.11906 2.97127 -3.05541 -0 -0 -2.13765 0.2136 0 0 0 0 0 0.00918 0.0142 0.1154 0.3419 0 -0.28053 0 0.18072 -0.32885 0.38654 -5.95558
GLU_122 -5.1341 0.17533 6.55395 -0.60748 0.09384 1.09299 3.46606 -3.1 -0 -0 -5.03897 -0.61671 0 0 0 -0.61992 0 0.01689 0.03081 0.01047 0 3.60441 -0.23304 0 -2.7348 -0.42759 0.41264 -3.05522
LYS_123 -4.44893 0.19357 4.95455 -0.30046 0.02819 0.13282 2.49957 -2.44544 -0 -0 -2.13827 -0.01066 0 0 0 0 0 0.01222 0.01564 0.00543 1.77595 0 0.00971 0 -1.5107 -0.43692 0.205 -1.45873
LYS_124 -5.84054 0.34056 5.11427 -0.30715 0.02945 0.13837 2.77386 -2.69133 -0 -0 -2.33043 -0.00061 0 0 0 0 0 0.00114 0.02013 0.03951 1.77288 0 0.01552 0 -1.5107 -0.33396 0.12286 -2.64618
VAL_125 -7.6599 0.66011 3.54467 -0.31645 0.15256 0.07101 2.90619 -2.79782 -0 -0 -2.42329 -0.259 0 0 0 0 0 0.01146 0.06086 0.03174 0.12814 0 -0.28913 0 1.9342 -0.24394 0.52608 -3.9625
ALA_126 -3.88255 0.1581 4.24205 -0.02161 0 0 2.43022 -2.34664 -0 -0 -2.14989 -0.36382 0 0 0 0 0 0.00936 0.08885 0 0 0 -0.26618 0 1.8394 -0.2919 0.60622 0.0516
ALA_127 -4.42173 0.32593 4.6944 -0.02171 0 0 2.688 -2.52956 -0 -0 -2.24634 -0.3625 0 0 0 0 0 0.0061 0.03849 0 0 0 -0.19174 0 1.8394 -0.38648 0.23508 -0.33265
LEU_128 -9.49429 0.95987 4.40315 -0.47189 0.18017 0.11094 3.33533 -3.28641 -0 -0 -2.67181 0.21788 0 0 0 0 0 0.00892 0.02147 0.09724 0.39005 0 -0.2667 0 0.18072 -0.31006 0.41639 -6.17903
GLU_129 -6.30416 0.49856 8.35485 -0.5869 0.06377 1.03429 4.40698 -3.72582 -0 -0 -6.34879 -0.52349 0 0 0 -1.51772 0 0.00328 0.04287 0.0722 0 3.58037 -0.19451 0 -2.7348 -0.38982 0.56811 -3.70074
SER_130 -4.07361 0.18543 4.97536 -0.02732 0 0.06386 2.29957 -2.39591 -0.01041 -0.13382 -2.17159 -0.58546 0 0 0 0 0 0.01916 -0.00951 0.00101 0.68536 0 0.33788 0.60003 -0.77834 -0.13375 0.33021 -0.82184
LYS_131 -6.82247 0.4464 7.78342 -0.30838 0.02944 0.14265 4.32033 -3.56559 -0 -0 -5.17349 0.02547 0 0 0 -0.63825 0 0.00493 0.01055 0.18665 1.75181 0 0.01588 0 -1.5107 -0.07167 0.17926 -3.19374
VAL_132 -7.92761 0.58242 4.39319 -0.31391 0.15325 0.07163 3.0747 -3.03354 -0 -0 -2.58406 -0.20816 0 0 0 0 0 0.00529 -0.01792 0.03794 0.09134 0 -0.29762 0 1.9342 -0.25563 0.42414 -3.87035
GLN_133 -5.91346 0.3322 7.06524 -0.27321 0.03898 0.20846 3.08474 -3.18191 -0.02721 -0.2907 -3.17438 -0.50894 0 0 0 -0.88932 0 0.00983 0.05252 0.01634 0 2.88006 -0.07831 0 -0.18838 -0.18112 0.49537 -0.52322
ALA_134 -4.6484 0.31577 4.9212 -0.02108 0 0 2.58685 -2.57955 -0 -0 -2.19726 -0.36334 0 0 0 0 0 0.00773 0.05743 0 0 0 -0.19007 0 1.8394 -0.27276 0.29508 -0.249
LEU_135 -9.56253 0.8918 4.1465 -0.48275 0.19658 0.11874 3.10489 -3.15722 -0 -0 -2.68641 0.21652 0 0 0 0 0 0.00947 0.00369 0.1494 0.37306 0 -0.27205 0 0.18072 -0.30236 0.35945 -6.71251
GLU_136 -6.44941 0.41456 7.10884 -0.2162 0.02975 0.30649 3.06099 -3.25031 -0.0168 -0.15688 -2.59163 -0.60037 0 0 0 0 0 0.00151 -0.00937 0.01101 0 3.00836 -0.21389 0 -2.7348 -0.40406 0.35723 -2.345
LYS_137 -4.34919 0.16235 5.14782 -0.3041 0.03313 0.13875 2.26207 -2.3887 -0.00074 -0.01528 -2.24115 -0.01077 0 0 0 0 0 0.00258 -0.01476 0.02713 1.7708 0 0.00351 0 -1.5107 -0.43777 0.19814 -1.52688
LYS_138 -6.54841 0.39302 6.33374 -0.30802 0.03415 0.14221 3.24115 -3.05578 -0 -0 -2.61879 0.01396 0 0 0 0 0 0.00421 -0.00833 0.13006 1.8053 0 0.01269 0 -1.5107 -0.29723 0.17062 -2.06615
VAL_139 -7.81361 0.54085 3.92878 -0.31493 0.16822 0.07149 2.93656 -2.88612 -0 -0 -2.53856 -0.21359 0 0 0 0 0 0.01243 -0.01022 0.00787 0.09542 0 -0.32769 0 1.9342 -0.17021 0.37636 -4.20277
GLU_140 -5.11898 0.30954 6.12972 -0.20847 0.02387 0.28242 2.83175 -2.87929 -0.00074 -0.01528 -2.33796 -0.59283 0 0 0 0 0 0.01068 0.09979 0.02114 0 3.00561 -0.25821 0 -2.7348 -0.35034 0.46961 -1.31275
ALA_141 -3.77073 0.21627 4.24206 -0.02149 0 0 2.35966 -2.32119 -0.01324 -0.09437 -1.99736 -0.36038 0 0 0 0 0 0.0037 0.01575 0 0 0 -0.21952 0 1.8394 -0.47819 0.30904 -0.2906
LEU_142 -7.18403 0.50671 3.02781 -0.45487 0.13634 0.10783 1.92666 -2.36693 -0 -0 -1.14584 0.21482 0 0 0 0 0 0.00476 0.05801 0.08754 0.38943 0 -0.26892 0 0.18072 -0.31364 0.32904 -4.76455
GLU_143 -4.6876 0.15707 4.91873 -0.21127 0.01691 0.27545 1.57856 -2.2215 -0.01979 -0.12627 -1.24519 -0.51585 0 0 0 0 0 0.01211 -0.02785 0.12659 0 3.19352 -0.27727 0 -2.7348 -0.33052 0.3783 -1.74064
HIS_D_144 -3.40094 0.18525 4.41121 -0.37523 0.00861 0.46271 2.05913 -1.97788 -0 -0 -2.40958 -0.35637 0 0 0 -0.94755 0 0.23084 0.00573 0.01459 0 1.90665 -0.07025 0 -0.45461 -0.21694 0.33317 -0.59146
GLY:CtermProteinFull_145 -1.35325 0.08378 2.31523 -0.00017 0 0 1.08854 -1.03696 -0.01324 -0.09437 -0.71107 0.25712 0 0 0 0 0 1.1754 0 0 0 0 0 0 0.83697 -0.02157 0.31884 2.84526
GLU:NtermProteinFull_146 -3.03629 0.13114 3.02747 -0.4945 0.32256 1.75809 1.87504 -1.5357 -0.08194 -0.31539 -1.31476 -3.15837 0 0 0 0 0 0.093 0.05767 0.00221 0 4.4955 0 0 -2.7348 0 0.10068 -0.80838
VAL_147 -5.58337 0.36226 3.32096 -0.31992 0.21764 0.07425 1.68862 -2.16809 -0.02848 -0.15048 -1.20755 -0.2016 0 0 0 0 0 0.00757 -0.06095 0.00707 0.10199 0 -0.24628 0 1.9342 -0.08525 0.31119 -2.02619
GLU_148 -3.91693 0.18724 5.05585 -0.46188 0.29791 1.46649 1.72252 -2.29993 -0.10291 -0.47988 -1.56256 -3.04708 0 0 0 0 0 0.00867 0.04624 0.03115 0 4.01146 -0.23823 0 -2.7348 -0.36533 0.2853 -2.09669
ALA_149 -4.13166 0.27938 4.39945 -0.0217 0 0 2.04414 -2.26072 -0.02961 -0.15104 -1.14802 -0.36906 0 0 0 0 0 0.00603 0.07414 0 0 0 -0.21106 0 1.8394 -0.46831 0.17248 0.02381
LEU_150 -9.27357 1.10496 4.0552 -0.50306 0.24031 0.12201 3.02581 -3.06474 -0 -0 -2.30235 0.23155 0 0 0 0 0 0.01087 0.03795 0.18634 0.37116 0 -0.27175 0 0.18072 -0.33406 0.42482 -5.75782
GLU_151 -5.6088 0.37507 5.57538 -0.21337 0.0259 0.29711 2.46908 -2.8096 -0.01985 -0.16392 -2.40448 -0.60054 0 0 0 0 0 0.0136 0.0001 0.00199 0 3.00925 -0.22481 0 -2.7348 -0.42405 0.45291 -2.98384
LYS_152 -4.35557 0.18989 4.89675 -0.30193 0.02945 0.13437 2.48799 -2.41856 -0 -0 -2.15592 -0.00956 0 0 0 0 0 0.00478 0.00287 0.00514 1.79471 0 0.00491 0 -1.5107 -0.41862 0.20394 -1.41606
LYS_153 -5.86019 0.35869 5.11362 -0.30755 0.02867 0.13819 2.77956 -2.69014 -0 -0 -2.35647 0.00024 0 0 0 0 0 0.00419 -0.00775 0.03788 1.77879 0 0.01007 0 -1.5107 -0.30276 0.11848 -2.66719
VAL_154 -7.44468 0.55108 3.45668 -0.30951 0.13733 0.06938 2.83988 -2.74683 -0 -0 -2.4009 -0.21312 0 0 0 0 0 0.01165 0.0344 0.00894 0.10307 0 -0.3021 0 1.9342 -0.22951 0.36327 -4.13679
ALA_155 -3.82327 0.1609 4.18231 -0.02181 0 0 2.40829 -2.31839 -0 -0 -2.04952 -0.35838 0 0 0 0 0 0.00658 0.06734 0 0 0 -0.2542 0 1.8394 -0.27674 0.43945 0.00197
ALA_156 -4.42833 0.30505 4.69365 -0.02174 0 0 2.68178 -2.52872 -0 -0 -2.25826 -0.36215 0 0 0 0 0 0.00712 0.03145 0 0 0 -0.19417 0 1.8394 -0.38118 0.2244 -0.3917
LEU_157 -9.44108 0.95782 4.40923 -0.47186 0.18295 0.11064 3.3117 -3.2754 -0 -0 -2.71482 0.21865 0 0 0 0 0 0.00791 0.02115 0.10014 0.39389 0 -0.26607 0 0.18072 -0.30855 0.41146 -6.17152
GLU_158 -6.27615 0.48143 8.30331 -0.58825 0.06384 1.03744 4.37207 -3.70657 -0 -0 -6.26489 -0.5182 0 0 0 -1.52811 0 0.00472 0.03817 0.07352 0 3.57749 -0.19708 0 -2.7348 -0.38937 0.57162 -3.67983
SER_159 -4.06475 0.18417 4.96553 -0.02731 0 0.06385 2.28862 -2.38926 -0.01049 -0.13361 -2.16947 -0.58537 0 0 0 0 0 0.01784 -0.00939 0.00104 0.6865 0 0.33775 0.60003 -0.77834 -0.13624 0.3312 -0.8277
LYS_160 -6.83529 0.45642 7.81225 -0.30883 0.02988 0.14333 4.32568 -3.57393 -0 -0 -5.18602 0.0247 0 0 0 -0.63323 0 0.00602 0.00964 0.18492 1.75108 0 0.01437 0 -1.5107 -0.0747 0.1784 -3.186
VAL_161 -7.88619 0.56986 4.39731 -0.3133 0.15208 0.0715 3.06174 -3.02578 -0 -0 -2.58677 -0.20672 0 0 0 0 0 0.00563 -0.01719 0.03458 0.09174 0 -0.29327 0 1.9342 -0.25969 0.4169 -3.85338
GLN_162 -5.90561 0.33108 7.05273 -0.27289 0.03883 0.20879 3.08035 -3.17676 -0.02755 -0.29132 -3.16803 -0.50742 0 0 0 -0.88986 0 0.00758 0.05213 0.01555 0 2.88189 -0.07438 0 -0.18838 -0.18078 0.48628 -0.52778
ALA_163 -4.44011 0.26709 4.74997 -0.02122 0 0 2.54742 -2.48617 -0 -0 -2.23049 -0.3626 0 0 0 0 0 0.00818 0.05743 0 0 0 -0.20129 0 1.8394 -0.28129 0.29136 -0.2623
LEU_164 -9.46601 0.89607 4.04571 -0.48235 0.19662 0.1178 3.09612 -3.11867 -0 -0 -2.65804 0.21676 0 0 0 0 0 0.00873 0.00679 0.14626 0.38065 0 -0.27057 0 0.18072 -0.3094 0.35222 -6.66058
GLU_165 -6.42603 0.40686 7.07107 -0.21632 0.02962 0.30633 3.03807 -3.23988 -0.01707 -0.15771 -2.57948 -0.60041 0 0 0 0 0 0.00263 -0.00899 0.01131 0 3.00638 -0.22068 0 -2.7348 -0.40778 0.35373 -2.38317
LYS_166 -4.40761 0.17567 5.24787 -0.30372 0.03285 0.1384 2.27453 -2.42667 -0.00933 -0.11493 -2.16259 -0.00911 0 0 0 0 0 0.00363 -0.00808 0.02904 1.77698 0 0.00726 0 -1.5107 -0.43431 0.20463 -1.4962
LYS_167 -6.83565 0.37103 7.33994 -0.29689 0.02419 0.13005 3.6914 -3.36161 -0.01649 -0.09383 -4.30961 -0.0096 0 0 0 -0.50113 0 0.00268 -0.01239 0.05177 1.79329 0 0.00564 0 -1.5107 -0.30894 0.2064 -3.64045
VAL_168 -7.91403 0.58 4.15971 -0.3126 0.15246 0.07053 3.02109 -2.97794 -0 -0 -2.40584 -0.19317 0 0 0 0 0 0.0053 -0.02304 0.01067 0.09336 0 -0.31716 0 1.9342 -0.19927 0.43334 -3.88239
GLU_169 -5.3752 0.34431 6.42217 -0.21132 0.02629 0.29355 2.68942 -3.00718 -0.02556 -0.26278 -2.12444 -0.59777 0 0 0 0 0 0.00788 0.03622 0.02757 0 3.0126 -0.22432 0 -2.7348 -0.33806 0.46655 -1.57487
ALA_170 -4.03995 0.21055 4.52822 -0.0214 0 0 2.51398 -2.44538 -0 -0 -1.79695 -0.35682 0 0 0 0 0 0.00194 0.06584 0 0 0 -0.21987 0 1.8394 -0.45898 0.28518 0.10577
LEU_171 -7.55463 0.62337 3.44714 -0.46966 0.15447 0.11714 1.83997 -2.53257 -0 -0 -0.71976 0.20403 0 0 0 0 0 0.00755 0.11015 0.20946 0.3152 0 -0.28852 0 0.18072 -0.34789 0.36284 -4.34099
GLU_172 -5.26835 0.18334 5.92802 -0.22249 0.03502 0.32338 2.21628 -2.65679 -0.01623 -0.14785 -1.20701 -0.61804 0 0 0 0 0 0.01191 -0.04146 0.00194 0 3.02969 -0.27576 0 -2.7348 -0.40939 0.35851 -1.51008
HIS_D_173 -2.928 0.16869 3.12867 -0.37811 0.01052 0.46094 1.28171 -1.53304 -0 -0 -1.49424 -0.33533 0 0 0 0 0 0.02392 -0.03969 0.00174 0 2.27269 -0.06088 0 -0.45461 -0.25343 0.28548 0.15701
GLY:CtermProteinFull_174 -1.64945 0.02439 2.99583 -0.00051 0 0 1.01821 -1.27284 -0.01156 -0.11819 -0.41314 0.06158 0 0 0 0 0 0.1408 0 0 0 0 0 0 0.83697 -0.0141 0.23072 1.82873
GLU:NtermProteinFull_175 -3.01199 0.18616 2.90974 -0.48884 0.31491 1.74185 1.75949 -1.49871 -0.0844 -0.33368 -1.25785 -3.12726 0 0 0 0 0 0.07492 0.0363 0.00131 0 4.45941 0 0 -2.7348 0 0.12101 -0.93242
VAL_176 -5.37313 0.38847 3.04977 -0.31969 0.20554 0.07362 1.70179 -2.04415 -0.027 -0.15544 -1.18785 -0.18343 0 0 0 0 0 0.03583 -0.06147 0.01788 0.10636 0 -0.24292 0 1.9342 -0.0876 0.33148 -1.83774
GLU_177 -3.84446 0.17839 4.95932 -0.46318 0.3084 1.47269 1.64465 -2.26546 -0.10488 -0.49032 -1.51991 -3.04821 0 0 0 0 0 0.00575 0.06274 0.02595 0 4.01268 -0.24837 0 -2.7348 -0.37722 0.28814 -2.13809
ALA_178 -4.11361 0.28322 4.37868 -0.02166 0 0 2.03904 -2.2552 -0.02956 -0.15381 -1.10725 -0.36764 0 0 0 0 0 0.01343 0.07597 0 0 0 -0.20111 0 1.8394 -0.46979 0.1889 0.09899
LEU_179 -9.26928 0.8397 3.97611 -0.4759 0.19421 0.11488 3.05584 -3.05828 -0 -0 -2.34303 0.20945 0 0 0 0 0 0.00923 0.03295 0.12026 0.37183 0 -0.27087 0 0.18072 -0.32657 0.39192 -6.24682
GLU_180 -5.55615 0.29706 5.6291 -0.2131 0.02317 0.28657 2.44846 -2.79807 -0.01792 -0.15835 -2.3836 -0.55329 0 0 0 0 0 0.0067 0.01646 0.03447 0 3.08097 -0.24632 0 -2.7348 -0.43694 0.43763 -2.83796
LYS_181 -4.31664 0.17844 4.85708 -0.30079 0.02862 0.13314 2.47138 -2.39803 -0 -0 -2.13527 -0.01009 0 0 0 0 0 0.01015 0.00387 0.00517 1.78685 0 0.00959 0 -1.5107 -0.44113 0.23572 -1.39263
LYS_182 -5.81403 0.34705 5.08869 -0.30753 0.02925 0.13822 2.75176 -2.67241 -0 -0 -2.33028 0.00326 0 0 0 0 0 0.00299 -0.00021 0.03668 1.78216 0 0.01091 0 -1.5107 -0.30759 0.12101 -2.63078
VAL_183 -7.39525 0.54661 3.51417 -0.31141 0.14239 0.07003 2.84932 -2.75213 -0 -0 -2.40751 -0.21323 0 0 0 0 0 0.01303 0.03003 0.0148 0.10219 0 -0.30245 0 1.9342 -0.2238 0.36746 -4.02154
ALA_184 -3.82112 0.16021 4.18167 -0.02178 0 0 2.4143 -2.31727 -0 -0 -2.07805 -0.35992 0 0 0 0 0 0.00479 0.07274 0 0 0 -0.25585 0 1.8394 -0.27623 0.443 -0.01409
ALA_185 -4.41831 0.31183 4.68563 -0.02171 0 0 2.67435 -2.52363 -0 -0 -2.23441 -0.36232 0 0 0 0 0 0.00797 0.03397 0 0 0 -0.19257 0 1.8394 -0.3795 0.22854 -0.35077
LEU_186 -9.44419 0.961 4.40688 -0.47307 0.18425 0.11136 3.31068 -3.27589 -0 -0 -2.68734 0.21918 0 0 0 0 0 0.0089 0.02058 0.1019 0.39173 0 -0.26654 0 0.18072 -0.30796 0.41511 -6.14269
GLU_187 -6.27852 0.48828 8.32225 -0.5885 0.06442 1.03799 4.38518 -3.71293 -0 -0 -6.31123 -0.52228 0 0 0 -1.52 0 0.00309 0.03829 0.07406 0 3.58017 -0.19354 0 -2.7348 -0.38798 0.56484 -3.69123
SER_188 -4.07434 0.18636 4.9764 -0.02736 0 0.06395 2.2946 -2.3951 -0.01043 -0.13321 -2.17202 -0.58468 0 0 0 0 0 0.01744 -0.00922 0.001 0.68696 0 0.33758 0.60003 -0.77834 -0.13344 0.32318 -0.83065
LYS_189 -6.83602 0.45228 7.80576 -0.30832 0.02946 0.14267 4.32644 -3.57172 -0 -0 -5.18092 0.02424 0 0 0 -0.63545 0 0.00578 0.01048 0.18403 1.75071 0 0.01504 0 -1.5107 -0.07378 0.17821 -3.19183
VAL_190 -7.90231 0.5785 4.40354 -0.31335 0.1522 0.07146 3.0723 -3.03119 -0 -0 -2.5934 -0.20377 0 0 0 0 0 0.00478 -0.0187 0.03531 0.08897 0 -0.295 0 1.9342 -0.25768 0.41863 -3.85552
GLN_191 -5.91049 0.33276 7.05409 -0.27318 0.03906 0.20907 3.08156 -3.179 -0.0273 -0.29012 -3.15786 -0.50844 0 0 0 -0.88872 0 0.00928 0.05238 0.01621 0 2.88224 -0.07738 0 -0.18838 -0.18102 0.48965 -0.51559
ALA_192 -4.53169 0.28058 4.834 -0.02113 0 0 2.55234 -2.5283 -0 -0 -2.21021 -0.36322 0 0 0 0 0 0.00767 0.05985 0 0 0 -0.19814 0 1.8394 -0.28011 0.29296 -0.26598
LEU_193 -9.51758 0.89727 4.07165 -0.48231 0.19703 0.118 3.09547 -3.13076 -0 -0 -2.67078 0.21747 0 0 0 0 0 0.00975 0.00532 0.14093 0.37577 0 -0.27159 0 0.18072 -0.30878 0.35376 -6.71867
GLU_194 -6.40237 0.40295 7.0408 -0.21653 0.02955 0.30658 3.04225 -3.22819 -0.01687 -0.15692 -2.57853 -0.60075 0 0 0 0 0 0.0016 -0.00857 0.01114 0 3.00637 -0.21965 0 -2.7348 -0.40829 0.35602 -2.37421
LYS_195 -4.36905 0.16546 5.18942 -0.3039 0.03318 0.13868 2.25195 -2.39661 -0.0084 -0.10755 -2.14041 -0.00953 0 0 0 0 0 0.00209 -0.01041 0.02788 1.7715 0 0.00606 0 -1.5107 -0.44086 0.20544 -1.50577
LYS_196 -6.59266 0.35937 6.41367 -0.31223 0.034 0.14501 2.89079 -3.05948 -0.02008 -0.12928 -2.58312 0.01138 0 0 0 0 0 0.00386 0.00709 0.08044 1.7956 0 0.0009 0 -1.5107 -0.31597 0.15491 -2.62652
VAL_197 -7.85581 0.54867 4.08946 -0.31273 0.15782 0.07069 2.96531 -2.94853 -0 -0 -2.6272 -0.20272 0 0 0 0 0 0.00467 -0.00512 0.00823 0.09989 0 -0.31495 0 1.9342 -0.20036 0.40053 -4.18796
GLU_198 -5.0219 0.29454 5.90996 -0.21213 0.02505 0.29223 2.80402 -2.80395 -0.0084 -0.10755 -1.9981 -0.60004 0 0 0 0 0 0.00338 0.0784 0.02138 0 3.01577 -0.23481 0 -2.7348 -0.34965 0.52587 -1.10072
ALA_199 -3.63699 0.22875 4.22575 -0.02042 0 0 2.44189 -2.28765 -0 -0 -1.99084 -0.35952 0 0 0 0 0 0.01525 0.02986 0 0 0 -0.20632 0 1.8394 -0.45497 0.31767 0.14186
LEU_200 -7.25486 0.61426 2.91837 -0.46323 0.15884 0.11316 1.81938 -2.31116 -0 -0 -0.92936 0.21835 0 0 0 0 0 0.01372 0.05705 0.15697 0.3259 0 -0.28458 0 0.18072 -0.32992 0.33623 -4.66017
GLU_201 -5.23945 0.17749 5.49782 -0.21597 0.01745 0.28681 1.68933 -2.47163 -0.01928 -0.11957 -1.57984 -0.52435 0 0 0 0 0 0.02026 -0.0436 0.14205 0 3.29135 -0.28652 0 -2.7348 -0.38233 0.48174 -2.01305
HIS_D_202 -2.88406 0.13202 3.1707 -0.39975 0.01374 0.52739 1.43772 -1.51932 -0 -0 -1.40274 -0.32903 0 0 0 0 0 0.00918 -0.03218 0.03117 0 1.58536 -0.30361 0 -0.45461 -0.24465 0.57561 -0.08708
GLY:CtermProteinFull_203 -1.30747 0.02582 2.25413 -0.0002 0 0 1.09884 -1.00594 -0 -0 -1.03399 0.18204 0 0 0 0 0 0.04624 0 0 0 0 0 0 0.83697 -0.0275 0.39179 1.46075
GLU:NtermProteinFull_204 -3.05197 0.20295 2.94074 -0.48926 0.31674 1.74303 1.76759 -1.5129 -0.085 -0.33335 -1.26674 -3.12409 0 0 0 0 0 0.06804 0.03228 0.00052 0 4.45243 0 0 -2.7348 0 0.12368 -0.95012
VAL_205 -5.46997 0.39344 3.17709 -0.32 0.20839 0.0738 1.7152 -2.09636 -0.02695 -0.15481 -1.15017 -0.19713 0 0 0 0 0 0.01544 -0.06152 0.0115 0.10465 0 -0.2461 0 1.9342 -0.08652 0.33655 -1.83928
GLU_206 -3.93701 0.18358 5.05921 -0.46345 0.31088 1.4737 1.64772 -2.30201 -0.107 -0.4965 -1.57539 -3.04528 0 0 0 0 0 0.00756 0.06285 0.02663 0 4.01349 -0.24608 0 -2.7348 -0.37483 0.29087 -2.20587
ALA_207 -4.11236 0.28004 4.37896 -0.0216 0 0 2.03276 -2.25488 -0.02954 -0.15436 -1.1117 -0.36577 0 0 0 0 0 0.01059 0.07128 0 0 0 -0.19551 0 1.8394 -0.46242 0.18442 0.08929
LEU_208 -9.25138 0.83521 3.97301 -0.47766 0.1928 0.1152 3.04191 -3.05354 -0 -0 -2.35083 0.21134 0 0 0 0 0 0.00736 0.01323 0.11787 0.36776 0 -0.27243 0 0.18072 -0.32154 0.36036 -6.31063
GLU_209 -5.83766 0.32054 5.95865 -0.21531 0.02769 0.30329 2.6894 -2.91803 -0.01941 -0.1636 -2.37512 -0.60904 0 0 0 0 0 0.00916 0.00846 0.00147 0 3.01244 -0.22932 0 -2.7348 -0.42621 0.369 -2.82839
LYS_210 -4.34188 0.18114 4.88643 -0.3016 0.02904 0.13398 2.48018 -2.41096 -0 -0 -2.17044 -0.01088 0 0 0 0 0 0.00561 0.00625 0.00588 1.79333 0 0.00434 0 -1.5107 -0.42171 0.19034 -1.45165
LYS_211 -5.81892 0.35327 5.09621 -0.30724 0.0288 0.13797 2.76108 -2.67836 -0 -0 -2.34389 -0.00033 0 0 0 0 0 0.00387 0.00029 0.0368 1.77799 0 0.01026 0 -1.5107 -0.30633 0.11602 -2.6432
VAL_212 -7.40905 0.55636 3.52035 -0.31174 0.14373 0.07011 2.84266 -2.75368 -0 -0 -2.38968 -0.21451 0 0 0 0 0 0.01092 0.03371 0.01533 0.10108 0 -0.30036 0 1.9342 -0.2311 0.3697 -4.01195
ALA_213 -3.82148 0.15989 4.17779 -0.02177 0 0 2.40659 -2.31605 -0 -0 -2.04485 -0.35964 0 0 0 0 0 0.00539 0.06971 0 0 0 -0.25621 0 1.8394 -0.27766 0.44453 0.00564
ALA_214 -4.42973 0.31059 4.69307 -0.02174 0 0 2.68682 -2.52946 -0 -0 -2.2576 -0.36235 0 0 0 0 0 0.00731 0.03348 0 0 0 -0.19358 0 1.8394 -0.38138 0.22508 -0.38011
LEU_215 -9.44655 0.96177 4.41019 -0.47291 0.18444 0.11133 3.31458 -3.27683 -0 -0 -2.70495 0.21874 0 0 0 0 0 0.00913 0.02432 0.10217 0.39016 0 -0.26693 0 0.18072 -0.30989 0.41649 -6.15399
GLU_216 -6.27126 0.48545 8.31113 -0.58834 0.0641 1.03793 4.37514 -3.70808 -0 -0 -6.28458 -0.52238 0 0 0 -1.52461 0 0.00466 0.04113 0.07162 0 3.57899 -0.19631 0 -2.7348 -0.39064 0.57235 -3.67851
SER_217 -4.06852 0.18619 4.97027 -0.02733 0 0.06391 2.29031 -2.39205 -0.01043 -0.13351 -2.16139 -0.58471 0 0 0 0 0 0.01762 -0.00962 0.00101 0.68706 0 0.33758 0.60004 -0.77834 -0.13575 0.32875 -0.81889
LYS_218 -6.83952 0.45251 7.82134 -0.30891 0.02979 0.14319 4.33453 -3.57528 -0 -0 -5.1964 0.02485 0 0 0 -0.63182 0 0.00446 0.01012 0.18182 1.75135 0 0.01517 0 -1.5107 -0.07348 0.17776 -3.18923
VAL_219 -7.89169 0.57276 4.39441 -0.31367 0.15348 0.07162 3.06635 -3.02591 -0 -0 -2.59399 -0.20911 0 0 0 0 0 0.00536 -0.0173 0.03431 0.09345 0 -0.29415 0 1.9342 -0.25882 0.42011 -3.8586
GLN_220 -5.90843 0.33481 7.05189 -0.27307 0.0389 0.2089 3.08485 -3.17701 -0.02692 -0.28914 -3.16978 -0.50786 0 0 0 -0.88916 0 0.0071 0.05288 0.01625 0 2.88111 -0.07308 0 -0.18838 -0.18006 0.49056 -0.51565
ALA_221 -4.41162 0.2465 4.73532 -0.0212 0 0 2.52185 -2.47542 -0 -0 -2.21684 -0.36264 0 0 0 0 0 0.01031 0.06069 0 0 0 -0.204 0 1.8394 -0.28356 0.29204 -0.26916
LEU_222 -9.44945 0.90471 4.00682 -0.48153 0.19445 0.1176 3.09803 -3.109 -0 -0 -2.69859 0.21618 0 0 0 0 0 0.01058 0.00511 0.14002 0.3843 0 -0.26961 0 0.18072 -0.31107 0.36036 -6.70037
GLU_223 -6.32002 0.37422 6.92137 -0.21685 0.02944 0.30712 2.99522 -3.18155 -0.01649 -0.15563 -2.59763 -0.60229 0 0 0 0 0 0.00155 -0.00926 0.00998 0 3.00479 -0.22481 0 -2.7348 -0.40807 0.35833 -2.46539
LYS_224 -4.24276 0.16742 5.04273 -0.3035 0.03293 0.13806 2.22535 -2.33778 -0.00017 -0.00432 -2.17534 -0.00885 0 0 0 0 0 0.00523 -0.00681 0.02965 1.77548 0 0.01475 0 -1.5107 -0.43379 0.19965 -1.39279
LYS_225 -6.47515 0.32563 6.72818 -0.2962 0.02559 0.13039 3.8416 -3.17919 -0 -0 -4.02409 -0.01204 0 0 0 -0.48099 0 0.00649 -0.01388 0.03043 1.80284 0 -0.00886 0 -1.5107 -0.29825 0.18576 -3.22245
VAL_226 -7.74674 0.52863 3.86918 -0.31654 0.16982 0.0721 2.88465 -2.86646 -0 -0 -2.43272 -0.22998 0 0 0 0 0 0.00807 0.00704 0.01028 0.09344 0 -0.31834 0 1.9342 -0.19011 0.465 -4.05847
GLU_227 -5.29041 0.24874 6.28245 -0.21058 0.01997 0.27618 2.75631 -2.96166 -0.00018 -0.00438 -2.34529 -0.57899 0 0 0 0 0 0.00425 0.06494 0.07123 0 3.00154 -0.26051 0 -2.7348 -0.35395 0.58118 -1.43397
ALA_228 -4.12558 0.2255 4.85714 -0.02111 0 0 2.61568 -2.5844 -0 -0 -1.58494 -0.36093 0 0 0 0 0 0.00688 0.00412 0 0 0 -0.22088 0 1.8394 -0.4797 0.34149 0.51267
LEU_229 -7.7003 0.56902 3.66348 -0.46233 0.15118 0.11187 1.7579 -2.64559 -0 -0 -1.11967 0.2104 0 0 0 0 0 0.00661 0.11015 0.18403 0.37446 0 -0.26981 0 0.18072 -0.32778 0.32236 -4.8833
GLU_230 -4.77695 0.14571 4.79706 -0.20832 0.01698 0.27143 1.53926 -2.19362 -0.02008 -0.12934 -1.23292 -0.51944 0 0 0 0 0 0.01732 -0.04534 0.10141 0 3.17909 -0.30494 0 -2.7348 -0.36458 0.36123 -2.10084
HIS_D_231 -3.40903 0.09471 3.57226 -0.42193 0.09543 0.44958 1.44864 -1.71552 -0.00092 -0.01833 -1.45466 -0.49275 0 0 0 0 0 0.02145 -0.03732 0.06087 0 2.7079 -0.0726 0 -0.45461 -0.2068 0.30856 0.47497
GLY:CtermProteinFull_232 -1.54741 0.02319 2.77475 -0.00052 0 0 1.05454 -1.20171 -0.00527 -0.06369 -1.18618 0.09347 0 0 0 0 0 0.02376 0 0 0 0 0 0 0.83697 0.01198 0.18114 0.995
GLU:NtermProteinFull_233 -2.88043 0.18276 2.76407 -0.4897 0.3066 1.74174 1.55778 -1.44605 -0.08409 -0.33328 -1.20733 -3.1288 0 0 0 0 0 0.13031 0.04894 0.00285 0 4.45536 0 0 -2.7348 0 0.13131 -0.98277
VAL_234 -5.44046 0.40564 3.20534 -0.32028 0.20956 0.07381 1.7465 -2.09579 -0.02686 -0.15488 -1.20457 -0.18854 0 0 0 0 0 0.01286 -0.05928 0.01588 0.10821 0 -0.23295 0 1.9342 -0.08881 0.34285 -1.75758
GLU_235 -3.9476 0.18537 5.06562 -0.46175 0.30328 1.46771 1.64996 -2.30464 -0.10512 -0.49657 -1.58021 -3.05447 0 0 0 0 0 0.00508 0.05356 0.02282 0 4.01192 -0.25851 0 -2.7348 -0.39083 0.28555 -2.28362
ALA_236 -4.06296 0.28034 4.35415 -0.02146 0 0 2.05536 -2.23749 -0.02944 -0.15601 -1.13187 -0.36508 0 0 0 0 0 0.00213 0.08608 0 0 0 -0.18343 0 1.8394 -0.46561 0.17869 0.14279
LEU_237 -9.15121 0.81855 3.88506 -0.4807 0.19903 0.1177 3.01055 -3.00493 -0 -0 -2.3239 0.20848 0 0 0 0 0 0.00888 0.0031 0.13679 0.36594 0 -0.27388 0 0.18072 -0.31051 0.35984 -6.25051
GLU_238 -5.85919 0.3127 5.96736 -0.21597 0.02781 0.30424 2.69015 -2.92101 -0.01846 -0.16224 -2.40521 -0.60988 0 0 0 0 0 0.00702 0.00629 0.00103 0 3.01215 -0.22819 0 -2.7348 -0.42401 0.36662 -2.88359
LYS_239 -4.33048 0.17975 4.87894 -0.30191 0.02921 0.13432 2.46631 -2.40491 -0 -0 -2.19218 -0.01157 0 0 0 0 0 0.00469 0.00371 0.00661 1.79437 0 0.00392 0 -1.5107 -0.41852 0.18643 -1.48201
LYS_240 -5.74045 0.33209 5.05978 -0.30621 0.02975 0.13794 2.73237 -2.6579 -0 -0 -2.35841 -0.00589 0 0 0 0 0 0.00303 0.00351 0.03359 1.77719 0 0.00773 0 -1.5107 -0.30744 0.11535 -2.65468
VAL_241 -7.38855 0.54831 3.50784 -0.31157 0.14422 0.07006 2.83448 -2.74667 -0 -0 -2.38695 -0.21352 0 0 0 0 0 0.0122 0.03053 0.0147 0.10218 0 -0.30118 0 1.9342 -0.23347 0.36515 -4.01804
ALA_242 -3.82085 0.15975 4.17408 -0.0218 0 0 2.40291 -2.31467 -0 -0 -2.04037 -0.35928 0 0 0 0 0 0.00652 0.06774 0 0 0 -0.25808 0 1.8394 -0.27973 0.44014 -0.00423
ALA_243 -4.42128 0.30627 4.68612 -0.02173 0 0 2.68173 -2.52537 -0 -0 -2.26201 -0.36234 0 0 0 0 0 0.00787 0.035 0 0 0 -0.19267 0 1.8394 -0.38203 0.2255 -0.38553
LEU_244 -9.43271 0.96153 4.40546 -0.4734 0.18576 0.1115 3.30614 -3.27309 -0 -0 -2.70135 0.21951 0 0 0 0 0 0.01004 0.02161 0.09907 0.39108 0 -0.26678 0 0.18072 -0.30776 0.42256 -6.14011
GLU_245 -6.26774 0.48868 8.31246 -0.58842 0.06459 1.03809 4.37368 -3.70772 -0 -0 -6.293 -0.52463 0 0 0 -1.52013 0 0.00383 0.03916 0.07154 0 3.58284 -0.19415 0 -2.7348 -0.38942 0.57421 -3.67093
SER_246 -4.07225 0.18808 4.97443 -0.02736 0 0.06398 2.29021 -2.39408 -0.0105 -0.13418 -2.16357 -0.58465 0 0 0 0 0 0.01755 -0.00965 0.00097 0.6857 0 0.33773 0.60003 -0.77834 -0.13361 0.32496 -0.82457
LYS_247 -6.81909 0.45046 7.79436 -0.3096 0.03006 0.14373 4.32343 -3.56604 -0 -0 -5.18461 0.02564 0 0 0 -0.63129 0 0.00435 0.0106 0.18192 1.75076 0 0.01465 0 -1.5107 -0.073 0.17635 -3.18804
VAL_248 -7.90074 0.57488 4.39874 -0.31333 0.15248 0.07148 3.06705 -3.02962 -0 -0 -2.59917 -0.20422 0 0 0 0 0 0.00526 -0.01846 0.03436 0.0893 0 -0.29579 0 1.9342 -0.25779 0.41516 -3.87622
GLN_249 -5.92984 0.34085 7.07432 -0.27317 0.03887 0.20882 3.09276 -3.18683 -0.02677 -0.28859 -3.1713 -0.50818 0 0 0 -0.88831 0 0.01001 0.04979 0.01671 0 2.88104 -0.07474 0 -0.18838 -0.17908 0.48903 -0.51301
ALA_250 -4.55749 0.28505 4.85983 -0.02112 0 0 2.54525 -2.53898 -0 -0 -2.18975 -0.36373 0 0 0 0 0 0.00787 0.06175 0 0 0 -0.20041 0 1.8394 -0.2799 0.29437 -0.25784
LEU_251 -9.51324 0.90329 4.08693 -0.4816 0.19618 0.11785 3.10706 -3.13437 -0 -0 -2.68776 0.21738 0 0 0 0 0 0.00926 0.00493 0.14006 0.38153 0 -0.27008 0 0.18072 -0.30801 0.35495 -6.6949
GLU_252 -6.28165 0.37718 6.8132 -0.21698 0.0297 0.30758 3.02942 -3.13933 -0.01627 -0.15441 -2.7482 -0.60142 0 0 0 0 0 0.00106 -0.00151 0.01027 0 3.00398 -0.22835 0 -2.7348 -0.41158 0.3506 -2.61151
LYS_253 -4.28207 0.16801 5.03748 -0.30322 0.03247 0.13774 2.25474 -2.33572 -0 -0 -2.17531 -0.00788 0 0 0 0 0 0.00192 -0.01631 0.03408 1.77144 0 0.01428 0 -1.5107 -0.44133 0.19514 -1.42525
LYS_254 -6.75578 0.38587 6.59304 -0.31199 0.03584 0.14549 2.92291 -3.12651 -0.01928 -0.11957 -2.53517 0.01297 0 0 0 0 0 0.00612 -0.01542 0.08963 1.8007 0 -0.00048 0 -1.5107 -0.303 0.15833 -2.54703
VAL_255 -7.85728 0.57292 3.9487 -0.31734 0.17513 0.07221 3.09193 -2.88381 -0 -0 -2.73528 -0.23401 0 0 0 0 0 0.00567 -0.00546 0.01038 0.10794 0 -0.30719 0 1.9342 -0.1981 0.41382 -4.20555
GLU_256 -5.36581 0.21911 6.92657 -0.39645 0.03909 0.74513 3.64525 -3.13073 -0 -0 -4.51249 -0.45399 0 0 0 -0.48099 0 0.00197 0.13818 0.10346 0 3.39607 -0.30641 0 -2.7348 -0.37524 0.54037 -2.00172
ALA_257 -3.48902 0.19179 3.84852 -0.02197 0 0 1.93734 -2.15193 -0 -0 -1.06941 -0.3651 0 0 0 0 0 0.00116 0.141 0 0 0 -0.28366 0 1.8394 -0.55798 0.33376 0.35391
LEU_258 -7.58821 0.5904 3.59642 -0.45461 0.14232 0.10823 2.4479 -2.58681 -0 -0 -1.5753 0.20636 0 0 0 0 0 0.00376 0.05183 0.18687 0.37505 0 -0.2767 0 0.18072 -0.37296 0.3559 -4.60885
GLU_259 -6.43797 0.25699 7.18642 -0.44271 0.09883 0.87454 3.39521 -3.31579 -0.06544 -0.3972 -2.33538 -0.54821 0 0 0 0 0 0.03334 -0.04466 0.13784 0 3.71464 -0.29828 0 -2.7348 -0.35474 0.46585 -0.81152
HIS_260 -3.66259 0.07087 3.80302 -0.47443 0.03656 0.57074 1.31095 -1.8849 -0 -0 -2.37232 -0.1147 0 0 0 0 0 0.01011 -0.06288 2e-05 0 1.60121 -0.46747 0 -0.45461 -0.42419 0.39721 -2.1174
GLY:CtermProteinFull_261 -1.66775 0.02543 2.76532 -0.00035 0 0 1.07433 -1.23155 -0 -0 -0.78862 0.23433 0 0 0 0 0 0.03727 0 0 0 0 0 0 0.83697 -0.19461 0.16739 1.25816
GLU:NtermProteinFull_262 -2.83125 0.14662 2.62666 -0.4918 0.31172 1.74811 1.56712 -1.36744 -0.07792 -0.31819 -0.7144 -3.14155 0 0 0 0 0 0.07558 0.03785 0.00229 0 4.42681 0 0 -2.7348 0 0.12188 -0.6127
VAL_263 -5.13376 0.37439 2.8394 -0.32053 0.2232 0.07472 1.71746 -1.95383 -0.02711 -0.15499 -0.86303 -0.21053 0 0 0 0 0 0.01272 -0.05471 0.01572 0.09528 0 -0.23734 0 1.9342 -0.08072 0.42496 -1.32449
GLU_264 -4.30445 0.22454 5.61367 -0.21764 0.02226 0.29171 2.19881 -2.50315 -0.10276 -0.4705 -2.02371 -0.6004 0 0 0 -0.94755 0 0.00397 -0.00599 0.08136 0 3.02612 -0.25723 0 -2.7348 -0.38203 0.44465 -2.64312
ALA_265 -4.16039 0.30644 4.34388 -0.02159 0 0 2.04467 -2.24605 -0 -0 -1.11872 -0.37 0 0 0 0 0 0.0151 0.08281 0 0 0 -0.20918 0 1.8394 -0.48116 0.25621 0.28142
LEU_266 -9.18012 0.85941 3.90708 -0.48409 0.20671 0.11781 3.00727 -3.01881 -0 -0 -2.32691 0.21339 0 0 0 0 0 0.00994 0.00254 0.10118 0.3716 0 -0.27246 0 0.18072 -0.32435 0.38252 -6.24655
GLU_267 -5.72017 0.31113 5.74272 -0.21639 0.0292 0.30557 2.51439 -2.86784 -0.01877 -0.16241 -2.39781 -0.60614 0 0 0 0 0 0.00275 -0.0016 0.00235 0 3.00614 -0.23455 0 -2.7348 -0.42664 0.3658 -3.10707
LYS_268 -4.63514 0.19486 5.30413 -0.30653 0.03657 0.14112 2.51425 -2.55346 -0.03317 -0.14489 -2.47751 -0.006 0 0 0 0 0 0.00244 0.01921 0.11538 1.80096 0 0.00272 0 -1.5107 -0.41317 0.202 -1.74693
LYS_269 -5.81004 0.35669 5.08678 -0.30642 0.02819 0.13722 2.76402 -2.67546 -0 -0 -2.36785 -0.00533 0 0 0 0 0 0.00221 0.00305 0.0358 1.77955 0 0.0057 0 -1.5107 -0.29478 0.14426 -2.62712
VAL_270 -7.40155 0.55046 3.53152 -0.31159 0.1444 0.07007 2.84438 -2.75645 -0 -0 -2.38215 -0.21146 0 0 0 0 0 0.01203 0.03274 0.01488 0.09899 0 -0.30136 0 1.9342 -0.23052 0.36809 -3.99334
ALA_271 -3.81571 0.15791 4.1751 -0.02177 0 0 2.39921 -2.31384 -0 -0 -2.03207 -0.35923 0 0 0 0 0 0.0069 0.06635 0 0 0 -0.25608 0 1.8394 -0.27618 0.44265 0.01265
ALA_272 -4.43153 0.30908 4.68975 -0.02172 0 0 2.67544 -2.52746 -0 -0 -2.25089 -0.36148 0 0 0 0 0 0.00675 0.03108 0 0 0 -0.18982 0 1.8394 -0.37692 0.22203 -0.38627
LEU_273 -9.45344 0.96334 4.40627 -0.47399 0.18635 0.1117 3.31306 -3.27614 -0 -0 -2.71767 0.21974 0 0 0 0 0 0.00784 0.01992 0.10566 0.39255 0 -0.26642 0 0.18072 -0.30495 0.41281 -6.17266
GLU_274 -6.26693 0.48238 8.30781 -0.58853 0.06391 1.03844 4.37029 -3.70587 -0 -0 -6.28475 -0.5212 0 0 0 -1.52368 0 0.00425 0.0387 0.07097 0 3.5759 -0.19736 0 -2.7348 -0.38958 0.57087 -3.68918
SER_275 -4.0607 0.18352 4.96142 -0.02732 0 0.06386 2.28662 -2.3873 -0.01047 -0.13358 -2.16686 -0.5852 0 0 0 0 0 0.01871 -0.0098 0.00103 0.68721 0 0.33761 0.60003 -0.77834 -0.13621 0.32837 -0.8274
LYS_276 -6.86693 0.45925 7.85026 -0.30901 0.02985 0.14339 4.3442 -3.58776 -0 -0 -5.19747 0.02565 0 0 0 -0.63092 0 0.0062 0.00974 0.18603 1.75189 0 0.01485 0 -1.5107 -0.07388 0.18012 -3.17523
VAL_277 -7.89432 0.57673 4.39006 -0.3136 0.15281 0.07158 3.0654 -3.02485 -0 -0 -2.5869 -0.20846 0 0 0 0 0 0.00546 -0.0158 0.03554 0.09282 0 -0.29314 0 1.9342 -0.25901 0.42332 -3.84817
GLN_278 -5.90053 0.33139 7.04701 -0.27282 0.03874 0.20871 3.08089 -3.17421 -0.02713 -0.28991 -3.16537 -0.50742 0 0 0 -0.88924 0 0.00727 0.05234 0.01573 0 2.88169 -0.07345 0 -0.18838 -0.18064 0.49032 -0.51501
ALA_279 -4.4096 0.25756 4.7269 -0.02122 0 0 2.5457 -2.47422 -0 -0 -2.23931 -0.36256 0 0 0 0 0 0.00948 0.0595 0 0 0 -0.20371 0 1.8394 -0.2831 0.29088 -0.26431
LEU_280 -9.47065 0.90639 4.02763 -0.48272 0.19775 0.1181 3.09818 -3.11653 -0 -0 -2.67016 0.21752 0 0 0 0 0 0.00933 0.00638 0.14585 0.38322 0 -0.27004 0 0.18072 -0.31042 0.35879 -6.67065
GLU_281 -6.31937 0.37355 6.93211 -0.21644 0.02954 0.30656 2.9874 -3.18351 -0.01667 -0.15633 -2.55532 -0.6022 0 0 0 0 0 0.00217 -0.00595 0.01031 0 3.00505 -0.22429 0 -2.7348 -0.40919 0.35411 -2.42327
LYS_282 -4.3232 0.17747 5.12841 -0.30361 0.03299 0.13826 2.28294 -2.38216 -0.00189 -0.03501 -2.18692 -0.01152 0 0 0 0 0 0.0062 -0.0038 0.02778 1.77936 0 0.00907 0 -1.5107 -0.43253 0.19994 -1.40891
LYS_283 -6.73405 0.35798 7.22236 -0.29559 0.02324 0.12893 3.68766 -3.32734 -0.0176 -0.10358 -4.29956 -0.01849 0 0 0 -0.53357 0 0.00611 -0.0204 0.04793 1.79037 0 -0.00144 0 -1.5107 -0.31297 0.21298 -3.69772
VAL_284 -7.82281 0.55772 4.08346 -0.31599 0.16517 0.072 2.99392 -2.93628 -0 -0 -2.5183 -0.22931 0 0 0 0 0 0.0044 0.00194 0.00898 0.0961 0 -0.31724 0 1.9342 -0.20827 0.47975 -3.95056
GLU_285 -4.82394 0.22402 5.73351 -0.20967 0.02106 0.28032 2.53959 -2.70367 -0.01481 -0.16715 -1.96402 -0.58565 0 0 0 0 0 0.00298 0.04187 0.02688 0 3.00069 -0.25795 0 -2.7348 -0.35736 0.50854 -1.43956
ALA_286 -3.52897 0.19427 3.95782 -0.02174 0 0 1.99534 -2.19067 -0 -0 -1.02103 -0.36491 0 0 0 0 0 0.0088 0.14102 0 0 0 -0.26373 0 1.8394 -0.52138 0.27248 0.4967
LEU_287 -7.46253 0.63672 3.36895 -0.45269 0.14022 0.10426 2.14444 -2.49956 -0 -0 -1.14911 0.21051 0 0 0 0 0 0.02462 -0.03147 0.23552 0.47041 0 -0.24999 0 0.18072 -0.31976 0.36641 -4.28235
GLU_288 -5.21827 0.22662 5.45621 -0.22687 0.03292 0.32534 2.2297 -2.47306 -0.01293 -0.13214 -1.4427 -0.59647 0 0 0 0 0 0.04127 -0.05891 0.01534 0 3.01425 -0.31553 0 -2.7348 -0.42995 0.38781 -1.91218
HIS_289 -2.57925 0.14241 2.78712 -0.45508 0.0318 0.5489 1.16922 -1.36046 -0 -0 -1.50008 -0.13275 0 0 0 0 0 0.19677 0.0333 0.00105 0 1.64259 -0.38458 0 -0.45461 -0.6258 0.28474 -0.65471
GLY:CtermProteinFull_290 -1.23136 0.04148 2.09226 -0.00037 0 0 1.06234 -0.95587 -0 -0 -0.49359 0.11336 0 0 0 0 0 0.56894 0 0 0 0 0 0 0.83697 -0.29419 0.50995 2.24994
GLU:NtermProteinFull_291 -3.15073 0.1482 3.94367 -0.21486 0.0315 0.32172 2.01342 -1.89864 -0.05684 -0.15775 -2.37489 0.53652 0 0 0 0 0 0.12175 0.03244 0.01851 0 2.95698 0 0 -2.7348 0 0.04789 -0.41592
VAL_292 -5.42857 0.43309 3.05323 -0.32013 0.19724 0.07395 1.73726 -2.03871 -0 -0 -1.31034 -0.19472 0 0 0 0 0 0.03444 -0.0599 0.02629 0.1491 0 -0.18546 0 1.9342 -0.10455 0.26794 -1.73564
GLU_293 -3.92742 0.18712 5.1604 -0.46067 0.27994 1.45601 1.69671 -2.33624 -0.10539 -0.47462 -1.68723 -3.05518 0 0 0 0 0 0.02096 0.0448 0.022 0 4.0035 -0.26273 0 -2.7348 -0.41447 0.26837 -2.31893
ALA_294 -4.11774 0.3037 4.52996 -0.0216 0 0 2.19333 -2.31106 -0.0295 -0.15321 -1.17597 -0.36662 0 0 0 0 0 0.01738 0.05842 0 0 0 -0.16471 0 1.8394 -0.4642 0.15611 0.2937
LEU_295 -9.11175 0.83203 3.84506 -0.47644 0.19193 0.11457 2.97399 -2.99694 -0 -0 -2.15582 0.20911 0 0 0 0 0 0.00589 0.00858 0.08769 0.35787 0 -0.27372 0 0.18072 -0.30697 0.36697 -6.14723
GLU_296 -5.82501 0.31332 5.92791 -0.21556 0.02789 0.30303 2.67003 -2.90243 -0.01905 -0.16366 -2.39967 -0.60752 0 0 0 0 0 0.01026 0.00989 0.0001 0 3.01551 -0.22347 0 -2.7348 -0.42527 0.37567 -2.86284
LYS_297 -4.31622 0.1752 4.86509 -0.3013 0.0291 0.134 2.48024 -2.40186 -0 -0 -2.14843 -0.01129 0 0 0 0 0 0.00505 0.00197 0.0055 1.79386 0 0.00029 0 -1.5107 -0.41672 0.19099 -1.42522
LYS_298 -5.83104 0.34951 5.09631 -0.3068 0.0283 0.13739 2.76565 -2.68126 -0 -0 -2.36732 -0.00125 0 0 0 0 0 0.00362 0.00229 0.03587 1.77824 0 0.01082 0 -1.5107 -0.30689 0.11488 -2.68239
VAL_299 -7.41448 0.56449 3.52044 -0.31194 0.14415 0.07011 2.8444 -2.75353 -0 -0 -2.39399 -0.2158 0 0 0 0 0 0.01124 0.03375 0.01603 0.10282 0 -0.2985 0 1.9342 -0.23169 0.37855 -3.99974
ALA_300 -3.81946 0.15922 4.17499 -0.02176 0 0 2.4016 -2.31406 -0 -0 -2.0274 -0.35944 0 0 0 0 0 0.00667 0.06946 0 0 0 -0.25675 0 1.8394 -0.27884 0.45422 0.02785
ALA_301 -4.42742 0.3098 4.69129 -0.02172 0 0 2.67615 -2.52717 -0 -0 -2.25112 -0.36204 0 0 0 0 0 0.00696 0.03198 0 0 0 -0.19228 0 1.8394 -0.38001 0.22465 -0.38154
LEU_302 -9.45707 0.96201 4.4007 -0.47298 0.18499 0.11124 3.3144 -3.27665 -0 -0 -2.71193 0.21917 0 0 0 0 0 0.00785 0.01998 0.10111 0.39232 0 -0.26639 0 0.18072 -0.30778 0.41321 -6.18509
GLU_303 -6.2813 0.48988 8.32654 -0.58808 0.06381 1.0375 4.37986 -3.71389 -0 -0 -6.29775 -0.52212 0 0 0 -1.52037 0 0.00461 0.03935 0.06947 0 3.57554 -0.19804 0 -2.7348 -0.39022 0.57137 -3.68863
SER_304 -4.06165 0.18248 4.96219 -0.0273 0 0.06382 2.28725 -2.38801 -0.01051 -0.13435 -2.16783 -0.58568 0 0 0 0 0 0.01864 -0.00972 0.00104 0.68652 0 0.33773 0.60003 -0.77834 -0.13631 0.3297 -0.8303
LYS_305 -6.84487 0.45904 7.81836 -0.30899 0.02991 0.14341 4.33064 -3.57696 -0 -0 -5.19144 0.02572 0 0 0 -0.63157 0 0.00513 0.00939 0.1869 1.75243 0 0.01538 0 -1.5107 -0.07267 0.17911 -3.1818
VAL_306 -7.91023 0.57662 4.39882 -0.3138 0.15403 0.07166 3.06779 -3.03103 -0 -0 -2.57714 -0.20956 0 0 0 0 0 0.00536 -0.01719 0.03487 0.09359 0 -0.29426 0 1.9342 -0.25784 0.42147 -3.85265
GLN_307 -5.91071 0.33663 7.05982 -0.27296 0.03875 0.20859 3.08573 -3.17885 -0.02666 -0.28855 -3.17384 -0.50759 0 0 0 -0.88945 0 0.01042 0.0512 0.01625 0 2.8803 -0.07265 0 -0.18838 -0.17979 0.49058 -0.51118
ALA_308 -4.64215 0.31261 4.91579 -0.02109 0 0 2.55834 -2.57177 -0 -0 -2.15836 -0.36306 0 0 0 0 0 0.006 0.05227 0 0 0 -0.19527 0 1.8394 -0.27437 0.2927 -0.24895
LEU_309 -9.54169 0.90296 4.10786 -0.4816 0.19516 0.1176 3.09941 -3.14273 -0 -0 -2.70946 0.21769 0 0 0 0 0 0.00889 0.00397 0.13877 0.37955 0 -0.27033 0 0.18072 -0.30492 0.35243 -6.74573
GLU_310 -6.28477 0.38586 6.8304 -0.21713 0.02996 0.30812 3.02497 -3.13941 -0.01615 -0.1542 -2.77038 -0.6007 0 0 0 0 0 0.00121 -0.00634 0.00987 0 3.00543 -0.22368 0 -2.7348 -0.40738 0.34773 -2.61137
LYS_311 -4.27589 0.15558 5.00797 -0.30347 0.03231 0.13789 2.21803 -2.31663 -0 -0 -2.18321 -0.00801 0 0 0 0 0 0.00098 -0.02272 0.03275 1.76713 0 0.01064 0 -1.5107 -0.44366 0.19729 -1.5037
LYS_312 -6.62309 0.39653 6.50546 -0.31188 0.03709 0.14607 3.2651 -3.10363 -0 -0 -2.63464 0.01892 0 0 0 0 0 0.00811 -0.0069 0.10559 1.8125 0 -0.00042 0 -1.5107 -0.29024 0.17763 -2.0085
VAL_313 -7.75232 0.5417 3.87927 -0.31676 0.17641 0.07214 2.84918 -2.85741 -0 -0 -2.43977 -0.23324 0 0 0 0 0 0.01506 0.00374 0.00728 0.11435 0 -0.30777 0 1.9342 -0.17792 0.39918 -4.0927
GLU_314 -5.68864 0.47547 7.63377 -0.35484 0.02521 0.63965 4.00975 -3.43329 -0.00515 -0.02627 -4.80697 -0.5094 0 0 0 -0.9641 0 0.01171 0.07821 0.32929 0 3.66994 -0.23334 0 -2.7348 -0.34364 0.60934 -1.61808
ALA_315 -3.74048 0.224 4.20196 -0.02119 0 0 2.3288 -2.29709 -0 -0 -1.87097 -0.35875 0 0 0 0 0 0.00288 0.02939 0 0 0 -0.25064 0 1.8394 -0.48256 0.41676 0.02151
LEU_316 -7.09215 0.55329 2.9582 -0.45994 0.15074 0.11258 1.71761 -2.3014 -0 -0 -0.73099 0.21069 0 0 0 0 0 0.00914 0.09376 0.10422 0.33692 0 -0.28038 0 0.18072 -0.36509 0.36599 -4.43607
GLU_317 -4.74403 0.17314 5.10289 -0.21195 0.01767 0.27967 1.64417 -2.27845 -0.02275 -0.12985 -1.08195 -0.53012 0 0 0 0 0 0.01676 -0.04744 0.14121 0 3.16031 -0.29651 0 -2.7348 -0.32887 0.47345 -1.39745
HIS_318 -3.13356 0.29431 3.63756 -0.42128 0.00903 0.51169 1.58422 -1.70788 -0 -0 -2.17215 -0.16012 0 0 0 -0.43053 0 0.00752 -0.0466 0.02275 0 1.8799 -0.06452 0 -0.45461 -0.16217 0.47555 -0.33086
GLY:CtermProteinFull_319 -1.13837 0.02211 2.12857 -0.00024 0 0 0.89314 -0.93827 -0 -0 -0.56169 0.14545 0 0 0 0 0 0.02526 0 0 0 0 0 0 0.83697 0.00592 0.35201 1.77087
GLU:NtermProteinFull_320 -2.97329 0.16305 2.87173 -0.2131 0.02573 0.30942 1.4425 -1.51464 -0.07714 -0.25129 -1.37901 0.52474 0 0 0 0 0 0.08596 0.08516 0.03488 0 2.91929 0 0 -2.7348 0 0.09873 -0.58206
VAL_321 -5.51485 0.38583 3.28001 -0.32101 0.2107 0.07455 1.73273 -2.13452 -0 -0 -1.40313 -0.18851 0 0 0 0 0 0.03017 -0.05806 0.01895 0.09782 0 -0.24021 0 1.9342 -0.0829 0.41567 -1.76257
GLU_322 -4.09791 0.20328 5.374 -0.47609 0.30432 1.48564 1.7945 -2.39231 -0.12477 -0.56397 -1.39609 -3.01777 0 0 0 0 0 0.01515 0.04063 0.00469 0 4.00988 -0.25684 0 -2.7348 -0.38558 0.38713 -1.8269
ALA_323 -4.08849 0.28691 4.49741 -0.02166 0 0 2.06308 -2.28833 -0.02943 -0.15149 -1.11177 -0.37013 0 0 0 0 0 0.01439 0.06579 0 0 0 -0.19977 0 1.8394 -0.47759 0.1923 0.22063
LEU_324 -9.09717 0.82207 3.88691 -0.47819 0.19557 0.11504 2.98685 -3.00849 -0 -0 -2.20952 0.21226 0 0 0 0 0 0.01115 0.0004 0.0942 0.37595 0 -0.27033 0 0.18072 -0.31908 0.36332 -6.13836
GLU_325 -5.71605 0.30655 5.74434 -0.21644 0.02855 0.30494 2.51259 -2.86887 -0.0182 -0.16119 -2.43954 -0.60841 0 0 0 0 0 0.00335 0.00459 0.00112 0 3.01097 -0.22937 0 -2.7348 -0.41977 0.34631 -3.14934
LYS_326 -4.39517 0.17885 4.93522 -0.30357 0.02971 0.13558 2.5001 -2.42617 -0 -0 -2.24831 -0.01123 0 0 0 0 0 0.00699 0.00601 0.00927 1.79652 0 0.00163 0 -1.5107 -0.41463 0.17429 -1.5356
LYS_327 -5.82387 0.35698 5.10966 -0.30624 0.02802 0.13711 2.77023 -2.68748 -0 -0 -2.3826 -0.00489 0 0 0 0 0 0.00693 -3e-05 0.03564 1.77948 0 0.00782 0 -1.5107 -0.30166 0.11035 -2.67524
VAL_328 -7.3973 0.55246 3.51384 -0.31167 0.14306 0.07008 2.831 -2.74913 -0 -0 -2.36971 -0.21462 0 0 0 0 0 0.01047 0.03676 0.01614 0.09855 0 -0.29994 0 1.9342 -0.23004 0.37206 -3.99379
ALA_329 -3.81307 0.1587 4.16841 -0.02175 0 0 2.39527 -2.3106 -0 -0 -2.02569 -0.35899 0 0 0 0 0 0.0048 0.06502 0 0 0 -0.25264 0 1.8394 -0.2747 0.44484 0.01901
ALA_330 -4.44187 0.30806 4.69898 -0.02179 0 0 2.69411 -2.53507 -0 -0 -2.26207 -0.36149 0 0 0 0 0 0.00652 0.03295 0 0 0 -0.19284 0 1.8394 -0.37858 0.2208 -0.3929
LEU_331 -9.46302 0.96124 4.42014 -0.47296 0.18452 0.11132 3.31527 -3.28325 -0 -0 -2.73426 0.21804 0 0 0 0 0 0.0086 0.02331 0.10978 0.39391 0 -0.26598 0 0.18072 -0.30838 0.41719 -6.1838
GLU_332 -6.27971 0.49179 8.32463 -0.58804 0.06392 1.03734 4.37651 -3.71378 -0 -0 -6.28856 -0.52299 0 0 0 -1.52065 0 0.00455 0.04091 0.07004 0 3.579 -0.19755 0 -2.7348 -0.39034 0.57776 -3.66998
SER_333 -4.07047 0.18612 4.9712 -0.0273 0 0.06384 2.29616 -2.39342 -0.01046 -0.13385 -2.16939 -0.5856 0 0 0 0 0 0.01888 -0.00939 0.001 0.68519 0 0.33791 0.60003 -0.77834 -0.13598 0.3309 -0.82297
LYS_334 -6.84333 0.45631 7.80741 -0.30879 0.02963 0.14316 4.33204 -3.57563 -0 -0 -5.19063 0.02483 0 0 0 -0.63444 0 0.0054 0.00908 0.18597 1.75142 0 0.01448 0 -1.5107 -0.07325 0.17947 -3.19757
VAL_335 -7.89831 0.57609 4.39355 -0.31347 0.15303 0.07155 3.06689 -3.02819 -0 -0 -2.58117 -0.20817 0 0 0 0 0 0.00542 -0.01561 0.03404 0.09236 0 -0.29557 0 1.9342 -0.25851 0.41871 -3.85314
GLN_336 -5.90651 0.33409 7.05388 -0.27292 0.03878 0.20853 3.08434 -3.17723 -0.027 -0.28976 -3.16611 -0.50837 0 0 0 -0.88908 0 0.00951 0.05239 0.01586 0 2.88079 -0.07534 0 -0.18838 -0.18057 0.48758 -0.51551
ALA_337 -4.64907 0.31495 4.922 -0.02112 0 0 2.5797 -2.57835 -0 -0 -2.18442 -0.36379 0 0 0 0 0 0.00587 0.05729 0 0 0 -0.1963 0 1.8394 -0.27673 0.29194 -0.25862
LEU_338 -9.55257 0.90285 4.14209 -0.48374 0.20051 0.1191 3.111 -3.15215 -0 -0 -2.68717 0.21751 0 0 0 0 0 0.00757 0.00736 0.1461 0.37384 0 -0.27193 0 0.18072 -0.30766 0.35968 -6.68689
GLU_339 -6.32747 0.37483 6.94302 -0.2164 0.02953 0.30659 3.01891 -3.19055 -0.01654 -0.15591 -2.56129 -0.60146 0 0 0 0 0 0.00107 -0.0068 0.00956 0 3.00642 -0.2193 0 -2.7348 -0.40806 0.35371 -2.39495
LYS_340 -4.35894 0.16634 5.13967 -0.30375 0.03268 0.13839 2.28332 -2.38564 -0.00227 -0.04063 -2.22077 -0.01124 0 0 0 0 0 0.00126 -0.0096 0.0288 1.76713 0 0.0038 0 -1.5107 -0.44697 0.19442 -1.53471
LYS_341 -6.61847 0.41823 6.41661 -0.31303 0.03773 0.14746 3.24154 -3.088 -0 -0 -2.53802 0.0113 0 0 0 0 0 0.0048 -0.0054 0.12806 1.79853 0 0.00307 0 -1.5107 -0.31739 0.17473 -2.00896
VAL_342 -7.82029 0.52537 4.11548 -0.31361 0.1518 0.07112 3.0753 -2.93934 -0 -0 -2.68325 -0.21613 0 0 0 0 0 0.00499 0.00033 0.0136 0.08588 0 -0.31795 0 1.9342 -0.18964 0.43229 -4.06985
GLU_343 -4.94735 0.23475 5.76198 -0.20978 0.02175 0.28081 2.654 -2.73749 -0.00501 -0.0812 -2.08858 -0.58363 0 0 0 0 0 0.00285 0.04197 0.02459 0 2.9995 -0.26348 0 -2.7348 -0.35631 0.49511 -1.49032
ALA_344 -3.43368 0.17752 3.77573 -0.02204 0 0 1.83 -2.10794 -0 -0 -0.95771 -0.36896 0 0 0 0 0 0.00141 0.09127 0 0 0 -0.31598 0 1.8394 -0.5701 0.27326 0.21218
LEU_345 -7.08024 0.55305 3.15066 -0.44159 0.12978 0.09657 1.98158 -2.37955 -0 -0 -1.28009 0.21124 0 0 0 0 0 0.00597 -0.03131 0.11491 0.57885 0 -0.21109 0 0.18072 -0.28906 0.38689 -4.32273
GLU_346 -5.3321 0.21636 5.54494 -0.22945 0.03124 0.32585 2.31246 -2.50179 -0.01315 -0.14668 -1.47798 -0.59203 0 0 0 0 0 0.02718 -0.06288 0.03851 0 3.02191 -0.32454 0 -2.7348 -0.3497 0.4212 -1.82546
HIS_347 -2.81788 0.11717 3.02579 -0.45788 0.03266 0.55116 1.2526 -1.46787 -0 -0 -1.72471 -0.14749 0 0 0 0 0 0.00507 -0.05561 7e-05 0 1.59834 -0.45669 0 -0.45461 -0.53156 0.25137 -1.28006
GLY:CtermProteinFull_348 -1.21581 0.03749 2.08116 -0.00029 0 0 0.89892 -0.95022 -0.01041 -0.10611 -0.73937 0.24832 0 0 0 0 0 0.00746 0 0 0 0 0 0 0.83697 -0.20246 0.18512 1.07077
VRT_349 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.2908 0 0 0 0 0 0 0 0 0 11.2908
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 641526 DOMAINID 635111 MODEL 4 1COI4TETR.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 12.149
ATOM      1  N   GLU A   1     -13.734  -4.461   2.078  1.00  0.070          N  
ATOM      2  CA  GLU A   1     -12.614  -5.108   2.748  1.00  0.090          C  
ATOM      3  C   GLU A   1     -11.914  -6.181   1.895  1.00  0.080          C  
ATOM      4  O   GLU A   1     -10.923  -5.908   1.202  1.00  0.070          O  
ATOM      5  CB  GLU A   1     -13.083  -5.739   4.070  1.00  0.120          C  
ATOM      6  CG  GLU A   1     -13.456  -4.731   5.183  1.00  0.120          C  
ATOM      7  CD  GLU A   1     -13.917  -5.416   6.448  1.00  0.120          C  
ATOM      8  OE1 GLU A   1     -14.174  -6.587   6.375  1.00  0.120          O  
ATOM      9  OE2 GLU A   1     -14.013  -4.779   7.474  1.00  0.120          O  
ATOM     10 1H   GLU A   1     -14.057  -3.679   2.652  1.00  0.080          H  
ATOM     11 2H   GLU A   1     -13.413  -4.096   1.192  1.00  0.080          H  
ATOM     12 3H   GLU A   1     -14.485  -5.116   1.936  1.00  0.080          H  
ATOM     13  HA  GLU A   1     -11.879  -4.334   2.986  1.00  0.110          H  
ATOM     14 1HB  GLU A   1     -13.970  -6.342   3.888  1.00  0.140          H  
ATOM     15 2HB  GLU A   1     -12.309  -6.405   4.453  1.00  0.140          H  
ATOM     16 1HG  GLU A   1     -12.585  -4.108   5.407  1.00  0.140          H  
ATOM     17 2HG  GLU A   1     -14.247  -4.075   4.822  1.00  0.140          H  
ATOM     18  N   VAL A   2     -12.434  -7.410   1.952  1.00  0.110          N  
ATOM     19  CA  VAL A   2     -11.823  -8.540   1.258  1.00  0.120          C  
ATOM     20  C   VAL A   2     -11.750  -8.443  -0.254  1.00  0.100          C  
ATOM     21  O   VAL A   2     -10.704  -8.740  -0.816  1.00  0.110          O  
ATOM     22  CB  VAL A   2     -12.524  -9.852   1.649  1.00  0.160          C  
ATOM     23  CG1 VAL A   2     -12.052 -11.025   0.762  1.00  0.160          C  
ATOM     24  CG2 VAL A   2     -12.186 -10.163   3.102  1.00  0.160          C  
ATOM     25  H   VAL A   2     -13.257  -7.586   2.519  1.00  0.130          H  
ATOM     26  HA  VAL A   2     -10.799  -8.617   1.623  1.00  0.140          H  
ATOM     27  HB  VAL A   2     -13.605  -9.744   1.520  1.00  0.200          H  
ATOM     28 1HG1 VAL A   2     -12.565 -11.924   1.070  1.00  0.200          H  
ATOM     29 2HG1 VAL A   2     -12.285 -10.846  -0.289  1.00  0.200          H  
ATOM     30 3HG1 VAL A   2     -10.991 -11.170   0.866  1.00  0.200          H  
ATOM     31 1HG2 VAL A   2     -12.685 -11.096   3.393  1.00  0.200          H  
ATOM     32 2HG2 VAL A   2     -11.110 -10.276   3.199  1.00  0.200          H  
ATOM     33 3HG2 VAL A   2     -12.525  -9.355   3.748  1.00  0.200          H  
ATOM     34  N   GLU A   3     -12.809  -8.033  -0.947  1.00  0.110          N  
ATOM     35  CA  GLU A   3     -12.695  -8.032  -2.403  1.00  0.120          C  
ATOM     36  C   GLU A   3     -11.552  -7.137  -2.867  1.00  0.100          C  
ATOM     37  O   GLU A   3     -10.797  -7.501  -3.775  1.00  0.120          O  
ATOM     38  CB  GLU A   3     -14.006  -7.554  -3.031  1.00  0.160          C  
ATOM     39  CG  GLU A   3     -15.189  -8.495  -2.811  1.00  0.160          C  
ATOM     40  CD  GLU A   3     -15.820  -8.336  -1.452  1.00  0.160          C  
ATOM     41  OE1 GLU A   3     -15.366  -7.490  -0.699  1.00  0.160          O  
ATOM     42  OE2 GLU A   3     -16.739  -9.051  -1.161  1.00  0.160          O  
ATOM     43  H   GLU A   3     -13.685  -7.768  -0.492  1.00  0.130          H  
ATOM     44  HA  GLU A   3     -12.491  -9.053  -2.734  1.00  0.140          H  
ATOM     45 1HB  GLU A   3     -14.268  -6.575  -2.629  1.00  0.200          H  
ATOM     46 2HB  GLU A   3     -13.868  -7.437  -4.106  1.00  0.200          H  
ATOM     47 1HG  GLU A   3     -15.941  -8.305  -3.576  1.00  0.200          H  
ATOM     48 2HG  GLU A   3     -14.843  -9.523  -2.927  1.00  0.200          H  
ATOM     49  N   ALA A   4     -11.406  -5.974  -2.224  1.00  0.060          N  
ATOM     50  CA  ALA A   4     -10.331  -5.059  -2.562  1.00  0.060          C  
ATOM     51  C   ALA A   4      -8.983  -5.719  -2.285  1.00  0.060          C  
ATOM     52  O   ALA A   4      -8.072  -5.643  -3.117  1.00  0.060          O  
ATOM     53  CB  ALA A   4     -10.463  -3.768  -1.766  1.00  0.080          C  
ATOM     54  H   ALA A   4     -12.076  -5.733  -1.509  1.00  0.070          H  
ATOM     55  HA  ALA A   4     -10.390  -4.836  -3.626  1.00  0.070          H  
ATOM     56 1HB  ALA A   4      -9.661  -3.084  -2.037  1.00  0.100          H  
ATOM     57 2HB  ALA A   4     -11.424  -3.296  -1.983  1.00  0.100          H  
ATOM     58 3HB  ALA A   4     -10.405  -3.989  -0.699  1.00  0.100          H  
ATOM     59  N   LEU A   5      -8.864  -6.419  -1.142  1.00  0.060          N  
ATOM     60  CA  LEU A   5      -7.610  -7.098  -0.837  1.00  0.060          C  
ATOM     61  C   LEU A   5      -7.297  -8.196  -1.833  1.00  0.080          C  
ATOM     62  O   LEU A   5      -6.149  -8.321  -2.250  1.00  0.080          O  
ATOM     63  CB  LEU A   5      -7.631  -7.709   0.572  1.00  0.080          C  
ATOM     64  CG  LEU A   5      -7.569  -6.737   1.775  1.00  0.080          C  
ATOM     65  CD1 LEU A   5      -7.867  -7.495   3.062  1.00  0.080          C  
ATOM     66  CD2 LEU A   5      -6.159  -6.135   1.884  1.00  0.080          C  
ATOM     67  H   LEU A   5      -9.630  -6.418  -0.457  1.00  0.070          H  
ATOM     68  HA  LEU A   5      -6.812  -6.365  -0.895  1.00  0.070          H  
ATOM     69 1HB  LEU A   5      -8.543  -8.290   0.666  1.00  0.100          H  
ATOM     70 2HB  LEU A   5      -6.786  -8.387   0.654  1.00  0.100          H  
ATOM     71  HG  LEU A   5      -8.307  -5.942   1.650  1.00  0.100          H  
ATOM     72 1HD1 LEU A   5      -7.803  -6.802   3.893  1.00  0.100          H  
ATOM     73 2HD1 LEU A   5      -8.865  -7.929   3.019  1.00  0.100          H  
ATOM     74 3HD1 LEU A   5      -7.140  -8.272   3.191  1.00  0.100          H  
ATOM     75 1HD2 LEU A   5      -6.142  -5.467   2.739  1.00  0.100          H  
ATOM     76 2HD2 LEU A   5      -5.427  -6.926   2.027  1.00  0.100          H  
ATOM     77 3HD2 LEU A   5      -5.907  -5.566   0.994  1.00  0.100          H  
ATOM     78  N   GLU A   6      -8.294  -8.978  -2.248  1.00  0.090          N  
ATOM     79  CA  GLU A   6      -8.026 -10.049  -3.201  1.00  0.100          C  
ATOM     80  C   GLU A   6      -7.519  -9.496  -4.517  1.00  0.100          C  
ATOM     81  O   GLU A   6      -6.601 -10.066  -5.116  1.00  0.100          O  
ATOM     82  CB  GLU A   6      -9.274 -10.900  -3.455  1.00  0.140          C  
ATOM     83  CG  GLU A   6      -9.695 -11.811  -2.308  1.00  0.140          C  
ATOM     84  CD  GLU A   6     -10.957 -12.553  -2.612  1.00  0.140          C  
ATOM     85  OE1 GLU A   6     -11.641 -12.170  -3.529  1.00  0.140          O  
ATOM     86  OE2 GLU A   6     -11.220 -13.525  -1.953  1.00  0.140          O  
ATOM     87  H   GLU A   6      -9.228  -8.847  -1.856  1.00  0.110          H  
ATOM     88  HA  GLU A   6      -7.251 -10.687  -2.793  1.00  0.120          H  
ATOM     89 1HB  GLU A   6     -10.113 -10.233  -3.667  1.00  0.160          H  
ATOM     90 2HB  GLU A   6      -9.117 -11.516  -4.339  1.00  0.160          H  
ATOM     91 1HG  GLU A   6      -8.902 -12.530  -2.118  1.00  0.160          H  
ATOM     92 2HG  GLU A   6      -9.827 -11.208  -1.413  1.00  0.160          H  
ATOM     93  N   LYS A   7      -8.099  -8.382  -4.969  1.00  0.100          N  
ATOM     94  CA  LYS A   7      -7.660  -7.775  -6.213  1.00  0.110          C  
ATOM     95  C   LYS A   7      -6.234  -7.249  -6.097  1.00  0.100          C  
ATOM     96  O   LYS A   7      -5.417  -7.463  -7.001  1.00  0.100          O  
ATOM     97  CB  LYS A   7      -8.614  -6.655  -6.622  1.00  0.150          C  
ATOM     98  CG  LYS A   7      -9.982  -7.148  -7.094  1.00  0.150          C  
ATOM     99  CD  LYS A   7     -10.911  -5.991  -7.448  1.00  0.150          C  
ATOM    100  CE  LYS A   7     -12.277  -6.495  -7.900  1.00  0.150          C  
ATOM    101  NZ  LYS A   7     -13.206  -5.374  -8.224  1.00  0.150          N  
ATOM    102  H   LYS A   7      -8.899  -8.001  -4.451  1.00  0.120          H  
ATOM    103  HA  LYS A   7      -7.671  -8.539  -6.989  1.00  0.130          H  
ATOM    104 1HB  LYS A   7      -8.776  -5.995  -5.765  1.00  0.180          H  
ATOM    105 2HB  LYS A   7      -8.166  -6.062  -7.416  1.00  0.180          H  
ATOM    106 1HG  LYS A   7      -9.850  -7.783  -7.970  1.00  0.180          H  
ATOM    107 2HG  LYS A   7     -10.438  -7.745  -6.305  1.00  0.180          H  
ATOM    108 1HD  LYS A   7     -11.043  -5.357  -6.568  1.00  0.180          H  
ATOM    109 2HD  LYS A   7     -10.467  -5.394  -8.244  1.00  0.180          H  
ATOM    110 1HE  LYS A   7     -12.152  -7.117  -8.785  1.00  0.180          H  
ATOM    111 2HE  LYS A   7     -12.715  -7.097  -7.102  1.00  0.180          H  
ATOM    112 1HZ  LYS A   7     -14.098  -5.749  -8.517  1.00  0.180          H  
ATOM    113 2HZ  LYS A   7     -13.338  -4.796  -7.402  1.00  0.180          H  
ATOM    114 3HZ  LYS A   7     -12.817  -4.815  -8.969  1.00  0.180          H  
ATOM    115  N   LYS A   8      -5.915  -6.591  -4.972  1.00  0.080          N  
ATOM    116  CA  LYS A   8      -4.574  -6.058  -4.769  1.00  0.070          C  
ATOM    117  C   LYS A   8      -3.547  -7.176  -4.677  1.00  0.080          C  
ATOM    118  O   LYS A   8      -2.471  -7.081  -5.268  1.00  0.080          O  
ATOM    119  CB  LYS A   8      -4.518  -5.207  -3.507  1.00  0.100          C  
ATOM    120  CG  LYS A   8      -5.254  -3.872  -3.594  1.00  0.100          C  
ATOM    121  CD  LYS A   8      -5.190  -3.123  -2.262  1.00  0.100          C  
ATOM    122  CE  LYS A   8      -5.945  -1.792  -2.310  1.00  0.100          C  
ATOM    123  NZ  LYS A   8      -5.905  -1.087  -0.988  1.00  0.100          N  
ATOM    124  H   LYS A   8      -6.640  -6.422  -4.265  1.00  0.100          H  
ATOM    125  HA  LYS A   8      -4.318  -5.436  -5.625  1.00  0.080          H  
ATOM    126 1HB  LYS A   8      -4.948  -5.773  -2.678  1.00  0.120          H  
ATOM    127 2HB  LYS A   8      -3.480  -5.002  -3.268  1.00  0.120          H  
ATOM    128 1HG  LYS A   8      -4.791  -3.260  -4.371  1.00  0.120          H  
ATOM    129 2HG  LYS A   8      -6.290  -4.042  -3.867  1.00  0.120          H  
ATOM    130 1HD  LYS A   8      -5.630  -3.745  -1.476  1.00  0.120          H  
ATOM    131 2HD  LYS A   8      -4.152  -2.925  -2.002  1.00  0.120          H  
ATOM    132 1HE  LYS A   8      -5.497  -1.152  -3.065  1.00  0.120          H  
ATOM    133 2HE  LYS A   8      -6.986  -1.983  -2.577  1.00  0.120          H  
ATOM    134 1HZ  LYS A   8      -6.407  -0.221  -1.030  1.00  0.120          H  
ATOM    135 2HZ  LYS A   8      -6.333  -1.679  -0.259  1.00  0.120          H  
ATOM    136 3HZ  LYS A   8      -4.945  -0.895  -0.710  1.00  0.120          H  
ATOM    137  N   VAL A   9      -3.883  -8.242  -3.951  1.00  0.080          N  
ATOM    138  CA  VAL A   9      -2.989  -9.370  -3.791  1.00  0.080          C  
ATOM    139  C   VAL A   9      -2.757 -10.054  -5.129  1.00  0.100          C  
ATOM    140  O   VAL A   9      -1.621 -10.435  -5.424  1.00  0.100          O  
ATOM    141  CB  VAL A   9      -3.514 -10.323  -2.697  1.00  0.110          C  
ATOM    142  CG1 VAL A   9      -2.726 -11.623  -2.648  1.00  0.110          C  
ATOM    143  CG2 VAL A   9      -3.359  -9.616  -1.342  1.00  0.110          C  
ATOM    144  H   VAL A   9      -4.786  -8.256  -3.473  1.00  0.100          H  
ATOM    145  HA  VAL A   9      -2.033  -8.992  -3.440  1.00  0.100          H  
ATOM    146  HB  VAL A   9      -4.564 -10.554  -2.893  1.00  0.130          H  
ATOM    147 1HG1 VAL A   9      -3.134 -12.237  -1.854  1.00  0.130          H  
ATOM    148 2HG1 VAL A   9      -2.811 -12.153  -3.595  1.00  0.130          H  
ATOM    149 3HG1 VAL A   9      -1.689 -11.415  -2.443  1.00  0.130          H  
ATOM    150 1HG2 VAL A   9      -3.728 -10.258  -0.549  1.00  0.130          H  
ATOM    151 2HG2 VAL A   9      -2.305  -9.402  -1.173  1.00  0.130          H  
ATOM    152 3HG2 VAL A   9      -3.915  -8.685  -1.341  1.00  0.130          H  
ATOM    153  N   ALA A  10      -3.815 -10.262  -5.925  1.00  0.100          N  
ATOM    154  CA  ALA A  10      -3.639 -10.862  -7.234  1.00  0.120          C  
ATOM    155  C   ALA A  10      -2.731  -9.995  -8.103  1.00  0.120          C  
ATOM    156  O   ALA A  10      -1.864 -10.519  -8.817  1.00  0.130          O  
ATOM    157  CB  ALA A  10      -4.982 -11.032  -7.911  1.00  0.160          C  
ATOM    158  H   ALA A  10      -4.759 -10.002  -5.620  1.00  0.120          H  
ATOM    159  HA  ALA A  10      -3.168 -11.834  -7.105  1.00  0.140          H  
ATOM    160 1HB  ALA A  10      -4.846 -11.496  -8.884  1.00  0.190          H  
ATOM    161 2HB  ALA A  10      -5.621 -11.660  -7.290  1.00  0.190          H  
ATOM    162 3HB  ALA A  10      -5.447 -10.053  -8.032  1.00  0.190          H  
ATOM    163  N   ALA A  11      -2.908  -8.664  -8.035  1.00  0.110          N  
ATOM    164  CA  ALA A  11      -2.060  -7.767  -8.797  1.00  0.110          C  
ATOM    165  C   ALA A  11      -0.614  -7.892  -8.350  1.00  0.110          C  
ATOM    166  O   ALA A  11       0.288  -7.926  -9.191  1.00  0.120          O  
ATOM    167  CB  ALA A  11      -2.525  -6.334  -8.639  1.00  0.150          C  
ATOM    168  H   ALA A  11      -3.677  -8.273  -7.481  1.00  0.130          H  
ATOM    169  HA  ALA A  11      -2.122  -8.050  -9.845  1.00  0.130          H  
ATOM    170 1HB  ALA A  11      -1.894  -5.679  -9.232  1.00  0.180          H  
ATOM    171 2HB  ALA A  11      -3.559  -6.252  -8.976  1.00  0.180          H  
ATOM    172 3HB  ALA A  11      -2.464  -6.048  -7.593  1.00  0.180          H  
ATOM    173  N   LEU A  12      -0.388  -7.994  -7.031  1.00  0.100          N  
ATOM    174  CA  LEU A  12       0.964  -8.141  -6.526  1.00  0.100          C  
ATOM    175  C   LEU A  12       1.576  -9.439  -6.994  1.00  0.110          C  
ATOM    176  O   LEU A  12       2.709  -9.431  -7.456  1.00  0.120          O  
ATOM    177  CB  LEU A  12       0.990  -8.083  -4.996  1.00  0.140          C  
ATOM    178  CG  LEU A  12       0.714  -6.712  -4.330  1.00  0.140          C  
ATOM    179  CD1 LEU A  12       0.516  -6.902  -2.835  1.00  0.140          C  
ATOM    180  CD2 LEU A  12       1.896  -5.785  -4.541  1.00  0.140          C  
ATOM    181  H   LEU A  12      -1.172  -7.904  -6.378  1.00  0.120          H  
ATOM    182  HA  LEU A  12       1.562  -7.329  -6.924  1.00  0.120          H  
ATOM    183 1HB  LEU A  12       0.239  -8.776  -4.631  1.00  0.170          H  
ATOM    184 2HB  LEU A  12       1.965  -8.422  -4.662  1.00  0.170          H  
ATOM    185  HG  LEU A  12      -0.179  -6.266  -4.756  1.00  0.170          H  
ATOM    186 1HD1 LEU A  12       0.338  -5.931  -2.371  1.00  0.170          H  
ATOM    187 2HD1 LEU A  12      -0.332  -7.555  -2.653  1.00  0.170          H  
ATOM    188 3HD1 LEU A  12       1.398  -7.339  -2.423  1.00  0.170          H  
ATOM    189 1HD2 LEU A  12       1.662  -4.852  -4.058  1.00  0.170          H  
ATOM    190 2HD2 LEU A  12       2.787  -6.215  -4.096  1.00  0.170          H  
ATOM    191 3HD2 LEU A  12       2.068  -5.603  -5.596  1.00  0.170          H  
ATOM    192  N   GLU A  13       0.818 -10.538  -6.998  1.00  0.120          N  
ATOM    193  CA  GLU A  13       1.389 -11.795  -7.466  1.00  0.130          C  
ATOM    194  C   GLU A  13       1.819 -11.673  -8.919  1.00  0.140          C  
ATOM    195  O   GLU A  13       2.912 -12.118  -9.272  1.00  0.150          O  
ATOM    196  CB  GLU A  13       0.380 -12.936  -7.286  1.00  0.180          C  
ATOM    197  CG  GLU A  13       0.817 -14.329  -7.807  1.00  0.180          C  
ATOM    198  CD  GLU A  13       1.996 -15.001  -7.082  1.00  0.180          C  
ATOM    199  OE1 GLU A  13       2.325 -14.648  -5.966  1.00  0.180          O  
ATOM    200  OE2 GLU A  13       2.568 -15.916  -7.660  1.00  0.180          O  
ATOM    201  H   GLU A  13      -0.128 -10.510  -6.603  1.00  0.140          H  
ATOM    202  HA  GLU A  13       2.276 -12.022  -6.880  1.00  0.160          H  
ATOM    203 1HB  GLU A  13       0.141 -13.033  -6.226  1.00  0.210          H  
ATOM    204 2HB  GLU A  13      -0.546 -12.671  -7.797  1.00  0.210          H  
ATOM    205 1HG  GLU A  13      -0.043 -14.992  -7.744  1.00  0.210          H  
ATOM    206 2HG  GLU A  13       1.067 -14.226  -8.861  1.00  0.210          H  
ATOM    207  N   SER A  14       1.007 -11.023  -9.755  1.00  0.140          N  
ATOM    208  CA  SER A  14       1.376 -10.847 -11.154  1.00  0.150          C  
ATOM    209  C   SER A  14       2.660 -10.023 -11.289  1.00  0.160          C  
ATOM    210  O   SER A  14       3.578 -10.392 -12.040  1.00  0.170          O  
ATOM    211  CB  SER A  14       0.250 -10.171 -11.909  1.00  0.210          C  
ATOM    212  OG  SER A  14       0.583  -9.994 -13.260  1.00  0.210          O  
ATOM    213  H   SER A  14       0.091 -10.699  -9.421  1.00  0.170          H  
ATOM    214  HA  SER A  14       1.550 -11.831 -11.590  1.00  0.180          H  
ATOM    215 1HB  SER A  14      -0.654 -10.773 -11.823  1.00  0.250          H  
ATOM    216 2HB  SER A  14       0.040  -9.205 -11.453  1.00  0.250          H  
ATOM    217  HG  SER A  14      -0.173  -9.563 -13.661  1.00  0.250          H  
ATOM    218  N   LYS A  15       2.735  -8.904 -10.545  1.00  0.140          N  
ATOM    219  CA  LYS A  15       3.897  -8.020 -10.583  1.00  0.150          C  
ATOM    220  C   LYS A  15       5.151  -8.736 -10.093  1.00  0.150          C  
ATOM    221  O   LYS A  15       6.220  -8.606 -10.695  1.00  0.160          O  
ATOM    222  CB  LYS A  15       3.652  -6.792  -9.718  1.00  0.210          C  
ATOM    223  CG  LYS A  15       2.601  -5.831 -10.255  1.00  0.210          C  
ATOM    224  CD  LYS A  15       2.377  -4.666  -9.297  1.00  0.210          C  
ATOM    225  CE  LYS A  15       1.214  -3.795  -9.731  1.00  0.210          C  
ATOM    226  NZ  LYS A  15       1.033  -2.618  -8.829  1.00  0.210          N  
ATOM    227  H   LYS A  15       1.931  -8.652  -9.961  1.00  0.170          H  
ATOM    228  HA  LYS A  15       4.063  -7.708 -11.614  1.00  0.180          H  
ATOM    229 1HB  LYS A  15       3.354  -7.106  -8.718  1.00  0.250          H  
ATOM    230 2HB  LYS A  15       4.583  -6.237  -9.633  1.00  0.250          H  
ATOM    231 1HG  LYS A  15       2.959  -5.426 -11.204  1.00  0.250          H  
ATOM    232 2HG  LYS A  15       1.670  -6.349 -10.437  1.00  0.250          H  
ATOM    233 1HD  LYS A  15       2.177  -5.046  -8.293  1.00  0.250          H  
ATOM    234 2HD  LYS A  15       3.278  -4.050  -9.265  1.00  0.250          H  
ATOM    235 1HE  LYS A  15       1.386  -3.441 -10.746  1.00  0.250          H  
ATOM    236 2HE  LYS A  15       0.305  -4.394  -9.714  1.00  0.250          H  
ATOM    237 1HZ  LYS A  15       0.254  -2.060  -9.132  1.00  0.250          H  
ATOM    238 2HZ  LYS A  15       0.866  -2.898  -7.843  1.00  0.250          H  
ATOM    239 3HZ  LYS A  15       1.870  -2.049  -8.848  1.00  0.250          H  
ATOM    240  N   VAL A  16       5.014  -9.513  -9.017  1.00  0.140          N  
ATOM    241  CA  VAL A  16       6.121 -10.257  -8.456  1.00  0.140          C  
ATOM    242  C   VAL A  16       6.610 -11.294  -9.445  1.00  0.160          C  
ATOM    243  O   VAL A  16       7.819 -11.429  -9.607  1.00  0.160          O  
ATOM    244  CB  VAL A  16       5.754 -10.871  -7.087  1.00  0.200          C  
ATOM    245  CG1 VAL A  16       6.825 -11.841  -6.606  1.00  0.200          C  
ATOM    246  CG2 VAL A  16       5.648  -9.731  -6.048  1.00  0.200          C  
ATOM    247  H   VAL A  16       4.104  -9.563  -8.565  1.00  0.170          H  
ATOM    248  HA  VAL A  16       6.934  -9.560  -8.273  1.00  0.170          H  
ATOM    249  HB  VAL A  16       4.802 -11.407  -7.173  1.00  0.240          H  
ATOM    250 1HG1 VAL A  16       6.518 -12.222  -5.647  1.00  0.240          H  
ATOM    251 2HG1 VAL A  16       6.939 -12.674  -7.305  1.00  0.240          H  
ATOM    252 3HG1 VAL A  16       7.769 -11.331  -6.507  1.00  0.240          H  
ATOM    253 1HG2 VAL A  16       5.389 -10.143  -5.078  1.00  0.240          H  
ATOM    254 2HG2 VAL A  16       6.608  -9.218  -5.978  1.00  0.240          H  
ATOM    255 3HG2 VAL A  16       4.886  -9.020  -6.355  1.00  0.240          H  
ATOM    256  N   GLN A  17       5.705 -12.027 -10.106  1.00  0.160          N  
ATOM    257  CA  GLN A  17       6.154 -13.003 -11.086  1.00  0.180          C  
ATOM    258  C   GLN A  17       6.926 -12.315 -12.205  1.00  0.190          C  
ATOM    259  O   GLN A  17       7.955 -12.832 -12.652  1.00  0.200          O  
ATOM    260  CB  GLN A  17       4.966 -13.744 -11.695  1.00  0.240          C  
ATOM    261  CG  GLN A  17       4.263 -14.701 -10.763  1.00  0.240          C  
ATOM    262  CD  GLN A  17       3.021 -15.284 -11.401  1.00  0.240          C  
ATOM    263  OE1 GLN A  17       2.751 -15.002 -12.576  1.00  0.240          O  
ATOM    264  NE2 GLN A  17       2.262 -16.073 -10.649  1.00  0.240          N  
ATOM    265  H   GLN A  17       4.705 -11.921  -9.903  1.00  0.190          H  
ATOM    266  HA  GLN A  17       6.815 -13.717 -10.593  1.00  0.220          H  
ATOM    267 1HB  GLN A  17       4.227 -13.011 -12.029  1.00  0.290          H  
ATOM    268 2HB  GLN A  17       5.296 -14.300 -12.571  1.00  0.290          H  
ATOM    269 1HG  GLN A  17       4.941 -15.521 -10.535  1.00  0.290          H  
ATOM    270 2HG  GLN A  17       3.984 -14.200  -9.845  1.00  0.290          H  
ATOM    271 1HE2 GLN A  17       1.429 -16.474 -11.023  1.00  0.290          H  
ATOM    272 2HE2 GLN A  17       2.509 -16.247  -9.665  1.00  0.290          H  
ATOM    273  N   ALA A  18       6.447 -11.147 -12.664  1.00  0.180          N  
ATOM    274  CA  ALA A  18       7.164 -10.433 -13.708  1.00  0.190          C  
ATOM    275  C   ALA A  18       8.558 -10.043 -13.227  1.00  0.190          C  
ATOM    276  O   ALA A  18       9.539 -10.198 -13.964  1.00  0.200          O  
ATOM    277  CB  ALA A  18       6.395  -9.194 -14.124  1.00  0.260          C  
ATOM    278  H   ALA A  18       5.553 -10.784 -12.310  1.00  0.220          H  
ATOM    279  HA  ALA A  18       7.270 -11.097 -14.564  1.00  0.230          H  
ATOM    280 1HB  ALA A  18       6.932  -8.682 -14.917  1.00  0.310          H  
ATOM    281 2HB  ALA A  18       5.404  -9.487 -14.477  1.00  0.310          H  
ATOM    282 3HB  ALA A  18       6.290  -8.532 -13.267  1.00  0.310          H  
ATOM    283  N   LEU A  19       8.661  -9.582 -11.971  1.00  0.180          N  
ATOM    284  CA  LEU A  19       9.955  -9.224 -11.417  1.00  0.180          C  
ATOM    285  C   LEU A  19      10.860 -10.429 -11.298  1.00  0.190          C  
ATOM    286  O   LEU A  19      12.038 -10.332 -11.625  1.00  0.200          O  
ATOM    287  CB  LEU A  19       9.796  -8.567 -10.042  1.00  0.250          C  
ATOM    288  CG  LEU A  19       9.205  -7.144 -10.002  1.00  0.250          C  
ATOM    289  CD1 LEU A  19       8.860  -6.769  -8.570  1.00  0.250          C  
ATOM    290  CD2 LEU A  19      10.234  -6.154 -10.516  1.00  0.250          C  
ATOM    291  H   LEU A  19       7.809  -9.428 -11.422  1.00  0.220          H  
ATOM    292  HA  LEU A  19      10.429  -8.525 -12.097  1.00  0.220          H  
ATOM    293 1HB  LEU A  19       9.154  -9.205  -9.443  1.00  0.300          H  
ATOM    294 2HB  LEU A  19      10.773  -8.530  -9.575  1.00  0.300          H  
ATOM    295  HG  LEU A  19       8.301  -7.095 -10.611  1.00  0.300          H  
ATOM    296 1HD1 LEU A  19       8.462  -5.754  -8.552  1.00  0.300          H  
ATOM    297 2HD1 LEU A  19       8.119  -7.458  -8.175  1.00  0.300          H  
ATOM    298 3HD1 LEU A  19       9.745  -6.814  -7.974  1.00  0.300          H  
ATOM    299 1HD2 LEU A  19       9.799  -5.182 -10.457  1.00  0.300          H  
ATOM    300 2HD2 LEU A  19      11.122  -6.193  -9.893  1.00  0.300          H  
ATOM    301 3HD2 LEU A  19      10.506  -6.365 -11.545  1.00  0.300          H  
ATOM    302  N   GLU A  20      10.339 -11.580 -10.874  1.00  0.190          N  
ATOM    303  CA  GLU A  20      11.194 -12.752 -10.762  1.00  0.200          C  
ATOM    304  C   GLU A  20      11.754 -13.147 -12.114  1.00  0.220          C  
ATOM    305  O   GLU A  20      12.934 -13.486 -12.217  1.00  0.230          O  
ATOM    306  CB  GLU A  20      10.431 -13.931 -10.156  1.00  0.280          C  
ATOM    307  CG  GLU A  20      10.096 -13.797  -8.672  1.00  0.280          C  
ATOM    308  CD  GLU A  20       9.257 -14.932  -8.178  1.00  0.280          C  
ATOM    309  OE1 GLU A  20       8.805 -15.704  -8.991  1.00  0.280          O  
ATOM    310  OE2 GLU A  20       9.069 -15.037  -6.995  1.00  0.280          O  
ATOM    311  H   GLU A  20       9.361 -11.619 -10.576  1.00  0.230          H  
ATOM    312  HA  GLU A  20      12.036 -12.516 -10.122  1.00  0.240          H  
ATOM    313 1HB  GLU A  20       9.489 -14.055 -10.695  1.00  0.330          H  
ATOM    314 2HB  GLU A  20      11.007 -14.844 -10.293  1.00  0.330          H  
ATOM    315 1HG  GLU A  20      11.022 -13.771  -8.101  1.00  0.330          H  
ATOM    316 2HG  GLU A  20       9.575 -12.860  -8.502  1.00  0.330          H  
ATOM    317  N   LYS A  21      10.931 -13.075 -13.164  1.00  0.230          N  
ATOM    318  CA  LYS A  21      11.401 -13.430 -14.493  1.00  0.250          C  
ATOM    319  C   LYS A  21      12.494 -12.472 -14.965  1.00  0.260          C  
ATOM    320  O   LYS A  21      13.507 -12.911 -15.528  1.00  0.280          O  
ATOM    321  CB  LYS A  21      10.226 -13.441 -15.471  1.00  0.340          C  
ATOM    322  CG  LYS A  21       9.254 -14.605 -15.250  1.00  0.340          C  
ATOM    323  CD  LYS A  21       8.057 -14.539 -16.194  1.00  0.340          C  
ATOM    324  CE  LYS A  21       7.077 -15.679 -15.922  1.00  0.340          C  
ATOM    325  NZ  LYS A  21       5.868 -15.603 -16.795  1.00  0.340          N  
ATOM    326  H   LYS A  21       9.946 -12.827 -13.009  1.00  0.280          H  
ATOM    327  HA  LYS A  21      11.830 -14.430 -14.450  1.00  0.300          H  
ATOM    328 1HB  LYS A  21       9.662 -12.511 -15.363  1.00  0.410          H  
ATOM    329 2HB  LYS A  21      10.598 -13.487 -16.492  1.00  0.410          H  
ATOM    330 1HG  LYS A  21       9.784 -15.543 -15.414  1.00  0.410          H  
ATOM    331 2HG  LYS A  21       8.901 -14.589 -14.222  1.00  0.410          H  
ATOM    332 1HD  LYS A  21       7.540 -13.587 -16.050  1.00  0.410          H  
ATOM    333 2HD  LYS A  21       8.398 -14.598 -17.227  1.00  0.410          H  
ATOM    334 1HE  LYS A  21       7.580 -16.629 -16.096  1.00  0.410          H  
ATOM    335 2HE  LYS A  21       6.760 -15.631 -14.877  1.00  0.410          H  
ATOM    336 1HZ  LYS A  21       5.248 -16.373 -16.578  1.00  0.410          H  
ATOM    337 2HZ  LYS A  21       5.387 -14.729 -16.628  1.00  0.410          H  
ATOM    338 3HZ  LYS A  21       6.144 -15.657 -17.765  1.00  0.410          H  
ATOM    339  N   LYS A  22      12.300 -11.167 -14.726  1.00  0.250          N  
ATOM    340  CA  LYS A  22      13.280 -10.168 -15.134  1.00  0.260          C  
ATOM    341  C   LYS A  22      14.571 -10.280 -14.338  1.00  0.260          C  
ATOM    342  O   LYS A  22      15.659 -10.185 -14.907  1.00  0.290          O  
ATOM    343  CB  LYS A  22      12.716  -8.762 -14.975  1.00  0.360          C  
ATOM    344  CG  LYS A  22      11.619  -8.396 -15.964  1.00  0.360          C  
ATOM    345  CD  LYS A  22      11.090  -6.982 -15.713  1.00  0.360          C  
ATOM    346  CE  LYS A  22       9.946  -6.638 -16.658  1.00  0.360          C  
ATOM    347  NZ  LYS A  22       9.407  -5.258 -16.422  1.00  0.360          N  
ATOM    348  H   LYS A  22      11.420 -10.865 -14.291  1.00  0.300          H  
ATOM    349  HA  LYS A  22      13.517 -10.334 -16.183  1.00  0.310          H  
ATOM    350 1HB  LYS A  22      12.305  -8.658 -13.969  1.00  0.430          H  
ATOM    351 2HB  LYS A  22      13.523  -8.041 -15.084  1.00  0.430          H  
ATOM    352 1HG  LYS A  22      12.020  -8.453 -16.977  1.00  0.430          H  
ATOM    353 2HG  LYS A  22      10.801  -9.108 -15.879  1.00  0.430          H  
ATOM    354 1HD  LYS A  22      10.738  -6.903 -14.682  1.00  0.430          H  
ATOM    355 2HD  LYS A  22      11.893  -6.259 -15.865  1.00  0.430          H  
ATOM    356 1HE  LYS A  22      10.295  -6.710 -17.687  1.00  0.430          H  
ATOM    357 2HE  LYS A  22       9.141  -7.360 -16.506  1.00  0.430          H  
ATOM    358 1HZ  LYS A  22       8.652  -5.079 -17.063  1.00  0.430          H  
ATOM    359 2HZ  LYS A  22       9.068  -5.180 -15.479  1.00  0.430          H  
ATOM    360 3HZ  LYS A  22      10.141  -4.539 -16.579  1.00  0.430          H  
ATOM    361  N   VAL A  23      14.462 -10.486 -13.029  1.00  0.240          N  
ATOM    362  CA  VAL A  23      15.633 -10.589 -12.184  1.00  0.230          C  
ATOM    363  C   VAL A  23      16.442 -11.820 -12.545  1.00  0.240          C  
ATOM    364  O   VAL A  23      17.669 -11.736 -12.601  1.00  0.250          O  
ATOM    365  CB  VAL A  23      15.252 -10.527 -10.699  1.00  0.330          C  
ATOM    366  CG1 VAL A  23      16.447 -10.840  -9.812  1.00  0.330          C  
ATOM    367  CG2 VAL A  23      14.767  -9.106 -10.394  1.00  0.330          C  
ATOM    368  H   VAL A  23      13.537 -10.549 -12.606  1.00  0.290          H  
ATOM    369  HA  VAL A  23      16.254  -9.719 -12.374  1.00  0.280          H  
ATOM    370  HB  VAL A  23      14.459 -11.255 -10.494  1.00  0.390          H  
ATOM    371 1HG1 VAL A  23      16.131 -10.766  -8.782  1.00  0.390          H  
ATOM    372 2HG1 VAL A  23      16.817 -11.849 -10.008  1.00  0.390          H  
ATOM    373 3HG1 VAL A  23      17.244 -10.126  -9.998  1.00  0.390          H  
ATOM    374 1HG2 VAL A  23      14.486  -9.029  -9.350  1.00  0.390          H  
ATOM    375 2HG2 VAL A  23      15.573  -8.406 -10.606  1.00  0.390          H  
ATOM    376 3HG2 VAL A  23      13.912  -8.864 -11.017  1.00  0.390          H  
ATOM    377  N   GLU A  24      15.788 -12.968 -12.764  1.00  0.250          N  
ATOM    378  CA  GLU A  24      16.540 -14.145 -13.159  1.00  0.260          C  
ATOM    379  C   GLU A  24      17.221 -13.871 -14.500  1.00  0.280          C  
ATOM    380  O   GLU A  24      18.404 -14.176 -14.671  1.00  0.300          O  
ATOM    381  CB  GLU A  24      15.602 -15.359 -13.252  1.00  0.360          C  
ATOM    382  CG  GLU A  24      15.110 -15.919 -11.903  1.00  0.360          C  
ATOM    383  CD  GLU A  24      16.160 -16.722 -11.135  1.00  0.360          C  
ATOM    384  OE1 GLU A  24      16.614 -17.740 -11.652  1.00  0.360          O  
ATOM    385  OE2 GLU A  24      16.489 -16.335 -10.021  1.00  0.360          O  
ATOM    386  H   GLU A  24      14.770 -13.029 -12.659  1.00  0.300          H  
ATOM    387  HA  GLU A  24      17.305 -14.344 -12.408  1.00  0.310          H  
ATOM    388 1HB  GLU A  24      14.714 -15.073 -13.826  1.00  0.430          H  
ATOM    389 2HB  GLU A  24      16.082 -16.162 -13.788  1.00  0.430          H  
ATOM    390 1HG  GLU A  24      14.794 -15.081 -11.283  1.00  0.430          H  
ATOM    391 2HG  GLU A  24      14.236 -16.543 -12.084  1.00  0.430          H  
ATOM    392  N   ALA A  25      16.538 -13.200 -15.440  1.00  0.280          N  
ATOM    393  CA  ALA A  25      17.200 -12.904 -16.696  1.00  0.300          C  
ATOM    394  C   ALA A  25      18.444 -12.043 -16.468  1.00  0.300          C  
ATOM    395  O   ALA A  25      19.484 -12.308 -17.074  1.00  0.320          O  
ATOM    396  CB  ALA A  25      16.245 -12.194 -17.638  1.00  0.410          C  
ATOM    397  H   ALA A  25      15.549 -12.961 -15.315  1.00  0.340          H  
ATOM    398  HA  ALA A  25      17.511 -13.845 -17.145  1.00  0.360          H  
ATOM    399 1HB  ALA A  25      16.743 -12.000 -18.585  1.00  0.490          H  
ATOM    400 2HB  ALA A  25      15.371 -12.824 -17.804  1.00  0.490          H  
ATOM    401 3HB  ALA A  25      15.933 -11.253 -17.194  1.00  0.490          H  
ATOM    402  N   LEU A  26      18.359 -11.050 -15.570  1.00  0.290          N  
ATOM    403  CA  LEU A  26      19.500 -10.187 -15.277  1.00  0.290          C  
ATOM    404  C   LEU A  26      20.661 -10.956 -14.638  1.00  0.290          C  
ATOM    405  O   LEU A  26      21.819 -10.725 -14.997  1.00  0.290          O  
ATOM    406  CB  LEU A  26      19.066  -9.032 -14.349  1.00  0.410          C  
ATOM    407  CG  LEU A  26      18.120  -7.919 -14.953  1.00  0.410          C  
ATOM    408  CD1 LEU A  26      17.588  -7.019 -13.829  1.00  0.410          C  
ATOM    409  CD2 LEU A  26      18.888  -7.050 -15.944  1.00  0.410          C  
ATOM    410  H   LEU A  26      17.449 -10.855 -15.140  1.00  0.350          H  
ATOM    411  HA  LEU A  26      19.855  -9.776 -16.215  1.00  0.350          H  
ATOM    412 1HB  LEU A  26      18.549  -9.469 -13.500  1.00  0.490          H  
ATOM    413 2HB  LEU A  26      19.961  -8.542 -13.985  1.00  0.490          H  
ATOM    414  HG  LEU A  26      17.279  -8.387 -15.457  1.00  0.490          H  
ATOM    415 1HD1 LEU A  26      16.937  -6.254 -14.260  1.00  0.490          H  
ATOM    416 2HD1 LEU A  26      17.024  -7.609 -13.113  1.00  0.490          H  
ATOM    417 3HD1 LEU A  26      18.413  -6.549 -13.338  1.00  0.490          H  
ATOM    418 1HD2 LEU A  26      18.210  -6.296 -16.337  1.00  0.490          H  
ATOM    419 2HD2 LEU A  26      19.723  -6.563 -15.443  1.00  0.490          H  
ATOM    420 3HD2 LEU A  26      19.260  -7.651 -16.766  1.00  0.490          H  
ATOM    421  N   GLU A  27      20.366 -11.884 -13.715  1.00  0.290          N  
ATOM    422  CA  GLU A  27      21.424 -12.679 -13.086  1.00  0.300          C  
ATOM    423  C   GLU A  27      22.063 -13.723 -14.008  1.00  0.320          C  
ATOM    424  O   GLU A  27      23.276 -13.943 -13.936  1.00  0.380          O  
ATOM    425  CB  GLU A  27      20.941 -13.382 -11.812  1.00  0.420          C  
ATOM    426  CG  GLU A  27      20.687 -12.466 -10.611  1.00  0.420          C  
ATOM    427  CD  GLU A  27      20.345 -13.234  -9.378  1.00  0.420          C  
ATOM    428  OE1 GLU A  27      19.931 -14.356  -9.508  1.00  0.420          O  
ATOM    429  OE2 GLU A  27      20.567 -12.730  -8.305  1.00  0.420          O  
ATOM    430  H   GLU A  27      19.391 -11.993 -13.414  1.00  0.350          H  
ATOM    431  HA  GLU A  27      22.214 -11.992 -12.790  1.00  0.360          H  
ATOM    432 1HB  GLU A  27      20.003 -13.902 -12.033  1.00  0.500          H  
ATOM    433 2HB  GLU A  27      21.668 -14.137 -11.518  1.00  0.500          H  
ATOM    434 1HG  GLU A  27      21.580 -11.879 -10.416  1.00  0.500          H  
ATOM    435 2HG  GLU A  27      19.873 -11.783 -10.851  1.00  0.500          H  
ATOM    436  N   HIS A  28      21.266 -14.369 -14.866  1.00  0.270          N  
ATOM    437  CA  HIS A  28      21.790 -15.400 -15.763  1.00  0.280          C  
ATOM    438  C   HIS A  28      22.471 -14.775 -16.977  1.00  0.370          C  
ATOM    439  O   HIS A  28      23.414 -15.348 -17.530  1.00  0.580          O  
ATOM    440  CB  HIS A  28      20.675 -16.356 -16.200  1.00  0.390          C  
ATOM    441  CG  HIS A  28      20.135 -17.185 -15.055  1.00  0.390          C  
ATOM    442  ND1 HIS A  28      20.887 -18.134 -14.385  1.00  0.390          N  
ATOM    443  CD2 HIS A  28      18.926 -17.183 -14.467  1.00  0.390          C  
ATOM    444  CE1 HIS A  28      20.150 -18.662 -13.419  1.00  0.390          C  
ATOM    445  NE2 HIS A  28      18.956 -18.092 -13.448  1.00  0.390          N  
ATOM    446  H   HIS A  28      20.261 -14.180 -14.854  1.00  0.320          H  
ATOM    447  HA  HIS A  28      22.536 -15.988 -15.235  1.00  0.340          H  
ATOM    448 1HB  HIS A  28      19.851 -15.773 -16.621  1.00  0.470          H  
ATOM    449 2HB  HIS A  28      21.044 -17.022 -16.976  1.00  0.470          H  
ATOM    450  HD2 HIS A  28      18.093 -16.571 -14.737  1.00  0.470          H  
ATOM    451  HE1 HIS A  28      20.471 -19.427 -12.714  1.00  0.470          H  
ATOM    452  HE2 HIS A  28      18.149 -18.270 -12.809  1.00  0.470          H  
ATOM    453  N   GLY A  29      22.001 -13.586 -17.357  1.00  0.260          N  
ATOM    454  CA  GLY A  29      22.508 -12.795 -18.454  1.00  0.310          C  
ATOM    455  C   GLY A  29      22.711 -13.582 -19.707  1.00  1.070          C  
ATOM    456  O   GLY A  29      21.760 -14.196 -20.208  1.00  1.760          O  
ATOM    457  OXT GLY A  29      23.682 -13.258 -20.390  1.00  0.460          O  
ATOM    458  H   GLY A  29      21.193 -13.190 -16.878  1.00  0.310          H  
ATOM    459 1HA  GLY A  29      21.810 -11.977 -18.643  1.00  0.370          H  
ATOM    460 2HA  GLY A  29      23.451 -12.339 -18.155  1.00  0.370          H  
TER                                                                             
ATOM    462  N   GLU B  30      -7.528  -8.313  11.951  1.00  0.120          N  
ATOM    463  CA  GLU B  30      -7.014  -9.130  10.856  1.00  0.120          C  
ATOM    464  C   GLU B  30      -7.001  -8.385   9.523  1.00  0.100          C  
ATOM    465  O   GLU B  30      -5.948  -8.269   8.893  1.00  0.090          O  
ATOM    466  CB  GLU B  30      -7.814 -10.417  10.729  1.00  0.170          C  
ATOM    467  CG  GLU B  30      -7.279 -11.372   9.695  1.00  0.170          C  
ATOM    468  CD  GLU B  30      -7.981 -12.650   9.745  1.00  0.170          C  
ATOM    469  OE1 GLU B  30      -9.003 -12.710  10.382  1.00  0.170          O  
ATOM    470  OE2 GLU B  30      -7.491 -13.594   9.193  1.00  0.170          O  
ATOM    471 1H   GLU B  30      -7.896  -8.917  12.673  1.00  0.140          H  
ATOM    472 2H   GLU B  30      -6.768  -7.761  12.325  1.00  0.140          H  
ATOM    473 3H   GLU B  30      -8.252  -7.685  11.629  1.00  0.140          H  
ATOM    474  HA  GLU B  30      -5.984  -9.399  11.094  1.00  0.140          H  
ATOM    475 1HB  GLU B  30      -7.823 -10.932  11.693  1.00  0.200          H  
ATOM    476 2HB  GLU B  30      -8.848 -10.185  10.470  1.00  0.200          H  
ATOM    477 1HG  GLU B  30      -7.402 -10.944   8.696  1.00  0.200          H  
ATOM    478 2HG  GLU B  30      -6.215 -11.533   9.865  1.00  0.200          H  
ATOM    479  N   VAL B  31      -8.160  -7.883   9.093  1.00  0.100          N  
ATOM    480  CA  VAL B  31      -8.242  -7.159   7.827  1.00  0.080          C  
ATOM    481  C   VAL B  31      -7.374  -5.913   7.816  1.00  0.070          C  
ATOM    482  O   VAL B  31      -6.760  -5.604   6.792  1.00  0.060          O  
ATOM    483  CB  VAL B  31      -9.701  -6.806   7.487  1.00  0.120          C  
ATOM    484  CG1 VAL B  31      -9.768  -5.847   6.292  1.00  0.120          C  
ATOM    485  CG2 VAL B  31     -10.446  -8.102   7.130  1.00  0.120          C  
ATOM    486  H   VAL B  31      -9.001  -8.000   9.641  1.00  0.120          H  
ATOM    487  HA  VAL B  31      -7.884  -7.820   7.042  1.00  0.100          H  
ATOM    488  HB  VAL B  31     -10.169  -6.316   8.345  1.00  0.140          H  
ATOM    489 1HG1 VAL B  31     -10.801  -5.626   6.079  1.00  0.140          H  
ATOM    490 2HG1 VAL B  31      -9.255  -4.906   6.508  1.00  0.140          H  
ATOM    491 3HG1 VAL B  31      -9.320  -6.303   5.432  1.00  0.140          H  
ATOM    492 1HG2 VAL B  31     -11.491  -7.866   6.887  1.00  0.140          H  
ATOM    493 2HG2 VAL B  31      -9.968  -8.567   6.267  1.00  0.140          H  
ATOM    494 3HG2 VAL B  31     -10.417  -8.791   7.971  1.00  0.140          H  
ATOM    495  N   GLU B  32      -7.362  -5.169   8.919  1.00  0.080          N  
ATOM    496  CA  GLU B  32      -6.577  -3.951   8.983  1.00  0.080          C  
ATOM    497  C   GLU B  32      -5.098  -4.284   8.773  1.00  0.070          C  
ATOM    498  O   GLU B  32      -4.387  -3.582   8.044  1.00  0.060          O  
ATOM    499  CB  GLU B  32      -6.766  -3.312  10.364  1.00  0.110          C  
ATOM    500  CG  GLU B  32      -8.214  -2.883  10.680  1.00  0.110          C  
ATOM    501  CD  GLU B  32      -9.085  -4.051  11.173  1.00  0.110          C  
ATOM    502  OE1 GLU B  32      -8.568  -5.155  11.271  1.00  0.110          O  
ATOM    503  OE2 GLU B  32     -10.232  -3.847  11.463  1.00  0.110          O  
ATOM    504  H   GLU B  32      -7.917  -5.449   9.725  1.00  0.100          H  
ATOM    505  HA  GLU B  32      -6.910  -3.268   8.200  1.00  0.100          H  
ATOM    506 1HB  GLU B  32      -6.441  -4.008  11.135  1.00  0.130          H  
ATOM    507 2HB  GLU B  32      -6.135  -2.426  10.438  1.00  0.130          H  
ATOM    508 1HG  GLU B  32      -8.203  -2.101  11.441  1.00  0.130          H  
ATOM    509 2HG  GLU B  32      -8.662  -2.459   9.776  1.00  0.130          H  
ATOM    510  N   ALA B  33      -4.643  -5.384   9.387  1.00  0.080          N  
ATOM    511  CA  ALA B  33      -3.268  -5.828   9.230  1.00  0.080          C  
ATOM    512  C   ALA B  33      -2.990  -6.203   7.785  1.00  0.070          C  
ATOM    513  O   ALA B  33      -1.926  -5.868   7.258  1.00  0.060          O  
ATOM    514  CB  ALA B  33      -2.978  -7.014  10.128  1.00  0.110          C  
ATOM    515  H   ALA B  33      -5.269  -5.893   9.991  1.00  0.100          H  
ATOM    516  HA  ALA B  33      -2.612  -5.004   9.502  1.00  0.100          H  
ATOM    517 1HB  ALA B  33      -1.939  -7.314  10.007  1.00  0.130          H  
ATOM    518 2HB  ALA B  33      -3.158  -6.737  11.165  1.00  0.130          H  
ATOM    519 3HB  ALA B  33      -3.628  -7.844   9.855  1.00  0.130          H  
ATOM    520  N   LEU B  34      -3.950  -6.876   7.131  1.00  0.070          N  
ATOM    521  CA  LEU B  34      -3.755  -7.251   5.740  1.00  0.060          C  
ATOM    522  C   LEU B  34      -3.614  -6.023   4.870  1.00  0.050          C  
ATOM    523  O   LEU B  34      -2.741  -5.998   4.006  1.00  0.040          O  
ATOM    524  CB  LEU B  34      -4.912  -8.124   5.220  1.00  0.090          C  
ATOM    525  CG  LEU B  34      -5.009  -9.581   5.766  1.00  0.090          C  
ATOM    526  CD1 LEU B  34      -6.356 -10.215   5.350  1.00  0.090          C  
ATOM    527  CD2 LEU B  34      -3.859 -10.431   5.186  1.00  0.090          C  
ATOM    528  H   LEU B  34      -4.786  -7.180   7.641  1.00  0.080          H  
ATOM    529  HA  LEU B  34      -2.828  -7.811   5.670  1.00  0.070          H  
ATOM    530 1HB  LEU B  34      -5.845  -7.621   5.462  1.00  0.110          H  
ATOM    531 2HB  LEU B  34      -4.832  -8.184   4.138  1.00  0.110          H  
ATOM    532  HG  LEU B  34      -4.950  -9.567   6.857  1.00  0.110          H  
ATOM    533 1HD1 LEU B  34      -6.410 -11.238   5.739  1.00  0.110          H  
ATOM    534 2HD1 LEU B  34      -7.181  -9.637   5.752  1.00  0.110          H  
ATOM    535 3HD1 LEU B  34      -6.422 -10.237   4.276  1.00  0.110          H  
ATOM    536 1HD2 LEU B  34      -3.953 -11.436   5.582  1.00  0.110          H  
ATOM    537 2HD2 LEU B  34      -3.928 -10.458   4.101  1.00  0.110          H  
ATOM    538 3HD2 LEU B  34      -2.893 -10.030   5.475  1.00  0.110          H  
ATOM    539  N   GLU B  35      -4.404  -4.976   5.112  1.00  0.040          N  
ATOM    540  CA  GLU B  35      -4.259  -3.789   4.279  1.00  0.030          C  
ATOM    541  C   GLU B  35      -2.898  -3.142   4.496  1.00  0.030          C  
ATOM    542  O   GLU B  35      -2.270  -2.686   3.538  1.00  0.020          O  
ATOM    543  CB  GLU B  35      -5.369  -2.774   4.550  1.00  0.050          C  
ATOM    544  CG  GLU B  35      -5.321  -1.506   3.650  1.00  0.050          C  
ATOM    545  CD  GLU B  35      -5.537  -1.803   2.178  1.00  0.050          C  
ATOM    546  OE1 GLU B  35      -6.064  -2.839   1.878  1.00  0.050          O  
ATOM    547  OE2 GLU B  35      -5.178  -0.991   1.351  1.00  0.050          O  
ATOM    548  H   GLU B  35      -5.148  -5.053   5.817  1.00  0.050          H  
ATOM    549  HA  GLU B  35      -4.322  -4.090   3.236  1.00  0.040          H  
ATOM    550 1HB  GLU B  35      -6.341  -3.253   4.414  1.00  0.060          H  
ATOM    551 2HB  GLU B  35      -5.314  -2.452   5.593  1.00  0.060          H  
ATOM    552 1HG  GLU B  35      -6.106  -0.823   3.984  1.00  0.060          H  
ATOM    553 2HG  GLU B  35      -4.365  -1.003   3.783  1.00  0.060          H  
ATOM    554  N   LYS B  36      -2.422  -3.092   5.746  1.00  0.040          N  
ATOM    555  CA  LYS B  36      -1.116  -2.497   6.000  1.00  0.030          C  
ATOM    556  C   LYS B  36      -0.005  -3.282   5.298  1.00  0.020          C  
ATOM    557  O   LYS B  36       0.922  -2.685   4.734  1.00  0.020          O  
ATOM    558  CB  LYS B  36      -0.844  -2.426   7.502  1.00  0.050          C  
ATOM    559  CG  LYS B  36      -1.692  -1.397   8.244  1.00  0.050          C  
ATOM    560  CD  LYS B  36      -1.404  -1.407   9.744  1.00  0.050          C  
ATOM    561  CE  LYS B  36      -2.273  -0.395  10.484  1.00  0.050          C  
ATOM    562  NZ  LYS B  36      -2.023  -0.414  11.955  1.00  0.050          N  
ATOM    563  H   LYS B  36      -3.003  -3.432   6.522  1.00  0.050          H  
ATOM    564  HA  LYS B  36      -1.118  -1.485   5.597  1.00  0.040          H  
ATOM    565 1HB  LYS B  36      -1.042  -3.404   7.946  1.00  0.060          H  
ATOM    566 2HB  LYS B  36       0.205  -2.195   7.672  1.00  0.060          H  
ATOM    567 1HG  LYS B  36      -1.481  -0.405   7.846  1.00  0.060          H  
ATOM    568 2HG  LYS B  36      -2.746  -1.614   8.079  1.00  0.060          H  
ATOM    569 1HD  LYS B  36      -1.611  -2.403  10.141  1.00  0.060          H  
ATOM    570 2HD  LYS B  36      -0.356  -1.173   9.918  1.00  0.060          H  
ATOM    571 1HE  LYS B  36      -2.061   0.602  10.102  1.00  0.060          H  
ATOM    572 2HE  LYS B  36      -3.324  -0.628  10.301  1.00  0.060          H  
ATOM    573 1HZ  LYS B  36      -2.617   0.268  12.407  1.00  0.060          H  
ATOM    574 2HZ  LYS B  36      -2.229  -1.333  12.321  1.00  0.060          H  
ATOM    575 3HZ  LYS B  36      -1.055  -0.189  12.137  1.00  0.060          H  
ATOM    576  N   LYS B  37      -0.095  -4.620   5.340  1.00  0.030          N  
ATOM    577  CA  LYS B  37       0.900  -5.477   4.706  1.00  0.020          C  
ATOM    578  C   LYS B  37       0.858  -5.339   3.194  1.00  0.010          C  
ATOM    579  O   LYS B  37       1.904  -5.233   2.551  1.00  0.010          O  
ATOM    580  CB  LYS B  37       0.666  -6.933   5.083  1.00  0.030          C  
ATOM    581  CG  LYS B  37       0.983  -7.288   6.529  1.00  0.030          C  
ATOM    582  CD  LYS B  37       0.637  -8.747   6.818  1.00  0.030          C  
ATOM    583  CE  LYS B  37       0.899  -9.117   8.269  1.00  0.030          C  
ATOM    584  NZ  LYS B  37       0.527 -10.536   8.555  1.00  0.030          N  
ATOM    585  H   LYS B  37      -0.862  -5.047   5.872  1.00  0.040          H  
ATOM    586  HA  LYS B  37       1.887  -5.173   5.048  1.00  0.020          H  
ATOM    587 1HB  LYS B  37      -0.379  -7.187   4.896  1.00  0.040          H  
ATOM    588 2HB  LYS B  37       1.280  -7.560   4.447  1.00  0.040          H  
ATOM    589 1HG  LYS B  37       2.047  -7.133   6.707  1.00  0.040          H  
ATOM    590 2HG  LYS B  37       0.429  -6.640   7.199  1.00  0.040          H  
ATOM    591 1HD  LYS B  37      -0.421  -8.919   6.599  1.00  0.040          H  
ATOM    592 2HD  LYS B  37       1.231  -9.399   6.181  1.00  0.040          H  
ATOM    593 1HE  LYS B  37       1.955  -8.979   8.488  1.00  0.040          H  
ATOM    594 2HE  LYS B  37       0.313  -8.462   8.916  1.00  0.040          H  
ATOM    595 1HZ  LYS B  37       0.706 -10.764   9.515  1.00  0.040          H  
ATOM    596 2HZ  LYS B  37      -0.472 -10.699   8.365  1.00  0.040          H  
ATOM    597 3HZ  LYS B  37       1.061 -11.173   7.968  1.00  0.040          H  
ATOM    598  N   VAL B  38      -0.346  -5.321   2.627  1.00  0.020          N  
ATOM    599  CA  VAL B  38      -0.520  -5.194   1.195  1.00  0.020          C  
ATOM    600  C   VAL B  38      -0.009  -3.847   0.716  1.00  0.020          C  
ATOM    601  O   VAL B  38       0.640  -3.781  -0.330  1.00  0.030          O  
ATOM    602  CB  VAL B  38      -1.989  -5.454   0.811  1.00  0.030          C  
ATOM    603  CG1 VAL B  38      -2.268  -5.115  -0.641  1.00  0.030          C  
ATOM    604  CG2 VAL B  38      -2.274  -6.947   1.017  1.00  0.030          C  
ATOM    605  H   VAL B  38      -1.177  -5.426   3.216  1.00  0.020          H  
ATOM    606  HA  VAL B  38       0.073  -5.967   0.715  1.00  0.020          H  
ATOM    607  HB  VAL B  38      -2.641  -4.845   1.446  1.00  0.030          H  
ATOM    608 1HG1 VAL B  38      -3.310  -5.332  -0.842  1.00  0.030          H  
ATOM    609 2HG1 VAL B  38      -2.077  -4.059  -0.826  1.00  0.030          H  
ATOM    610 3HG1 VAL B  38      -1.645  -5.714  -1.283  1.00  0.030          H  
ATOM    611 1HG2 VAL B  38      -3.310  -7.158   0.765  1.00  0.030          H  
ATOM    612 2HG2 VAL B  38      -1.617  -7.523   0.370  1.00  0.030          H  
ATOM    613 3HG2 VAL B  38      -2.090  -7.227   2.047  1.00  0.030          H  
ATOM    614  N   ALA B  39      -0.334  -2.766   1.432  1.00  0.010          N  
ATOM    615  CA  ALA B  39       0.164  -1.460   1.052  1.00  0.020          C  
ATOM    616  C   ALA B  39       1.694  -1.438   1.092  1.00  0.030          C  
ATOM    617  O   ALA B  39       2.330  -0.869   0.194  1.00  0.040          O  
ATOM    618  CB  ALA B  39      -0.407  -0.408   1.975  1.00  0.020          C  
ATOM    619  H   ALA B  39      -0.938  -2.847   2.255  1.00  0.010          H  
ATOM    620  HA  ALA B  39      -0.154  -1.256   0.031  1.00  0.020          H  
ATOM    621 1HB  ALA B  39      -0.049   0.575   1.679  1.00  0.030          H  
ATOM    622 2HB  ALA B  39      -1.498  -0.436   1.921  1.00  0.030          H  
ATOM    623 3HB  ALA B  39      -0.091  -0.622   2.998  1.00  0.030          H  
ATOM    624  N   ALA B  40       2.297  -2.072   2.116  1.00  0.020          N  
ATOM    625  CA  ALA B  40       3.745  -2.136   2.189  1.00  0.030          C  
ATOM    626  C   ALA B  40       4.307  -2.895   0.997  1.00  0.030          C  
ATOM    627  O   ALA B  40       5.310  -2.470   0.415  1.00  0.050          O  
ATOM    628  CB  ALA B  40       4.184  -2.803   3.476  1.00  0.040          C  
ATOM    629  H   ALA B  40       1.742  -2.472   2.881  1.00  0.020          H  
ATOM    630  HA  ALA B  40       4.131  -1.119   2.163  1.00  0.040          H  
ATOM    631 1HB  ALA B  40       5.268  -2.823   3.525  1.00  0.050          H  
ATOM    632 2HB  ALA B  40       3.787  -2.245   4.324  1.00  0.050          H  
ATOM    633 3HB  ALA B  40       3.799  -3.819   3.504  1.00  0.050          H  
ATOM    634  N   LEU B  41       3.650  -3.999   0.608  1.00  0.030          N  
ATOM    635  CA  LEU B  41       4.107  -4.767  -0.536  1.00  0.040          C  
ATOM    636  C   LEU B  41       4.016  -3.950  -1.803  1.00  0.060          C  
ATOM    637  O   LEU B  41       4.970  -3.928  -2.570  1.00  0.070          O  
ATOM    638  CB  LEU B  41       3.293  -6.056  -0.695  1.00  0.050          C  
ATOM    639  CG  LEU B  41       3.515  -7.175   0.354  1.00  0.050          C  
ATOM    640  CD1 LEU B  41       2.442  -8.244   0.197  1.00  0.050          C  
ATOM    641  CD2 LEU B  41       4.871  -7.823   0.142  1.00  0.050          C  
ATOM    642  H   LEU B  41       2.858  -4.333   1.165  1.00  0.040          H  
ATOM    643  HA  LEU B  41       5.150  -5.020  -0.378  1.00  0.050          H  
ATOM    644 1HB  LEU B  41       2.244  -5.786  -0.659  1.00  0.060          H  
ATOM    645 2HB  LEU B  41       3.508  -6.473  -1.674  1.00  0.060          H  
ATOM    646  HG  LEU B  41       3.462  -6.760   1.356  1.00  0.060          H  
ATOM    647 1HD1 LEU B  41       2.613  -9.037   0.928  1.00  0.060          H  
ATOM    648 2HD1 LEU B  41       1.459  -7.812   0.353  1.00  0.060          H  
ATOM    649 3HD1 LEU B  41       2.500  -8.649  -0.789  1.00  0.060          H  
ATOM    650 1HD2 LEU B  41       4.980  -8.594   0.886  1.00  0.060          H  
ATOM    651 2HD2 LEU B  41       4.921  -8.261  -0.850  1.00  0.060          H  
ATOM    652 3HD2 LEU B  41       5.673  -7.102   0.262  1.00  0.060          H  
ATOM    653  N   GLU B  42       2.940  -3.181  -1.991  1.00  0.050          N  
ATOM    654  CA  GLU B  42       2.843  -2.370  -3.200  1.00  0.060          C  
ATOM    655  C   GLU B  42       3.992  -1.377  -3.267  1.00  0.070          C  
ATOM    656  O   GLU B  42       4.600  -1.217  -4.326  1.00  0.090          O  
ATOM    657  CB  GLU B  42       1.490  -1.649  -3.247  1.00  0.080          C  
ATOM    658  CG  GLU B  42       1.265  -0.687  -4.440  1.00  0.080          C  
ATOM    659  CD  GLU B  42       1.187  -1.325  -5.838  1.00  0.080          C  
ATOM    660  OE1 GLU B  42       0.954  -2.510  -5.970  1.00  0.080          O  
ATOM    661  OE2 GLU B  42       1.340  -0.591  -6.805  1.00  0.080          O  
ATOM    662  H   GLU B  42       2.159  -3.226  -1.328  1.00  0.060          H  
ATOM    663  HA  GLU B  42       2.921  -3.018  -4.068  1.00  0.070          H  
ATOM    664 1HB  GLU B  42       0.693  -2.393  -3.259  1.00  0.100          H  
ATOM    665 2HB  GLU B  42       1.369  -1.069  -2.331  1.00  0.100          H  
ATOM    666 1HG  GLU B  42       0.337  -0.146  -4.261  1.00  0.100          H  
ATOM    667 2HG  GLU B  42       2.069   0.045  -4.435  1.00  0.100          H  
ATOM    668  N   SER B  43       4.340  -0.752  -2.140  1.00  0.070          N  
ATOM    669  CA  SER B  43       5.454   0.189  -2.136  1.00  0.080          C  
ATOM    670  C   SER B  43       6.767  -0.507  -2.512  1.00  0.090          C  
ATOM    671  O   SER B  43       7.536  -0.007  -3.349  1.00  0.100          O  
ATOM    672  CB  SER B  43       5.586   0.833  -0.772  1.00  0.110          C  
ATOM    673  OG  SER B  43       6.652   1.745  -0.747  1.00  0.110          O  
ATOM    674  H   SER B  43       3.779  -0.893  -1.291  1.00  0.080          H  
ATOM    675  HA  SER B  43       5.251   0.965  -2.874  1.00  0.100          H  
ATOM    676 1HB  SER B  43       4.656   1.340  -0.521  1.00  0.130          H  
ATOM    677 2HB  SER B  43       5.747   0.061  -0.022  1.00  0.130          H  
ATOM    678  HG  SER B  43       6.668   2.103   0.143  1.00  0.130          H  
ATOM    679  N   LYS B  44       7.020  -1.679  -1.902  1.00  0.080          N  
ATOM    680  CA  LYS B  44       8.238  -2.443  -2.160  1.00  0.090          C  
ATOM    681  C   LYS B  44       8.313  -2.891  -3.617  1.00  0.100          C  
ATOM    682  O   LYS B  44       9.371  -2.799  -4.246  1.00  0.110          O  
ATOM    683  CB  LYS B  44       8.291  -3.668  -1.258  1.00  0.120          C  
ATOM    684  CG  LYS B  44       8.500  -3.366   0.219  1.00  0.120          C  
ATOM    685  CD  LYS B  44       8.482  -4.642   1.053  1.00  0.120          C  
ATOM    686  CE  LYS B  44       8.516  -4.343   2.540  1.00  0.120          C  
ATOM    687  NZ  LYS B  44       8.565  -5.593   3.359  1.00  0.120          N  
ATOM    688  H   LYS B  44       6.348  -2.022  -1.207  1.00  0.100          H  
ATOM    689  HA  LYS B  44       9.098  -1.807  -1.954  1.00  0.110          H  
ATOM    690 1HB  LYS B  44       7.370  -4.239  -1.366  1.00  0.150          H  
ATOM    691 2HB  LYS B  44       9.117  -4.298  -1.578  1.00  0.150          H  
ATOM    692 1HG  LYS B  44       9.478  -2.894   0.338  1.00  0.150          H  
ATOM    693 2HG  LYS B  44       7.746  -2.678   0.574  1.00  0.150          H  
ATOM    694 1HD  LYS B  44       7.582  -5.218   0.830  1.00  0.150          H  
ATOM    695 2HD  LYS B  44       9.356  -5.247   0.802  1.00  0.150          H  
ATOM    696 1HE  LYS B  44       9.389  -3.735   2.768  1.00  0.150          H  
ATOM    697 2HE  LYS B  44       7.617  -3.786   2.804  1.00  0.150          H  
ATOM    698 1HZ  LYS B  44       8.581  -5.369   4.339  1.00  0.150          H  
ATOM    699 2HZ  LYS B  44       7.754  -6.215   3.182  1.00  0.150          H  
ATOM    700 3HZ  LYS B  44       9.405  -6.110   3.129  1.00  0.150          H  
ATOM    701  N   VAL B  45       7.185  -3.349  -4.160  1.00  0.100          N  
ATOM    702  CA  VAL B  45       7.113  -3.796  -5.535  1.00  0.110          C  
ATOM    703  C   VAL B  45       7.382  -2.643  -6.479  1.00  0.120          C  
ATOM    704  O   VAL B  45       8.124  -2.826  -7.439  1.00  0.130          O  
ATOM    705  CB  VAL B  45       5.772  -4.504  -5.830  1.00  0.150          C  
ATOM    706  CG1 VAL B  45       5.597  -4.767  -7.320  1.00  0.150          C  
ATOM    707  CG2 VAL B  45       5.765  -5.870  -5.104  1.00  0.150          C  
ATOM    708  H   VAL B  45       6.353  -3.407  -3.576  1.00  0.120          H  
ATOM    709  HA  VAL B  45       7.892  -4.539  -5.685  1.00  0.130          H  
ATOM    710  HB  VAL B  45       4.945  -3.875  -5.482  1.00  0.180          H  
ATOM    711 1HG1 VAL B  45       4.655  -5.271  -7.459  1.00  0.180          H  
ATOM    712 2HG1 VAL B  45       5.591  -3.830  -7.884  1.00  0.180          H  
ATOM    713 3HG1 VAL B  45       6.397  -5.392  -7.682  1.00  0.180          H  
ATOM    714 1HG2 VAL B  45       4.829  -6.382  -5.299  1.00  0.180          H  
ATOM    715 2HG2 VAL B  45       6.593  -6.476  -5.472  1.00  0.180          H  
ATOM    716 3HG2 VAL B  45       5.881  -5.720  -4.034  1.00  0.180          H  
ATOM    717  N   GLN B  46       6.797  -1.463  -6.232  1.00  0.120          N  
ATOM    718  CA  GLN B  46       7.069  -0.332  -7.106  1.00  0.130          C  
ATOM    719  C   GLN B  46       8.555   0.004  -7.088  1.00  0.140          C  
ATOM    720  O   GLN B  46       9.136   0.295  -8.139  1.00  0.150          O  
ATOM    721  CB  GLN B  46       6.284   0.899  -6.659  1.00  0.180          C  
ATOM    722  CG  GLN B  46       4.794   0.822  -6.884  1.00  0.180          C  
ATOM    723  CD  GLN B  46       4.082   2.017  -6.290  1.00  0.180          C  
ATOM    724  OE1 GLN B  46       4.745   2.924  -5.769  1.00  0.180          O  
ATOM    725  NE2 GLN B  46       2.755   2.025  -6.345  1.00  0.180          N  
ATOM    726  H   GLN B  46       6.141  -1.364  -5.449  1.00  0.140          H  
ATOM    727  HA  GLN B  46       6.783  -0.599  -8.125  1.00  0.160          H  
ATOM    728 1HB  GLN B  46       6.445   1.050  -5.588  1.00  0.210          H  
ATOM    729 2HB  GLN B  46       6.663   1.778  -7.176  1.00  0.210          H  
ATOM    730 1HG  GLN B  46       4.606   0.817  -7.956  1.00  0.210          H  
ATOM    731 2HG  GLN B  46       4.390  -0.081  -6.444  1.00  0.210          H  
ATOM    732 1HE2 GLN B  46       2.240   2.788  -5.959  1.00  0.210          H  
ATOM    733 2HE2 GLN B  46       2.248   1.229  -6.754  1.00  0.210          H  
ATOM    734  N   ALA B  47       9.184  -0.037  -5.901  1.00  0.130          N  
ATOM    735  CA  ALA B  47      10.607   0.241  -5.834  1.00  0.140          C  
ATOM    736  C   ALA B  47      11.386  -0.780  -6.655  1.00  0.150          C  
ATOM    737  O   ALA B  47      12.297  -0.412  -7.403  1.00  0.160          O  
ATOM    738  CB  ALA B  47      11.081   0.223  -4.394  1.00  0.190          C  
ATOM    739  H   ALA B  47       8.651  -0.220  -5.042  1.00  0.160          H  
ATOM    740  HA  ALA B  47      10.781   1.228  -6.259  1.00  0.170          H  
ATOM    741 1HB  ALA B  47      12.141   0.452  -4.358  1.00  0.230          H  
ATOM    742 2HB  ALA B  47      10.523   0.965  -3.821  1.00  0.230          H  
ATOM    743 3HB  ALA B  47      10.905  -0.763  -3.971  1.00  0.230          H  
ATOM    744  N   LEU B  48      10.998  -2.061  -6.563  1.00  0.140          N  
ATOM    745  CA  LEU B  48      11.663  -3.093  -7.341  1.00  0.150          C  
ATOM    746  C   LEU B  48      11.463  -2.893  -8.826  1.00  0.160          C  
ATOM    747  O   LEU B  48      12.411  -3.052  -9.588  1.00  0.180          O  
ATOM    748  CB  LEU B  48      11.161  -4.485  -6.943  1.00  0.210          C  
ATOM    749  CG  LEU B  48      11.591  -5.024  -5.566  1.00  0.210          C  
ATOM    750  CD1 LEU B  48      10.787  -6.270  -5.223  1.00  0.210          C  
ATOM    751  CD2 LEU B  48      13.062  -5.406  -5.612  1.00  0.210          C  
ATOM    752  H   LEU B  48      10.266  -2.318  -5.892  1.00  0.170          H  
ATOM    753  HA  LEU B  48      12.726  -3.027  -7.143  1.00  0.180          H  
ATOM    754 1HB  LEU B  48      10.076  -4.464  -6.962  1.00  0.250          H  
ATOM    755 2HB  LEU B  48      11.503  -5.190  -7.692  1.00  0.250          H  
ATOM    756  HG  LEU B  48      11.423  -4.270  -4.798  1.00  0.250          H  
ATOM    757 1HD1 LEU B  48      11.115  -6.653  -4.256  1.00  0.250          H  
ATOM    758 2HD1 LEU B  48       9.728  -6.027  -5.179  1.00  0.250          H  
ATOM    759 3HD1 LEU B  48      10.953  -7.012  -5.974  1.00  0.250          H  
ATOM    760 1HD2 LEU B  48      13.320  -5.790  -4.652  1.00  0.250          H  
ATOM    761 2HD2 LEU B  48      13.220  -6.173  -6.366  1.00  0.250          H  
ATOM    762 3HD2 LEU B  48      13.686  -4.549  -5.836  1.00  0.250          H  
ATOM    763  N   GLU B  49      10.264  -2.511  -9.265  1.00  0.160          N  
ATOM    764  CA  GLU B  49      10.059  -2.306 -10.692  1.00  0.170          C  
ATOM    765  C   GLU B  49      10.949  -1.195 -11.218  1.00  0.180          C  
ATOM    766  O   GLU B  49      11.525  -1.324 -12.302  1.00  0.200          O  
ATOM    767  CB  GLU B  49       8.596  -1.978 -10.990  1.00  0.230          C  
ATOM    768  CG  GLU B  49       7.620  -3.140 -10.819  1.00  0.230          C  
ATOM    769  CD  GLU B  49       6.199  -2.718 -11.023  1.00  0.230          C  
ATOM    770  OE1 GLU B  49       5.962  -1.537 -11.120  1.00  0.230          O  
ATOM    771  OE2 GLU B  49       5.350  -3.567 -11.089  1.00  0.230          O  
ATOM    772  H   GLU B  49       9.485  -2.425  -8.607  1.00  0.190          H  
ATOM    773  HA  GLU B  49      10.329  -3.212 -11.223  1.00  0.200          H  
ATOM    774 1HB  GLU B  49       8.272  -1.176 -10.323  1.00  0.280          H  
ATOM    775 2HB  GLU B  49       8.508  -1.608 -12.010  1.00  0.280          H  
ATOM    776 1HG  GLU B  49       7.863  -3.916 -11.542  1.00  0.280          H  
ATOM    777 2HG  GLU B  49       7.733  -3.563  -9.826  1.00  0.280          H  
ATOM    778  N   LYS B  50      11.095  -0.114 -10.448  1.00  0.180          N  
ATOM    779  CA  LYS B  50      11.940   0.989 -10.877  1.00  0.190          C  
ATOM    780  C   LYS B  50      13.403   0.557 -10.970  1.00  0.200          C  
ATOM    781  O   LYS B  50      14.098   0.899 -11.936  1.00  0.210          O  
ATOM    782  CB  LYS B  50      11.778   2.166  -9.914  1.00  0.260          C  
ATOM    783  CG  LYS B  50      10.415   2.858 -10.014  1.00  0.260          C  
ATOM    784  CD  LYS B  50      10.264   3.978  -8.987  1.00  0.260          C  
ATOM    785  CE  LYS B  50       8.880   4.620  -9.070  1.00  0.260          C  
ATOM    786  NZ  LYS B  50       8.689   5.680  -8.037  1.00  0.260          N  
ATOM    787  H   LYS B  50      10.552  -0.047  -9.578  1.00  0.220          H  
ATOM    788  HA  LYS B  50      11.620   1.301 -11.870  1.00  0.230          H  
ATOM    789 1HB  LYS B  50      11.896   1.806  -8.888  1.00  0.310          H  
ATOM    790 2HB  LYS B  50      12.557   2.902 -10.099  1.00  0.310          H  
ATOM    791 1HG  LYS B  50      10.301   3.275 -11.014  1.00  0.310          H  
ATOM    792 2HG  LYS B  50       9.627   2.123  -9.859  1.00  0.310          H  
ATOM    793 1HD  LYS B  50      10.403   3.565  -7.986  1.00  0.310          H  
ATOM    794 2HD  LYS B  50      11.024   4.739  -9.159  1.00  0.310          H  
ATOM    795 1HE  LYS B  50       8.752   5.060 -10.057  1.00  0.310          H  
ATOM    796 2HE  LYS B  50       8.123   3.846  -8.925  1.00  0.310          H  
ATOM    797 1HZ  LYS B  50       7.761   6.074  -8.127  1.00  0.310          H  
ATOM    798 2HZ  LYS B  50       8.792   5.275  -7.116  1.00  0.310          H  
ATOM    799 3HZ  LYS B  50       9.377   6.409  -8.164  1.00  0.310          H  
ATOM    800  N   LYS B  51      13.865  -0.212  -9.975  1.00  0.190          N  
ATOM    801  CA  LYS B  51      15.242  -0.688  -9.939  1.00  0.200          C  
ATOM    802  C   LYS B  51      15.522  -1.675 -11.066  1.00  0.210          C  
ATOM    803  O   LYS B  51      16.556  -1.589 -11.734  1.00  0.230          O  
ATOM    804  CB  LYS B  51      15.512  -1.360  -8.600  1.00  0.280          C  
ATOM    805  CG  LYS B  51      15.556  -0.414  -7.408  1.00  0.280          C  
ATOM    806  CD  LYS B  51      15.726  -1.181  -6.098  1.00  0.280          C  
ATOM    807  CE  LYS B  51      15.698  -0.245  -4.898  1.00  0.280          C  
ATOM    808  NZ  LYS B  51      15.830  -0.986  -3.603  1.00  0.280          N  
ATOM    809  H   LYS B  51      13.242  -0.426  -9.188  1.00  0.230          H  
ATOM    810  HA  LYS B  51      15.908   0.165 -10.057  1.00  0.240          H  
ATOM    811 1HB  LYS B  51      14.750  -2.114  -8.413  1.00  0.330          H  
ATOM    812 2HB  LYS B  51      16.478  -1.859  -8.650  1.00  0.330          H  
ATOM    813 1HG  LYS B  51      16.416   0.249  -7.530  1.00  0.330          H  
ATOM    814 2HG  LYS B  51      14.663   0.194  -7.374  1.00  0.330          H  
ATOM    815 1HD  LYS B  51      14.927  -1.918  -6.001  1.00  0.330          H  
ATOM    816 2HD  LYS B  51      16.687  -1.702  -6.113  1.00  0.330          H  
ATOM    817 1HE  LYS B  51      16.519   0.466  -4.984  1.00  0.330          H  
ATOM    818 2HE  LYS B  51      14.754   0.301  -4.898  1.00  0.330          H  
ATOM    819 1HZ  LYS B  51      15.806  -0.329  -2.835  1.00  0.330          H  
ATOM    820 2HZ  LYS B  51      15.067  -1.642  -3.508  1.00  0.330          H  
ATOM    821 3HZ  LYS B  51      16.711  -1.485  -3.593  1.00  0.330          H  
ATOM    822  N   VAL B  52      14.594  -2.600 -11.296  1.00  0.210          N  
ATOM    823  CA  VAL B  52      14.759  -3.602 -12.326  1.00  0.210          C  
ATOM    824  C   VAL B  52      14.778  -2.962 -13.703  1.00  0.200          C  
ATOM    825  O   VAL B  52      15.600  -3.354 -14.530  1.00  0.190          O  
ATOM    826  CB  VAL B  52      13.709  -4.716 -12.183  1.00  0.290          C  
ATOM    827  CG1 VAL B  52      13.737  -5.665 -13.374  1.00  0.290          C  
ATOM    828  CG2 VAL B  52      14.037  -5.511 -10.913  1.00  0.290          C  
ATOM    829  H   VAL B  52      13.759  -2.623 -10.711  1.00  0.250          H  
ATOM    830  HA  VAL B  52      15.726  -4.076 -12.172  1.00  0.250          H  
ATOM    831  HB  VAL B  52      12.712  -4.270 -12.109  1.00  0.350          H  
ATOM    832 1HG1 VAL B  52      12.992  -6.435 -13.214  1.00  0.350          H  
ATOM    833 2HG1 VAL B  52      13.508  -5.124 -14.293  1.00  0.350          H  
ATOM    834 3HG1 VAL B  52      14.717  -6.121 -13.459  1.00  0.350          H  
ATOM    835 1HG2 VAL B  52      13.312  -6.305 -10.777  1.00  0.350          H  
ATOM    836 2HG2 VAL B  52      15.031  -5.943 -11.013  1.00  0.350          H  
ATOM    837 3HG2 VAL B  52      14.019  -4.855 -10.048  1.00  0.350          H  
ATOM    838  N   GLU B  53      13.875  -2.013 -13.985  1.00  0.200          N  
ATOM    839  CA  GLU B  53      13.930  -1.360 -15.284  1.00  0.200          C  
ATOM    840  C   GLU B  53      15.245  -0.584 -15.425  1.00  0.190          C  
ATOM    841  O   GLU B  53      15.873  -0.609 -16.488  1.00  0.170          O  
ATOM    842  CB  GLU B  53      12.710  -0.452 -15.483  1.00  0.280          C  
ATOM    843  CG  GLU B  53      11.380  -1.210 -15.734  1.00  0.280          C  
ATOM    844  CD  GLU B  53      11.333  -1.875 -17.113  1.00  0.280          C  
ATOM    845  OE1 GLU B  53      11.481  -1.159 -18.087  1.00  0.280          O  
ATOM    846  OE2 GLU B  53      11.116  -3.075 -17.196  1.00  0.280          O  
ATOM    847  H   GLU B  53      13.158  -1.739 -13.304  1.00  0.240          H  
ATOM    848  HA  GLU B  53      13.900  -2.127 -16.056  1.00  0.240          H  
ATOM    849 1HB  GLU B  53      12.576   0.162 -14.587  1.00  0.340          H  
ATOM    850 2HB  GLU B  53      12.884   0.221 -16.318  1.00  0.340          H  
ATOM    851 1HG  GLU B  53      11.268  -1.976 -14.965  1.00  0.340          H  
ATOM    852 2HG  GLU B  53      10.551  -0.511 -15.635  1.00  0.340          H  
ATOM    853  N   ALA B  54      15.727   0.057 -14.350  1.00  0.200          N  
ATOM    854  CA  ALA B  54      16.998   0.757 -14.457  1.00  0.200          C  
ATOM    855  C   ALA B  54      18.121  -0.217 -14.831  1.00  0.200          C  
ATOM    856  O   ALA B  54      18.981   0.116 -15.649  1.00  0.180          O  
ATOM    857  CB  ALA B  54      17.326   1.455 -13.150  1.00  0.280          C  
ATOM    858  H   ALA B  54      15.190   0.114 -13.477  1.00  0.240          H  
ATOM    859  HA  ALA B  54      16.910   1.499 -15.248  1.00  0.240          H  
ATOM    860 1HB  ALA B  54      18.266   1.993 -13.252  1.00  0.340          H  
ATOM    861 2HB  ALA B  54      16.526   2.154 -12.905  1.00  0.340          H  
ATOM    862 3HB  ALA B  54      17.414   0.717 -12.358  1.00  0.340          H  
ATOM    863  N   LEU B  55      18.104  -1.427 -14.251  1.00  0.230          N  
ATOM    864  CA  LEU B  55      19.100  -2.440 -14.580  1.00  0.240          C  
ATOM    865  C   LEU B  55      18.939  -2.948 -16.022  1.00  0.250          C  
ATOM    866  O   LEU B  55      19.918  -3.052 -16.760  1.00  0.250          O  
ATOM    867  CB  LEU B  55      18.986  -3.619 -13.589  1.00  0.330          C  
ATOM    868  CG  LEU B  55      19.425  -3.361 -12.090  1.00  0.330          C  
ATOM    869  CD1 LEU B  55      18.974  -4.527 -11.207  1.00  0.330          C  
ATOM    870  CD2 LEU B  55      20.946  -3.252 -11.997  1.00  0.330          C  
ATOM    871  H   LEU B  55      17.408  -1.608 -13.520  1.00  0.280          H  
ATOM    872  HA  LEU B  55      20.083  -1.987 -14.496  1.00  0.290          H  
ATOM    873 1HB  LEU B  55      17.946  -3.934 -13.569  1.00  0.400          H  
ATOM    874 2HB  LEU B  55      19.582  -4.442 -13.971  1.00  0.400          H  
ATOM    875  HG  LEU B  55      18.963  -2.444 -11.724  1.00  0.400          H  
ATOM    876 1HD1 LEU B  55      19.285  -4.341 -10.176  1.00  0.400          H  
ATOM    877 2HD1 LEU B  55      17.892  -4.625 -11.247  1.00  0.400          H  
ATOM    878 3HD1 LEU B  55      19.430  -5.428 -11.561  1.00  0.400          H  
ATOM    879 1HD2 LEU B  55      21.223  -3.086 -10.961  1.00  0.400          H  
ATOM    880 2HD2 LEU B  55      21.405  -4.177 -12.348  1.00  0.400          H  
ATOM    881 3HD2 LEU B  55      21.302  -2.422 -12.597  1.00  0.400          H  
ATOM    882  N   GLU B  56      17.701  -3.173 -16.464  1.00  0.270          N  
ATOM    883  CA  GLU B  56      17.435  -3.695 -17.806  1.00  0.340          C  
ATOM    884  C   GLU B  56      17.873  -2.746 -18.912  1.00  0.400          C  
ATOM    885  O   GLU B  56      18.409  -3.172 -19.937  1.00  0.500          O  
ATOM    886  CB  GLU B  56      15.935  -3.986 -17.967  1.00  0.450          C  
ATOM    887  CG  GLU B  56      15.505  -4.602 -19.322  1.00  0.450          C  
ATOM    888  CD  GLU B  56      16.031  -5.995 -19.560  1.00  0.450          C  
ATOM    889  OE1 GLU B  56      16.373  -6.648 -18.609  1.00  0.450          O  
ATOM    890  OE2 GLU B  56      16.079  -6.408 -20.693  1.00  0.450          O  
ATOM    891  H   GLU B  56      16.918  -3.062 -15.815  1.00  0.320          H  
ATOM    892  HA  GLU B  56      17.985  -4.626 -17.927  1.00  0.410          H  
ATOM    893 1HB  GLU B  56      15.610  -4.655 -17.169  1.00  0.540          H  
ATOM    894 2HB  GLU B  56      15.382  -3.053 -17.848  1.00  0.540          H  
ATOM    895 1HG  GLU B  56      14.417  -4.630 -19.348  1.00  0.540          H  
ATOM    896 2HG  GLU B  56      15.833  -3.947 -20.132  1.00  0.540          H  
ATOM    897  N   HIS B  57      17.687  -1.451 -18.701  1.00  0.360          N  
ATOM    898  CA  HIS B  57      18.003  -0.486 -19.738  1.00  0.430          C  
ATOM    899  C   HIS B  57      19.314   0.265 -19.492  1.00  0.340          C  
ATOM    900  O   HIS B  57      19.567   1.287 -20.137  1.00  0.310          O  
ATOM    901  CB  HIS B  57      16.854   0.515 -19.835  1.00  0.570          C  
ATOM    902  CG  HIS B  57      15.534  -0.139 -20.149  1.00  0.570          C  
ATOM    903  ND1 HIS B  57      15.210  -0.671 -21.388  1.00  0.570          N  
ATOM    904  CD2 HIS B  57      14.467  -0.349 -19.357  1.00  0.570          C  
ATOM    905  CE1 HIS B  57      13.983  -1.184 -21.321  1.00  0.570          C  
ATOM    906  NE2 HIS B  57      13.523  -0.992 -20.093  1.00  0.570          N  
ATOM    907  H   HIS B  57      17.219  -1.146 -17.842  1.00  0.430          H  
ATOM    908  HA  HIS B  57      18.091  -0.999 -20.693  1.00  0.520          H  
ATOM    909 1HB  HIS B  57      16.756   1.041 -18.882  1.00  0.690          H  
ATOM    910 2HB  HIS B  57      17.070   1.254 -20.603  1.00  0.690          H  
ATOM    911  HD2 HIS B  57      14.362  -0.064 -18.321  1.00  0.690          H  
ATOM    912  HE1 HIS B  57      13.448  -1.675 -22.133  1.00  0.690          H  
ATOM    913  HE2 HIS B  57      12.605  -1.260 -19.682  1.00  0.690          H  
ATOM    914  N   GLY B  58      20.142  -0.225 -18.566  1.00  0.570          N  
ATOM    915  CA  GLY B  58      21.396   0.436 -18.229  1.00  0.510          C  
ATOM    916  C   GLY B  58      22.602  -0.353 -18.723  1.00  0.550          C  
ATOM    917  O   GLY B  58      22.910  -0.343 -19.914  1.00  0.720          O  
ATOM    918  OXT GLY B  58      23.380  -0.837 -17.901  1.00  0.770          O  
ATOM    919  H   GLY B  58      19.904  -1.092 -18.069  1.00  0.680          H  
ATOM    920 1HA  GLY B  58      21.409   1.439 -18.654  1.00  0.610          H  
ATOM    921 2HA  GLY B  58      21.451   0.547 -17.146  1.00  0.610          H  
TER                                                                             
ATOM    923  N   GLU C  59     -11.733 -16.936   3.392  1.00  0.510          N  
ATOM    924  CA  GLU C  59     -11.286 -15.778   2.611  1.00  0.260          C  
ATOM    925  C   GLU C  59     -10.005 -15.144   3.165  1.00  0.220          C  
ATOM    926  O   GLU C  59      -8.948 -15.189   2.524  1.00  0.220          O  
ATOM    927  CB  GLU C  59     -12.376 -14.707   2.536  1.00  0.460          C  
ATOM    928  CG  GLU C  59     -13.595 -15.072   1.667  1.00  0.460          C  
ATOM    929  CD  GLU C  59     -14.626 -13.991   1.661  1.00  0.460          C  
ATOM    930  OE1 GLU C  59     -14.459 -13.076   2.421  1.00  0.460          O  
ATOM    931  OE2 GLU C  59     -15.566 -14.064   0.902  1.00  0.460          O  
ATOM    932 1H   GLU C  59     -12.456 -17.470   2.916  1.00  0.610          H  
ATOM    933 2H   GLU C  59     -10.948 -17.548   3.546  1.00  0.610          H  
ATOM    934 3H   GLU C  59     -12.098 -16.634   4.284  1.00  0.610          H  
ATOM    935  HA  GLU C  59     -11.077 -16.118   1.596  1.00  0.310          H  
ATOM    936 1HB  GLU C  59     -12.743 -14.491   3.538  1.00  0.560          H  
ATOM    937 2HB  GLU C  59     -11.939 -13.796   2.150  1.00  0.560          H  
ATOM    938 1HG  GLU C  59     -13.259 -15.245   0.643  1.00  0.560          H  
ATOM    939 2HG  GLU C  59     -14.042 -15.996   2.039  1.00  0.560          H  
ATOM    940  N   VAL C  60     -10.101 -14.544   4.350  1.00  0.190          N  
ATOM    941  CA  VAL C  60      -8.945 -13.876   4.945  1.00  0.150          C  
ATOM    942  C   VAL C  60      -7.795 -14.811   5.302  1.00  0.150          C  
ATOM    943  O   VAL C  60      -6.644 -14.375   5.297  1.00  0.140          O  
ATOM    944  CB  VAL C  60      -9.358 -13.016   6.156  1.00  0.230          C  
ATOM    945  CG1 VAL C  60     -10.272 -11.891   5.686  1.00  0.230          C  
ATOM    946  CG2 VAL C  60     -10.064 -13.875   7.208  1.00  0.230          C  
ATOM    947  H   VAL C  60     -10.983 -14.540   4.840  1.00  0.230          H  
ATOM    948  HA  VAL C  60      -8.569 -13.179   4.207  1.00  0.180          H  
ATOM    949  HB  VAL C  60      -8.468 -12.565   6.599  1.00  0.270          H  
ATOM    950 1HG1 VAL C  60     -10.547 -11.271   6.540  1.00  0.270          H  
ATOM    951 2HG1 VAL C  60      -9.741 -11.284   4.955  1.00  0.270          H  
ATOM    952 3HG1 VAL C  60     -11.170 -12.304   5.231  1.00  0.270          H  
ATOM    953 1HG2 VAL C  60     -10.338 -13.247   8.056  1.00  0.270          H  
ATOM    954 2HG2 VAL C  60     -10.956 -14.331   6.804  1.00  0.270          H  
ATOM    955 3HG2 VAL C  60      -9.394 -14.660   7.564  1.00  0.270          H  
ATOM    956  N   GLU C  61      -8.077 -16.078   5.609  1.00  0.180          N  
ATOM    957  CA  GLU C  61      -6.999 -17.002   5.920  1.00  0.180          C  
ATOM    958  C   GLU C  61      -6.124 -17.186   4.677  1.00  0.170          C  
ATOM    959  O   GLU C  61      -4.890 -17.188   4.761  1.00  0.170          O  
ATOM    960  CB  GLU C  61      -7.586 -18.338   6.377  1.00  0.250          C  
ATOM    961  CG  GLU C  61      -8.376 -18.265   7.704  1.00  0.250          C  
ATOM    962  CD  GLU C  61      -9.806 -17.726   7.531  1.00  0.250          C  
ATOM    963  OE1 GLU C  61     -10.184 -17.439   6.403  1.00  0.250          O  
ATOM    964  OE2 GLU C  61     -10.505 -17.605   8.508  1.00  0.250          O  
ATOM    965  H   GLU C  61      -9.044 -16.397   5.661  1.00  0.220          H  
ATOM    966  HA  GLU C  61      -6.391 -16.579   6.720  1.00  0.220          H  
ATOM    967 1HB  GLU C  61      -8.252 -18.727   5.607  1.00  0.300          H  
ATOM    968 2HB  GLU C  61      -6.782 -19.062   6.506  1.00  0.300          H  
ATOM    969 1HG  GLU C  61      -8.427 -19.264   8.139  1.00  0.300          H  
ATOM    970 2HG  GLU C  61      -7.835 -17.621   8.397  1.00  0.300          H  
ATOM    971  N   ALA C  62      -6.772 -17.309   3.511  1.00  0.180          N  
ATOM    972  CA  ALA C  62      -6.058 -17.426   2.250  1.00  0.180          C  
ATOM    973  C   ALA C  62      -5.254 -16.165   1.981  1.00  0.160          C  
ATOM    974  O   ALA C  62      -4.116 -16.248   1.513  1.00  0.160          O  
ATOM    975  CB  ALA C  62      -7.021 -17.675   1.108  1.00  0.250          C  
ATOM    976  H   ALA C  62      -7.779 -17.348   3.526  1.00  0.220          H  
ATOM    977  HA  ALA C  62      -5.366 -18.263   2.327  1.00  0.220          H  
ATOM    978 1HB  ALA C  62      -6.463 -17.776   0.181  1.00  0.300          H  
ATOM    979 2HB  ALA C  62      -7.580 -18.589   1.298  1.00  0.300          H  
ATOM    980 3HB  ALA C  62      -7.710 -16.837   1.027  1.00  0.300          H  
ATOM    981  N   LEU C  63      -5.833 -14.993   2.289  1.00  0.140          N  
ATOM    982  CA  LEU C  63      -5.102 -13.753   2.075  1.00  0.120          C  
ATOM    983  C   LEU C  63      -3.868 -13.694   2.950  1.00  0.110          C  
ATOM    984  O   LEU C  63      -2.808 -13.308   2.471  1.00  0.110          O  
ATOM    985  CB  LEU C  63      -5.979 -12.519   2.340  1.00  0.180          C  
ATOM    986  CG  LEU C  63      -7.107 -12.214   1.313  1.00  0.180          C  
ATOM    987  CD1 LEU C  63      -8.019 -11.126   1.858  1.00  0.180          C  
ATOM    988  CD2 LEU C  63      -6.490 -11.705   0.005  1.00  0.180          C  
ATOM    989  H   LEU C  63      -6.802 -14.988   2.623  1.00  0.170          H  
ATOM    990  HA  LEU C  63      -4.771 -13.732   1.043  1.00  0.140          H  
ATOM    991 1HB  LEU C  63      -6.436 -12.639   3.315  1.00  0.210          H  
ATOM    992 2HB  LEU C  63      -5.331 -11.647   2.380  1.00  0.210          H  
ATOM    993  HG  LEU C  63      -7.699 -13.116   1.129  1.00  0.210          H  
ATOM    994 1HD1 LEU C  63      -8.788 -10.906   1.128  1.00  0.210          H  
ATOM    995 2HD1 LEU C  63      -8.480 -11.441   2.778  1.00  0.210          H  
ATOM    996 3HD1 LEU C  63      -7.434 -10.248   2.036  1.00  0.210          H  
ATOM    997 1HD2 LEU C  63      -7.288 -11.485  -0.676  1.00  0.210          H  
ATOM    998 2HD2 LEU C  63      -5.922 -10.798   0.198  1.00  0.210          H  
ATOM    999 3HD2 LEU C  63      -5.839 -12.449  -0.437  1.00  0.210          H  
ATOM   1000  N   GLU C  64      -3.953 -14.134   4.208  1.00  0.120          N  
ATOM   1001  CA  GLU C  64      -2.756 -14.089   5.044  1.00  0.110          C  
ATOM   1002  C   GLU C  64      -1.664 -14.968   4.444  1.00  0.120          C  
ATOM   1003  O   GLU C  64      -0.489 -14.586   4.430  1.00  0.100          O  
ATOM   1004  CB  GLU C  64      -3.053 -14.563   6.472  1.00  0.160          C  
ATOM   1005  CG  GLU C  64      -1.849 -14.461   7.449  1.00  0.160          C  
ATOM   1006  CD  GLU C  64      -1.475 -13.039   7.781  1.00  0.160          C  
ATOM   1007  OE1 GLU C  64      -2.362 -12.232   7.880  1.00  0.160          O  
ATOM   1008  OE2 GLU C  64      -0.305 -12.753   7.947  1.00  0.160          O  
ATOM   1009  H   GLU C  64      -4.862 -14.412   4.594  1.00  0.140          H  
ATOM   1010  HA  GLU C  64      -2.388 -13.066   5.079  1.00  0.130          H  
ATOM   1011 1HB  GLU C  64      -3.881 -13.979   6.879  1.00  0.190          H  
ATOM   1012 2HB  GLU C  64      -3.378 -15.605   6.442  1.00  0.190          H  
ATOM   1013 1HG  GLU C  64      -2.110 -14.977   8.370  1.00  0.190          H  
ATOM   1014 2HG  GLU C  64      -0.986 -14.969   7.019  1.00  0.190          H  
ATOM   1015  N   LYS C  65      -2.039 -16.149   3.940  1.00  0.130          N  
ATOM   1016  CA  LYS C  65      -1.051 -17.039   3.345  1.00  0.130          C  
ATOM   1017  C   LYS C  65      -0.429 -16.434   2.084  1.00  0.120          C  
ATOM   1018  O   LYS C  65       0.793 -16.494   1.901  1.00  0.110          O  
ATOM   1019  CB  LYS C  65      -1.684 -18.392   3.022  1.00  0.180          C  
ATOM   1020  CG  LYS C  65      -2.028 -19.231   4.252  1.00  0.180          C  
ATOM   1021  CD  LYS C  65      -2.692 -20.555   3.867  1.00  0.180          C  
ATOM   1022  CE  LYS C  65      -3.057 -21.372   5.101  1.00  0.180          C  
ATOM   1023  NZ  LYS C  65      -3.740 -22.649   4.742  1.00  0.180          N  
ATOM   1024  H   LYS C  65      -3.021 -16.440   4.027  1.00  0.160          H  
ATOM   1025  HA  LYS C  65      -0.253 -17.192   4.069  1.00  0.160          H  
ATOM   1026 1HB  LYS C  65      -2.606 -18.230   2.461  1.00  0.220          H  
ATOM   1027 2HB  LYS C  65      -1.011 -18.968   2.390  1.00  0.220          H  
ATOM   1028 1HG  LYS C  65      -1.117 -19.435   4.814  1.00  0.220          H  
ATOM   1029 2HG  LYS C  65      -2.706 -18.664   4.891  1.00  0.220          H  
ATOM   1030 1HD  LYS C  65      -3.602 -20.347   3.300  1.00  0.220          H  
ATOM   1031 2HD  LYS C  65      -2.016 -21.135   3.242  1.00  0.220          H  
ATOM   1032 1HE  LYS C  65      -2.150 -21.600   5.658  1.00  0.220          H  
ATOM   1033 2HE  LYS C  65      -3.722 -20.782   5.734  1.00  0.220          H  
ATOM   1034 1HZ  LYS C  65      -3.965 -23.160   5.585  1.00  0.220          H  
ATOM   1035 2HZ  LYS C  65      -4.590 -22.447   4.235  1.00  0.220          H  
ATOM   1036 3HZ  LYS C  65      -3.129 -23.209   4.164  1.00  0.220          H  
ATOM   1037  N   LYS C  66      -1.262 -15.823   1.227  1.00  0.130          N  
ATOM   1038  CA  LYS C  66      -0.780 -15.207  -0.005  1.00  0.130          C  
ATOM   1039  C   LYS C  66       0.129 -14.027   0.291  1.00  0.100          C  
ATOM   1040  O   LYS C  66       1.175 -13.872  -0.341  1.00  0.100          O  
ATOM   1041  CB  LYS C  66      -1.952 -14.744  -0.862  1.00  0.180          C  
ATOM   1042  CG  LYS C  66      -2.763 -15.866  -1.494  1.00  0.180          C  
ATOM   1043  CD  LYS C  66      -3.965 -15.320  -2.262  1.00  0.180          C  
ATOM   1044  CE  LYS C  66      -4.805 -16.447  -2.850  1.00  0.180          C  
ATOM   1045  NZ  LYS C  66      -6.009 -15.933  -3.572  1.00  0.180          N  
ATOM   1046  H   LYS C  66      -2.268 -15.832   1.426  1.00  0.160          H  
ATOM   1047  HA  LYS C  66      -0.206 -15.947  -0.559  1.00  0.160          H  
ATOM   1048 1HB  LYS C  66      -2.625 -14.143  -0.249  1.00  0.220          H  
ATOM   1049 2HB  LYS C  66      -1.575 -14.113  -1.660  1.00  0.220          H  
ATOM   1050 1HG  LYS C  66      -2.124 -16.417  -2.184  1.00  0.220          H  
ATOM   1051 2HG  LYS C  66      -3.102 -16.553  -0.726  1.00  0.220          H  
ATOM   1052 1HD  LYS C  66      -4.585 -14.732  -1.581  1.00  0.220          H  
ATOM   1053 2HD  LYS C  66      -3.622 -14.673  -3.067  1.00  0.220          H  
ATOM   1054 1HE  LYS C  66      -4.194 -17.020  -3.545  1.00  0.220          H  
ATOM   1055 2HE  LYS C  66      -5.132 -17.104  -2.043  1.00  0.220          H  
ATOM   1056 1HZ  LYS C  66      -6.535 -16.712  -3.944  1.00  0.220          H  
ATOM   1057 2HZ  LYS C  66      -6.592 -15.410  -2.931  1.00  0.220          H  
ATOM   1058 3HZ  LYS C  66      -5.719 -15.332  -4.330  1.00  0.220          H  
ATOM   1059  N   VAL C  67      -0.259 -13.208   1.263  1.00  0.090          N  
ATOM   1060  CA  VAL C  67       0.510 -12.047   1.651  1.00  0.080          C  
ATOM   1061  C   VAL C  67       1.851 -12.479   2.222  1.00  0.080          C  
ATOM   1062  O   VAL C  67       2.870 -11.858   1.912  1.00  0.070          O  
ATOM   1063  CB  VAL C  67      -0.308 -11.163   2.612  1.00  0.120          C  
ATOM   1064  CG1 VAL C  67       0.530 -10.054   3.212  1.00  0.120          C  
ATOM   1065  CG2 VAL C  67      -1.457 -10.523   1.815  1.00  0.120          C  
ATOM   1066  H   VAL C  67      -1.144 -13.391   1.740  1.00  0.110          H  
ATOM   1067  HA  VAL C  67       0.699 -11.454   0.759  1.00  0.100          H  
ATOM   1068  HB  VAL C  67      -0.702 -11.785   3.423  1.00  0.140          H  
ATOM   1069 1HG1 VAL C  67      -0.106  -9.470   3.865  1.00  0.140          H  
ATOM   1070 2HG1 VAL C  67       1.356 -10.471   3.788  1.00  0.140          H  
ATOM   1071 3HG1 VAL C  67       0.919  -9.422   2.428  1.00  0.140          H  
ATOM   1072 1HG2 VAL C  67      -2.060  -9.903   2.475  1.00  0.140          H  
ATOM   1073 2HG2 VAL C  67      -1.037  -9.908   1.021  1.00  0.140          H  
ATOM   1074 3HG2 VAL C  67      -2.083 -11.290   1.373  1.00  0.140          H  
ATOM   1075  N   ALA C  68       1.864 -13.502   3.088  1.00  0.080          N  
ATOM   1076  CA  ALA C  68       3.119 -13.991   3.625  1.00  0.080          C  
ATOM   1077  C   ALA C  68       4.026 -14.491   2.502  1.00  0.090          C  
ATOM   1078  O   ALA C  68       5.237 -14.230   2.516  1.00  0.090          O  
ATOM   1079  CB  ALA C  68       2.858 -15.110   4.611  1.00  0.110          C  
ATOM   1080  H   ALA C  68       0.990 -13.947   3.385  1.00  0.100          H  
ATOM   1081  HA  ALA C  68       3.620 -13.168   4.131  1.00  0.100          H  
ATOM   1082 1HB  ALA C  68       3.799 -15.463   5.024  1.00  0.130          H  
ATOM   1083 2HB  ALA C  68       2.218 -14.740   5.414  1.00  0.130          H  
ATOM   1084 3HB  ALA C  68       2.352 -15.929   4.095  1.00  0.130          H  
ATOM   1085  N   ALA C  69       3.446 -15.194   1.514  1.00  0.100          N  
ATOM   1086  CA  ALA C  69       4.229 -15.670   0.389  1.00  0.110          C  
ATOM   1087  C   ALA C  69       4.813 -14.501  -0.387  1.00  0.100          C  
ATOM   1088  O   ALA C  69       5.985 -14.544  -0.774  1.00  0.100          O  
ATOM   1089  CB  ALA C  69       3.378 -16.522  -0.529  1.00  0.150          C  
ATOM   1090  H   ALA C  69       2.453 -15.443   1.574  1.00  0.120          H  
ATOM   1091  HA  ALA C  69       5.050 -16.269   0.777  1.00  0.130          H  
ATOM   1092 1HB  ALA C  69       3.984 -16.888  -1.352  1.00  0.180          H  
ATOM   1093 2HB  ALA C  69       2.975 -17.364   0.034  1.00  0.180          H  
ATOM   1094 3HB  ALA C  69       2.558 -15.926  -0.918  1.00  0.180          H  
ATOM   1095  N   LEU C  70       4.017 -13.440  -0.587  1.00  0.090          N  
ATOM   1096  CA  LEU C  70       4.507 -12.274  -1.297  1.00  0.090          C  
ATOM   1097  C   LEU C  70       5.631 -11.612  -0.536  1.00  0.080          C  
ATOM   1098  O   LEU C  70       6.651 -11.294  -1.134  1.00  0.080          O  
ATOM   1099  CB  LEU C  70       3.382 -11.264  -1.539  1.00  0.130          C  
ATOM   1100  CG  LEU C  70       2.296 -11.644  -2.576  1.00  0.130          C  
ATOM   1101  CD1 LEU C  70       1.138 -10.663  -2.484  1.00  0.130          C  
ATOM   1102  CD2 LEU C  70       2.871 -11.575  -3.981  1.00  0.130          C  
ATOM   1103  H   LEU C  70       3.037 -13.484  -0.289  1.00  0.110          H  
ATOM   1104  HA  LEU C  70       4.903 -12.603  -2.251  1.00  0.110          H  
ATOM   1105 1HB  LEU C  70       2.880 -11.102  -0.590  1.00  0.150          H  
ATOM   1106 2HB  LEU C  70       3.831 -10.328  -1.856  1.00  0.150          H  
ATOM   1107  HG  LEU C  70       1.930 -12.647  -2.380  1.00  0.150          H  
ATOM   1108 1HD1 LEU C  70       0.385 -10.926  -3.228  1.00  0.150          H  
ATOM   1109 2HD1 LEU C  70       0.699 -10.697  -1.491  1.00  0.150          H  
ATOM   1110 3HD1 LEU C  70       1.504  -9.679  -2.678  1.00  0.150          H  
ATOM   1111 1HD2 LEU C  70       2.084 -11.839  -4.665  1.00  0.150          H  
ATOM   1112 2HD2 LEU C  70       3.217 -10.568  -4.190  1.00  0.150          H  
ATOM   1113 3HD2 LEU C  70       3.692 -12.273  -4.102  1.00  0.150          H  
ATOM   1114  N   GLU C  71       5.526 -11.501   0.791  1.00  0.070          N  
ATOM   1115  CA  GLU C  71       6.611 -10.880   1.543  1.00  0.060          C  
ATOM   1116  C   GLU C  71       7.898 -11.668   1.365  1.00  0.070          C  
ATOM   1117  O   GLU C  71       8.954 -11.072   1.145  1.00  0.070          O  
ATOM   1118  CB  GLU C  71       6.234 -10.770   3.026  1.00  0.090          C  
ATOM   1119  CG  GLU C  71       7.320 -10.195   3.970  1.00  0.090          C  
ATOM   1120  CD  GLU C  71       7.706  -8.720   3.763  1.00  0.090          C  
ATOM   1121  OE1 GLU C  71       6.971  -7.962   3.161  1.00  0.090          O  
ATOM   1122  OE2 GLU C  71       8.761  -8.338   4.250  1.00  0.090          O  
ATOM   1123  H   GLU C  71       4.657 -11.778   1.261  1.00  0.080          H  
ATOM   1124  HA  GLU C  71       6.783  -9.880   1.154  1.00  0.070          H  
ATOM   1125 1HB  GLU C  71       5.342 -10.149   3.119  1.00  0.110          H  
ATOM   1126 2HB  GLU C  71       5.969 -11.761   3.395  1.00  0.110          H  
ATOM   1127 1HG  GLU C  71       6.968 -10.314   4.993  1.00  0.110          H  
ATOM   1128 2HG  GLU C  71       8.212 -10.807   3.864  1.00  0.110          H  
ATOM   1129  N   SER C  72       7.820 -13.000   1.394  1.00  0.080          N  
ATOM   1130  CA  SER C  72       9.015 -13.812   1.202  1.00  0.090          C  
ATOM   1131  C   SER C  72       9.624 -13.579  -0.186  1.00  0.100          C  
ATOM   1132  O   SER C  72      10.842 -13.383  -0.321  1.00  0.100          O  
ATOM   1133  CB  SER C  72       8.683 -15.278   1.377  1.00  0.120          C  
ATOM   1134  OG  SER C  72       9.821 -16.079   1.198  1.00  0.120          O  
ATOM   1135  H   SER C  72       6.922 -13.449   1.614  1.00  0.100          H  
ATOM   1136  HA  SER C  72       9.751 -13.525   1.954  1.00  0.110          H  
ATOM   1137 1HB  SER C  72       8.267 -15.438   2.371  1.00  0.150          H  
ATOM   1138 2HB  SER C  72       7.917 -15.564   0.657  1.00  0.150          H  
ATOM   1139  HG  SER C  72       9.527 -16.983   1.322  1.00  0.150          H  
ATOM   1140  N   LYS C  73       8.769 -13.585  -1.224  1.00  0.100          N  
ATOM   1141  CA  LYS C  73       9.215 -13.386  -2.600  1.00  0.110          C  
ATOM   1142  C   LYS C  73       9.833 -12.004  -2.787  1.00  0.110          C  
ATOM   1143  O   LYS C  73      10.876 -11.868  -3.433  1.00  0.110          O  
ATOM   1144  CB  LYS C  73       8.045 -13.544  -3.561  1.00  0.150          C  
ATOM   1145  CG  LYS C  73       7.504 -14.961  -3.684  1.00  0.150          C  
ATOM   1146  CD  LYS C  73       6.300 -15.015  -4.619  1.00  0.150          C  
ATOM   1147  CE  LYS C  73       5.647 -16.384  -4.618  1.00  0.150          C  
ATOM   1148  NZ  LYS C  73       4.507 -16.459  -5.582  1.00  0.150          N  
ATOM   1149  H   LYS C  73       7.777 -13.773  -1.038  1.00  0.120          H  
ATOM   1150  HA  LYS C  73       9.973 -14.133  -2.831  1.00  0.130          H  
ATOM   1151 1HB  LYS C  73       7.230 -12.890  -3.252  1.00  0.180          H  
ATOM   1152 2HB  LYS C  73       8.366 -13.234  -4.552  1.00  0.180          H  
ATOM   1153 1HG  LYS C  73       8.290 -15.593  -4.104  1.00  0.180          H  
ATOM   1154 2HG  LYS C  73       7.239 -15.352  -2.712  1.00  0.180          H  
ATOM   1155 1HD  LYS C  73       5.561 -14.271  -4.314  1.00  0.180          H  
ATOM   1156 2HD  LYS C  73       6.626 -14.789  -5.636  1.00  0.180          H  
ATOM   1157 1HE  LYS C  73       6.385 -17.138  -4.882  1.00  0.180          H  
ATOM   1158 2HE  LYS C  73       5.273 -16.590  -3.615  1.00  0.180          H  
ATOM   1159 1HZ  LYS C  73       4.087 -17.371  -5.559  1.00  0.180          H  
ATOM   1160 2HZ  LYS C  73       3.769 -15.758  -5.379  1.00  0.180          H  
ATOM   1161 3HZ  LYS C  73       4.848 -16.280  -6.519  1.00  0.180          H  
ATOM   1162  N   VAL C  74       9.206 -10.984  -2.200  1.00  0.100          N  
ATOM   1163  CA  VAL C  74       9.692  -9.623  -2.288  1.00  0.090          C  
ATOM   1164  C   VAL C  74      11.042  -9.503  -1.611  1.00  0.090          C  
ATOM   1165  O   VAL C  74      11.929  -8.865  -2.172  1.00  0.100          O  
ATOM   1166  CB  VAL C  74       8.661  -8.616  -1.736  1.00  0.130          C  
ATOM   1167  CG1 VAL C  74       9.257  -7.219  -1.614  1.00  0.130          C  
ATOM   1168  CG2 VAL C  74       7.470  -8.538  -2.720  1.00  0.130          C  
ATOM   1169  H   VAL C  74       8.343 -11.170  -1.692  1.00  0.120          H  
ATOM   1170  HA  VAL C  74       9.824  -9.384  -3.341  1.00  0.110          H  
ATOM   1171  HB  VAL C  74       8.325  -8.946  -0.747  1.00  0.160          H  
ATOM   1172 1HG1 VAL C  74       8.490  -6.564  -1.237  1.00  0.160          H  
ATOM   1173 2HG1 VAL C  74      10.105  -7.215  -0.922  1.00  0.160          H  
ATOM   1174 3HG1 VAL C  74       9.587  -6.871  -2.580  1.00  0.160          H  
ATOM   1175 1HG2 VAL C  74       6.733  -7.834  -2.346  1.00  0.160          H  
ATOM   1176 2HG2 VAL C  74       7.829  -8.202  -3.693  1.00  0.160          H  
ATOM   1177 3HG2 VAL C  74       7.014  -9.518  -2.827  1.00  0.160          H  
ATOM   1178  N   GLN C  75      11.216 -10.094  -0.422  1.00  0.080          N  
ATOM   1179  CA  GLN C  75      12.515 -10.018   0.231  1.00  0.080          C  
ATOM   1180  C   GLN C  75      13.584 -10.665  -0.641  1.00  0.090          C  
ATOM   1181  O   GLN C  75      14.694 -10.133  -0.755  1.00  0.090          O  
ATOM   1182  CB  GLN C  75      12.485 -10.733   1.579  1.00  0.110          C  
ATOM   1183  CG  GLN C  75      11.677 -10.042   2.651  1.00  0.110          C  
ATOM   1184  CD  GLN C  75      11.587 -10.883   3.905  1.00  0.110          C  
ATOM   1185  OE1 GLN C  75      12.202 -11.957   3.963  1.00  0.110          O  
ATOM   1186  NE2 GLN C  75      10.827 -10.425   4.894  1.00  0.110          N  
ATOM   1187  H   GLN C  75      10.435 -10.573   0.038  1.00  0.100          H  
ATOM   1188  HA  GLN C  75      12.773  -8.969   0.378  1.00  0.100          H  
ATOM   1189 1HB  GLN C  75      12.057 -11.730   1.440  1.00  0.130          H  
ATOM   1190 2HB  GLN C  75      13.501 -10.860   1.945  1.00  0.130          H  
ATOM   1191 1HG  GLN C  75      12.172  -9.106   2.907  1.00  0.130          H  
ATOM   1192 2HG  GLN C  75      10.676  -9.833   2.296  1.00  0.130          H  
ATOM   1193 1HE2 GLN C  75      10.730 -10.949   5.738  1.00  0.130          H  
ATOM   1194 2HE2 GLN C  75      10.306  -9.546   4.783  1.00  0.130          H  
ATOM   1195  N   ALA C  76      13.264 -11.811  -1.266  1.00  0.100          N  
ATOM   1196  CA  ALA C  76      14.235 -12.452  -2.137  1.00  0.110          C  
ATOM   1197  C   ALA C  76      14.594 -11.536  -3.301  1.00  0.120          C  
ATOM   1198  O   ALA C  76      15.773 -11.398  -3.644  1.00  0.120          O  
ATOM   1199  CB  ALA C  76      13.688 -13.766  -2.661  1.00  0.150          C  
ATOM   1200  H   ALA C  76      12.353 -12.254  -1.093  1.00  0.120          H  
ATOM   1201  HA  ALA C  76      15.138 -12.641  -1.559  1.00  0.130          H  
ATOM   1202 1HB  ALA C  76      14.431 -14.242  -3.294  1.00  0.180          H  
ATOM   1203 2HB  ALA C  76      13.446 -14.417  -1.820  1.00  0.180          H  
ATOM   1204 3HB  ALA C  76      12.786 -13.574  -3.238  1.00  0.180          H  
ATOM   1205  N   LEU C  77      13.588 -10.864  -3.882  1.00  0.120          N  
ATOM   1206  CA  LEU C  77      13.846  -9.941  -4.974  1.00  0.130          C  
ATOM   1207  C   LEU C  77      14.680  -8.763  -4.525  1.00  0.120          C  
ATOM   1208  O   LEU C  77      15.597  -8.365  -5.237  1.00  0.130          O  
ATOM   1209  CB  LEU C  77      12.534  -9.432  -5.580  1.00  0.180          C  
ATOM   1210  CG  LEU C  77      11.703 -10.430  -6.409  1.00  0.180          C  
ATOM   1211  CD1 LEU C  77      10.325  -9.848  -6.688  1.00  0.180          C  
ATOM   1212  CD2 LEU C  77      12.392 -10.677  -7.741  1.00  0.180          C  
ATOM   1213  H   LEU C  77      12.623 -11.053  -3.588  1.00  0.140          H  
ATOM   1214  HA  LEU C  77      14.410 -10.471  -5.733  1.00  0.160          H  
ATOM   1215 1HB  LEU C  77      11.907  -9.083  -4.765  1.00  0.210          H  
ATOM   1216 2HB  LEU C  77      12.766  -8.587  -6.219  1.00  0.210          H  
ATOM   1217  HG  LEU C  77      11.589 -11.368  -5.865  1.00  0.210          H  
ATOM   1218 1HD1 LEU C  77       9.754 -10.554  -7.292  1.00  0.210          H  
ATOM   1219 2HD1 LEU C  77       9.805  -9.664  -5.751  1.00  0.210          H  
ATOM   1220 3HD1 LEU C  77      10.435  -8.930  -7.223  1.00  0.210          H  
ATOM   1221 1HD2 LEU C  77      11.782 -11.355  -8.294  1.00  0.210          H  
ATOM   1222 2HD2 LEU C  77      12.482  -9.742  -8.286  1.00  0.210          H  
ATOM   1223 3HD2 LEU C  77      13.376 -11.110  -7.602  1.00  0.210          H  
ATOM   1224  N   GLU C  78      14.420  -8.213  -3.340  1.00  0.110          N  
ATOM   1225  CA  GLU C  78      15.218  -7.083  -2.891  1.00  0.110          C  
ATOM   1226  C   GLU C  78      16.676  -7.471  -2.747  1.00  0.100          C  
ATOM   1227  O   GLU C  78      17.559  -6.705  -3.141  1.00  0.100          O  
ATOM   1228  CB  GLU C  78      14.694  -6.539  -1.561  1.00  0.150          C  
ATOM   1229  CG  GLU C  78      13.354  -5.809  -1.639  1.00  0.150          C  
ATOM   1230  CD  GLU C  78      12.853  -5.404  -0.288  1.00  0.150          C  
ATOM   1231  OE1 GLU C  78      13.428  -5.828   0.686  1.00  0.150          O  
ATOM   1232  OE2 GLU C  78      11.903  -4.669  -0.224  1.00  0.150          O  
ATOM   1233  H   GLU C  78      13.627  -8.546  -2.784  1.00  0.130          H  
ATOM   1234  HA  GLU C  78      15.168  -6.297  -3.634  1.00  0.130          H  
ATOM   1235 1HB  GLU C  78      14.573  -7.371  -0.864  1.00  0.180          H  
ATOM   1236 2HB  GLU C  78      15.428  -5.860  -1.132  1.00  0.180          H  
ATOM   1237 1HG  GLU C  78      13.473  -4.917  -2.251  1.00  0.180          H  
ATOM   1238 2HG  GLU C  78      12.622  -6.447  -2.121  1.00  0.180          H  
ATOM   1239  N   LYS C  79      16.940  -8.671  -2.218  1.00  0.100          N  
ATOM   1240  CA  LYS C  79      18.311  -9.129  -2.053  1.00  0.110          C  
ATOM   1241  C   LYS C  79      18.999  -9.328  -3.404  1.00  0.130          C  
ATOM   1242  O   LYS C  79      20.163  -8.941  -3.577  1.00  0.140          O  
ATOM   1243  CB  LYS C  79      18.326 -10.422  -1.238  1.00  0.150          C  
ATOM   1244  CG  LYS C  79      17.963 -10.223   0.236  1.00  0.150          C  
ATOM   1245  CD  LYS C  79      17.919 -11.545   0.999  1.00  0.150          C  
ATOM   1246  CE  LYS C  79      17.508 -11.329   2.455  1.00  0.150          C  
ATOM   1247  NZ  LYS C  79      17.404 -12.615   3.208  1.00  0.150          N  
ATOM   1248  H   LYS C  79      16.158  -9.241  -1.871  1.00  0.120          H  
ATOM   1249  HA  LYS C  79      18.863  -8.365  -1.508  1.00  0.130          H  
ATOM   1250 1HB  LYS C  79      17.606 -11.123  -1.668  1.00  0.180          H  
ATOM   1251 2HB  LYS C  79      19.311 -10.881  -1.296  1.00  0.180          H  
ATOM   1252 1HG  LYS C  79      18.702  -9.569   0.699  1.00  0.180          H  
ATOM   1253 2HG  LYS C  79      16.991  -9.739   0.304  1.00  0.180          H  
ATOM   1254 1HD  LYS C  79      17.193 -12.208   0.522  1.00  0.180          H  
ATOM   1255 2HD  LYS C  79      18.898 -12.020   0.969  1.00  0.180          H  
ATOM   1256 1HE  LYS C  79      18.245 -10.693   2.941  1.00  0.180          H  
ATOM   1257 2HE  LYS C  79      16.537 -10.828   2.478  1.00  0.180          H  
ATOM   1258 1HZ  LYS C  79      17.128 -12.425   4.162  1.00  0.180          H  
ATOM   1259 2HZ  LYS C  79      16.710 -13.206   2.770  1.00  0.180          H  
ATOM   1260 3HZ  LYS C  79      18.298 -13.085   3.204  1.00  0.180          H  
ATOM   1261  N   LYS C  80      18.281  -9.924  -4.368  1.00  0.140          N  
ATOM   1262  CA  LYS C  80      18.846 -10.165  -5.692  1.00  0.160          C  
ATOM   1263  C   LYS C  80      19.101  -8.859  -6.429  1.00  0.180          C  
ATOM   1264  O   LYS C  80      20.157  -8.680  -7.041  1.00  0.190          O  
ATOM   1265  CB  LYS C  80      17.913 -11.030  -6.534  1.00  0.220          C  
ATOM   1266  CG  LYS C  80      17.790 -12.488  -6.098  1.00  0.220          C  
ATOM   1267  CD  LYS C  80      16.810 -13.257  -7.002  1.00  0.220          C  
ATOM   1268  CE  LYS C  80      16.600 -14.687  -6.520  1.00  0.220          C  
ATOM   1269  NZ  LYS C  80      15.641 -15.463  -7.397  1.00  0.220          N  
ATOM   1270  H   LYS C  80      17.335 -10.260  -4.152  1.00  0.170          H  
ATOM   1271  HA  LYS C  80      19.798 -10.681  -5.576  1.00  0.190          H  
ATOM   1272 1HB  LYS C  80      16.915 -10.590  -6.521  1.00  0.260          H  
ATOM   1273 2HB  LYS C  80      18.271 -11.028  -7.563  1.00  0.260          H  
ATOM   1274 1HG  LYS C  80      18.776 -12.956  -6.177  1.00  0.260          H  
ATOM   1275 2HG  LYS C  80      17.465 -12.544  -5.066  1.00  0.260          H  
ATOM   1276 1HD  LYS C  80      15.851 -12.739  -7.029  1.00  0.260          H  
ATOM   1277 2HD  LYS C  80      17.219 -13.296  -8.015  1.00  0.260          H  
ATOM   1278 1HE  LYS C  80      17.559 -15.203  -6.501  1.00  0.260          H  
ATOM   1279 2HE  LYS C  80      16.196 -14.651  -5.507  1.00  0.260          H  
ATOM   1280 1HZ  LYS C  80      15.533 -16.392  -7.027  1.00  0.260          H  
ATOM   1281 2HZ  LYS C  80      14.745 -15.006  -7.416  1.00  0.260          H  
ATOM   1282 3HZ  LYS C  80      15.998 -15.548  -8.374  1.00  0.260          H  
ATOM   1283  N   VAL C  81      18.147  -7.934  -6.357  1.00  0.180          N  
ATOM   1284  CA  VAL C  81      18.280  -6.664  -7.036  1.00  0.190          C  
ATOM   1285  C   VAL C  81      19.420  -5.863  -6.440  1.00  0.180          C  
ATOM   1286  O   VAL C  81      20.196  -5.279  -7.196  1.00  0.190          O  
ATOM   1287  CB  VAL C  81      16.945  -5.900  -7.046  1.00  0.260          C  
ATOM   1288  CG1 VAL C  81      17.120  -4.480  -7.579  1.00  0.260          C  
ATOM   1289  CG2 VAL C  81      15.975  -6.655  -7.959  1.00  0.260          C  
ATOM   1290  H   VAL C  81      17.291  -8.132  -5.836  1.00  0.220          H  
ATOM   1291  HA  VAL C  81      18.525  -6.865  -8.075  1.00  0.230          H  
ATOM   1292  HB  VAL C  81      16.548  -5.848  -6.027  1.00  0.310          H  
ATOM   1293 1HG1 VAL C  81      16.152  -3.997  -7.577  1.00  0.310          H  
ATOM   1294 2HG1 VAL C  81      17.810  -3.912  -6.948  1.00  0.310          H  
ATOM   1295 3HG1 VAL C  81      17.508  -4.512  -8.590  1.00  0.310          H  
ATOM   1296 1HG2 VAL C  81      15.018  -6.144  -7.981  1.00  0.310          H  
ATOM   1297 2HG2 VAL C  81      16.392  -6.691  -8.963  1.00  0.310          H  
ATOM   1298 3HG2 VAL C  81      15.834  -7.668  -7.593  1.00  0.310          H  
ATOM   1299  N   GLU C  82      19.527  -5.802  -5.106  1.00  0.180          N  
ATOM   1300  CA  GLU C  82      20.637  -5.079  -4.518  1.00  0.180          C  
ATOM   1301  C   GLU C  82      21.965  -5.675  -4.996  1.00  0.150          C  
ATOM   1302  O   GLU C  82      22.894  -4.928  -5.324  1.00  0.140          O  
ATOM   1303  CB  GLU C  82      20.550  -5.078  -2.988  1.00  0.250          C  
ATOM   1304  CG  GLU C  82      21.689  -4.327  -2.343  1.00  0.250          C  
ATOM   1305  CD  GLU C  82      21.639  -4.170  -0.856  1.00  0.250          C  
ATOM   1306  OE1 GLU C  82      20.691  -4.586  -0.240  1.00  0.250          O  
ATOM   1307  OE2 GLU C  82      22.596  -3.628  -0.330  1.00  0.250          O  
ATOM   1308  H   GLU C  82      18.841  -6.255  -4.493  1.00  0.220          H  
ATOM   1309  HA  GLU C  82      20.590  -4.044  -4.857  1.00  0.220          H  
ATOM   1310 1HB  GLU C  82      19.610  -4.624  -2.675  1.00  0.300          H  
ATOM   1311 2HB  GLU C  82      20.556  -6.109  -2.622  1.00  0.300          H  
ATOM   1312 1HG  GLU C  82      22.555  -4.906  -2.554  1.00  0.300          H  
ATOM   1313 2HG  GLU C  82      21.802  -3.353  -2.820  1.00  0.300          H  
ATOM   1314  N   ALA C  83      22.074  -7.015  -5.040  1.00  0.140          N  
ATOM   1315  CA  ALA C  83      23.306  -7.627  -5.509  1.00  0.130          C  
ATOM   1316  C   ALA C  83      23.609  -7.219  -6.953  1.00  0.140          C  
ATOM   1317  O   ALA C  83      24.759  -6.899  -7.271  1.00  0.110          O  
ATOM   1318  CB  ALA C  83      23.209  -9.135  -5.406  1.00  0.190          C  
ATOM   1319  H   ALA C  83      21.309  -7.615  -4.710  1.00  0.170          H  
ATOM   1320  HA  ALA C  83      24.120  -7.274  -4.878  1.00  0.160          H  
ATOM   1321 1HB  ALA C  83      24.143  -9.584  -5.734  1.00  0.220          H  
ATOM   1322 2HB  ALA C  83      23.011  -9.412  -4.370  1.00  0.220          H  
ATOM   1323 3HB  ALA C  83      22.393  -9.487  -6.036  1.00  0.220          H  
ATOM   1324  N   LEU C  84      22.577  -7.171  -7.811  1.00  0.180          N  
ATOM   1325  CA  LEU C  84      22.766  -6.750  -9.195  1.00  0.220          C  
ATOM   1326  C   LEU C  84      23.244  -5.304  -9.281  1.00  0.240          C  
ATOM   1327  O   LEU C  84      24.140  -4.996 -10.071  1.00  0.330          O  
ATOM   1328  CB  LEU C  84      21.455  -6.919  -9.989  1.00  0.290          C  
ATOM   1329  CG  LEU C  84      20.997  -8.380 -10.333  1.00  0.290          C  
ATOM   1330  CD1 LEU C  84      19.554  -8.373 -10.832  1.00  0.290          C  
ATOM   1331  CD2 LEU C  84      21.885  -8.932 -11.452  1.00  0.290          C  
ATOM   1332  H   LEU C  84      21.657  -7.501  -7.499  1.00  0.220          H  
ATOM   1333  HA  LEU C  84      23.535  -7.378  -9.633  1.00  0.260          H  
ATOM   1334 1HB  LEU C  84      20.659  -6.455  -9.417  1.00  0.350          H  
ATOM   1335 2HB  LEU C  84      21.561  -6.378 -10.923  1.00  0.350          H  
ATOM   1336  HG  LEU C  84      21.062  -9.015  -9.447  1.00  0.350          H  
ATOM   1337 1HD1 LEU C  84      19.252  -9.391 -11.083  1.00  0.350          H  
ATOM   1338 2HD1 LEU C  84      18.897  -7.985 -10.064  1.00  0.350          H  
ATOM   1339 3HD1 LEU C  84      19.490  -7.757 -11.702  1.00  0.350          H  
ATOM   1340 1HD2 LEU C  84      21.559  -9.926 -11.707  1.00  0.350          H  
ATOM   1341 2HD2 LEU C  84      21.804  -8.296 -12.333  1.00  0.350          H  
ATOM   1342 3HD2 LEU C  84      22.919  -8.969 -11.133  1.00  0.350          H  
ATOM   1343  N   GLU C  85      22.685  -4.419  -8.450  1.00  0.210          N  
ATOM   1344  CA  GLU C  85      23.112  -3.024  -8.444  1.00  0.220          C  
ATOM   1345  C   GLU C  85      24.568  -2.837  -7.999  1.00  0.270          C  
ATOM   1346  O   GLU C  85      25.276  -2.001  -8.568  1.00  0.320          O  
ATOM   1347  CB  GLU C  85      22.210  -2.172  -7.554  1.00  0.300          C  
ATOM   1348  CG  GLU C  85      20.806  -1.941  -8.088  1.00  0.300          C  
ATOM   1349  CD  GLU C  85      19.995  -1.112  -7.155  1.00  0.300          C  
ATOM   1350  OE1 GLU C  85      20.436  -0.907  -6.048  1.00  0.300          O  
ATOM   1351  OE2 GLU C  85      18.950  -0.661  -7.543  1.00  0.300          O  
ATOM   1352  H   GLU C  85      21.908  -4.722  -7.852  1.00  0.250          H  
ATOM   1353  HA  GLU C  85      23.031  -2.647  -9.460  1.00  0.260          H  
ATOM   1354 1HB  GLU C  85      22.118  -2.656  -6.579  1.00  0.360          H  
ATOM   1355 2HB  GLU C  85      22.674  -1.201  -7.393  1.00  0.360          H  
ATOM   1356 1HG  GLU C  85      20.866  -1.438  -9.051  1.00  0.360          H  
ATOM   1357 2HG  GLU C  85      20.315  -2.902  -8.240  1.00  0.360          H  
ATOM   1358  N   HIS C  86      25.025  -3.617  -7.005  1.00  0.250          N  
ATOM   1359  CA  HIS C  86      26.410  -3.494  -6.528  1.00  0.300          C  
ATOM   1360  C   HIS C  86      27.429  -4.081  -7.501  1.00  0.340          C  
ATOM   1361  O   HIS C  86      28.522  -3.529  -7.669  1.00  0.520          O  
ATOM   1362  CB  HIS C  86      26.630  -4.204  -5.189  1.00  0.400          C  
ATOM   1363  CG  HIS C  86      25.989  -3.569  -4.011  1.00  0.400          C  
ATOM   1364  ND1 HIS C  86      26.286  -2.287  -3.580  1.00  0.400          N  
ATOM   1365  CD2 HIS C  86      25.094  -4.058  -3.151  1.00  0.400          C  
ATOM   1366  CE1 HIS C  86      25.562  -2.016  -2.503  1.00  0.400          C  
ATOM   1367  NE2 HIS C  86      24.830  -3.077  -2.221  1.00  0.400          N  
ATOM   1368  H   HIS C  86      24.366  -4.242  -6.528  1.00  0.300          H  
ATOM   1369  HA  HIS C  86      26.648  -2.442  -6.396  1.00  0.360          H  
ATOM   1370 1HB  HIS C  86      26.239  -5.223  -5.269  1.00  0.480          H  
ATOM   1371 2HB  HIS C  86      27.698  -4.284  -4.997  1.00  0.480          H  
ATOM   1372  HD2 HIS C  86      24.661  -5.054  -3.196  1.00  0.480          H  
ATOM   1373  HE1 HIS C  86      25.570  -1.082  -1.942  1.00  0.480          H  
ATOM   1374  HE2 HIS C  86      24.149  -3.182  -1.434  1.00  0.480          H  
ATOM   1375  N   GLY C  87      27.079  -5.196  -8.137  1.00  0.440          N  
ATOM   1376  CA  GLY C  87      27.968  -5.861  -9.072  1.00  0.480          C  
ATOM   1377  C   GLY C  87      28.932  -6.805  -8.359  1.00  0.310          C  
ATOM   1378  O   GLY C  87      29.688  -7.525  -9.013  1.00  0.360          O  
ATOM   1379  OXT GLY C  87      28.803  -7.010  -7.152  1.00  0.720          O  
ATOM   1380  H   GLY C  87      26.173  -5.632  -7.935  1.00  0.530          H  
ATOM   1381 1HA  GLY C  87      27.369  -6.420  -9.791  1.00  0.580          H  
ATOM   1382 2HA  GLY C  87      28.527  -5.115  -9.634  1.00  0.580          H  
TER                                                                             
ATOM   1384  N   GLU D  88     -18.289   3.128  53.688  1.00  0.370          N  
ATOM   1385  CA  GLU D  88     -18.280   3.232  52.230  1.00  0.320          C  
ATOM   1386  C   GLU D  88     -17.091   2.539  51.565  1.00  0.230          C  
ATOM   1387  O   GLU D  88     -17.195   2.080  50.423  1.00  0.190          O  
ATOM   1388  CB  GLU D  88     -18.260   4.699  51.820  1.00  0.470          C  
ATOM   1389  CG  GLU D  88     -19.504   5.511  52.186  1.00  0.470          C  
ATOM   1390  CD  GLU D  88     -19.513   5.965  53.620  1.00  0.470          C  
ATOM   1391  OE1 GLU D  88     -18.652   5.526  54.361  1.00  0.470          O  
ATOM   1392  OE2 GLU D  88     -20.367   6.729  53.984  1.00  0.470          O  
ATOM   1393 1H   GLU D  88     -19.209   2.843  53.989  1.00  0.440          H  
ATOM   1394 2H   GLU D  88     -17.613   2.460  54.026  1.00  0.440          H  
ATOM   1395 3H   GLU D  88     -18.090   4.039  54.088  1.00  0.440          H  
ATOM   1396  HA  GLU D  88     -19.194   2.771  51.852  1.00  0.380          H  
ATOM   1397 1HB  GLU D  88     -17.408   5.171  52.297  1.00  0.560          H  
ATOM   1398 2HB  GLU D  88     -18.117   4.777  50.739  1.00  0.560          H  
ATOM   1399 1HG  GLU D  88     -19.547   6.390  51.536  1.00  0.560          H  
ATOM   1400 2HG  GLU D  88     -20.391   4.911  51.990  1.00  0.560          H  
ATOM   1401  N   VAL D  89     -15.968   2.464  52.273  1.00  0.240          N  
ATOM   1402  CA  VAL D  89     -14.754   1.878  51.717  1.00  0.210          C  
ATOM   1403  C   VAL D  89     -14.908   0.421  51.320  1.00  0.180          C  
ATOM   1404  O   VAL D  89     -14.390   0.026  50.278  1.00  0.140          O  
ATOM   1405  CB  VAL D  89     -13.583   2.068  52.696  1.00  0.310          C  
ATOM   1406  CG1 VAL D  89     -12.352   1.266  52.265  1.00  0.310          C  
ATOM   1407  CG2 VAL D  89     -13.221   3.567  52.721  1.00  0.310          C  
ATOM   1408  H   VAL D  89     -15.938   2.838  53.210  1.00  0.290          H  
ATOM   1409  HA  VAL D  89     -14.504   2.437  50.817  1.00  0.250          H  
ATOM   1410  HB  VAL D  89     -13.880   1.723  53.690  1.00  0.370          H  
ATOM   1411 1HG1 VAL D  89     -11.565   1.442  52.982  1.00  0.370          H  
ATOM   1412 2HG1 VAL D  89     -12.568   0.193  52.237  1.00  0.370          H  
ATOM   1413 3HG1 VAL D  89     -12.027   1.585  51.294  1.00  0.370          H  
ATOM   1414 1HG2 VAL D  89     -12.394   3.733  53.415  1.00  0.370          H  
ATOM   1415 2HG2 VAL D  89     -12.922   3.884  51.719  1.00  0.370          H  
ATOM   1416 3HG2 VAL D  89     -14.082   4.152  53.039  1.00  0.370          H  
ATOM   1417  N   GLU D  90     -15.571  -0.388  52.141  1.00  0.200          N  
ATOM   1418  CA  GLU D  90     -15.737  -1.793  51.811  1.00  0.200          C  
ATOM   1419  C   GLU D  90     -16.518  -1.946  50.505  1.00  0.160          C  
ATOM   1420  O   GLU D  90     -16.206  -2.810  49.681  1.00  0.240          O  
ATOM   1421  CB  GLU D  90     -16.458  -2.499  52.959  1.00  0.280          C  
ATOM   1422  CG  GLU D  90     -15.650  -2.539  54.269  1.00  0.280          C  
ATOM   1423  CD  GLU D  90     -15.714  -1.230  55.047  1.00  0.280          C  
ATOM   1424  OE1 GLU D  90     -16.419  -0.337  54.607  1.00  0.280          O  
ATOM   1425  OE2 GLU D  90     -15.062  -1.118  56.051  1.00  0.280          O  
ATOM   1426  H   GLU D  90     -15.960  -0.030  53.013  1.00  0.240          H  
ATOM   1427  HA  GLU D  90     -14.748  -2.239  51.679  1.00  0.240          H  
ATOM   1428 1HB  GLU D  90     -17.408  -2.004  53.155  1.00  0.340          H  
ATOM   1429 2HB  GLU D  90     -16.679  -3.527  52.669  1.00  0.340          H  
ATOM   1430 1HG  GLU D  90     -16.030  -3.344  54.897  1.00  0.340          H  
ATOM   1431 2HG  GLU D  90     -14.608  -2.761  54.028  1.00  0.340          H  
ATOM   1432  N   ALA D  91     -17.536  -1.098  50.308  1.00  0.250          N  
ATOM   1433  CA  ALA D  91     -18.311  -1.139  49.078  1.00  0.210          C  
ATOM   1434  C   ALA D  91     -17.424  -0.793  47.894  1.00  0.180          C  
ATOM   1435  O   ALA D  91     -17.500  -1.447  46.849  1.00  0.160          O  
ATOM   1436  CB  ALA D  91     -19.482  -0.178  49.144  1.00  0.310          C  
ATOM   1437  H   ALA D  91     -17.762  -0.435  51.035  1.00  0.300          H  
ATOM   1438  HA  ALA D  91     -18.684  -2.153  48.942  1.00  0.250          H  
ATOM   1439 1HB  ALA D  91     -20.052  -0.238  48.220  1.00  0.370          H  
ATOM   1440 2HB  ALA D  91     -20.121  -0.442  49.984  1.00  0.370          H  
ATOM   1441 3HB  ALA D  91     -19.110   0.836  49.275  1.00  0.370          H  
ATOM   1442  N   LEU D  92     -16.556   0.215  48.063  1.00  0.170          N  
ATOM   1443  CA  LEU D  92     -15.651   0.583  46.989  1.00  0.160          C  
ATOM   1444  C   LEU D  92     -14.692  -0.543  46.676  1.00  0.140          C  
ATOM   1445  O   LEU D  92     -14.450  -0.826  45.507  1.00  0.130          O  
ATOM   1446  CB  LEU D  92     -14.862   1.849  47.339  1.00  0.230          C  
ATOM   1447  CG  LEU D  92     -15.642   3.182  47.361  1.00  0.230          C  
ATOM   1448  CD1 LEU D  92     -14.779   4.265  47.973  1.00  0.230          C  
ATOM   1449  CD2 LEU D  92     -15.992   3.601  45.930  1.00  0.230          C  
ATOM   1450  H   LEU D  92     -16.582   0.757  48.934  1.00  0.200          H  
ATOM   1451  HA  LEU D  92     -16.242   0.767  46.099  1.00  0.190          H  
ATOM   1452 1HB  LEU D  92     -14.427   1.708  48.324  1.00  0.270          H  
ATOM   1453 2HB  LEU D  92     -14.055   1.952  46.621  1.00  0.270          H  
ATOM   1454  HG  LEU D  92     -16.553   3.074  47.956  1.00  0.270          H  
ATOM   1455 1HD1 LEU D  92     -15.330   5.199  47.965  1.00  0.270          H  
ATOM   1456 2HD1 LEU D  92     -14.517   4.002  48.996  1.00  0.270          H  
ATOM   1457 3HD1 LEU D  92     -13.887   4.373  47.391  1.00  0.270          H  
ATOM   1458 1HD2 LEU D  92     -16.515   4.536  45.980  1.00  0.270          H  
ATOM   1459 2HD2 LEU D  92     -15.080   3.728  45.353  1.00  0.270          H  
ATOM   1460 3HD2 LEU D  92     -16.624   2.865  45.448  1.00  0.270          H  
ATOM   1461  N   GLU D  93     -14.177  -1.240  47.691  1.00  0.140          N  
ATOM   1462  CA  GLU D  93     -13.260  -2.338  47.405  1.00  0.120          C  
ATOM   1463  C   GLU D  93     -13.947  -3.418  46.580  1.00  0.130          C  
ATOM   1464  O   GLU D  93     -13.348  -3.960  45.644  1.00  0.120          O  
ATOM   1465  CB  GLU D  93     -12.723  -2.954  48.699  1.00  0.180          C  
ATOM   1466  CG  GLU D  93     -11.750  -2.082  49.485  1.00  0.180          C  
ATOM   1467  CD  GLU D  93     -11.339  -2.717  50.782  1.00  0.180          C  
ATOM   1468  OE1 GLU D  93     -11.873  -3.751  51.107  1.00  0.180          O  
ATOM   1469  OE2 GLU D  93     -10.497  -2.174  51.445  1.00  0.180          O  
ATOM   1470  H   GLU D  93     -14.374  -0.955  48.657  1.00  0.170          H  
ATOM   1471  HA  GLU D  93     -12.428  -1.956  46.823  1.00  0.140          H  
ATOM   1472 1HB  GLU D  93     -13.563  -3.181  49.357  1.00  0.210          H  
ATOM   1473 2HB  GLU D  93     -12.225  -3.894  48.472  1.00  0.210          H  
ATOM   1474 1HG  GLU D  93     -10.861  -1.910  48.882  1.00  0.210          H  
ATOM   1475 2HG  GLU D  93     -12.209  -1.117  49.684  1.00  0.210          H  
ATOM   1476  N   LYS D  94     -15.209  -3.723  46.902  1.00  0.140          N  
ATOM   1477  CA  LYS D  94     -15.942  -4.731  46.151  1.00  0.140          C  
ATOM   1478  C   LYS D  94     -16.202  -4.283  44.712  1.00  0.140          C  
ATOM   1479  O   LYS D  94     -16.024  -5.070  43.774  1.00  0.140          O  
ATOM   1480  CB  LYS D  94     -17.260  -5.058  46.852  1.00  0.200          C  
ATOM   1481  CG  LYS D  94     -17.092  -5.833  48.161  1.00  0.200          C  
ATOM   1482  CD  LYS D  94     -18.436  -6.097  48.840  1.00  0.200          C  
ATOM   1483  CE  LYS D  94     -18.256  -6.845  50.155  1.00  0.200          C  
ATOM   1484  NZ  LYS D  94     -19.556  -7.075  50.849  1.00  0.200          N  
ATOM   1485  H   LYS D  94     -15.630  -3.278  47.728  1.00  0.170          H  
ATOM   1486  HA  LYS D  94     -15.336  -5.634  46.113  1.00  0.170          H  
ATOM   1487 1HB  LYS D  94     -17.782  -4.126  47.082  1.00  0.240          H  
ATOM   1488 2HB  LYS D  94     -17.895  -5.637  46.186  1.00  0.240          H  
ATOM   1489 1HG  LYS D  94     -16.601  -6.783  47.954  1.00  0.240          H  
ATOM   1490 2HG  LYS D  94     -16.457  -5.259  48.836  1.00  0.240          H  
ATOM   1491 1HD  LYS D  94     -18.927  -5.142  49.042  1.00  0.240          H  
ATOM   1492 2HD  LYS D  94     -19.072  -6.683  48.179  1.00  0.240          H  
ATOM   1493 1HE  LYS D  94     -17.786  -7.807  49.956  1.00  0.240          H  
ATOM   1494 2HE  LYS D  94     -17.605  -6.262  50.809  1.00  0.240          H  
ATOM   1495 1HZ  LYS D  94     -19.394  -7.571  51.715  1.00  0.240          H  
ATOM   1496 2HZ  LYS D  94     -19.993  -6.186  51.049  1.00  0.240          H  
ATOM   1497 3HZ  LYS D  94     -20.164  -7.623  50.257  1.00  0.240          H  
ATOM   1498  N   LYS D  95     -16.592  -3.013  44.530  1.00  0.150          N  
ATOM   1499  CA  LYS D  95     -16.864  -2.483  43.198  1.00  0.150          C  
ATOM   1500  C   LYS D  95     -15.602  -2.449  42.353  1.00  0.140          C  
ATOM   1501  O   LYS D  95     -15.628  -2.822  41.178  1.00  0.140          O  
ATOM   1502  CB  LYS D  95     -17.450  -1.082  43.293  1.00  0.210          C  
ATOM   1503  CG  LYS D  95     -18.869  -1.020  43.837  1.00  0.210          C  
ATOM   1504  CD  LYS D  95     -19.349   0.421  43.975  1.00  0.210          C  
ATOM   1505  CE  LYS D  95     -20.754   0.484  44.562  1.00  0.210          C  
ATOM   1506  NZ  LYS D  95     -21.227   1.889  44.737  1.00  0.210          N  
ATOM   1507  H   LYS D  95     -16.743  -2.417  45.351  1.00  0.180          H  
ATOM   1508  HA  LYS D  95     -17.583  -3.137  42.707  1.00  0.180          H  
ATOM   1509 1HB  LYS D  95     -16.814  -0.471  43.937  1.00  0.250          H  
ATOM   1510 2HB  LYS D  95     -17.451  -0.634  42.305  1.00  0.250          H  
ATOM   1511 1HG  LYS D  95     -19.532  -1.550  43.153  1.00  0.250          H  
ATOM   1512 2HG  LYS D  95     -18.914  -1.513  44.802  1.00  0.250          H  
ATOM   1513 1HD  LYS D  95     -18.665   0.964  44.632  1.00  0.250          H  
ATOM   1514 2HD  LYS D  95     -19.349   0.903  42.999  1.00  0.250          H  
ATOM   1515 1HE  LYS D  95     -21.440  -0.040  43.898  1.00  0.250          H  
ATOM   1516 2HE  LYS D  95     -20.754  -0.013  45.533  1.00  0.250          H  
ATOM   1517 1HZ  LYS D  95     -22.160   1.883  45.128  1.00  0.250          H  
ATOM   1518 2HZ  LYS D  95     -20.604   2.379  45.364  1.00  0.250          H  
ATOM   1519 3HZ  LYS D  95     -21.242   2.357  43.842  1.00  0.250          H  
ATOM   1520  N   VAL D  96     -14.495  -2.022  42.953  1.00  0.140          N  
ATOM   1521  CA  VAL D  96     -13.224  -1.942  42.268  1.00  0.130          C  
ATOM   1522  C   VAL D  96     -12.754  -3.333  41.874  1.00  0.130          C  
ATOM   1523  O   VAL D  96     -12.246  -3.507  40.764  1.00  0.130          O  
ATOM   1524  CB  VAL D  96     -12.206  -1.161  43.121  1.00  0.190          C  
ATOM   1525  CG1 VAL D  96     -10.803  -1.233  42.545  1.00  0.190          C  
ATOM   1526  CG2 VAL D  96     -12.642   0.313  43.145  1.00  0.190          C  
ATOM   1527  H   VAL D  96     -14.546  -1.719  43.927  1.00  0.170          H  
ATOM   1528  HA  VAL D  96     -13.370  -1.368  41.356  1.00  0.160          H  
ATOM   1529  HB  VAL D  96     -12.191  -1.575  44.133  1.00  0.220          H  
ATOM   1530 1HG1 VAL D  96     -10.146  -0.656  43.183  1.00  0.220          H  
ATOM   1531 2HG1 VAL D  96     -10.461  -2.267  42.511  1.00  0.220          H  
ATOM   1532 3HG1 VAL D  96     -10.794  -0.818  41.552  1.00  0.220          H  
ATOM   1533 1HG2 VAL D  96     -11.949   0.891  43.748  1.00  0.220          H  
ATOM   1534 2HG2 VAL D  96     -12.644   0.698  42.127  1.00  0.220          H  
ATOM   1535 3HG2 VAL D  96     -13.641   0.402  43.560  1.00  0.220          H  
ATOM   1536  N   ALA D  97     -12.868  -4.318  42.776  1.00  0.130          N  
ATOM   1537  CA  ALA D  97     -12.484  -5.674  42.428  1.00  0.130          C  
ATOM   1538  C   ALA D  97     -13.322  -6.186  41.258  1.00  0.130          C  
ATOM   1539  O   ALA D  97     -12.792  -6.836  40.348  1.00  0.130          O  
ATOM   1540  CB  ALA D  97     -12.662  -6.585  43.623  1.00  0.180          C  
ATOM   1541  H   ALA D  97     -13.221  -4.129  43.719  1.00  0.160          H  
ATOM   1542  HA  ALA D  97     -11.439  -5.667  42.126  1.00  0.160          H  
ATOM   1543 1HB  ALA D  97     -12.358  -7.596  43.362  1.00  0.220          H  
ATOM   1544 2HB  ALA D  97     -12.053  -6.220  44.449  1.00  0.220          H  
ATOM   1545 3HB  ALA D  97     -13.712  -6.582  43.921  1.00  0.220          H  
ATOM   1546  N   ALA D  98     -14.633  -5.882  41.264  1.00  0.140          N  
ATOM   1547  CA  ALA D  98     -15.490  -6.295  40.168  1.00  0.140          C  
ATOM   1548  C   ALA D  98     -15.043  -5.648  38.868  1.00  0.130          C  
ATOM   1549  O   ALA D  98     -14.999  -6.317  37.832  1.00  0.130          O  
ATOM   1550  CB  ALA D  98     -16.932  -5.932  40.456  1.00  0.200          C  
ATOM   1551  H   ALA D  98     -15.046  -5.398  42.068  1.00  0.170          H  
ATOM   1552  HA  ALA D  98     -15.406  -7.375  40.061  1.00  0.170          H  
ATOM   1553 1HB  ALA D  98     -17.562  -6.268  39.638  1.00  0.240          H  
ATOM   1554 2HB  ALA D  98     -17.246  -6.412  41.383  1.00  0.240          H  
ATOM   1555 3HB  ALA D  98     -17.019  -4.855  40.562  1.00  0.240          H  
ATOM   1556  N   LEU D  99     -14.678  -4.358  38.920  1.00  0.130          N  
ATOM   1557  CA  LEU D  99     -14.216  -3.676  37.726  1.00  0.130          C  
ATOM   1558  C   LEU D  99     -12.932  -4.288  37.218  1.00  0.120          C  
ATOM   1559  O   LEU D  99     -12.825  -4.546  36.026  1.00  0.120          O  
ATOM   1560  CB  LEU D  99     -14.003  -2.183  37.994  1.00  0.180          C  
ATOM   1561  CG  LEU D  99     -15.264  -1.310  38.205  1.00  0.180          C  
ATOM   1562  CD1 LEU D  99     -14.855   0.062  38.717  1.00  0.180          C  
ATOM   1563  CD2 LEU D  99     -15.997  -1.129  36.888  1.00  0.180          C  
ATOM   1564  H   LEU D  99     -14.788  -3.840  39.797  1.00  0.160          H  
ATOM   1565  HA  LEU D  99     -14.970  -3.797  36.956  1.00  0.160          H  
ATOM   1566 1HB  LEU D  99     -13.397  -2.095  38.889  1.00  0.220          H  
ATOM   1567 2HB  LEU D  99     -13.448  -1.766  37.158  1.00  0.220          H  
ATOM   1568  HG  LEU D  99     -15.924  -1.779  38.929  1.00  0.220          H  
ATOM   1569 1HD1 LEU D  99     -15.747   0.677  38.847  1.00  0.220          H  
ATOM   1570 2HD1 LEU D  99     -14.336  -0.034  39.666  1.00  0.220          H  
ATOM   1571 3HD1 LEU D  99     -14.208   0.518  38.001  1.00  0.220          H  
ATOM   1572 1HD2 LEU D  99     -16.859  -0.514  37.082  1.00  0.220          H  
ATOM   1573 2HD2 LEU D  99     -15.350  -0.637  36.169  1.00  0.220          H  
ATOM   1574 3HD2 LEU D  99     -16.327  -2.082  36.489  1.00  0.220          H  
ATOM   1575  N   GLU D 100     -11.996  -4.638  38.104  1.00  0.110          N  
ATOM   1576  CA  GLU D 100     -10.757  -5.245  37.633  1.00  0.100          C  
ATOM   1577  C   GLU D 100     -11.046  -6.551  36.912  1.00  0.110          C  
ATOM   1578  O   GLU D 100     -10.482  -6.798  35.845  1.00  0.100          O  
ATOM   1579  CB  GLU D 100      -9.796  -5.467  38.808  1.00  0.140          C  
ATOM   1580  CG  GLU D 100      -8.457  -6.175  38.476  1.00  0.140          C  
ATOM   1581  CD  GLU D 100      -7.475  -5.409  37.571  1.00  0.140          C  
ATOM   1582  OE1 GLU D 100      -7.571  -4.207  37.423  1.00  0.140          O  
ATOM   1583  OE2 GLU D 100      -6.584  -6.051  37.031  1.00  0.140          O  
ATOM   1584  H   GLU D 100     -12.119  -4.407  39.096  1.00  0.130          H  
ATOM   1585  HA  GLU D 100     -10.284  -4.576  36.920  1.00  0.120          H  
ATOM   1586 1HB  GLU D 100      -9.564  -4.504  39.263  1.00  0.170          H  
ATOM   1587 2HB  GLU D 100     -10.302  -6.063  39.568  1.00  0.170          H  
ATOM   1588 1HG  GLU D 100      -7.953  -6.391  39.416  1.00  0.170          H  
ATOM   1589 2HG  GLU D 100      -8.690  -7.129  38.009  1.00  0.170          H  
ATOM   1590  N   SER D 101     -11.960  -7.365  37.444  1.00  0.110          N  
ATOM   1591  CA  SER D 101     -12.302  -8.619  36.785  1.00  0.120          C  
ATOM   1592  C   SER D 101     -12.896  -8.368  35.396  1.00  0.120          C  
ATOM   1593  O   SER D 101     -12.503  -9.010  34.409  1.00  0.120          O  
ATOM   1594  CB  SER D 101     -13.283  -9.402  37.631  1.00  0.160          C  
ATOM   1595  OG  SER D 101     -13.624 -10.616  37.015  1.00  0.160          O  
ATOM   1596  H   SER D 101     -12.378  -7.131  38.353  1.00  0.130          H  
ATOM   1597  HA  SER D 101     -11.390  -9.206  36.669  1.00  0.140          H  
ATOM   1598 1HB  SER D 101     -12.846  -9.590  38.610  1.00  0.200          H  
ATOM   1599 2HB  SER D 101     -14.181  -8.805  37.787  1.00  0.200          H  
ATOM   1600  HG  SER D 101     -14.245 -11.044  37.608  1.00  0.200          H  
ATOM   1601  N   LYS D 102     -13.842  -7.414  35.313  1.00  0.130          N  
ATOM   1602  CA  LYS D 102     -14.500  -7.077  34.054  1.00  0.150          C  
ATOM   1603  C   LYS D 102     -13.503  -6.536  33.035  1.00  0.130          C  
ATOM   1604  O   LYS D 102     -13.544  -6.911  31.860  1.00  0.130          O  
ATOM   1605  CB  LYS D 102     -15.586  -6.037  34.291  1.00  0.200          C  
ATOM   1606  CG  LYS D 102     -16.794  -6.537  35.071  1.00  0.200          C  
ATOM   1607  CD  LYS D 102     -17.798  -5.414  35.315  1.00  0.200          C  
ATOM   1608  CE  LYS D 102     -18.920  -5.851  36.239  1.00  0.200          C  
ATOM   1609  NZ  LYS D 102     -19.939  -4.772  36.428  1.00  0.200          N  
ATOM   1610  H   LYS D 102     -14.130  -6.937  36.175  1.00  0.160          H  
ATOM   1611  HA  LYS D 102     -14.951  -7.981  33.645  1.00  0.180          H  
ATOM   1612 1HB  LYS D 102     -15.162  -5.185  34.822  1.00  0.240          H  
ATOM   1613 2HB  LYS D 102     -15.946  -5.685  33.327  1.00  0.240          H  
ATOM   1614 1HG  LYS D 102     -17.287  -7.311  34.479  1.00  0.240          H  
ATOM   1615 2HG  LYS D 102     -16.486  -6.973  36.010  1.00  0.240          H  
ATOM   1616 1HD  LYS D 102     -17.292  -4.554  35.757  1.00  0.240          H  
ATOM   1617 2HD  LYS D 102     -18.236  -5.110  34.361  1.00  0.240          H  
ATOM   1618 1HE  LYS D 102     -19.408  -6.731  35.825  1.00  0.240          H  
ATOM   1619 2HE  LYS D 102     -18.492  -6.104  37.208  1.00  0.240          H  
ATOM   1620 1HZ  LYS D 102     -20.666  -5.082  37.048  1.00  0.240          H  
ATOM   1621 2HZ  LYS D 102     -19.528  -3.903  36.821  1.00  0.240          H  
ATOM   1622 3HZ  LYS D 102     -20.350  -4.538  35.534  1.00  0.240          H  
ATOM   1623  N   VAL D 103     -12.591  -5.676  33.489  1.00  0.120          N  
ATOM   1624  CA  VAL D 103     -11.579  -5.095  32.632  1.00  0.110          C  
ATOM   1625  C   VAL D 103     -10.655  -6.172  32.102  1.00  0.110          C  
ATOM   1626  O   VAL D 103     -10.341  -6.150  30.916  1.00  0.110          O  
ATOM   1627  CB  VAL D 103     -10.817  -3.959  33.346  1.00  0.160          C  
ATOM   1628  CG1 VAL D 103      -9.608  -3.505  32.540  1.00  0.160          C  
ATOM   1629  CG2 VAL D 103     -11.765  -2.746  33.497  1.00  0.160          C  
ATOM   1630  H   VAL D 103     -12.625  -5.403  34.470  1.00  0.140          H  
ATOM   1631  HA  VAL D 103     -12.084  -4.642  31.782  1.00  0.130          H  
ATOM   1632  HB  VAL D 103     -10.478  -4.310  34.327  1.00  0.190          H  
ATOM   1633 1HG1 VAL D 103      -9.129  -2.707  33.083  1.00  0.190          H  
ATOM   1634 2HG1 VAL D 103      -8.897  -4.326  32.406  1.00  0.190          H  
ATOM   1635 3HG1 VAL D 103      -9.920  -3.147  31.573  1.00  0.190          H  
ATOM   1636 1HG2 VAL D 103     -11.247  -1.937  34.000  1.00  0.190          H  
ATOM   1637 2HG2 VAL D 103     -12.083  -2.414  32.508  1.00  0.190          H  
ATOM   1638 3HG2 VAL D 103     -12.640  -3.031  34.075  1.00  0.190          H  
ATOM   1639  N   GLN D 104     -10.211  -7.108  32.952  1.00  0.110          N  
ATOM   1640  CA  GLN D 104      -9.349  -8.172  32.458  1.00  0.100          C  
ATOM   1641  C   GLN D 104     -10.071  -8.986  31.392  1.00  0.110          C  
ATOM   1642  O   GLN D 104      -9.468  -9.348  30.375  1.00  0.110          O  
ATOM   1643  CB  GLN D 104      -8.941  -9.108  33.594  1.00  0.140          C  
ATOM   1644  CG  GLN D 104      -7.983  -8.515  34.597  1.00  0.140          C  
ATOM   1645  CD  GLN D 104      -7.741  -9.459  35.755  1.00  0.140          C  
ATOM   1646  OE1 GLN D 104      -8.260 -10.584  35.743  1.00  0.140          O  
ATOM   1647  NE2 GLN D 104      -6.984  -9.018  36.754  1.00  0.140          N  
ATOM   1648  H   GLN D 104     -10.454  -7.061  33.948  1.00  0.130          H  
ATOM   1649  HA  GLN D 104      -8.459  -7.725  32.014  1.00  0.120          H  
ATOM   1650 1HB  GLN D 104      -9.839  -9.411  34.140  1.00  0.170          H  
ATOM   1651 2HB  GLN D 104      -8.490 -10.007  33.178  1.00  0.170          H  
ATOM   1652 1HG  GLN D 104      -7.029  -8.340  34.102  1.00  0.170          H  
ATOM   1653 2HG  GLN D 104      -8.366  -7.579  34.982  1.00  0.170          H  
ATOM   1654 1HE2 GLN D 104      -6.804  -9.601  37.544  1.00  0.170          H  
ATOM   1655 2HE2 GLN D 104      -6.607  -8.061  36.736  1.00  0.170          H  
ATOM   1656  N   ALA D 105     -11.364  -9.276  31.607  1.00  0.120          N  
ATOM   1657  CA  ALA D 105     -12.110 -10.020  30.608  1.00  0.120          C  
ATOM   1658  C   ALA D 105     -12.166  -9.241  29.299  1.00  0.120          C  
ATOM   1659  O   ALA D 105     -11.962  -9.816  28.224  1.00  0.120          O  
ATOM   1660  CB  ALA D 105     -13.514 -10.307  31.104  1.00  0.170          C  
ATOM   1661  H   ALA D 105     -11.811  -9.012  32.494  1.00  0.140          H  
ATOM   1662  HA  ALA D 105     -11.591 -10.960  30.426  1.00  0.140          H  
ATOM   1663 1HB  ALA D 105     -14.052 -10.880  30.357  1.00  0.200          H  
ATOM   1664 2HB  ALA D 105     -13.457 -10.874  32.035  1.00  0.200          H  
ATOM   1665 3HB  ALA D 105     -14.029  -9.367  31.286  1.00  0.200          H  
ATOM   1666  N   LEU D 106     -12.388  -7.920  29.383  1.00  0.120          N  
ATOM   1667  CA  LEU D 106     -12.422  -7.097  28.186  1.00  0.120          C  
ATOM   1668  C   LEU D 106     -11.080  -7.068  27.490  1.00  0.110          C  
ATOM   1669  O   LEU D 106     -11.033  -7.160  26.267  1.00  0.110          O  
ATOM   1670  CB  LEU D 106     -12.853  -5.665  28.519  1.00  0.170          C  
ATOM   1671  CG  LEU D 106     -14.330  -5.442  28.907  1.00  0.170          C  
ATOM   1672  CD1 LEU D 106     -14.509  -4.040  29.468  1.00  0.170          C  
ATOM   1673  CD2 LEU D 106     -15.204  -5.574  27.671  1.00  0.170          C  
ATOM   1674  H   LEU D 106     -12.595  -7.503  30.296  1.00  0.140          H  
ATOM   1675  HA  LEU D 106     -13.137  -7.535  27.499  1.00  0.140          H  
ATOM   1676 1HB  LEU D 106     -12.243  -5.321  29.348  1.00  0.200          H  
ATOM   1677 2HB  LEU D 106     -12.644  -5.043  27.657  1.00  0.200          H  
ATOM   1678  HG  LEU D 106     -14.634  -6.168  29.660  1.00  0.200          H  
ATOM   1679 1HD1 LEU D 106     -15.559  -3.887  29.720  1.00  0.200          H  
ATOM   1680 2HD1 LEU D 106     -13.899  -3.916  30.359  1.00  0.200          H  
ATOM   1681 3HD1 LEU D 106     -14.214  -3.327  28.729  1.00  0.200          H  
ATOM   1682 1HD2 LEU D 106     -16.212  -5.397  27.971  1.00  0.200          H  
ATOM   1683 2HD2 LEU D 106     -14.909  -4.833  26.932  1.00  0.200          H  
ATOM   1684 3HD2 LEU D 106     -15.127  -6.565  27.238  1.00  0.200          H  
ATOM   1685  N   GLU D 107      -9.977  -6.982  28.234  1.00  0.110          N  
ATOM   1686  CA  GLU D 107      -8.678  -6.962  27.578  1.00  0.100          C  
ATOM   1687  C   GLU D 107      -8.440  -8.245  26.807  1.00  0.100          C  
ATOM   1688  O   GLU D 107      -7.949  -8.201  25.679  1.00  0.100          O  
ATOM   1689  CB  GLU D 107      -7.556  -6.758  28.597  1.00  0.140          C  
ATOM   1690  CG  GLU D 107      -7.480  -5.362  29.214  1.00  0.140          C  
ATOM   1691  CD  GLU D 107      -6.435  -5.270  30.282  1.00  0.140          C  
ATOM   1692  OE1 GLU D 107      -5.904  -6.291  30.651  1.00  0.140          O  
ATOM   1693  OE2 GLU D 107      -6.161  -4.187  30.727  1.00  0.140          O  
ATOM   1694  H   GLU D 107     -10.053  -6.868  29.249  1.00  0.130          H  
ATOM   1695  HA  GLU D 107      -8.655  -6.149  26.863  1.00  0.120          H  
ATOM   1696 1HB  GLU D 107      -7.689  -7.470  29.413  1.00  0.170          H  
ATOM   1697 2HB  GLU D 107      -6.596  -6.975  28.127  1.00  0.170          H  
ATOM   1698 1HG  GLU D 107      -7.247  -4.642  28.431  1.00  0.170          H  
ATOM   1699 2HG  GLU D 107      -8.447  -5.097  29.629  1.00  0.170          H  
ATOM   1700  N   LYS D 108      -8.821  -9.387  27.382  1.00  0.100          N  
ATOM   1701  CA  LYS D 108      -8.625 -10.655  26.695  1.00  0.100          C  
ATOM   1702  C   LYS D 108      -9.468 -10.732  25.421  1.00  0.110          C  
ATOM   1703  O   LYS D 108      -8.991 -11.197  24.377  1.00  0.100          O  
ATOM   1704  CB  LYS D 108      -8.958 -11.807  27.642  1.00  0.140          C  
ATOM   1705  CG  LYS D 108      -7.939 -11.985  28.772  1.00  0.140          C  
ATOM   1706  CD  LYS D 108      -8.339 -13.097  29.737  1.00  0.140          C  
ATOM   1707  CE  LYS D 108      -7.333 -13.223  30.880  1.00  0.140          C  
ATOM   1708  NZ  LYS D 108      -7.732 -14.267  31.869  1.00  0.140          N  
ATOM   1709  H   LYS D 108      -9.191  -9.363  28.341  1.00  0.120          H  
ATOM   1710  HA  LYS D 108      -7.575 -10.729  26.405  1.00  0.120          H  
ATOM   1711 1HB  LYS D 108      -9.935 -11.623  28.099  1.00  0.170          H  
ATOM   1712 2HB  LYS D 108      -9.023 -12.737  27.082  1.00  0.170          H  
ATOM   1713 1HG  LYS D 108      -6.966 -12.218  28.338  1.00  0.170          H  
ATOM   1714 2HG  LYS D 108      -7.850 -11.050  29.323  1.00  0.170          H  
ATOM   1715 1HD  LYS D 108      -9.322 -12.871  30.155  1.00  0.170          H  
ATOM   1716 2HD  LYS D 108      -8.396 -14.045  29.204  1.00  0.170          H  
ATOM   1717 1HE  LYS D 108      -6.358 -13.479  30.469  1.00  0.170          H  
ATOM   1718 2HE  LYS D 108      -7.260 -12.262  31.394  1.00  0.170          H  
ATOM   1719 1HZ  LYS D 108      -7.042 -14.314  32.607  1.00  0.170          H  
ATOM   1720 2HZ  LYS D 108      -8.631 -14.029  32.267  1.00  0.170          H  
ATOM   1721 3HZ  LYS D 108      -7.794 -15.165  31.410  1.00  0.170          H  
ATOM   1722  N   LYS D 109     -10.722 -10.267  25.506  1.00  0.120          N  
ATOM   1723  CA  LYS D 109     -11.637 -10.283  24.370  1.00  0.120          C  
ATOM   1724  C   LYS D 109     -11.174  -9.338  23.267  1.00  0.110          C  
ATOM   1725  O   LYS D 109     -11.194  -9.693  22.087  1.00  0.120          O  
ATOM   1726  CB  LYS D 109     -13.031  -9.893  24.834  1.00  0.170          C  
ATOM   1727  CG  LYS D 109     -13.710 -10.936  25.713  1.00  0.170          C  
ATOM   1728  CD  LYS D 109     -15.054 -10.449  26.240  1.00  0.170          C  
ATOM   1729  CE  LYS D 109     -15.665 -11.467  27.197  1.00  0.170          C  
ATOM   1730  NZ  LYS D 109     -16.955 -10.992  27.785  1.00  0.170          N  
ATOM   1731  H   LYS D 109     -11.063  -9.934  26.416  1.00  0.140          H  
ATOM   1732  HA  LYS D 109     -11.667 -11.293  23.961  1.00  0.140          H  
ATOM   1733 1HB  LYS D 109     -12.984  -8.952  25.382  1.00  0.200          H  
ATOM   1734 2HB  LYS D 109     -13.660  -9.746  23.959  1.00  0.200          H  
ATOM   1735 1HG  LYS D 109     -13.886 -11.827  25.104  1.00  0.200          H  
ATOM   1736 2HG  LYS D 109     -13.064 -11.213  26.535  1.00  0.200          H  
ATOM   1737 1HD  LYS D 109     -14.921  -9.497  26.757  1.00  0.200          H  
ATOM   1738 2HD  LYS D 109     -15.736 -10.303  25.399  1.00  0.200          H  
ATOM   1739 1HE  LYS D 109     -15.844 -12.396  26.657  1.00  0.200          H  
ATOM   1740 2HE  LYS D 109     -14.958 -11.658  28.005  1.00  0.200          H  
ATOM   1741 1HZ  LYS D 109     -17.320 -11.696  28.412  1.00  0.200          H  
ATOM   1742 2HZ  LYS D 109     -16.797 -10.136  28.299  1.00  0.200          H  
ATOM   1743 3HZ  LYS D 109     -17.624 -10.823  27.043  1.00  0.200          H  
ATOM   1744  N   VAL D 110     -10.730  -8.142  23.649  1.00  0.110          N  
ATOM   1745  CA  VAL D 110     -10.266  -7.164  22.687  1.00  0.110          C  
ATOM   1746  C   VAL D 110      -9.011  -7.657  21.990  1.00  0.100          C  
ATOM   1747  O   VAL D 110      -8.901  -7.499  20.773  1.00  0.110          O  
ATOM   1748  CB  VAL D 110     -10.091  -5.782  23.336  1.00  0.150          C  
ATOM   1749  CG1 VAL D 110      -9.407  -4.802  22.381  1.00  0.150          C  
ATOM   1750  CG2 VAL D 110     -11.486  -5.241  23.685  1.00  0.150          C  
ATOM   1751  H   VAL D 110     -10.741  -7.898  24.639  1.00  0.130          H  
ATOM   1752  HA  VAL D 110     -11.040  -7.049  21.932  1.00  0.130          H  
ATOM   1753  HB  VAL D 110      -9.481  -5.878  24.241  1.00  0.180          H  
ATOM   1754 1HG1 VAL D 110      -9.322  -3.846  22.880  1.00  0.180          H  
ATOM   1755 2HG1 VAL D 110      -8.409  -5.158  22.112  1.00  0.180          H  
ATOM   1756 3HG1 VAL D 110      -9.999  -4.688  21.480  1.00  0.180          H  
ATOM   1757 1HG2 VAL D 110     -11.396  -4.265  24.151  1.00  0.180          H  
ATOM   1758 2HG2 VAL D 110     -12.072  -5.153  22.771  1.00  0.180          H  
ATOM   1759 3HG2 VAL D 110     -11.989  -5.921  24.367  1.00  0.180          H  
ATOM   1760  N   GLU D 111      -8.046  -8.225  22.730  1.00  0.100          N  
ATOM   1761  CA  GLU D 111      -6.862  -8.734  22.058  1.00  0.090          C  
ATOM   1762  C   GLU D 111      -7.256  -9.834  21.078  1.00  0.100          C  
ATOM   1763  O   GLU D 111      -6.730  -9.893  19.963  1.00  0.110          O  
ATOM   1764  CB  GLU D 111      -5.841  -9.274  23.061  1.00  0.130          C  
ATOM   1765  CG  GLU D 111      -5.129  -8.214  23.894  1.00  0.130          C  
ATOM   1766  CD  GLU D 111      -4.208  -8.810  24.932  1.00  0.130          C  
ATOM   1767  OE1 GLU D 111      -4.222 -10.009  25.093  1.00  0.130          O  
ATOM   1768  OE2 GLU D 111      -3.488  -8.067  25.558  1.00  0.130          O  
ATOM   1769  H   GLU D 111      -8.129  -8.301  23.750  1.00  0.120          H  
ATOM   1770  HA  GLU D 111      -6.402  -7.919  21.498  1.00  0.110          H  
ATOM   1771 1HB  GLU D 111      -6.353  -9.946  23.757  1.00  0.160          H  
ATOM   1772 2HB  GLU D 111      -5.088  -9.859  22.536  1.00  0.160          H  
ATOM   1773 1HG  GLU D 111      -4.545  -7.582  23.225  1.00  0.160          H  
ATOM   1774 2HG  GLU D 111      -5.869  -7.586  24.381  1.00  0.160          H  
ATOM   1775  N   ALA D 112      -8.201 -10.709  21.456  1.00  0.100          N  
ATOM   1776  CA  ALA D 112      -8.621 -11.746  20.528  1.00  0.110          C  
ATOM   1777  C   ALA D 112      -9.220 -11.130  19.262  1.00  0.120          C  
ATOM   1778  O   ALA D 112      -8.935 -11.588  18.152  1.00  0.150          O  
ATOM   1779  CB  ALA D 112      -9.631 -12.663  21.189  1.00  0.150          C  
ATOM   1780  H   ALA D 112      -8.590 -10.687  22.406  1.00  0.120          H  
ATOM   1781  HA  ALA D 112      -7.744 -12.325  20.246  1.00  0.130          H  
ATOM   1782 1HB  ALA D 112      -9.921 -13.447  20.494  1.00  0.180          H  
ATOM   1783 2HB  ALA D 112      -9.186 -13.105  22.081  1.00  0.180          H  
ATOM   1784 3HB  ALA D 112     -10.510 -12.087  21.474  1.00  0.180          H  
ATOM   1785  N   LEU D 113     -10.028 -10.066  19.416  1.00  0.120          N  
ATOM   1786  CA  LEU D 113     -10.620  -9.392  18.262  1.00  0.120          C  
ATOM   1787  C   LEU D 113      -9.578  -8.735  17.358  1.00  0.120          C  
ATOM   1788  O   LEU D 113      -9.685  -8.822  16.131  1.00  0.130          O  
ATOM   1789  CB  LEU D 113     -11.640  -8.333  18.728  1.00  0.170          C  
ATOM   1790  CG  LEU D 113     -13.001  -8.838  19.325  1.00  0.170          C  
ATOM   1791  CD1 LEU D 113     -13.741  -7.679  19.995  1.00  0.170          C  
ATOM   1792  CD2 LEU D 113     -13.879  -9.370  18.191  1.00  0.170          C  
ATOM   1793  H   LEU D 113     -10.279  -9.769  20.364  1.00  0.140          H  
ATOM   1794  HA  LEU D 113     -11.134 -10.143  17.671  1.00  0.140          H  
ATOM   1795 1HB  LEU D 113     -11.158  -7.725  19.488  1.00  0.200          H  
ATOM   1796 2HB  LEU D 113     -11.869  -7.699  17.881  1.00  0.200          H  
ATOM   1797  HG  LEU D 113     -12.821  -9.620  20.066  1.00  0.200          H  
ATOM   1798 1HD1 LEU D 113     -14.691  -8.039  20.389  1.00  0.200          H  
ATOM   1799 2HD1 LEU D 113     -13.143  -7.276  20.807  1.00  0.200          H  
ATOM   1800 3HD1 LEU D 113     -13.926  -6.917  19.271  1.00  0.200          H  
ATOM   1801 1HD2 LEU D 113     -14.822  -9.697  18.597  1.00  0.200          H  
ATOM   1802 2HD2 LEU D 113     -14.059  -8.579  17.464  1.00  0.200          H  
ATOM   1803 3HD2 LEU D 113     -13.398 -10.206  17.697  1.00  0.200          H  
ATOM   1804  N   GLU D 114      -8.562  -8.090  17.944  1.00  0.110          N  
ATOM   1805  CA  GLU D 114      -7.514  -7.472  17.134  1.00  0.120          C  
ATOM   1806  C   GLU D 114      -6.617  -8.491  16.419  1.00  0.140          C  
ATOM   1807  O   GLU D 114      -6.196  -8.250  15.284  1.00  0.140          O  
ATOM   1808  CB  GLU D 114      -6.636  -6.526  17.968  1.00  0.160          C  
ATOM   1809  CG  GLU D 114      -7.307  -5.215  18.411  1.00  0.160          C  
ATOM   1810  CD  GLU D 114      -6.376  -4.311  19.168  1.00  0.160          C  
ATOM   1811  OE1 GLU D 114      -5.444  -4.808  19.755  1.00  0.160          O  
ATOM   1812  OE2 GLU D 114      -6.554  -3.119  19.097  1.00  0.160          O  
ATOM   1813  H   GLU D 114      -8.550  -7.998  18.965  1.00  0.130          H  
ATOM   1814  HA  GLU D 114      -7.997  -6.875  16.365  1.00  0.140          H  
ATOM   1815 1HB  GLU D 114      -6.318  -7.051  18.873  1.00  0.200          H  
ATOM   1816 2HB  GLU D 114      -5.740  -6.273  17.405  1.00  0.200          H  
ATOM   1817 1HG  GLU D 114      -7.667  -4.685  17.533  1.00  0.200          H  
ATOM   1818 2HG  GLU D 114      -8.165  -5.454  19.040  1.00  0.200          H  
ATOM   1819  N   HIS D 115      -6.304  -9.600  17.096  1.00  0.160          N  
ATOM   1820  CA  HIS D 115      -5.418 -10.638  16.576  1.00  0.210          C  
ATOM   1821  C   HIS D 115      -6.062 -11.548  15.524  1.00  0.180          C  
ATOM   1822  O   HIS D 115      -5.497 -11.748  14.444  1.00  0.210          O  
ATOM   1823  CB  HIS D 115      -4.893 -11.488  17.738  1.00  0.270          C  
ATOM   1824  CG  HIS D 115      -3.916 -12.539  17.334  1.00  0.270          C  
ATOM   1825  ND1 HIS D 115      -4.304 -13.779  16.874  1.00  0.270          N  
ATOM   1826  CD2 HIS D 115      -2.563 -12.535  17.318  1.00  0.270          C  
ATOM   1827  CE1 HIS D 115      -3.233 -14.492  16.591  1.00  0.270          C  
ATOM   1828  NE2 HIS D 115      -2.159 -13.761  16.854  1.00  0.270          N  
ATOM   1829  H   HIS D 115      -6.659  -9.703  18.051  1.00  0.190          H  
ATOM   1830  HA  HIS D 115      -4.561 -10.163  16.106  1.00  0.250          H  
ATOM   1831 1HB  HIS D 115      -4.423 -10.840  18.476  1.00  0.330          H  
ATOM   1832 2HB  HIS D 115      -5.737 -11.977  18.230  1.00  0.330          H  
ATOM   1833  HD1 HIS D 115      -5.264 -14.064  16.613  1.00  0.330          H  
ATOM   1834  HD2 HIS D 115      -1.824 -11.783  17.590  1.00  0.330          H  
ATOM   1835  HE1 HIS D 115      -3.338 -15.506  16.209  1.00  0.330          H  
ATOM   1836  N   GLY D 116      -7.222 -12.124  15.843  1.00  0.210          N  
ATOM   1837  CA  GLY D 116      -7.894 -13.051  14.946  1.00  0.220          C  
ATOM   1838  C   GLY D 116      -7.790 -14.490  15.450  1.00  0.350          C  
ATOM   1839  O   GLY D 116      -8.492 -15.371  14.951  1.00  0.450          O  
ATOM   1840  OXT GLY D 116      -6.863 -14.818  16.195  1.00  0.330          O  
ATOM   1841  H   GLY D 116      -7.661 -11.919  16.743  1.00  0.250          H  
ATOM   1842 1HA  GLY D 116      -8.944 -12.768  14.864  1.00  0.260          H  
ATOM   1843 2HA  GLY D 116      -7.467 -12.974  13.946  1.00  0.260          H  
TER                                                                             
ATOM   1845  N   GLU E 117     -11.936  12.577  49.387  1.00  0.240          N  
ATOM   1846  CA  GLU E 117     -11.458  11.198  49.262  1.00  0.180          C  
ATOM   1847  C   GLU E 117     -12.505  10.217  48.735  1.00  0.180          C  
ATOM   1848  O   GLU E 117     -12.567   9.932  47.534  1.00  0.190          O  
ATOM   1849  CB  GLU E 117     -10.943  10.677  50.613  1.00  0.280          C  
ATOM   1850  CG  GLU E 117      -9.634  11.297  51.097  1.00  0.280          C  
ATOM   1851  CD  GLU E 117      -9.185  10.753  52.435  1.00  0.280          C  
ATOM   1852  OE1 GLU E 117      -9.904   9.972  53.008  1.00  0.280          O  
ATOM   1853  OE2 GLU E 117      -8.124  11.122  52.877  1.00  0.280          O  
ATOM   1854 1H   GLU E 117     -11.389  13.046  50.096  1.00  0.290          H  
ATOM   1855 2H   GLU E 117     -11.822  13.068  48.512  1.00  0.290          H  
ATOM   1856 3H   GLU E 117     -12.909  12.597  49.664  1.00  0.290          H  
ATOM   1857  HA  GLU E 117     -10.623  11.196  48.559  1.00  0.220          H  
ATOM   1858 1HB  GLU E 117     -11.684  10.882  51.385  1.00  0.330          H  
ATOM   1859 2HB  GLU E 117     -10.821   9.601  50.563  1.00  0.330          H  
ATOM   1860 1HG  GLU E 117      -8.856  11.091  50.358  1.00  0.330          H  
ATOM   1861 2HG  GLU E 117      -9.747  12.375  51.174  1.00  0.330          H  
ATOM   1862  N   VAL E 118     -13.322   9.701  49.646  1.00  0.160          N  
ATOM   1863  CA  VAL E 118     -14.322   8.697  49.317  1.00  0.170          C  
ATOM   1864  C   VAL E 118     -15.369   9.145  48.320  1.00  0.200          C  
ATOM   1865  O   VAL E 118     -15.733   8.357  47.451  1.00  0.210          O  
ATOM   1866  CB  VAL E 118     -14.987   8.176  50.600  1.00  0.230          C  
ATOM   1867  CG1 VAL E 118     -16.206   7.301  50.283  1.00  0.230          C  
ATOM   1868  CG2 VAL E 118     -13.948   7.332  51.368  1.00  0.230          C  
ATOM   1869  H   VAL E 118     -13.241   9.997  50.610  1.00  0.190          H  
ATOM   1870  HA  VAL E 118     -13.798   7.852  48.878  1.00  0.200          H  
ATOM   1871  HB  VAL E 118     -15.323   9.023  51.205  1.00  0.280          H  
ATOM   1872 1HG1 VAL E 118     -16.627   6.963  51.212  1.00  0.280          H  
ATOM   1873 2HG1 VAL E 118     -16.970   7.866  49.739  1.00  0.280          H  
ATOM   1874 3HG1 VAL E 118     -15.913   6.453  49.694  1.00  0.280          H  
ATOM   1875 1HG2 VAL E 118     -14.395   6.953  52.290  1.00  0.280          H  
ATOM   1876 2HG2 VAL E 118     -13.634   6.493  50.745  1.00  0.280          H  
ATOM   1877 3HG2 VAL E 118     -13.079   7.942  51.612  1.00  0.280          H  
ATOM   1878  N   GLU E 119     -15.888  10.361  48.445  1.00  0.230          N  
ATOM   1879  CA  GLU E 119     -16.917  10.795  47.513  1.00  0.260          C  
ATOM   1880  C   GLU E 119     -16.362  10.813  46.090  1.00  0.250          C  
ATOM   1881  O   GLU E 119     -17.043  10.410  45.143  1.00  0.250          O  
ATOM   1882  CB  GLU E 119     -17.410  12.184  47.917  1.00  0.350          C  
ATOM   1883  CG  GLU E 119     -18.123  12.213  49.277  1.00  0.350          C  
ATOM   1884  CD  GLU E 119     -17.152  12.220  50.452  1.00  0.350          C  
ATOM   1885  OE1 GLU E 119     -15.958  12.300  50.209  1.00  0.350          O  
ATOM   1886  OE2 GLU E 119     -17.590  12.130  51.568  1.00  0.350          O  
ATOM   1887  H   GLU E 119     -15.581  10.984  49.192  1.00  0.280          H  
ATOM   1888  HA  GLU E 119     -17.750  10.088  47.555  1.00  0.310          H  
ATOM   1889 1HB  GLU E 119     -16.569  12.876  47.953  1.00  0.420          H  
ATOM   1890 2HB  GLU E 119     -18.106  12.553  47.164  1.00  0.420          H  
ATOM   1891 1HG  GLU E 119     -18.753  13.100  49.331  1.00  0.420          H  
ATOM   1892 2HG  GLU E 119     -18.768  11.335  49.351  1.00  0.420          H  
ATOM   1893  N   ALA E 120     -15.112  11.270  45.940  1.00  0.240          N  
ATOM   1894  CA  ALA E 120     -14.475  11.288  44.632  1.00  0.220          C  
ATOM   1895  C   ALA E 120     -14.331   9.872  44.100  1.00  0.200          C  
ATOM   1896  O   ALA E 120     -14.582   9.630  42.917  1.00  0.190          O  
ATOM   1897  CB  ALA E 120     -13.115  11.946  44.703  1.00  0.320          C  
ATOM   1898  H   ALA E 120     -14.628  11.623  46.751  1.00  0.290          H  
ATOM   1899  HA  ALA E 120     -15.113  11.847  43.950  1.00  0.260          H  
ATOM   1900 1HB  ALA E 120     -12.668  11.958  43.712  1.00  0.380          H  
ATOM   1901 2HB  ALA E 120     -13.223  12.965  45.066  1.00  0.380          H  
ATOM   1902 3HB  ALA E 120     -12.476  11.382  45.382  1.00  0.380          H  
ATOM   1903  N   LEU E 121     -13.955   8.926  44.974  1.00  0.190          N  
ATOM   1904  CA  LEU E 121     -13.832   7.546  44.536  1.00  0.180          C  
ATOM   1905  C   LEU E 121     -15.171   6.996  44.098  1.00  0.180          C  
ATOM   1906  O   LEU E 121     -15.242   6.322  43.075  1.00  0.170          O  
ATOM   1907  CB  LEU E 121     -13.250   6.659  45.643  1.00  0.260          C  
ATOM   1908  CG  LEU E 121     -11.754   6.850  45.990  1.00  0.260          C  
ATOM   1909  CD1 LEU E 121     -11.424   6.092  47.263  1.00  0.260          C  
ATOM   1910  CD2 LEU E 121     -10.886   6.290  44.861  1.00  0.260          C  
ATOM   1911  H   LEU E 121     -13.698   9.193  45.930  1.00  0.230          H  
ATOM   1912  HA  LEU E 121     -13.171   7.523  43.677  1.00  0.220          H  
ATOM   1913 1HB  LEU E 121     -13.823   6.838  46.548  1.00  0.310          H  
ATOM   1914 2HB  LEU E 121     -13.390   5.622  45.351  1.00  0.310          H  
ATOM   1915  HG  LEU E 121     -11.538   7.911  46.141  1.00  0.310          H  
ATOM   1916 1HD1 LEU E 121     -10.367   6.220  47.485  1.00  0.310          H  
ATOM   1917 2HD1 LEU E 121     -12.019   6.470  48.089  1.00  0.310          H  
ATOM   1918 3HD1 LEU E 121     -11.633   5.052  47.117  1.00  0.310          H  
ATOM   1919 1HD2 LEU E 121      -9.859   6.423  45.141  1.00  0.310          H  
ATOM   1920 2HD2 LEU E 121     -11.092   5.231  44.732  1.00  0.310          H  
ATOM   1921 3HD2 LEU E 121     -11.072   6.809  43.929  1.00  0.310          H  
ATOM   1922  N   GLU E 122     -16.252   7.311  44.813  1.00  0.190          N  
ATOM   1923  CA  GLU E 122     -17.553   6.802  44.395  1.00  0.190          C  
ATOM   1924  C   GLU E 122     -17.919   7.317  43.010  1.00  0.180          C  
ATOM   1925  O   GLU E 122     -18.447   6.562  42.185  1.00  0.180          O  
ATOM   1926  CB  GLU E 122     -18.644   7.209  45.388  1.00  0.270          C  
ATOM   1927  CG  GLU E 122     -18.587   6.522  46.745  1.00  0.270          C  
ATOM   1928  CD  GLU E 122     -19.627   7.046  47.688  1.00  0.270          C  
ATOM   1929  OE1 GLU E 122     -20.294   7.991  47.337  1.00  0.270          O  
ATOM   1930  OE2 GLU E 122     -19.758   6.507  48.753  1.00  0.270          O  
ATOM   1931  H   GLU E 122     -16.150   7.846  45.683  1.00  0.230          H  
ATOM   1932  HA  GLU E 122     -17.506   5.719  44.345  1.00  0.230          H  
ATOM   1933 1HB  GLU E 122     -18.577   8.284  45.565  1.00  0.320          H  
ATOM   1934 2HB  GLU E 122     -19.622   7.013  44.952  1.00  0.320          H  
ATOM   1935 1HG  GLU E 122     -18.744   5.454  46.609  1.00  0.320          H  
ATOM   1936 2HG  GLU E 122     -17.600   6.662  47.179  1.00  0.320          H  
ATOM   1937  N   LYS E 123     -17.625   8.593  42.737  1.00  0.180          N  
ATOM   1938  CA  LYS E 123     -17.925   9.162  41.431  1.00  0.160          C  
ATOM   1939  C   LYS E 123     -17.081   8.519  40.332  1.00  0.150          C  
ATOM   1940  O   LYS E 123     -17.603   8.188  39.261  1.00  0.130          O  
ATOM   1941  CB  LYS E 123     -17.706  10.674  41.450  1.00  0.230          C  
ATOM   1942  CG  LYS E 123     -18.741  11.445  42.269  1.00  0.230          C  
ATOM   1943  CD  LYS E 123     -18.446  12.944  42.286  1.00  0.230          C  
ATOM   1944  CE  LYS E 123     -19.467  13.702  43.126  1.00  0.230          C  
ATOM   1945  NZ  LYS E 123     -19.170  15.163  43.180  1.00  0.230          N  
ATOM   1946  H   LYS E 123     -17.241   9.182  43.488  1.00  0.220          H  
ATOM   1947  HA  LYS E 123     -18.972   8.966  41.206  1.00  0.190          H  
ATOM   1948 1HB  LYS E 123     -16.722  10.887  41.873  1.00  0.280          H  
ATOM   1949 2HB  LYS E 123     -17.716  11.058  40.432  1.00  0.280          H  
ATOM   1950 1HG  LYS E 123     -19.730  11.278  41.845  1.00  0.280          H  
ATOM   1951 2HG  LYS E 123     -18.739  11.068  43.292  1.00  0.280          H  
ATOM   1952 1HD  LYS E 123     -17.452  13.108  42.707  1.00  0.280          H  
ATOM   1953 2HD  LYS E 123     -18.461  13.332  41.268  1.00  0.280          H  
ATOM   1954 1HE  LYS E 123     -20.458  13.558  42.698  1.00  0.280          H  
ATOM   1955 2HE  LYS E 123     -19.458  13.302  44.141  1.00  0.280          H  
ATOM   1956 1HZ  LYS E 123     -19.867  15.629  43.746  1.00  0.280          H  
ATOM   1957 2HZ  LYS E 123     -18.257  15.307  43.588  1.00  0.280          H  
ATOM   1958 3HZ  LYS E 123     -19.186  15.548  42.246  1.00  0.280          H  
ATOM   1959  N   LYS E 124     -15.784   8.311  40.602  1.00  0.160          N  
ATOM   1960  CA  LYS E 124     -14.889   7.700  39.626  1.00  0.140          C  
ATOM   1961  C   LYS E 124     -15.286   6.261  39.347  1.00  0.140          C  
ATOM   1962  O   LYS E 124     -15.302   5.833  38.192  1.00  0.130          O  
ATOM   1963  CB  LYS E 124     -13.450   7.742  40.124  1.00  0.200          C  
ATOM   1964  CG  LYS E 124     -12.821   9.127  40.142  1.00  0.200          C  
ATOM   1965  CD  LYS E 124     -11.413   9.088  40.731  1.00  0.200          C  
ATOM   1966  CE  LYS E 124     -10.799  10.481  40.795  1.00  0.200          C  
ATOM   1967  NZ  LYS E 124      -9.435  10.465  41.403  1.00  0.200          N  
ATOM   1968  H   LYS E 124     -15.407   8.631  41.501  1.00  0.190          H  
ATOM   1969  HA  LYS E 124     -14.960   8.259  38.695  1.00  0.170          H  
ATOM   1970 1HB  LYS E 124     -13.411   7.339  41.138  1.00  0.240          H  
ATOM   1971 2HB  LYS E 124     -12.842   7.107  39.489  1.00  0.240          H  
ATOM   1972 1HG  LYS E 124     -12.767   9.503  39.121  1.00  0.240          H  
ATOM   1973 2HG  LYS E 124     -13.440   9.805  40.721  1.00  0.240          H  
ATOM   1974 1HD  LYS E 124     -11.460   8.674  41.742  1.00  0.240          H  
ATOM   1975 2HD  LYS E 124     -10.779   8.447  40.122  1.00  0.240          H  
ATOM   1976 1HE  LYS E 124     -10.732  10.885  39.786  1.00  0.240          H  
ATOM   1977 2HE  LYS E 124     -11.445  11.126  41.393  1.00  0.240          H  
ATOM   1978 1HZ  LYS E 124      -9.066  11.406  41.426  1.00  0.240          H  
ATOM   1979 2HZ  LYS E 124      -9.489  10.103  42.346  1.00  0.240          H  
ATOM   1980 3HZ  LYS E 124      -8.823   9.879  40.852  1.00  0.240          H  
ATOM   1981  N   VAL E 125     -15.621   5.520  40.399  1.00  0.150          N  
ATOM   1982  CA  VAL E 125     -16.021   4.136  40.274  1.00  0.150          C  
ATOM   1983  C   VAL E 125     -17.321   4.038  39.491  1.00  0.160          C  
ATOM   1984  O   VAL E 125     -17.454   3.147  38.650  1.00  0.150          O  
ATOM   1985  CB  VAL E 125     -16.080   3.466  41.660  1.00  0.210          C  
ATOM   1986  CG1 VAL E 125     -16.699   2.081  41.599  1.00  0.210          C  
ATOM   1987  CG2 VAL E 125     -14.639   3.328  42.178  1.00  0.210          C  
ATOM   1988  H   VAL E 125     -15.575   5.933  41.332  1.00  0.180          H  
ATOM   1989  HA  VAL E 125     -15.253   3.614  39.709  1.00  0.180          H  
ATOM   1990  HB  VAL E 125     -16.674   4.088  42.336  1.00  0.250          H  
ATOM   1991 1HG1 VAL E 125     -16.697   1.666  42.599  1.00  0.250          H  
ATOM   1992 2HG1 VAL E 125     -17.723   2.140  41.233  1.00  0.250          H  
ATOM   1993 3HG1 VAL E 125     -16.119   1.450  40.947  1.00  0.250          H  
ATOM   1994 1HG2 VAL E 125     -14.645   2.867  43.161  1.00  0.250          H  
ATOM   1995 2HG2 VAL E 125     -14.074   2.703  41.489  1.00  0.250          H  
ATOM   1996 3HG2 VAL E 125     -14.167   4.303  42.241  1.00  0.250          H  
ATOM   1997  N   ALA E 126     -18.302   4.905  39.785  1.00  0.160          N  
ATOM   1998  CA  ALA E 126     -19.540   4.889  39.029  1.00  0.170          C  
ATOM   1999  C   ALA E 126     -19.270   5.168  37.552  1.00  0.160          C  
ATOM   2000  O   ALA E 126     -19.860   4.520  36.677  1.00  0.150          O  
ATOM   2001  CB  ALA E 126     -20.497   5.923  39.579  1.00  0.230          C  
ATOM   2002  H   ALA E 126     -18.193   5.584  40.544  1.00  0.190          H  
ATOM   2003  HA  ALA E 126     -19.982   3.898  39.117  1.00  0.200          H  
ATOM   2004 1HB  ALA E 126     -21.429   5.896  39.020  1.00  0.280          H  
ATOM   2005 2HB  ALA E 126     -20.693   5.711  40.629  1.00  0.280          H  
ATOM   2006 3HB  ALA E 126     -20.044   6.912  39.490  1.00  0.280          H  
ATOM   2007  N   ALA E 127     -18.366   6.121  37.263  1.00  0.150          N  
ATOM   2008  CA  ALA E 127     -18.021   6.417  35.885  1.00  0.150          C  
ATOM   2009  C   ALA E 127     -17.392   5.205  35.220  1.00  0.140          C  
ATOM   2010  O   ALA E 127     -17.722   4.894  34.072  1.00  0.140          O  
ATOM   2011  CB  ALA E 127     -17.069   7.594  35.816  1.00  0.210          C  
ATOM   2012  H   ALA E 127     -17.949   6.680  38.015  1.00  0.180          H  
ATOM   2013  HA  ALA E 127     -18.937   6.665  35.352  1.00  0.180          H  
ATOM   2014 1HB  ALA E 127     -16.840   7.816  34.778  1.00  0.250          H  
ATOM   2015 2HB  ALA E 127     -17.536   8.462  36.284  1.00  0.250          H  
ATOM   2016 3HB  ALA E 127     -16.154   7.350  36.346  1.00  0.250          H  
ATOM   2017  N   LEU E 128     -16.511   4.497  35.944  1.00  0.140          N  
ATOM   2018  CA  LEU E 128     -15.887   3.311  35.388  1.00  0.130          C  
ATOM   2019  C   LEU E 128     -16.915   2.241  35.112  1.00  0.140          C  
ATOM   2020  O   LEU E 128     -16.898   1.660  34.034  1.00  0.130          O  
ATOM   2021  CB  LEU E 128     -14.812   2.761  36.330  1.00  0.190          C  
ATOM   2022  CG  LEU E 128     -13.505   3.580  36.476  1.00  0.190          C  
ATOM   2023  CD1 LEU E 128     -12.688   3.032  37.635  1.00  0.190          C  
ATOM   2024  CD2 LEU E 128     -12.676   3.467  35.209  1.00  0.190          C  
ATOM   2025  H   LEU E 128     -16.235   4.835  36.870  1.00  0.170          H  
ATOM   2026  HA  LEU E 128     -15.429   3.582  34.443  1.00  0.160          H  
ATOM   2027 1HB  LEU E 128     -15.254   2.680  37.317  1.00  0.220          H  
ATOM   2028 2HB  LEU E 128     -14.542   1.766  35.989  1.00  0.220          H  
ATOM   2029  HG  LEU E 128     -13.741   4.623  36.667  1.00  0.220          H  
ATOM   2030 1HD1 LEU E 128     -11.762   3.603  37.722  1.00  0.220          H  
ATOM   2031 2HD1 LEU E 128     -13.253   3.109  38.559  1.00  0.220          H  
ATOM   2032 3HD1 LEU E 128     -12.459   2.008  37.441  1.00  0.220          H  
ATOM   2033 1HD2 LEU E 128     -11.779   4.044  35.359  1.00  0.220          H  
ATOM   2034 2HD2 LEU E 128     -12.418   2.429  35.028  1.00  0.220          H  
ATOM   2035 3HD2 LEU E 128     -13.212   3.863  34.354  1.00  0.220          H  
ATOM   2036  N   GLU E 129     -17.886   2.041  36.008  1.00  0.140          N  
ATOM   2037  CA  GLU E 129     -18.899   1.024  35.750  1.00  0.140          C  
ATOM   2038  C   GLU E 129     -19.673   1.356  34.485  1.00  0.140          C  
ATOM   2039  O   GLU E 129     -19.910   0.468  33.664  1.00  0.140          O  
ATOM   2040  CB  GLU E 129     -19.841   0.897  36.954  1.00  0.200          C  
ATOM   2041  CG  GLU E 129     -21.019  -0.101  36.805  1.00  0.200          C  
ATOM   2042  CD  GLU E 129     -20.654  -1.593  36.691  1.00  0.200          C  
ATOM   2043  OE1 GLU E 129     -19.567  -2.000  37.050  1.00  0.200          O  
ATOM   2044  OE2 GLU E 129     -21.508  -2.352  36.252  1.00  0.200          O  
ATOM   2045  H   GLU E 129     -17.869   2.544  36.901  1.00  0.170          H  
ATOM   2046  HA  GLU E 129     -18.409   0.068  35.592  1.00  0.170          H  
ATOM   2047 1HB  GLU E 129     -19.260   0.603  37.829  1.00  0.240          H  
ATOM   2048 2HB  GLU E 129     -20.267   1.876  37.172  1.00  0.240          H  
ATOM   2049 1HG  GLU E 129     -21.672   0.025  37.666  1.00  0.240          H  
ATOM   2050 2HG  GLU E 129     -21.588   0.188  35.924  1.00  0.240          H  
ATOM   2051  N   SER E 130     -20.018   2.629  34.283  1.00  0.140          N  
ATOM   2052  CA  SER E 130     -20.734   3.013  33.074  1.00  0.140          C  
ATOM   2053  C   SER E 130     -19.896   2.725  31.823  1.00  0.150          C  
ATOM   2054  O   SER E 130     -20.393   2.147  30.844  1.00  0.150          O  
ATOM   2055  CB  SER E 130     -21.093   4.483  33.124  1.00  0.200          C  
ATOM   2056  OG  SER E 130     -21.786   4.874  31.969  1.00  0.200          O  
ATOM   2057  H   SER E 130     -19.829   3.326  35.013  1.00  0.170          H  
ATOM   2058  HA  SER E 130     -21.652   2.428  33.016  1.00  0.170          H  
ATOM   2059 1HB  SER E 130     -21.701   4.676  34.007  1.00  0.240          H  
ATOM   2060 2HB  SER E 130     -20.183   5.073  33.224  1.00  0.240          H  
ATOM   2061  HG  SER E 130     -21.971   5.808  32.079  1.00  0.240          H  
ATOM   2062  N   LYS E 131     -18.609   3.114  31.862  1.00  0.150          N  
ATOM   2063  CA  LYS E 131     -17.700   2.910  30.737  1.00  0.150          C  
ATOM   2064  C   LYS E 131     -17.506   1.426  30.443  1.00  0.150          C  
ATOM   2065  O   LYS E 131     -17.519   1.014  29.280  1.00  0.150          O  
ATOM   2066  CB  LYS E 131     -16.346   3.541  31.033  1.00  0.210          C  
ATOM   2067  CG  LYS E 131     -16.344   5.062  31.074  1.00  0.210          C  
ATOM   2068  CD  LYS E 131     -14.965   5.604  31.436  1.00  0.210          C  
ATOM   2069  CE  LYS E 131     -14.987   7.106  31.650  1.00  0.210          C  
ATOM   2070  NZ  LYS E 131     -13.625   7.648  31.942  1.00  0.210          N  
ATOM   2071  H   LYS E 131     -18.271   3.602  32.699  1.00  0.180          H  
ATOM   2072  HA  LYS E 131     -18.129   3.380  29.854  1.00  0.180          H  
ATOM   2073 1HB  LYS E 131     -15.974   3.170  31.988  1.00  0.250          H  
ATOM   2074 2HB  LYS E 131     -15.645   3.237  30.260  1.00  0.250          H  
ATOM   2075 1HG  LYS E 131     -16.604   5.432  30.080  1.00  0.250          H  
ATOM   2076 2HG  LYS E 131     -17.082   5.424  31.774  1.00  0.250          H  
ATOM   2077 1HD  LYS E 131     -14.605   5.123  32.348  1.00  0.250          H  
ATOM   2078 2HD  LYS E 131     -14.268   5.382  30.625  1.00  0.250          H  
ATOM   2079 1HE  LYS E 131     -15.380   7.593  30.760  1.00  0.250          H  
ATOM   2080 2HE  LYS E 131     -15.641   7.327  32.493  1.00  0.250          H  
ATOM   2081 1HZ  LYS E 131     -13.666   8.641  32.086  1.00  0.250          H  
ATOM   2082 2HZ  LYS E 131     -13.199   7.216  32.784  1.00  0.250          H  
ATOM   2083 3HZ  LYS E 131     -13.013   7.457  31.157  1.00  0.250          H  
ATOM   2084  N   VAL E 132     -17.354   0.621  31.495  1.00  0.140          N  
ATOM   2085  CA  VAL E 132     -17.174  -0.809  31.356  1.00  0.140          C  
ATOM   2086  C   VAL E 132     -18.411  -1.439  30.750  1.00  0.150          C  
ATOM   2087  O   VAL E 132     -18.272  -2.281  29.867  1.00  0.150          O  
ATOM   2088  CB  VAL E 132     -16.771  -1.462  32.696  1.00  0.200          C  
ATOM   2089  CG1 VAL E 132     -16.807  -2.983  32.607  1.00  0.200          C  
ATOM   2090  CG2 VAL E 132     -15.322  -1.042  33.034  1.00  0.200          C  
ATOM   2091  H   VAL E 132     -17.343   1.033  32.426  1.00  0.170          H  
ATOM   2092  HA  VAL E 132     -16.346  -0.975  30.672  1.00  0.170          H  
ATOM   2093  HB  VAL E 132     -17.462  -1.137  33.481  1.00  0.240          H  
ATOM   2094 1HG1 VAL E 132     -16.505  -3.377  33.563  1.00  0.240          H  
ATOM   2095 2HG1 VAL E 132     -17.815  -3.337  32.373  1.00  0.240          H  
ATOM   2096 3HG1 VAL E 132     -16.126  -3.325  31.844  1.00  0.240          H  
ATOM   2097 1HG2 VAL E 132     -15.021  -1.491  33.974  1.00  0.240          H  
ATOM   2098 2HG2 VAL E 132     -14.655  -1.382  32.241  1.00  0.240          H  
ATOM   2099 3HG2 VAL E 132     -15.260   0.040  33.112  1.00  0.240          H  
ATOM   2100  N   GLN E 133     -19.612  -1.058  31.205  1.00  0.150          N  
ATOM   2101  CA  GLN E 133     -20.814  -1.625  30.612  1.00  0.150          C  
ATOM   2102  C   GLN E 133     -20.880  -1.287  29.129  1.00  0.150          C  
ATOM   2103  O   GLN E 133     -21.244  -2.142  28.315  1.00  0.160          O  
ATOM   2104  CB  GLN E 133     -22.066  -1.077  31.292  1.00  0.210          C  
ATOM   2105  CG  GLN E 133     -22.290  -1.559  32.703  1.00  0.210          C  
ATOM   2106  CD  GLN E 133     -23.470  -0.864  33.344  1.00  0.210          C  
ATOM   2107  OE1 GLN E 133     -24.143  -0.065  32.677  1.00  0.210          O  
ATOM   2108  NE2 GLN E 133     -23.722  -1.140  34.619  1.00  0.210          N  
ATOM   2109  H   GLN E 133     -19.686  -0.391  31.980  1.00  0.180          H  
ATOM   2110  HA  GLN E 133     -20.782  -2.710  30.722  1.00  0.180          H  
ATOM   2111 1HB  GLN E 133     -21.998   0.014  31.328  1.00  0.250          H  
ATOM   2112 2HB  GLN E 133     -22.942  -1.332  30.700  1.00  0.250          H  
ATOM   2113 1HG  GLN E 133     -22.504  -2.626  32.673  1.00  0.250          H  
ATOM   2114 2HG  GLN E 133     -21.410  -1.386  33.308  1.00  0.250          H  
ATOM   2115 1HE2 GLN E 133     -24.484  -0.700  35.088  1.00  0.250          H  
ATOM   2116 2HE2 GLN E 133     -23.110  -1.782  35.140  1.00  0.250          H  
ATOM   2117  N   ALA E 134     -20.523  -0.045  28.763  1.00  0.150          N  
ATOM   2118  CA  ALA E 134     -20.534   0.322  27.359  1.00  0.150          C  
ATOM   2119  C   ALA E 134     -19.548  -0.542  26.580  1.00  0.150          C  
ATOM   2120  O   ALA E 134     -19.877  -1.032  25.496  1.00  0.150          O  
ATOM   2121  CB  ALA E 134     -20.187   1.788  27.194  1.00  0.210          C  
ATOM   2122  H   ALA E 134     -20.288   0.656  29.477  1.00  0.180          H  
ATOM   2123  HA  ALA E 134     -21.533   0.140  26.967  1.00  0.180          H  
ATOM   2124 1HB  ALA E 134     -20.218   2.053  26.144  1.00  0.250          H  
ATOM   2125 2HB  ALA E 134     -20.907   2.393  27.749  1.00  0.250          H  
ATOM   2126 3HB  ALA E 134     -19.189   1.968  27.587  1.00  0.250          H  
ATOM   2127  N   LEU E 135     -18.356  -0.777  27.150  1.00  0.140          N  
ATOM   2128  CA  LEU E 135     -17.375  -1.619  26.488  1.00  0.140          C  
ATOM   2129  C   LEU E 135     -17.858  -3.044  26.351  1.00  0.140          C  
ATOM   2130  O   LEU E 135     -17.667  -3.646  25.299  1.00  0.140          O  
ATOM   2131  CB  LEU E 135     -16.042  -1.606  27.243  1.00  0.200          C  
ATOM   2132  CG  LEU E 135     -15.204  -0.313  27.179  1.00  0.200          C  
ATOM   2133  CD1 LEU E 135     -14.075  -0.381  28.195  1.00  0.200          C  
ATOM   2134  CD2 LEU E 135     -14.589  -0.176  25.794  1.00  0.200          C  
ATOM   2135  H   LEU E 135     -18.118  -0.309  28.030  1.00  0.170          H  
ATOM   2136  HA  LEU E 135     -17.221  -1.229  25.489  1.00  0.170          H  
ATOM   2137 1HB  LEU E 135     -16.253  -1.808  28.289  1.00  0.240          H  
ATOM   2138 2HB  LEU E 135     -15.429  -2.413  26.856  1.00  0.240          H  
ATOM   2139  HG  LEU E 135     -15.829   0.552  27.399  1.00  0.240          H  
ATOM   2140 1HD1 LEU E 135     -13.478   0.529  28.127  1.00  0.240          H  
ATOM   2141 2HD1 LEU E 135     -14.484  -0.475  29.198  1.00  0.240          H  
ATOM   2142 3HD1 LEU E 135     -13.460  -1.227  27.978  1.00  0.240          H  
ATOM   2143 1HD2 LEU E 135     -14.004   0.716  25.791  1.00  0.240          H  
ATOM   2144 2HD2 LEU E 135     -13.950  -1.031  25.589  1.00  0.240          H  
ATOM   2145 3HD2 LEU E 135     -15.353  -0.106  25.029  1.00  0.240          H  
ATOM   2146  N   GLU E 136     -18.513  -3.596  27.373  1.00  0.140          N  
ATOM   2147  CA  GLU E 136     -18.994  -4.963  27.253  1.00  0.150          C  
ATOM   2148  C   GLU E 136     -20.007  -5.087  26.133  1.00  0.150          C  
ATOM   2149  O   GLU E 136     -19.957  -6.046  25.363  1.00  0.150          O  
ATOM   2150  CB  GLU E 136     -19.618  -5.439  28.566  1.00  0.210          C  
ATOM   2151  CG  GLU E 136     -18.633  -5.681  29.707  1.00  0.210          C  
ATOM   2152  CD  GLU E 136     -19.324  -6.035  30.986  1.00  0.210          C  
ATOM   2153  OE1 GLU E 136     -20.527  -5.931  31.033  1.00  0.210          O  
ATOM   2154  OE2 GLU E 136     -18.659  -6.414  31.914  1.00  0.210          O  
ATOM   2155  H   GLU E 136     -18.619  -3.079  28.250  1.00  0.170          H  
ATOM   2156  HA  GLU E 136     -18.161  -5.610  27.007  1.00  0.180          H  
ATOM   2157 1HB  GLU E 136     -20.335  -4.688  28.906  1.00  0.250          H  
ATOM   2158 2HB  GLU E 136     -20.170  -6.362  28.391  1.00  0.250          H  
ATOM   2159 1HG  GLU E 136     -17.966  -6.495  29.432  1.00  0.250          H  
ATOM   2160 2HG  GLU E 136     -18.027  -4.793  29.857  1.00  0.250          H  
ATOM   2161  N   LYS E 137     -20.905  -4.106  26.006  1.00  0.150          N  
ATOM   2162  CA  LYS E 137     -21.906  -4.153  24.950  1.00  0.150          C  
ATOM   2163  C   LYS E 137     -21.258  -4.063  23.569  1.00  0.150          C  
ATOM   2164  O   LYS E 137     -21.650  -4.783  22.641  1.00  0.150          O  
ATOM   2165  CB  LYS E 137     -22.919  -3.027  25.152  1.00  0.210          C  
ATOM   2166  CG  LYS E 137     -23.836  -3.238  26.360  1.00  0.210          C  
ATOM   2167  CD  LYS E 137     -24.785  -2.062  26.571  1.00  0.210          C  
ATOM   2168  CE  LYS E 137     -25.657  -2.273  27.808  1.00  0.210          C  
ATOM   2169  NZ  LYS E 137     -26.557  -1.110  28.068  1.00  0.210          N  
ATOM   2170  H   LYS E 137     -20.918  -3.351  26.703  1.00  0.180          H  
ATOM   2171  HA  LYS E 137     -22.426  -5.110  25.013  1.00  0.180          H  
ATOM   2172 1HB  LYS E 137     -22.382  -2.086  25.301  1.00  0.250          H  
ATOM   2173 2HB  LYS E 137     -23.534  -2.921  24.261  1.00  0.250          H  
ATOM   2174 1HG  LYS E 137     -24.419  -4.147  26.208  1.00  0.250          H  
ATOM   2175 2HG  LYS E 137     -23.227  -3.370  27.253  1.00  0.250          H  
ATOM   2176 1HD  LYS E 137     -24.199  -1.150  26.704  1.00  0.250          H  
ATOM   2177 2HD  LYS E 137     -25.424  -1.943  25.698  1.00  0.250          H  
ATOM   2178 1HE  LYS E 137     -26.264  -3.165  27.666  1.00  0.250          H  
ATOM   2179 2HE  LYS E 137     -25.010  -2.418  28.676  1.00  0.250          H  
ATOM   2180 1HZ  LYS E 137     -27.111  -1.292  28.894  1.00  0.250          H  
ATOM   2181 2HZ  LYS E 137     -25.999  -0.280  28.215  1.00  0.250          H  
ATOM   2182 3HZ  LYS E 137     -27.169  -0.970  27.276  1.00  0.250          H  
ATOM   2183  N   LYS E 138     -20.259  -3.182  23.435  1.00  0.140          N  
ATOM   2184  CA  LYS E 138     -19.554  -2.995  22.175  1.00  0.140          C  
ATOM   2185  C   LYS E 138     -18.756  -4.240  21.801  1.00  0.130          C  
ATOM   2186  O   LYS E 138     -18.779  -4.676  20.647  1.00  0.130          O  
ATOM   2187  CB  LYS E 138     -18.638  -1.788  22.289  1.00  0.200          C  
ATOM   2188  CG  LYS E 138     -19.380  -0.457  22.364  1.00  0.200          C  
ATOM   2189  CD  LYS E 138     -18.434   0.714  22.597  1.00  0.200          C  
ATOM   2190  CE  LYS E 138     -19.211   2.018  22.740  1.00  0.200          C  
ATOM   2191  NZ  LYS E 138     -18.319   3.183  23.014  1.00  0.200          N  
ATOM   2192  H   LYS E 138     -20.017  -2.586  24.235  1.00  0.170          H  
ATOM   2193  HA  LYS E 138     -20.287  -2.812  21.390  1.00  0.170          H  
ATOM   2194 1HB  LYS E 138     -18.009  -1.888  23.172  1.00  0.240          H  
ATOM   2195 2HB  LYS E 138     -17.993  -1.752  21.413  1.00  0.240          H  
ATOM   2196 1HG  LYS E 138     -19.882  -0.299  21.407  1.00  0.240          H  
ATOM   2197 2HG  LYS E 138     -20.135  -0.488  23.137  1.00  0.240          H  
ATOM   2198 1HD  LYS E 138     -17.852   0.537  23.504  1.00  0.240          H  
ATOM   2199 2HD  LYS E 138     -17.750   0.797  21.747  1.00  0.240          H  
ATOM   2200 1HE  LYS E 138     -19.761   2.204  21.818  1.00  0.240          H  
ATOM   2201 2HE  LYS E 138     -19.921   1.916  23.561  1.00  0.240          H  
ATOM   2202 1HZ  LYS E 138     -18.876   4.022  23.101  1.00  0.240          H  
ATOM   2203 2HZ  LYS E 138     -17.811   3.026  23.874  1.00  0.240          H  
ATOM   2204 3HZ  LYS E 138     -17.664   3.292  22.248  1.00  0.240          H  
ATOM   2205  N   VAL E 139     -18.074  -4.834  22.779  1.00  0.130          N  
ATOM   2206  CA  VAL E 139     -17.289  -6.025  22.533  1.00  0.130          C  
ATOM   2207  C   VAL E 139     -18.191  -7.180  22.138  1.00  0.130          C  
ATOM   2208  O   VAL E 139     -17.862  -7.899  21.196  1.00  0.120          O  
ATOM   2209  CB  VAL E 139     -16.380  -6.353  23.728  1.00  0.180          C  
ATOM   2210  CG1 VAL E 139     -15.712  -7.721  23.562  1.00  0.180          C  
ATOM   2211  CG2 VAL E 139     -15.283  -5.277  23.803  1.00  0.180          C  
ATOM   2212  H   VAL E 139     -18.082  -4.427  23.715  1.00  0.160          H  
ATOM   2213  HA  VAL E 139     -16.628  -5.819  21.694  1.00  0.160          H  
ATOM   2214  HB  VAL E 139     -16.974  -6.358  24.648  1.00  0.220          H  
ATOM   2215 1HG1 VAL E 139     -15.078  -7.893  24.419  1.00  0.220          H  
ATOM   2216 2HG1 VAL E 139     -16.464  -8.514  23.506  1.00  0.220          H  
ATOM   2217 3HG1 VAL E 139     -15.114  -7.735  22.660  1.00  0.220          H  
ATOM   2218 1HG2 VAL E 139     -14.626  -5.480  24.642  1.00  0.220          H  
ATOM   2219 2HG2 VAL E 139     -14.705  -5.291  22.880  1.00  0.220          H  
ATOM   2220 3HG2 VAL E 139     -15.732  -4.296  23.925  1.00  0.220          H  
ATOM   2221  N   GLU E 140     -19.319  -7.387  22.834  1.00  0.140          N  
ATOM   2222  CA  GLU E 140     -20.195  -8.473  22.421  1.00  0.140          C  
ATOM   2223  C   GLU E 140     -20.693  -8.238  20.998  1.00  0.130          C  
ATOM   2224  O   GLU E 140     -20.760  -9.181  20.206  1.00  0.130          O  
ATOM   2225  CB  GLU E 140     -21.387  -8.632  23.365  1.00  0.200          C  
ATOM   2226  CG  GLU E 140     -21.050  -9.200  24.738  1.00  0.200          C  
ATOM   2227  CD  GLU E 140     -22.251  -9.273  25.652  1.00  0.200          C  
ATOM   2228  OE1 GLU E 140     -23.283  -8.762  25.284  1.00  0.200          O  
ATOM   2229  OE2 GLU E 140     -22.135  -9.845  26.711  1.00  0.200          O  
ATOM   2230  H   GLU E 140     -19.563  -6.807  23.644  1.00  0.170          H  
ATOM   2231  HA  GLU E 140     -19.623  -9.401  22.436  1.00  0.170          H  
ATOM   2232 1HB  GLU E 140     -21.847  -7.651  23.520  1.00  0.240          H  
ATOM   2233 2HB  GLU E 140     -22.134  -9.277  22.904  1.00  0.240          H  
ATOM   2234 1HG  GLU E 140     -20.642 -10.203  24.608  1.00  0.240          H  
ATOM   2235 2HG  GLU E 140     -20.281  -8.585  25.198  1.00  0.240          H  
ATOM   2236  N   ALA E 141     -21.017  -6.985  20.642  1.00  0.130          N  
ATOM   2237  CA  ALA E 141     -21.460  -6.713  19.283  1.00  0.120          C  
ATOM   2238  C   ALA E 141     -20.375  -7.088  18.270  1.00  0.120          C  
ATOM   2239  O   ALA E 141     -20.683  -7.644  17.213  1.00  0.110          O  
ATOM   2240  CB  ALA E 141     -21.825  -5.247  19.132  1.00  0.170          C  
ATOM   2241  H   ALA E 141     -21.007  -6.226  21.332  1.00  0.160          H  
ATOM   2242  HA  ALA E 141     -22.338  -7.325  19.084  1.00  0.140          H  
ATOM   2243 1HB  ALA E 141     -22.176  -5.060  18.118  1.00  0.210          H  
ATOM   2244 2HB  ALA E 141     -22.609  -4.995  19.846  1.00  0.210          H  
ATOM   2245 3HB  ALA E 141     -20.949  -4.634  19.329  1.00  0.210          H  
ATOM   2246  N   LEU E 142     -19.106  -6.798  18.596  1.00  0.120          N  
ATOM   2247  CA  LEU E 142     -17.995  -7.151  17.718  1.00  0.120          C  
ATOM   2248  C   LEU E 142     -17.772  -8.671  17.631  1.00  0.120          C  
ATOM   2249  O   LEU E 142     -17.553  -9.200  16.537  1.00  0.120          O  
ATOM   2250  CB  LEU E 142     -16.704  -6.463  18.213  1.00  0.170          C  
ATOM   2251  CG  LEU E 142     -16.602  -4.897  18.051  1.00  0.170          C  
ATOM   2252  CD1 LEU E 142     -15.407  -4.365  18.845  1.00  0.170          C  
ATOM   2253  CD2 LEU E 142     -16.396  -4.536  16.579  1.00  0.170          C  
ATOM   2254  H   LEU E 142     -18.933  -6.261  19.452  1.00  0.140          H  
ATOM   2255  HA  LEU E 142     -18.233  -6.794  16.720  1.00  0.140          H  
ATOM   2256 1HB  LEU E 142     -16.595  -6.688  19.271  1.00  0.200          H  
ATOM   2257 2HB  LEU E 142     -15.866  -6.904  17.686  1.00  0.200          H  
ATOM   2258  HG  LEU E 142     -17.513  -4.427  18.425  1.00  0.200          H  
ATOM   2259 1HD1 LEU E 142     -15.344  -3.282  18.720  1.00  0.200          H  
ATOM   2260 2HD1 LEU E 142     -15.530  -4.600  19.900  1.00  0.200          H  
ATOM   2261 3HD1 LEU E 142     -14.511  -4.819  18.476  1.00  0.200          H  
ATOM   2262 1HD2 LEU E 142     -16.318  -3.461  16.489  1.00  0.200          H  
ATOM   2263 2HD2 LEU E 142     -15.480  -4.994  16.209  1.00  0.200          H  
ATOM   2264 3HD2 LEU E 142     -17.238  -4.879  15.976  1.00  0.200          H  
ATOM   2265  N   GLU E 143     -17.856  -9.383  18.765  1.00  0.120          N  
ATOM   2266  CA  GLU E 143     -17.665 -10.839  18.785  1.00  0.120          C  
ATOM   2267  C   GLU E 143     -18.777 -11.636  18.092  1.00  0.130          C  
ATOM   2268  O   GLU E 143     -18.504 -12.667  17.473  1.00  0.120          O  
ATOM   2269  CB  GLU E 143     -17.466 -11.376  20.213  1.00  0.170          C  
ATOM   2270  CG  GLU E 143     -16.106 -11.025  20.863  1.00  0.170          C  
ATOM   2271  CD  GLU E 143     -15.913 -11.649  22.217  1.00  0.170          C  
ATOM   2272  OE1 GLU E 143     -16.878 -11.831  22.912  1.00  0.170          O  
ATOM   2273  OE2 GLU E 143     -14.802 -12.001  22.531  1.00  0.170          O  
ATOM   2274  H   GLU E 143     -18.016  -8.886  19.646  1.00  0.140          H  
ATOM   2275  HA  GLU E 143     -16.746 -11.051  18.244  1.00  0.140          H  
ATOM   2276 1HB  GLU E 143     -18.253 -10.970  20.855  1.00  0.200          H  
ATOM   2277 2HB  GLU E 143     -17.576 -12.460  20.213  1.00  0.200          H  
ATOM   2278 1HG  GLU E 143     -15.304 -11.362  20.212  1.00  0.200          H  
ATOM   2279 2HG  GLU E 143     -16.035  -9.944  20.956  1.00  0.200          H  
ATOM   2280  N   HIS E 144     -20.022 -11.170  18.190  1.00  0.130          N  
ATOM   2281  CA  HIS E 144     -21.175 -11.863  17.609  1.00  0.140          C  
ATOM   2282  C   HIS E 144     -21.755 -11.176  16.367  1.00  0.130          C  
ATOM   2283  O   HIS E 144     -22.928 -11.381  16.036  1.00  0.160          O  
ATOM   2284  CB  HIS E 144     -22.273 -12.019  18.665  1.00  0.190          C  
ATOM   2285  CG  HIS E 144     -21.891 -12.914  19.811  1.00  0.190          C  
ATOM   2286  ND1 HIS E 144     -21.911 -14.306  19.724  1.00  0.190          N  
ATOM   2287  CD2 HIS E 144     -21.461 -12.620  21.063  1.00  0.190          C  
ATOM   2288  CE1 HIS E 144     -21.522 -14.816  20.876  1.00  0.190          C  
ATOM   2289  NE2 HIS E 144     -21.244 -13.819  21.709  1.00  0.190          N  
ATOM   2290  H   HIS E 144     -20.189 -10.330  18.754  1.00  0.160          H  
ATOM   2291  HA  HIS E 144     -20.869 -12.862  17.306  1.00  0.170          H  
ATOM   2292 1HB  HIS E 144     -22.521 -11.034  19.070  1.00  0.230          H  
ATOM   2293 2HB  HIS E 144     -23.171 -12.423  18.204  1.00  0.230          H  
ATOM   2294  HD1 HIS E 144     -22.320 -14.898  18.976  1.00  0.230          H  
ATOM   2295  HD2 HIS E 144     -21.280 -11.673  21.579  1.00  0.230          H  
ATOM   2296  HE1 HIS E 144     -21.478 -15.899  21.005  1.00  0.230          H  
ATOM   2297  N   GLY E 145     -20.949 -10.354  15.705  1.00  0.100          N  
ATOM   2298  CA  GLY E 145     -21.357  -9.630  14.509  1.00  0.090          C  
ATOM   2299  C   GLY E 145     -21.493 -10.551  13.295  1.00  0.080          C  
ATOM   2300  O   GLY E 145     -22.158 -10.200  12.320  1.00  0.070          O  
ATOM   2301  OXT GLY E 145     -20.815 -11.576  13.224  1.00  0.140          O  
ATOM   2302  H   GLY E 145     -20.005 -10.219  16.054  1.00  0.120          H  
ATOM   2303 1HA  GLY E 145     -22.305  -9.127  14.699  1.00  0.110          H  
ATOM   2304 2HA  GLY E 145     -20.625  -8.848  14.301  1.00  0.110          H  
TER                                                                             
ATOM   2306  N   GLU F 146      -6.555   2.098  53.366  1.00  0.690          N  
ATOM   2307  CA  GLU F 146      -7.411   1.572  52.303  1.00  0.260          C  
ATOM   2308  C   GLU F 146      -7.698   2.573  51.186  1.00  0.250          C  
ATOM   2309  O   GLU F 146      -7.713   2.195  50.012  1.00  0.210          O  
ATOM   2310  CB  GLU F 146      -8.747   1.096  52.870  1.00  0.540          C  
ATOM   2311  CG  GLU F 146      -8.684  -0.126  53.795  1.00  0.540          C  
ATOM   2312  CD  GLU F 146      -8.262   0.214  55.187  1.00  0.540          C  
ATOM   2313  OE1 GLU F 146      -7.940   1.365  55.410  1.00  0.540          O  
ATOM   2314  OE2 GLU F 146      -8.245  -0.649  56.024  1.00  0.540          O  
ATOM   2315 1H   GLU F 146      -5.681   1.594  53.365  1.00  0.830          H  
ATOM   2316 2H   GLU F 146      -6.369   3.082  53.245  1.00  0.830          H  
ATOM   2317 3H   GLU F 146      -7.009   1.960  54.262  1.00  0.830          H  
ATOM   2318  HA  GLU F 146      -6.904   0.716  51.858  1.00  0.310          H  
ATOM   2319 1HB  GLU F 146      -9.221   1.912  53.415  1.00  0.640          H  
ATOM   2320 2HB  GLU F 146      -9.404   0.832  52.040  1.00  0.640          H  
ATOM   2321 1HG  GLU F 146      -9.674  -0.589  53.826  1.00  0.640          H  
ATOM   2322 2HG  GLU F 146      -7.993  -0.856  53.373  1.00  0.640          H  
ATOM   2323  N   VAL F 147      -7.915   3.843  51.536  1.00  0.280          N  
ATOM   2324  CA  VAL F 147      -8.242   4.842  50.519  1.00  0.270          C  
ATOM   2325  C   VAL F 147      -7.135   5.037  49.498  1.00  0.210          C  
ATOM   2326  O   VAL F 147      -7.431   5.155  48.311  1.00  0.180          O  
ATOM   2327  CB  VAL F 147      -8.619   6.193  51.164  1.00  0.380          C  
ATOM   2328  CG1 VAL F 147      -8.736   7.305  50.095  1.00  0.380          C  
ATOM   2329  CG2 VAL F 147      -9.979   6.040  51.870  1.00  0.380          C  
ATOM   2330  H   VAL F 147      -7.876   4.120  52.507  1.00  0.340          H  
ATOM   2331  HA  VAL F 147      -9.123   4.493  49.986  1.00  0.320          H  
ATOM   2332  HB  VAL F 147      -7.844   6.487  51.877  1.00  0.460          H  
ATOM   2333 1HG1 VAL F 147      -9.003   8.232  50.587  1.00  0.460          H  
ATOM   2334 2HG1 VAL F 147      -7.787   7.453  49.573  1.00  0.460          H  
ATOM   2335 3HG1 VAL F 147      -9.497   7.049  49.379  1.00  0.460          H  
ATOM   2336 1HG2 VAL F 147     -10.257   6.995  52.334  1.00  0.460          H  
ATOM   2337 2HG2 VAL F 147     -10.739   5.758  51.140  1.00  0.460          H  
ATOM   2338 3HG2 VAL F 147      -9.915   5.271  52.636  1.00  0.460          H  
ATOM   2339  N   GLU F 148      -5.881   5.104  49.934  1.00  0.190          N  
ATOM   2340  CA  GLU F 148      -4.794   5.311  48.992  1.00  0.170          C  
ATOM   2341  C   GLU F 148      -4.734   4.155  47.998  1.00  0.120          C  
ATOM   2342  O   GLU F 148      -4.500   4.363  46.803  1.00  0.140          O  
ATOM   2343  CB  GLU F 148      -3.475   5.428  49.756  1.00  0.250          C  
ATOM   2344  CG  GLU F 148      -3.391   6.663  50.669  1.00  0.250          C  
ATOM   2345  CD  GLU F 148      -4.125   6.471  51.990  1.00  0.250          C  
ATOM   2346  OE1 GLU F 148      -4.631   5.382  52.210  1.00  0.250          O  
ATOM   2347  OE2 GLU F 148      -4.190   7.392  52.758  1.00  0.250          O  
ATOM   2348  H   GLU F 148      -5.676   5.029  50.930  1.00  0.230          H  
ATOM   2349  HA  GLU F 148      -4.977   6.237  48.441  1.00  0.200          H  
ATOM   2350 1HB  GLU F 148      -3.325   4.538  50.366  1.00  0.300          H  
ATOM   2351 2HB  GLU F 148      -2.650   5.480  49.045  1.00  0.300          H  
ATOM   2352 1HG  GLU F 148      -2.344   6.885  50.872  1.00  0.300          H  
ATOM   2353 2HG  GLU F 148      -3.822   7.516  50.141  1.00  0.300          H  
ATOM   2354  N   ALA F 149      -4.954   2.929  48.489  1.00  0.080          N  
ATOM   2355  CA  ALA F 149      -4.953   1.765  47.617  1.00  0.060          C  
ATOM   2356  C   ALA F 149      -6.071   1.878  46.595  1.00  0.070          C  
ATOM   2357  O   ALA F 149      -5.860   1.586  45.415  1.00  0.070          O  
ATOM   2358  CB  ALA F 149      -5.116   0.490  48.420  1.00  0.090          C  
ATOM   2359  H   ALA F 149      -5.099   2.827  49.482  1.00  0.100          H  
ATOM   2360  HA  ALA F 149      -4.004   1.738  47.085  1.00  0.070          H  
ATOM   2361 1HB  ALA F 149      -5.098  -0.365  47.748  1.00  0.110          H  
ATOM   2362 2HB  ALA F 149      -4.303   0.406  49.138  1.00  0.110          H  
ATOM   2363 3HB  ALA F 149      -6.068   0.515  48.948  1.00  0.110          H  
ATOM   2364  N   LEU F 150      -7.254   2.334  47.034  1.00  0.090          N  
ATOM   2365  CA  LEU F 150      -8.355   2.505  46.102  1.00  0.110          C  
ATOM   2366  C   LEU F 150      -8.036   3.560  45.066  1.00  0.120          C  
ATOM   2367  O   LEU F 150      -8.317   3.356  43.890  1.00  0.110          O  
ATOM   2368  CB  LEU F 150      -9.650   2.879  46.829  1.00  0.150          C  
ATOM   2369  CG  LEU F 150     -10.328   1.777  47.670  1.00  0.150          C  
ATOM   2370  CD1 LEU F 150     -11.425   2.389  48.510  1.00  0.150          C  
ATOM   2371  CD2 LEU F 150     -10.959   0.731  46.745  1.00  0.150          C  
ATOM   2372  H   LEU F 150      -7.391   2.503  48.036  1.00  0.110          H  
ATOM   2373  HA  LEU F 150      -8.500   1.567  45.579  1.00  0.130          H  
ATOM   2374 1HB  LEU F 150      -9.429   3.710  47.495  1.00  0.180          H  
ATOM   2375 2HB  LEU F 150     -10.368   3.217  46.088  1.00  0.180          H  
ATOM   2376  HG  LEU F 150      -9.597   1.303  48.330  1.00  0.180          H  
ATOM   2377 1HD1 LEU F 150     -11.909   1.602  49.082  1.00  0.180          H  
ATOM   2378 2HD1 LEU F 150     -11.007   3.133  49.185  1.00  0.180          H  
ATOM   2379 3HD1 LEU F 150     -12.142   2.852  47.864  1.00  0.180          H  
ATOM   2380 1HD2 LEU F 150     -11.438  -0.007  47.359  1.00  0.180          H  
ATOM   2381 2HD2 LEU F 150     -11.700   1.207  46.108  1.00  0.180          H  
ATOM   2382 3HD2 LEU F 150     -10.210   0.250  46.127  1.00  0.180          H  
ATOM   2383  N   GLU F 151      -7.401   4.667  45.458  1.00  0.120          N  
ATOM   2384  CA  GLU F 151      -7.076   5.683  44.464  1.00  0.140          C  
ATOM   2385  C   GLU F 151      -6.143   5.123  43.400  1.00  0.130          C  
ATOM   2386  O   GLU F 151      -6.316   5.408  42.209  1.00  0.140          O  
ATOM   2387  CB  GLU F 151      -6.420   6.904  45.114  1.00  0.190          C  
ATOM   2388  CG  GLU F 151      -7.336   7.764  45.970  1.00  0.190          C  
ATOM   2389  CD  GLU F 151      -6.599   8.892  46.633  1.00  0.190          C  
ATOM   2390  OE1 GLU F 151      -5.392   8.907  46.568  1.00  0.190          O  
ATOM   2391  OE2 GLU F 151      -7.240   9.747  47.188  1.00  0.190          O  
ATOM   2392  H   GLU F 151      -7.211   4.821  46.455  1.00  0.140          H  
ATOM   2393  HA  GLU F 151      -7.990   5.995  43.970  1.00  0.170          H  
ATOM   2394 1HB  GLU F 151      -5.602   6.566  45.752  1.00  0.230          H  
ATOM   2395 2HB  GLU F 151      -5.988   7.536  44.341  1.00  0.230          H  
ATOM   2396 1HG  GLU F 151      -8.122   8.179  45.342  1.00  0.230          H  
ATOM   2397 2HG  GLU F 151      -7.806   7.142  46.728  1.00  0.230          H  
ATOM   2398  N   LYS F 152      -5.165   4.311  43.815  1.00  0.100          N  
ATOM   2399  CA  LYS F 152      -4.237   3.717  42.865  1.00  0.080          C  
ATOM   2400  C   LYS F 152      -4.937   2.721  41.942  1.00  0.080          C  
ATOM   2401  O   LYS F 152      -4.703   2.730  40.728  1.00  0.070          O  
ATOM   2402  CB  LYS F 152      -3.087   3.036  43.606  1.00  0.120          C  
ATOM   2403  CG  LYS F 152      -2.121   4.008  44.283  1.00  0.120          C  
ATOM   2404  CD  LYS F 152      -1.020   3.272  45.043  1.00  0.120          C  
ATOM   2405  CE  LYS F 152      -0.075   4.248  45.736  1.00  0.120          C  
ATOM   2406  NZ  LYS F 152       0.985   3.542  46.513  1.00  0.120          N  
ATOM   2407  H   LYS F 152      -5.043   4.164  44.825  1.00  0.120          H  
ATOM   2408  HA  LYS F 152      -3.827   4.513  42.247  1.00  0.100          H  
ATOM   2409 1HB  LYS F 152      -3.499   2.384  44.379  1.00  0.140          H  
ATOM   2410 2HB  LYS F 152      -2.524   2.413  42.914  1.00  0.140          H  
ATOM   2411 1HG  LYS F 152      -1.669   4.648  43.527  1.00  0.140          H  
ATOM   2412 2HG  LYS F 152      -2.676   4.638  44.978  1.00  0.140          H  
ATOM   2413 1HD  LYS F 152      -1.476   2.627  45.797  1.00  0.140          H  
ATOM   2414 2HD  LYS F 152      -0.450   2.651  44.353  1.00  0.140          H  
ATOM   2415 1HE  LYS F 152       0.397   4.879  44.986  1.00  0.140          H  
ATOM   2416 2HE  LYS F 152      -0.652   4.877  46.416  1.00  0.140          H  
ATOM   2417 1HZ  LYS F 152       1.587   4.221  46.956  1.00  0.140          H  
ATOM   2418 2HZ  LYS F 152       0.555   2.962  47.220  1.00  0.140          H  
ATOM   2419 3HZ  LYS F 152       1.532   2.963  45.891  1.00  0.140          H  
ATOM   2420  N   LYS F 153      -5.817   1.880  42.504  1.00  0.080          N  
ATOM   2421  CA  LYS F 153      -6.541   0.894  41.710  1.00  0.080          C  
ATOM   2422  C   LYS F 153      -7.473   1.570  40.719  1.00  0.090          C  
ATOM   2423  O   LYS F 153      -7.546   1.164  39.557  1.00  0.090          O  
ATOM   2424  CB  LYS F 153      -7.342  -0.035  42.612  1.00  0.110          C  
ATOM   2425  CG  LYS F 153      -6.504  -1.005  43.431  1.00  0.110          C  
ATOM   2426  CD  LYS F 153      -7.376  -1.840  44.365  1.00  0.110          C  
ATOM   2427  CE  LYS F 153      -6.532  -2.780  45.217  1.00  0.110          C  
ATOM   2428  NZ  LYS F 153      -7.365  -3.580  46.163  1.00  0.110          N  
ATOM   2429  H   LYS F 153      -5.951   1.906  43.521  1.00  0.100          H  
ATOM   2430  HA  LYS F 153      -5.817   0.306  41.148  1.00  0.100          H  
ATOM   2431 1HB  LYS F 153      -7.939   0.565  43.302  1.00  0.130          H  
ATOM   2432 2HB  LYS F 153      -8.022  -0.616  42.000  1.00  0.130          H  
ATOM   2433 1HG  LYS F 153      -5.973  -1.672  42.753  1.00  0.130          H  
ATOM   2434 2HG  LYS F 153      -5.769  -0.457  44.012  1.00  0.130          H  
ATOM   2435 1HD  LYS F 153      -7.938  -1.171  45.022  1.00  0.130          H  
ATOM   2436 2HD  LYS F 153      -8.082  -2.426  43.780  1.00  0.130          H  
ATOM   2437 1HE  LYS F 153      -5.987  -3.459  44.564  1.00  0.130          H  
ATOM   2438 2HE  LYS F 153      -5.815  -2.189  45.791  1.00  0.130          H  
ATOM   2439 1HZ  LYS F 153      -6.767  -4.187  46.707  1.00  0.130          H  
ATOM   2440 2HZ  LYS F 153      -7.865  -2.958  46.783  1.00  0.130          H  
ATOM   2441 3HZ  LYS F 153      -8.026  -4.140  45.643  1.00  0.130          H  
ATOM   2442  N   VAL F 154      -8.168   2.610  41.169  1.00  0.110          N  
ATOM   2443  CA  VAL F 154      -9.087   3.345  40.329  1.00  0.120          C  
ATOM   2444  C   VAL F 154      -8.329   4.036  39.206  1.00  0.120          C  
ATOM   2445  O   VAL F 154      -8.802   4.035  38.067  1.00  0.120          O  
ATOM   2446  CB  VAL F 154      -9.942   4.304  41.181  1.00  0.160          C  
ATOM   2447  CG1 VAL F 154     -10.769   5.246  40.323  1.00  0.160          C  
ATOM   2448  CG2 VAL F 154     -10.901   3.454  42.030  1.00  0.160          C  
ATOM   2449  H   VAL F 154      -8.068   2.889  42.147  1.00  0.130          H  
ATOM   2450  HA  VAL F 154      -9.774   2.633  39.879  1.00  0.140          H  
ATOM   2451  HB  VAL F 154      -9.285   4.898  41.822  1.00  0.200          H  
ATOM   2452 1HG1 VAL F 154     -11.351   5.879  40.982  1.00  0.200          H  
ATOM   2453 2HG1 VAL F 154     -10.119   5.865  39.706  1.00  0.200          H  
ATOM   2454 3HG1 VAL F 154     -11.432   4.679  39.692  1.00  0.200          H  
ATOM   2455 1HG2 VAL F 154     -11.512   4.101  42.652  1.00  0.200          H  
ATOM   2456 2HG2 VAL F 154     -11.543   2.877  41.367  1.00  0.200          H  
ATOM   2457 3HG2 VAL F 154     -10.340   2.773  42.662  1.00  0.200          H  
ATOM   2458  N   ALA F 155      -7.186   4.669  39.510  1.00  0.110          N  
ATOM   2459  CA  ALA F 155      -6.400   5.297  38.463  1.00  0.110          C  
ATOM   2460  C   ALA F 155      -5.952   4.261  37.433  1.00  0.100          C  
ATOM   2461  O   ALA F 155      -5.988   4.528  36.224  1.00  0.100          O  
ATOM   2462  CB  ALA F 155      -5.189   5.978  39.063  1.00  0.150          C  
ATOM   2463  H   ALA F 155      -6.856   4.722  40.478  1.00  0.130          H  
ATOM   2464  HA  ALA F 155      -7.023   6.034  37.962  1.00  0.130          H  
ATOM   2465 1HB  ALA F 155      -4.612   6.460  38.278  1.00  0.180          H  
ATOM   2466 2HB  ALA F 155      -5.517   6.721  39.788  1.00  0.180          H  
ATOM   2467 3HB  ALA F 155      -4.573   5.231  39.566  1.00  0.180          H  
ATOM   2468  N   ALA F 156      -5.545   3.068  37.900  1.00  0.090          N  
ATOM   2469  CA  ALA F 156      -5.142   2.015  36.986  1.00  0.090          C  
ATOM   2470  C   ALA F 156      -6.306   1.602  36.102  1.00  0.090          C  
ATOM   2471  O   ALA F 156      -6.125   1.414  34.896  1.00  0.090          O  
ATOM   2472  CB  ALA F 156      -4.625   0.815  37.752  1.00  0.130          C  
ATOM   2473  H   ALA F 156      -5.469   2.910  38.911  1.00  0.110          H  
ATOM   2474  HA  ALA F 156      -4.349   2.404  36.350  1.00  0.110          H  
ATOM   2475 1HB  ALA F 156      -4.307   0.047  37.054  1.00  0.150          H  
ATOM   2476 2HB  ALA F 156      -3.782   1.120  38.372  1.00  0.150          H  
ATOM   2477 3HB  ALA F 156      -5.415   0.425  38.387  1.00  0.150          H  
ATOM   2478  N   LEU F 157      -7.509   1.492  36.686  1.00  0.100          N  
ATOM   2479  CA  LEU F 157      -8.674   1.125  35.905  1.00  0.100          C  
ATOM   2480  C   LEU F 157      -8.986   2.182  34.872  1.00  0.110          C  
ATOM   2481  O   LEU F 157      -9.219   1.840  33.719  1.00  0.110          O  
ATOM   2482  CB  LEU F 157      -9.895   0.909  36.804  1.00  0.140          C  
ATOM   2483  CG  LEU F 157      -9.900  -0.349  37.707  1.00  0.140          C  
ATOM   2484  CD1 LEU F 157     -11.042  -0.254  38.706  1.00  0.140          C  
ATOM   2485  CD2 LEU F 157     -10.105  -1.594  36.863  1.00  0.140          C  
ATOM   2486  H   LEU F 157      -7.587   1.606  37.701  1.00  0.120          H  
ATOM   2487  HA  LEU F 157      -8.451   0.203  35.378  1.00  0.120          H  
ATOM   2488 1HB  LEU F 157      -9.976   1.774  37.455  1.00  0.170          H  
ATOM   2489 2HB  LEU F 157     -10.777   0.868  36.172  1.00  0.170          H  
ATOM   2490  HG  LEU F 157      -8.960  -0.424  38.245  1.00  0.170          H  
ATOM   2491 1HD1 LEU F 157     -11.050  -1.151  39.327  1.00  0.170          H  
ATOM   2492 2HD1 LEU F 157     -10.917   0.624  39.333  1.00  0.170          H  
ATOM   2493 3HD1 LEU F 157     -11.962  -0.183  38.170  1.00  0.170          H  
ATOM   2494 1HD2 LEU F 157     -10.109  -2.439  37.530  1.00  0.170          H  
ATOM   2495 2HD2 LEU F 157     -11.056  -1.535  36.341  1.00  0.170          H  
ATOM   2496 3HD2 LEU F 157      -9.304  -1.717  36.143  1.00  0.170          H  
ATOM   2497  N   GLU F 158      -8.882   3.467  35.221  1.00  0.110          N  
ATOM   2498  CA  GLU F 158      -9.163   4.499  34.230  1.00  0.110          C  
ATOM   2499  C   GLU F 158      -8.203   4.385  33.057  1.00  0.110          C  
ATOM   2500  O   GLU F 158      -8.632   4.471  31.905  1.00  0.110          O  
ATOM   2501  CB  GLU F 158      -9.080   5.889  34.874  1.00  0.150          C  
ATOM   2502  CG  GLU F 158      -9.284   7.099  33.927  1.00  0.150          C  
ATOM   2503  CD  GLU F 158     -10.681   7.262  33.303  1.00  0.150          C  
ATOM   2504  OE1 GLU F 158     -11.649   6.711  33.789  1.00  0.150          O  
ATOM   2505  OE2 GLU F 158     -10.782   7.987  32.322  1.00  0.150          O  
ATOM   2506  H   GLU F 158      -8.685   3.719  36.195  1.00  0.130          H  
ATOM   2507  HA  GLU F 158     -10.169   4.356  33.845  1.00  0.130          H  
ATOM   2508 1HB  GLU F 158      -9.823   5.956  35.670  1.00  0.180          H  
ATOM   2509 2HB  GLU F 158      -8.102   6.001  35.344  1.00  0.180          H  
ATOM   2510 1HG  GLU F 158      -9.054   8.003  34.488  1.00  0.180          H  
ATOM   2511 2HG  GLU F 158      -8.551   7.023  33.127  1.00  0.180          H  
ATOM   2512  N   SER F 159      -6.921   4.130  33.326  1.00  0.100          N  
ATOM   2513  CA  SER F 159      -5.957   3.980  32.243  1.00  0.090          C  
ATOM   2514  C   SER F 159      -6.316   2.792  31.344  1.00  0.090          C  
ATOM   2515  O   SER F 159      -6.315   2.906  30.108  1.00  0.090          O  
ATOM   2516  CB  SER F 159      -4.565   3.796  32.807  1.00  0.130          C  
ATOM   2517  OG  SER F 159      -3.619   3.652  31.780  1.00  0.130          O  
ATOM   2518  H   SER F 159      -6.606   4.100  34.304  1.00  0.120          H  
ATOM   2519  HA  SER F 159      -5.975   4.887  31.639  1.00  0.110          H  
ATOM   2520 1HB  SER F 159      -4.311   4.652  33.430  1.00  0.160          H  
ATOM   2521 2HB  SER F 159      -4.548   2.914  33.447  1.00  0.160          H  
ATOM   2522  HG  SER F 159      -2.774   3.539  32.218  1.00  0.160          H  
ATOM   2523  N   LYS F 160      -6.640   1.645  31.968  1.00  0.090          N  
ATOM   2524  CA  LYS F 160      -6.993   0.433  31.233  1.00  0.090          C  
ATOM   2525  C   LYS F 160      -8.256   0.638  30.402  1.00  0.100          C  
ATOM   2526  O   LYS F 160      -8.316   0.218  29.243  1.00  0.100          O  
ATOM   2527  CB  LYS F 160      -7.211  -0.722  32.199  1.00  0.130          C  
ATOM   2528  CG  LYS F 160      -5.953  -1.217  32.897  1.00  0.130          C  
ATOM   2529  CD  LYS F 160      -6.274  -2.331  33.887  1.00  0.130          C  
ATOM   2530  CE  LYS F 160      -5.062  -2.715  34.715  1.00  0.130          C  
ATOM   2531  NZ  LYS F 160      -5.359  -3.848  35.641  1.00  0.130          N  
ATOM   2532  H   LYS F 160      -6.601   1.619  32.993  1.00  0.110          H  
ATOM   2533  HA  LYS F 160      -6.175   0.187  30.557  1.00  0.110          H  
ATOM   2534 1HB  LYS F 160      -7.935  -0.428  32.959  1.00  0.150          H  
ATOM   2535 2HB  LYS F 160      -7.626  -1.561  31.647  1.00  0.150          H  
ATOM   2536 1HG  LYS F 160      -5.276  -1.619  32.140  1.00  0.150          H  
ATOM   2537 2HG  LYS F 160      -5.454  -0.402  33.401  1.00  0.150          H  
ATOM   2538 1HD  LYS F 160      -7.073  -2.011  34.559  1.00  0.150          H  
ATOM   2539 2HD  LYS F 160      -6.611  -3.213  33.338  1.00  0.150          H  
ATOM   2540 1HE  LYS F 160      -4.247  -3.000  34.054  1.00  0.150          H  
ATOM   2541 2HE  LYS F 160      -4.756  -1.851  35.304  1.00  0.150          H  
ATOM   2542 1HZ  LYS F 160      -4.545  -4.080  36.183  1.00  0.150          H  
ATOM   2543 2HZ  LYS F 160      -6.134  -3.630  36.297  1.00  0.150          H  
ATOM   2544 3HZ  LYS F 160      -5.634  -4.659  35.100  1.00  0.150          H  
ATOM   2545  N   VAL F 161      -9.253   1.305  30.984  1.00  0.100          N  
ATOM   2546  CA  VAL F 161     -10.501   1.579  30.304  1.00  0.110          C  
ATOM   2547  C   VAL F 161     -10.263   2.482  29.112  1.00  0.110          C  
ATOM   2548  O   VAL F 161     -10.822   2.221  28.051  1.00  0.110          O  
ATOM   2549  CB  VAL F 161     -11.563   2.142  31.273  1.00  0.150          C  
ATOM   2550  CG1 VAL F 161     -12.791   2.644  30.524  1.00  0.150          C  
ATOM   2551  CG2 VAL F 161     -12.018   1.007  32.220  1.00  0.150          C  
ATOM   2552  H   VAL F 161      -9.136   1.612  31.948  1.00  0.120          H  
ATOM   2553  HA  VAL F 161     -10.892   0.634  29.933  1.00  0.130          H  
ATOM   2554  HB  VAL F 161     -11.130   2.972  31.842  1.00  0.180          H  
ATOM   2555 1HG1 VAL F 161     -13.496   3.011  31.252  1.00  0.180          H  
ATOM   2556 2HG1 VAL F 161     -12.526   3.455  29.839  1.00  0.180          H  
ATOM   2557 3HG1 VAL F 161     -13.238   1.840  29.963  1.00  0.180          H  
ATOM   2558 1HG2 VAL F 161     -12.765   1.386  32.911  1.00  0.180          H  
ATOM   2559 2HG2 VAL F 161     -12.449   0.198  31.631  1.00  0.180          H  
ATOM   2560 3HG2 VAL F 161     -11.167   0.628  32.779  1.00  0.180          H  
ATOM   2561  N   GLN F 162      -9.453   3.539  29.263  1.00  0.110          N  
ATOM   2562  CA  GLN F 162      -9.183   4.402  28.122  1.00  0.110          C  
ATOM   2563  C   GLN F 162      -8.519   3.610  27.003  1.00  0.100          C  
ATOM   2564  O   GLN F 162      -8.857   3.797  25.829  1.00  0.100          O  
ATOM   2565  CB  GLN F 162      -8.262   5.552  28.521  1.00  0.150          C  
ATOM   2566  CG  GLN F 162      -8.890   6.590  29.419  1.00  0.150          C  
ATOM   2567  CD  GLN F 162      -7.874   7.615  29.874  1.00  0.150          C  
ATOM   2568  OE1 GLN F 162      -6.714   7.557  29.442  1.00  0.150          O  
ATOM   2569  NE2 GLN F 162      -8.281   8.534  30.743  1.00  0.150          N  
ATOM   2570  H   GLN F 162      -9.047   3.754  30.180  1.00  0.130          H  
ATOM   2571  HA  GLN F 162     -10.129   4.801  27.754  1.00  0.130          H  
ATOM   2572 1HB  GLN F 162      -7.396   5.144  29.048  1.00  0.180          H  
ATOM   2573 2HB  GLN F 162      -7.897   6.051  27.625  1.00  0.180          H  
ATOM   2574 1HG  GLN F 162      -9.664   7.111  28.858  1.00  0.180          H  
ATOM   2575 2HG  GLN F 162      -9.330   6.123  30.290  1.00  0.180          H  
ATOM   2576 1HE2 GLN F 162      -7.645   9.226  31.079  1.00  0.180          H  
ATOM   2577 2HE2 GLN F 162      -9.245   8.518  31.101  1.00  0.180          H  
ATOM   2578  N   ALA F 163      -7.575   2.720  27.350  1.00  0.100          N  
ATOM   2579  CA  ALA F 163      -6.934   1.914  26.326  1.00  0.090          C  
ATOM   2580  C   ALA F 163      -7.963   1.037  25.619  1.00  0.100          C  
ATOM   2581  O   ALA F 163      -7.951   0.934  24.387  1.00  0.100          O  
ATOM   2582  CB  ALA F 163      -5.848   1.051  26.936  1.00  0.130          C  
ATOM   2583  H   ALA F 163      -7.276   2.643  28.331  1.00  0.120          H  
ATOM   2584  HA  ALA F 163      -6.493   2.585  25.591  1.00  0.110          H  
ATOM   2585 1HB  ALA F 163      -5.365   0.470  26.157  1.00  0.160          H  
ATOM   2586 2HB  ALA F 163      -5.114   1.691  27.429  1.00  0.160          H  
ATOM   2587 3HB  ALA F 163      -6.291   0.381  27.670  1.00  0.160          H  
ATOM   2588  N   LEU F 164      -8.891   0.445  26.385  1.00  0.100          N  
ATOM   2589  CA  LEU F 164      -9.930  -0.377  25.789  1.00  0.110          C  
ATOM   2590  C   LEU F 164     -10.843   0.435  24.900  1.00  0.110          C  
ATOM   2591  O   LEU F 164     -11.191  -0.020  23.814  1.00  0.110          O  
ATOM   2592  CB  LEU F 164     -10.765  -1.073  26.870  1.00  0.150          C  
ATOM   2593  CG  LEU F 164     -10.092  -2.214  27.659  1.00  0.150          C  
ATOM   2594  CD1 LEU F 164     -10.952  -2.592  28.855  1.00  0.150          C  
ATOM   2595  CD2 LEU F 164      -9.957  -3.434  26.769  1.00  0.150          C  
ATOM   2596  H   LEU F 164      -8.826   0.526  27.406  1.00  0.120          H  
ATOM   2597  HA  LEU F 164      -9.450  -1.126  25.168  1.00  0.130          H  
ATOM   2598 1HB  LEU F 164     -11.073  -0.318  27.586  1.00  0.180          H  
ATOM   2599 2HB  LEU F 164     -11.652  -1.480  26.398  1.00  0.180          H  
ATOM   2600  HG  LEU F 164      -9.111  -1.897  28.014  1.00  0.180          H  
ATOM   2601 1HD1 LEU F 164     -10.476  -3.412  29.393  1.00  0.180          H  
ATOM   2602 2HD1 LEU F 164     -11.064  -1.737  29.517  1.00  0.180          H  
ATOM   2603 3HD1 LEU F 164     -11.913  -2.905  28.508  1.00  0.180          H  
ATOM   2604 1HD2 LEU F 164      -9.506  -4.203  27.352  1.00  0.180          H  
ATOM   2605 2HD2 LEU F 164     -10.939  -3.757  26.436  1.00  0.180          H  
ATOM   2606 3HD2 LEU F 164      -9.335  -3.226  25.905  1.00  0.180          H  
ATOM   2607  N   GLU F 165     -11.215   1.649  25.308  1.00  0.110          N  
ATOM   2608  CA  GLU F 165     -12.086   2.448  24.463  1.00  0.120          C  
ATOM   2609  C   GLU F 165     -11.422   2.756  23.136  1.00  0.120          C  
ATOM   2610  O   GLU F 165     -12.069   2.673  22.094  1.00  0.150          O  
ATOM   2611  CB  GLU F 165     -12.476   3.753  25.159  1.00  0.160          C  
ATOM   2612  CG  GLU F 165     -13.438   3.603  26.336  1.00  0.160          C  
ATOM   2613  CD  GLU F 165     -13.684   4.902  27.035  1.00  0.160          C  
ATOM   2614  OE1 GLU F 165     -13.000   5.852  26.734  1.00  0.160          O  
ATOM   2615  OE2 GLU F 165     -14.556   4.955  27.862  1.00  0.160          O  
ATOM   2616  H   GLU F 165     -10.936   1.983  26.235  1.00  0.130          H  
ATOM   2617  HA  GLU F 165     -12.986   1.884  24.249  1.00  0.140          H  
ATOM   2618 1HB  GLU F 165     -11.571   4.235  25.535  1.00  0.200          H  
ATOM   2619 2HB  GLU F 165     -12.928   4.430  24.433  1.00  0.200          H  
ATOM   2620 1HG  GLU F 165     -14.387   3.216  25.970  1.00  0.200          H  
ATOM   2621 2HG  GLU F 165     -13.036   2.882  27.041  1.00  0.200          H  
ATOM   2622  N   LYS F 166     -10.125   3.071  23.155  1.00  0.110          N  
ATOM   2623  CA  LYS F 166      -9.425   3.375  21.916  1.00  0.110          C  
ATOM   2624  C   LYS F 166      -9.358   2.152  21.000  1.00  0.110          C  
ATOM   2625  O   LYS F 166      -9.563   2.264  19.784  1.00  0.100          O  
ATOM   2626  CB  LYS F 166      -8.024   3.895  22.234  1.00  0.150          C  
ATOM   2627  CG  LYS F 166      -8.018   5.293  22.861  1.00  0.150          C  
ATOM   2628  CD  LYS F 166      -6.610   5.749  23.229  1.00  0.150          C  
ATOM   2629  CE  LYS F 166      -6.633   7.124  23.896  1.00  0.150          C  
ATOM   2630  NZ  LYS F 166      -5.271   7.568  24.316  1.00  0.150          N  
ATOM   2631  H   LYS F 166      -9.648   3.160  24.061  1.00  0.130          H  
ATOM   2632  HA  LYS F 166      -9.981   4.154  21.392  1.00  0.130          H  
ATOM   2633 1HB  LYS F 166      -7.540   3.212  22.937  1.00  0.180          H  
ATOM   2634 2HB  LYS F 166      -7.425   3.917  21.326  1.00  0.180          H  
ATOM   2635 1HG  LYS F 166      -8.452   6.001  22.153  1.00  0.180          H  
ATOM   2636 2HG  LYS F 166      -8.637   5.285  23.757  1.00  0.180          H  
ATOM   2637 1HD  LYS F 166      -6.170   5.028  23.921  1.00  0.180          H  
ATOM   2638 2HD  LYS F 166      -5.992   5.795  22.334  1.00  0.180          H  
ATOM   2639 1HE  LYS F 166      -7.042   7.851  23.198  1.00  0.180          H  
ATOM   2640 2HE  LYS F 166      -7.276   7.078  24.778  1.00  0.180          H  
ATOM   2641 1HZ  LYS F 166      -5.334   8.478  24.755  1.00  0.180          H  
ATOM   2642 2HZ  LYS F 166      -4.889   6.905  24.977  1.00  0.180          H  
ATOM   2643 3HZ  LYS F 166      -4.666   7.626  23.509  1.00  0.180          H  
ATOM   2644  N   LYS F 167      -9.078   0.980  21.585  1.00  0.100          N  
ATOM   2645  CA  LYS F 167      -8.981  -0.255  20.817  1.00  0.100          C  
ATOM   2646  C   LYS F 167     -10.334  -0.655  20.242  1.00  0.110          C  
ATOM   2647  O   LYS F 167     -10.430  -1.040  19.074  1.00  0.110          O  
ATOM   2648  CB  LYS F 167      -8.435  -1.362  21.702  1.00  0.140          C  
ATOM   2649  CG  LYS F 167      -6.973  -1.184  22.076  1.00  0.140          C  
ATOM   2650  CD  LYS F 167      -6.497  -2.258  23.040  1.00  0.140          C  
ATOM   2651  CE  LYS F 167      -5.058  -1.997  23.469  1.00  0.140          C  
ATOM   2652  NZ  LYS F 167      -4.568  -3.002  24.456  1.00  0.140          N  
ATOM   2653  H   LYS F 167      -8.879   0.963  22.592  1.00  0.120          H  
ATOM   2654  HA  LYS F 167      -8.294  -0.095  19.986  1.00  0.120          H  
ATOM   2655 1HB  LYS F 167      -9.024  -1.417  22.619  1.00  0.170          H  
ATOM   2656 2HB  LYS F 167      -8.528  -2.311  21.177  1.00  0.170          H  
ATOM   2657 1HG  LYS F 167      -6.378  -1.257  21.161  1.00  0.170          H  
ATOM   2658 2HG  LYS F 167      -6.814  -0.203  22.506  1.00  0.170          H  
ATOM   2659 1HD  LYS F 167      -7.142  -2.272  23.920  1.00  0.170          H  
ATOM   2660 2HD  LYS F 167      -6.549  -3.233  22.547  1.00  0.170          H  
ATOM   2661 1HE  LYS F 167      -4.417  -2.025  22.588  1.00  0.170          H  
ATOM   2662 2HE  LYS F 167      -5.000  -1.004  23.917  1.00  0.170          H  
ATOM   2663 1HZ  LYS F 167      -3.613  -2.788  24.711  1.00  0.170          H  
ATOM   2664 2HZ  LYS F 167      -5.149  -2.976  25.283  1.00  0.170          H  
ATOM   2665 3HZ  LYS F 167      -4.606  -3.927  24.045  1.00  0.170          H  
ATOM   2666  N   VAL F 168     -11.388  -0.538  21.049  1.00  0.100          N  
ATOM   2667  CA  VAL F 168     -12.719  -0.890  20.605  1.00  0.100          C  
ATOM   2668  C   VAL F 168     -13.177   0.044  19.500  1.00  0.110          C  
ATOM   2669  O   VAL F 168     -13.741  -0.433  18.515  1.00  0.110          O  
ATOM   2670  CB  VAL F 168     -13.705  -0.950  21.786  1.00  0.140          C  
ATOM   2671  CG1 VAL F 168     -15.149  -1.113  21.300  1.00  0.140          C  
ATOM   2672  CG2 VAL F 168     -13.336  -2.165  22.653  1.00  0.140          C  
ATOM   2673  H   VAL F 168     -11.252  -0.220  22.009  1.00  0.120          H  
ATOM   2674  HA  VAL F 168     -12.678  -1.894  20.193  1.00  0.120          H  
ATOM   2675  HB  VAL F 168     -13.630  -0.027  22.371  1.00  0.170          H  
ATOM   2676 1HG1 VAL F 168     -15.796  -1.164  22.166  1.00  0.170          H  
ATOM   2677 2HG1 VAL F 168     -15.447  -0.263  20.679  1.00  0.170          H  
ATOM   2678 3HG1 VAL F 168     -15.244  -2.024  20.722  1.00  0.170          H  
ATOM   2679 1HG2 VAL F 168     -14.012  -2.232  23.500  1.00  0.170          H  
ATOM   2680 2HG2 VAL F 168     -13.419  -3.070  22.051  1.00  0.170          H  
ATOM   2681 3HG2 VAL F 168     -12.315  -2.068  23.012  1.00  0.170          H  
ATOM   2682  N   GLU F 169     -12.960   1.360  19.637  1.00  0.110          N  
ATOM   2683  CA  GLU F 169     -13.366   2.254  18.565  1.00  0.140          C  
ATOM   2684  C   GLU F 169     -12.629   1.901  17.277  1.00  0.130          C  
ATOM   2685  O   GLU F 169     -13.231   1.930  16.199  1.00  0.150          O  
ATOM   2686  CB  GLU F 169     -13.097   3.716  18.925  1.00  0.180          C  
ATOM   2687  CG  GLU F 169     -14.016   4.302  19.991  1.00  0.180          C  
ATOM   2688  CD  GLU F 169     -13.630   5.709  20.382  1.00  0.180          C  
ATOM   2689  OE1 GLU F 169     -12.604   6.169  19.935  1.00  0.180          O  
ATOM   2690  OE2 GLU F 169     -14.362   6.322  21.122  1.00  0.180          O  
ATOM   2691  H   GLU F 169     -12.526   1.745  20.484  1.00  0.130          H  
ATOM   2692  HA  GLU F 169     -14.437   2.127  18.396  1.00  0.170          H  
ATOM   2693 1HB  GLU F 169     -12.071   3.804  19.295  1.00  0.220          H  
ATOM   2694 2HB  GLU F 169     -13.176   4.332  18.032  1.00  0.220          H  
ATOM   2695 1HG  GLU F 169     -15.033   4.314  19.600  1.00  0.220          H  
ATOM   2696 2HG  GLU F 169     -14.007   3.663  20.867  1.00  0.220          H  
ATOM   2697  N   ALA F 170     -11.330   1.561  17.371  1.00  0.130          N  
ATOM   2698  CA  ALA F 170     -10.585   1.179  16.183  1.00  0.140          C  
ATOM   2699  C   ALA F 170     -11.188  -0.067  15.534  1.00  0.130          C  
ATOM   2700  O   ALA F 170     -11.302  -0.117  14.305  1.00  0.140          O  
ATOM   2701  CB  ALA F 170      -9.132   0.927  16.535  1.00  0.190          C  
ATOM   2702  H   ALA F 170     -10.844   1.616  18.274  1.00  0.160          H  
ATOM   2703  HA  ALA F 170     -10.643   1.999  15.470  1.00  0.170          H  
ATOM   2704 1HB  ALA F 170      -8.578   0.668  15.636  1.00  0.230          H  
ATOM   2705 2HB  ALA F 170      -8.709   1.827  16.982  1.00  0.230          H  
ATOM   2706 3HB  ALA F 170      -9.069   0.109  17.250  1.00  0.230          H  
ATOM   2707  N   LEU F 171     -11.595  -1.054  16.354  1.00  0.130          N  
ATOM   2708  CA  LEU F 171     -12.224  -2.275  15.850  1.00  0.120          C  
ATOM   2709  C   LEU F 171     -13.563  -1.996  15.179  1.00  0.120          C  
ATOM   2710  O   LEU F 171     -13.873  -2.589  14.144  1.00  0.120          O  
ATOM   2711  CB  LEU F 171     -12.424  -3.287  16.996  1.00  0.170          C  
ATOM   2712  CG  LEU F 171     -11.154  -3.996  17.572  1.00  0.170          C  
ATOM   2713  CD1 LEU F 171     -11.500  -4.715  18.876  1.00  0.170          C  
ATOM   2714  CD2 LEU F 171     -10.666  -5.041  16.567  1.00  0.170          C  
ATOM   2715  H   LEU F 171     -11.398  -0.966  17.357  1.00  0.160          H  
ATOM   2716  HA  LEU F 171     -11.566  -2.704  15.101  1.00  0.140          H  
ATOM   2717 1HB  LEU F 171     -12.906  -2.766  17.818  1.00  0.210          H  
ATOM   2718 2HB  LEU F 171     -13.100  -4.059  16.643  1.00  0.210          H  
ATOM   2719  HG  LEU F 171     -10.368  -3.263  17.768  1.00  0.210          H  
ATOM   2720 1HD1 LEU F 171     -10.610  -5.220  19.257  1.00  0.210          H  
ATOM   2721 2HD1 LEU F 171     -11.850  -4.001  19.613  1.00  0.210          H  
ATOM   2722 3HD1 LEU F 171     -12.263  -5.436  18.685  1.00  0.210          H  
ATOM   2723 1HD2 LEU F 171      -9.807  -5.540  16.974  1.00  0.210          H  
ATOM   2724 2HD2 LEU F 171     -11.452  -5.773  16.387  1.00  0.210          H  
ATOM   2725 3HD2 LEU F 171     -10.393  -4.571  15.627  1.00  0.210          H  
ATOM   2726  N   GLU F 172     -14.361  -1.099  15.757  1.00  0.120          N  
ATOM   2727  CA  GLU F 172     -15.642  -0.749  15.159  1.00  0.120          C  
ATOM   2728  C   GLU F 172     -15.484   0.011  13.840  1.00  0.090          C  
ATOM   2729  O   GLU F 172     -16.219  -0.234  12.887  1.00  0.080          O  
ATOM   2730  CB  GLU F 172     -16.475   0.099  16.120  1.00  0.170          C  
ATOM   2731  CG  GLU F 172     -16.995  -0.626  17.349  1.00  0.170          C  
ATOM   2732  CD  GLU F 172     -17.754   0.285  18.243  1.00  0.170          C  
ATOM   2733  OE1 GLU F 172     -17.756   1.466  17.979  1.00  0.170          O  
ATOM   2734  OE2 GLU F 172     -18.338  -0.182  19.182  1.00  0.170          O  
ATOM   2735  H   GLU F 172     -14.083  -0.689  16.655  1.00  0.140          H  
ATOM   2736  HA  GLU F 172     -16.186  -1.668  14.949  1.00  0.140          H  
ATOM   2737 1HB  GLU F 172     -15.868   0.938  16.466  1.00  0.200          H  
ATOM   2738 2HB  GLU F 172     -17.332   0.512  15.586  1.00  0.200          H  
ATOM   2739 1HG  GLU F 172     -17.649  -1.439  17.034  1.00  0.200          H  
ATOM   2740 2HG  GLU F 172     -16.160  -1.058  17.894  1.00  0.200          H  
ATOM   2741  N   HIS F 173     -14.511   0.922  13.775  1.00  0.080          N  
ATOM   2742  CA  HIS F 173     -14.304   1.738  12.585  1.00  0.060          C  
ATOM   2743  C   HIS F 173     -13.655   0.960  11.430  1.00  0.040          C  
ATOM   2744  O   HIS F 173     -14.141   1.004  10.293  1.00  0.070          O  
ATOM   2745  CB  HIS F 173     -13.467   2.968  12.947  1.00  0.090          C  
ATOM   2746  CG  HIS F 173     -13.321   3.950  11.837  1.00  0.090          C  
ATOM   2747  ND1 HIS F 173     -12.381   3.818  10.847  1.00  0.090          N  
ATOM   2748  CD2 HIS F 173     -14.004   5.085  11.565  1.00  0.090          C  
ATOM   2749  CE1 HIS F 173     -12.488   4.828  10.008  1.00  0.090          C  
ATOM   2750  NE2 HIS F 173     -13.468   5.617  10.422  1.00  0.090          N  
ATOM   2751  H   HIS F 173     -13.947   1.104  14.610  1.00  0.100          H  
ATOM   2752  HA  HIS F 173     -15.269   2.094  12.229  1.00  0.070          H  
ATOM   2753 1HB  HIS F 173     -13.916   3.472  13.802  1.00  0.110          H  
ATOM   2754 2HB  HIS F 173     -12.470   2.642  13.251  1.00  0.110          H  
ATOM   2755  HD1 HIS F 173     -11.887   2.948  10.609  1.00  0.110          H  
ATOM   2756  HD2 HIS F 173     -14.831   5.588  12.065  1.00  0.110          H  
ATOM   2757  HE1 HIS F 173     -11.823   4.896   9.149  1.00  0.110          H  
ATOM   2758  N   GLY F 174     -12.545   0.275  11.711  1.00  0.040          N  
ATOM   2759  CA  GLY F 174     -11.812  -0.463  10.695  1.00  0.050          C  
ATOM   2760  C   GLY F 174     -10.782   0.425  10.002  1.00  0.080          C  
ATOM   2761  O   GLY F 174      -9.970  -0.064   9.222  1.00  0.110          O  
ATOM   2762  OXT GLY F 174     -10.866   1.650  10.077  1.00  0.080          O  
ATOM   2763  H   GLY F 174     -12.181   0.253  12.667  1.00  0.050          H  
ATOM   2764 1HA  GLY F 174     -11.308  -1.313  11.164  1.00  0.060          H  
ATOM   2765 2HA  GLY F 174     -12.509  -0.871   9.964  1.00  0.060          H  
TER                                                                             
ATOM   2767  N   GLU G 175     -45.118  13.545 -17.977  1.00  0.160          N  
ATOM   2768  CA  GLU G 175     -43.787  13.184 -17.485  1.00  0.100          C  
ATOM   2769  C   GLU G 175     -43.641  13.332 -15.973  1.00  0.040          C  
ATOM   2770  O   GLU G 175     -42.945  12.539 -15.330  1.00  0.110          O  
ATOM   2771  CB  GLU G 175     -42.730  14.063 -18.148  1.00  0.160          C  
ATOM   2772  CG  GLU G 175     -42.564  13.877 -19.655  1.00  0.160          C  
ATOM   2773  CD  GLU G 175     -43.610  14.605 -20.446  1.00  0.160          C  
ATOM   2774  OE1 GLU G 175     -44.509  15.147 -19.829  1.00  0.160          O  
ATOM   2775  OE2 GLU G 175     -43.531  14.620 -21.646  1.00  0.160          O  
ATOM   2776 1H   GLU G 175     -45.437  12.831 -18.615  1.00  0.190          H  
ATOM   2777 2H   GLU G 175     -45.783  13.634 -17.222  1.00  0.190          H  
ATOM   2778 3H   GLU G 175     -45.061  14.423 -18.483  1.00  0.190          H  
ATOM   2779  HA  GLU G 175     -43.599  12.141 -17.743  1.00  0.120          H  
ATOM   2780 1HB  GLU G 175     -42.979  15.105 -17.967  1.00  0.200          H  
ATOM   2781 2HB  GLU G 175     -41.757  13.874 -17.685  1.00  0.200          H  
ATOM   2782 1HG  GLU G 175     -41.577  14.247 -19.944  1.00  0.200          H  
ATOM   2783 2HG  GLU G 175     -42.603  12.814 -19.890  1.00  0.200          H  
ATOM   2784  N   VAL G 176     -44.301  14.339 -15.408  1.00  0.070          N  
ATOM   2785  CA  VAL G 176     -44.199  14.620 -13.980  1.00  0.140          C  
ATOM   2786  C   VAL G 176     -44.684  13.477 -13.107  1.00  0.060          C  
ATOM   2787  O   VAL G 176     -44.058  13.191 -12.089  1.00  0.140          O  
ATOM   2788  CB  VAL G 176     -44.929  15.933 -13.644  1.00  0.170          C  
ATOM   2789  CG1 VAL G 176     -45.041  16.147 -12.125  1.00  0.170          C  
ATOM   2790  CG2 VAL G 176     -44.125  17.091 -14.258  1.00  0.170          C  
ATOM   2791  H   VAL G 176     -44.876  14.945 -15.976  1.00  0.080          H  
ATOM   2792  HA  VAL G 176     -43.146  14.779 -13.753  1.00  0.170          H  
ATOM   2793  HB  VAL G 176     -45.940  15.902 -14.057  1.00  0.200          H  
ATOM   2794 1HG1 VAL G 176     -45.554  17.084 -11.944  1.00  0.200          H  
ATOM   2795 2HG1 VAL G 176     -45.610  15.339 -11.653  1.00  0.200          H  
ATOM   2796 3HG1 VAL G 176     -44.063  16.189 -11.688  1.00  0.200          H  
ATOM   2797 1HG2 VAL G 176     -44.623  18.038 -14.043  1.00  0.200          H  
ATOM   2798 2HG2 VAL G 176     -43.122  17.104 -13.826  1.00  0.200          H  
ATOM   2799 3HG2 VAL G 176     -44.047  16.962 -15.336  1.00  0.200          H  
ATOM   2800  N   GLU G 177     -45.802  12.851 -13.462  1.00  0.090          N  
ATOM   2801  CA  GLU G 177     -46.318  11.759 -12.653  1.00  0.190          C  
ATOM   2802  C   GLU G 177     -45.302  10.616 -12.588  1.00  0.260          C  
ATOM   2803  O   GLU G 177     -45.122   9.991 -11.538  1.00  0.580          O  
ATOM   2804  CB  GLU G 177     -47.640  11.273 -13.250  1.00  0.230          C  
ATOM   2805  CG  GLU G 177     -48.767  12.322 -13.200  1.00  0.230          C  
ATOM   2806  CD  GLU G 177     -48.671  13.357 -14.318  1.00  0.230          C  
ATOM   2807  OE1 GLU G 177     -47.775  13.235 -15.140  1.00  0.230          O  
ATOM   2808  OE2 GLU G 177     -49.465  14.260 -14.342  1.00  0.230          O  
ATOM   2809  H   GLU G 177     -46.314  13.138 -14.294  1.00  0.110          H  
ATOM   2810  HA  GLU G 177     -46.493  12.128 -11.640  1.00  0.230          H  
ATOM   2811 1HB  GLU G 177     -47.488  10.980 -14.288  1.00  0.270          H  
ATOM   2812 2HB  GLU G 177     -47.978  10.390 -12.707  1.00  0.270          H  
ATOM   2813 1HG  GLU G 177     -49.728  11.814 -13.269  1.00  0.270          H  
ATOM   2814 2HG  GLU G 177     -48.723  12.832 -12.236  1.00  0.270          H  
ATOM   2815  N   ALA G 178     -44.626  10.346 -13.711  1.00  0.030          N  
ATOM   2816  CA  ALA G 178     -43.605   9.310 -13.743  1.00  0.030          C  
ATOM   2817  C   ALA G 178     -42.445   9.684 -12.834  1.00  0.060          C  
ATOM   2818  O   ALA G 178     -41.931   8.835 -12.100  1.00  0.080          O  
ATOM   2819  CB  ALA G 178     -43.101   9.091 -15.156  1.00  0.040          C  
ATOM   2820  H   ALA G 178     -44.842  10.876 -14.543  1.00  0.040          H  
ATOM   2821  HA  ALA G 178     -44.046   8.387 -13.371  1.00  0.040          H  
ATOM   2822 1HB  ALA G 178     -42.353   8.302 -15.155  1.00  0.050          H  
ATOM   2823 2HB  ALA G 178     -43.932   8.805 -15.797  1.00  0.050          H  
ATOM   2824 3HB  ALA G 178     -42.656  10.012 -15.528  1.00  0.050          H  
ATOM   2825  N   LEU G 179     -42.046  10.966 -12.860  1.00  0.050          N  
ATOM   2826  CA  LEU G 179     -40.958  11.411 -12.004  1.00  0.060          C  
ATOM   2827  C   LEU G 179     -41.323  11.270 -10.544  1.00  0.070          C  
ATOM   2828  O   LEU G 179     -40.499  10.820  -9.753  1.00  0.090          O  
ATOM   2829  CB  LEU G 179     -40.583  12.869 -12.297  1.00  0.080          C  
ATOM   2830  CG  LEU G 179     -39.867  13.158 -13.635  1.00  0.080          C  
ATOM   2831  CD1 LEU G 179     -39.811  14.656 -13.871  1.00  0.080          C  
ATOM   2832  CD2 LEU G 179     -38.433  12.628 -13.579  1.00  0.080          C  
ATOM   2833  H   LEU G 179     -42.474  11.609 -13.536  1.00  0.060          H  
ATOM   2834  HA  LEU G 179     -40.100  10.777 -12.191  1.00  0.070          H  
ATOM   2835 1HB  LEU G 179     -41.495  13.458 -12.279  1.00  0.100          H  
ATOM   2836 2HB  LEU G 179     -39.937  13.218 -11.496  1.00  0.100          H  
ATOM   2837  HG  LEU G 179     -40.411  12.689 -14.459  1.00  0.100          H  
ATOM   2838 1HD1 LEU G 179     -39.289  14.846 -14.808  1.00  0.100          H  
ATOM   2839 2HD1 LEU G 179     -40.814  15.065 -13.923  1.00  0.100          H  
ATOM   2840 3HD1 LEU G 179     -39.276  15.120 -13.065  1.00  0.100          H  
ATOM   2841 1HD2 LEU G 179     -37.963  12.860 -14.513  1.00  0.100          H  
ATOM   2842 2HD2 LEU G 179     -37.893  13.116 -12.771  1.00  0.100          H  
ATOM   2843 3HD2 LEU G 179     -38.416  11.556 -13.427  1.00  0.100          H  
ATOM   2844  N   GLU G 180     -42.564  11.585 -10.168  1.00  0.050          N  
ATOM   2845  CA  GLU G 180     -42.938  11.445  -8.766  1.00  0.070          C  
ATOM   2846  C   GLU G 180     -42.806   9.995  -8.313  1.00  0.070          C  
ATOM   2847  O   GLU G 180     -42.319   9.731  -7.207  1.00  0.070          O  
ATOM   2848  CB  GLU G 180     -44.376  11.925  -8.539  1.00  0.090          C  
ATOM   2849  CG  GLU G 180     -44.591  13.435  -8.664  1.00  0.090          C  
ATOM   2850  CD  GLU G 180     -46.040  13.822  -8.533  1.00  0.090          C  
ATOM   2851  OE1 GLU G 180     -46.860  12.941  -8.425  1.00  0.090          O  
ATOM   2852  OE2 GLU G 180     -46.327  14.992  -8.544  1.00  0.090          O  
ATOM   2853  H   GLU G 180     -43.214  11.988 -10.852  1.00  0.060          H  
ATOM   2854  HA  GLU G 180     -42.266  12.042  -8.161  1.00  0.080          H  
ATOM   2855 1HB  GLU G 180     -45.029  11.441  -9.268  1.00  0.110          H  
ATOM   2856 2HB  GLU G 180     -44.709  11.617  -7.551  1.00  0.110          H  
ATOM   2857 1HG  GLU G 180     -44.023  13.939  -7.885  1.00  0.110          H  
ATOM   2858 2HG  GLU G 180     -44.213  13.774  -9.625  1.00  0.110          H  
ATOM   2859  N   LYS G 181     -43.206   9.051  -9.172  1.00  0.080          N  
ATOM   2860  CA  LYS G 181     -43.094   7.640  -8.829  1.00  0.070          C  
ATOM   2861  C   LYS G 181     -41.633   7.196  -8.724  1.00  0.070          C  
ATOM   2862  O   LYS G 181     -41.266   6.482  -7.783  1.00  0.070          O  
ATOM   2863  CB  LYS G 181     -43.833   6.787  -9.861  1.00  0.100          C  
ATOM   2864  CG  LYS G 181     -45.355   6.915  -9.802  1.00  0.100          C  
ATOM   2865  CD  LYS G 181     -46.037   6.073 -10.880  1.00  0.100          C  
ATOM   2866  CE  LYS G 181     -47.553   6.231 -10.831  1.00  0.100          C  
ATOM   2867  NZ  LYS G 181     -48.229   5.449 -11.906  1.00  0.100          N  
ATOM   2868  H   LYS G 181     -43.658   9.342 -10.049  1.00  0.100          H  
ATOM   2869  HA  LYS G 181     -43.559   7.488  -7.857  1.00  0.080          H  
ATOM   2870 1HB  LYS G 181     -43.513   7.083 -10.863  1.00  0.120          H  
ATOM   2871 2HB  LYS G 181     -43.569   5.741  -9.726  1.00  0.120          H  
ATOM   2872 1HG  LYS G 181     -45.704   6.596  -8.820  1.00  0.120          H  
ATOM   2873 2HG  LYS G 181     -45.629   7.962  -9.940  1.00  0.120          H  
ATOM   2874 1HD  LYS G 181     -45.681   6.393 -11.862  1.00  0.120          H  
ATOM   2875 2HD  LYS G 181     -45.782   5.024 -10.742  1.00  0.120          H  
ATOM   2876 1HE  LYS G 181     -47.915   5.889  -9.864  1.00  0.120          H  
ATOM   2877 2HE  LYS G 181     -47.804   7.286 -10.951  1.00  0.120          H  
ATOM   2878 1HZ  LYS G 181     -49.229   5.580 -11.841  1.00  0.120          H  
ATOM   2879 2HZ  LYS G 181     -47.906   5.769 -12.809  1.00  0.120          H  
ATOM   2880 3HZ  LYS G 181     -48.012   4.468 -11.800  1.00  0.120          H  
ATOM   2881  N   LYS G 182     -40.793   7.639  -9.670  1.00  0.070          N  
ATOM   2882  CA  LYS G 182     -39.379   7.276  -9.665  1.00  0.070          C  
ATOM   2883  C   LYS G 182     -38.673   7.846  -8.446  1.00  0.070          C  
ATOM   2884  O   LYS G 182     -37.880   7.153  -7.804  1.00  0.070          O  
ATOM   2885  CB  LYS G 182     -38.697   7.780 -10.929  1.00  0.100          C  
ATOM   2886  CG  LYS G 182     -39.096   7.053 -12.202  1.00  0.100          C  
ATOM   2887  CD  LYS G 182     -38.430   7.672 -13.427  1.00  0.100          C  
ATOM   2888  CE  LYS G 182     -38.866   6.973 -14.708  1.00  0.100          C  
ATOM   2889  NZ  LYS G 182     -38.252   7.591 -15.920  1.00  0.100          N  
ATOM   2890  H   LYS G 182     -41.167   8.209 -10.437  1.00  0.080          H  
ATOM   2891  HA  LYS G 182     -39.301   6.191  -9.627  1.00  0.080          H  
ATOM   2892 1HB  LYS G 182     -38.922   8.840 -11.057  1.00  0.120          H  
ATOM   2893 2HB  LYS G 182     -37.624   7.680 -10.810  1.00  0.120          H  
ATOM   2894 1HG  LYS G 182     -38.792   6.010 -12.123  1.00  0.120          H  
ATOM   2895 2HG  LYS G 182     -40.174   7.084 -12.320  1.00  0.120          H  
ATOM   2896 1HD  LYS G 182     -38.705   8.728 -13.487  1.00  0.120          H  
ATOM   2897 2HD  LYS G 182     -37.348   7.599 -13.332  1.00  0.120          H  
ATOM   2898 1HE  LYS G 182     -38.574   5.926 -14.658  1.00  0.120          H  
ATOM   2899 2HE  LYS G 182     -39.952   7.034 -14.792  1.00  0.120          H  
ATOM   2900 1HZ  LYS G 182     -38.568   7.099 -16.745  1.00  0.120          H  
ATOM   2901 2HZ  LYS G 182     -38.529   8.561 -15.982  1.00  0.120          H  
ATOM   2902 3HZ  LYS G 182     -37.245   7.532 -15.859  1.00  0.120          H  
ATOM   2903  N   VAL G 183     -38.975   9.097  -8.117  1.00  0.070          N  
ATOM   2904  CA  VAL G 183     -38.379   9.761  -6.979  1.00  0.060          C  
ATOM   2905  C   VAL G 183     -38.803   9.070  -5.693  1.00  0.070          C  
ATOM   2906  O   VAL G 183     -37.970   8.888  -4.804  1.00  0.070          O  
ATOM   2907  CB  VAL G 183     -38.700  11.267  -7.009  1.00  0.090          C  
ATOM   2908  CG1 VAL G 183     -38.276  11.965  -5.729  1.00  0.090          C  
ATOM   2909  CG2 VAL G 183     -37.928  11.893  -8.182  1.00  0.090          C  
ATOM   2910  H   VAL G 183     -39.634   9.617  -8.698  1.00  0.080          H  
ATOM   2911  HA  VAL G 183     -37.299   9.671  -7.066  1.00  0.070          H  
ATOM   2912  HB  VAL G 183     -39.778  11.403  -7.143  1.00  0.110          H  
ATOM   2913 1HG1 VAL G 183     -38.518  13.016  -5.821  1.00  0.110          H  
ATOM   2914 2HG1 VAL G 183     -38.806  11.544  -4.875  1.00  0.110          H  
ATOM   2915 3HG1 VAL G 183     -37.214  11.852  -5.585  1.00  0.110          H  
ATOM   2916 1HG2 VAL G 183     -38.142  12.956  -8.237  1.00  0.110          H  
ATOM   2917 2HG2 VAL G 183     -36.862  11.746  -8.022  1.00  0.110          H  
ATOM   2918 3HG2 VAL G 183     -38.216  11.420  -9.116  1.00  0.110          H  
ATOM   2919  N   ALA G 184     -40.091   8.725  -5.554  1.00  0.070          N  
ATOM   2920  CA  ALA G 184     -40.532   8.015  -4.366  1.00  0.070          C  
ATOM   2921  C   ALA G 184     -39.803   6.677  -4.234  1.00  0.070          C  
ATOM   2922  O   ALA G 184     -39.400   6.292  -3.129  1.00  0.070          O  
ATOM   2923  CB  ALA G 184     -42.025   7.780  -4.427  1.00  0.100          C  
ATOM   2924  H   ALA G 184     -40.779   8.958  -6.277  1.00  0.080          H  
ATOM   2925  HA  ALA G 184     -40.292   8.624  -3.496  1.00  0.080          H  
ATOM   2926 1HB  ALA G 184     -42.353   7.264  -3.528  1.00  0.120          H  
ATOM   2927 2HB  ALA G 184     -42.537   8.738  -4.509  1.00  0.120          H  
ATOM   2928 3HB  ALA G 184     -42.254   7.173  -5.304  1.00  0.120          H  
ATOM   2929  N   ALA G 185     -39.616   5.969  -5.361  1.00  0.070          N  
ATOM   2930  CA  ALA G 185     -38.899   4.707  -5.329  1.00  0.070          C  
ATOM   2931  C   ALA G 185     -37.465   4.921  -4.876  1.00  0.070          C  
ATOM   2932  O   ALA G 185     -36.953   4.146  -4.063  1.00  0.070          O  
ATOM   2933  CB  ALA G 185     -38.915   4.051  -6.695  1.00  0.100          C  
ATOM   2934  H   ALA G 185     -40.024   6.291  -6.246  1.00  0.080          H  
ATOM   2935  HA  ALA G 185     -39.392   4.054  -4.612  1.00  0.080          H  
ATOM   2936 1HB  ALA G 185     -38.394   3.101  -6.649  1.00  0.120          H  
ATOM   2937 2HB  ALA G 185     -39.948   3.891  -7.004  1.00  0.120          H  
ATOM   2938 3HB  ALA G 185     -38.422   4.701  -7.413  1.00  0.120          H  
ATOM   2939  N   LEU G 186     -36.822   5.990  -5.369  1.00  0.070          N  
ATOM   2940  CA  LEU G 186     -35.460   6.279  -4.965  1.00  0.070          C  
ATOM   2941  C   LEU G 186     -35.391   6.595  -3.489  1.00  0.070          C  
ATOM   2942  O   LEU G 186     -34.527   6.061  -2.803  1.00  0.070          O  
ATOM   2943  CB  LEU G 186     -34.885   7.449  -5.769  1.00  0.100          C  
ATOM   2944  CG  LEU G 186     -34.566   7.197  -7.263  1.00  0.100          C  
ATOM   2945  CD1 LEU G 186     -34.265   8.520  -7.952  1.00  0.100          C  
ATOM   2946  CD2 LEU G 186     -33.345   6.304  -7.391  1.00  0.100          C  
ATOM   2947  H   LEU G 186     -37.280   6.568  -6.082  1.00  0.080          H  
ATOM   2948  HA  LEU G 186     -34.861   5.394  -5.143  1.00  0.080          H  
ATOM   2949 1HB  LEU G 186     -35.604   8.260  -5.725  1.00  0.120          H  
ATOM   2950 2HB  LEU G 186     -33.969   7.773  -5.284  1.00  0.120          H  
ATOM   2951  HG  LEU G 186     -35.416   6.726  -7.750  1.00  0.120          H  
ATOM   2952 1HD1 LEU G 186     -34.026   8.331  -9.000  1.00  0.120          H  
ATOM   2953 2HD1 LEU G 186     -35.126   9.178  -7.887  1.00  0.120          H  
ATOM   2954 3HD1 LEU G 186     -33.429   8.976  -7.471  1.00  0.120          H  
ATOM   2955 1HD2 LEU G 186     -33.159   6.162  -8.441  1.00  0.120          H  
ATOM   2956 2HD2 LEU G 186     -32.488   6.782  -6.928  1.00  0.120          H  
ATOM   2957 3HD2 LEU G 186     -33.516   5.337  -6.929  1.00  0.120          H  
ATOM   2958  N   GLU G 187     -36.353   7.354  -2.953  1.00  0.070          N  
ATOM   2959  CA  GLU G 187     -36.322   7.663  -1.528  1.00  0.070          C  
ATOM   2960  C   GLU G 187     -36.374   6.383  -0.710  1.00  0.060          C  
ATOM   2961  O   GLU G 187     -35.607   6.226   0.242  1.00  0.060          O  
ATOM   2962  CB  GLU G 187     -37.504   8.564  -1.143  1.00  0.100          C  
ATOM   2963  CG  GLU G 187     -37.557   8.988   0.346  1.00  0.100          C  
ATOM   2964  CD  GLU G 187     -36.502  10.007   0.748  1.00  0.100          C  
ATOM   2965  OE1 GLU G 187     -36.150  10.800  -0.095  1.00  0.100          O  
ATOM   2966  OE2 GLU G 187     -36.065  10.002   1.903  1.00  0.100          O  
ATOM   2967  H   GLU G 187     -37.061   7.784  -3.559  1.00  0.080          H  
ATOM   2968  HA  GLU G 187     -35.393   8.171  -1.291  1.00  0.080          H  
ATOM   2969 1HB  GLU G 187     -37.482   9.464  -1.757  1.00  0.120          H  
ATOM   2970 2HB  GLU G 187     -38.434   8.044  -1.370  1.00  0.120          H  
ATOM   2971 1HG  GLU G 187     -38.539   9.405   0.549  1.00  0.120          H  
ATOM   2972 2HG  GLU G 187     -37.445   8.100   0.954  1.00  0.120          H  
ATOM   2973  N   SER G 188     -37.236   5.442  -1.103  1.00  0.070          N  
ATOM   2974  CA  SER G 188     -37.336   4.180  -0.382  1.00  0.060          C  
ATOM   2975  C   SER G 188     -36.018   3.405  -0.430  1.00  0.060          C  
ATOM   2976  O   SER G 188     -35.533   2.914   0.602  1.00  0.060          O  
ATOM   2977  CB  SER G 188     -38.447   3.334  -0.966  1.00  0.090          C  
ATOM   2978  OG  SER G 188     -38.564   2.114  -0.284  1.00  0.090          O  
ATOM   2979  H   SER G 188     -37.872   5.639  -1.885  1.00  0.080          H  
ATOM   2980  HA  SER G 188     -37.570   4.398   0.659  1.00  0.070          H  
ATOM   2981 1HB  SER G 188     -39.387   3.884  -0.909  1.00  0.110          H  
ATOM   2982 2HB  SER G 188     -38.245   3.149  -2.020  1.00  0.110          H  
ATOM   2983  HG  SER G 188     -39.280   1.642  -0.714  1.00  0.110          H  
ATOM   2984  N   LYS G 189     -35.421   3.313  -1.632  1.00  0.060          N  
ATOM   2985  CA  LYS G 189     -34.165   2.595  -1.823  1.00  0.060          C  
ATOM   2986  C   LYS G 189     -33.034   3.235  -1.026  1.00  0.050          C  
ATOM   2987  O   LYS G 189     -32.242   2.534  -0.392  1.00  0.050          O  
ATOM   2988  CB  LYS G 189     -33.790   2.579  -3.298  1.00  0.080          C  
ATOM   2989  CG  LYS G 189     -34.696   1.730  -4.179  1.00  0.080          C  
ATOM   2990  CD  LYS G 189     -34.284   1.823  -5.645  1.00  0.080          C  
ATOM   2991  CE  LYS G 189     -35.278   1.126  -6.555  1.00  0.080          C  
ATOM   2992  NZ  LYS G 189     -34.843   1.162  -7.985  1.00  0.080          N  
ATOM   2993  H   LYS G 189     -35.890   3.733  -2.443  1.00  0.070          H  
ATOM   2994  HA  LYS G 189     -34.294   1.571  -1.473  1.00  0.070          H  
ATOM   2995 1HB  LYS G 189     -33.790   3.598  -3.684  1.00  0.100          H  
ATOM   2996 2HB  LYS G 189     -32.783   2.183  -3.395  1.00  0.100          H  
ATOM   2997 1HG  LYS G 189     -34.603   0.688  -3.865  1.00  0.100          H  
ATOM   2998 2HG  LYS G 189     -35.728   2.029  -4.062  1.00  0.100          H  
ATOM   2999 1HD  LYS G 189     -34.207   2.870  -5.942  1.00  0.100          H  
ATOM   3000 2HD  LYS G 189     -33.309   1.349  -5.774  1.00  0.100          H  
ATOM   3001 1HE  LYS G 189     -35.391   0.090  -6.243  1.00  0.100          H  
ATOM   3002 2HE  LYS G 189     -36.241   1.630  -6.468  1.00  0.100          H  
ATOM   3003 1HZ  LYS G 189     -35.519   0.701  -8.568  1.00  0.100          H  
ATOM   3004 2HZ  LYS G 189     -34.717   2.130  -8.337  1.00  0.100          H  
ATOM   3005 3HZ  LYS G 189     -33.954   0.685  -8.075  1.00  0.100          H  
ATOM   3006  N   VAL G 190     -32.974   4.567  -1.037  1.00  0.050          N  
ATOM   3007  CA  VAL G 190     -31.955   5.301  -0.317  1.00  0.050          C  
ATOM   3008  C   VAL G 190     -32.097   5.078   1.173  1.00  0.040          C  
ATOM   3009  O   VAL G 190     -31.088   4.867   1.840  1.00  0.040          O  
ATOM   3010  CB  VAL G 190     -31.961   6.797  -0.696  1.00  0.070          C  
ATOM   3011  CG1 VAL G 190     -31.051   7.606   0.218  1.00  0.070          C  
ATOM   3012  CG2 VAL G 190     -31.431   6.945  -2.138  1.00  0.070          C  
ATOM   3013  H   VAL G 190     -33.657   5.081  -1.590  1.00  0.060          H  
ATOM   3014  HA  VAL G 190     -30.987   4.910  -0.621  1.00  0.060          H  
ATOM   3015  HB  VAL G 190     -32.983   7.188  -0.617  1.00  0.080          H  
ATOM   3016 1HG1 VAL G 190     -31.087   8.634  -0.103  1.00  0.080          H  
ATOM   3017 2HG1 VAL G 190     -31.385   7.541   1.259  1.00  0.080          H  
ATOM   3018 3HG1 VAL G 190     -30.039   7.242   0.148  1.00  0.080          H  
ATOM   3019 1HG2 VAL G 190     -31.429   7.991  -2.423  1.00  0.080          H  
ATOM   3020 2HG2 VAL G 190     -30.414   6.555  -2.189  1.00  0.080          H  
ATOM   3021 3HG2 VAL G 190     -32.063   6.384  -2.823  1.00  0.080          H  
ATOM   3022  N   GLN G 191     -33.320   5.131   1.712  1.00  0.050          N  
ATOM   3023  CA  GLN G 191     -33.481   4.889   3.137  1.00  0.040          C  
ATOM   3024  C   GLN G 191     -33.017   3.480   3.493  1.00  0.050          C  
ATOM   3025  O   GLN G 191     -32.367   3.287   4.526  1.00  0.050          O  
ATOM   3026  CB  GLN G 191     -34.935   5.077   3.547  1.00  0.060          C  
ATOM   3027  CG  GLN G 191     -35.401   6.514   3.506  1.00  0.060          C  
ATOM   3028  CD  GLN G 191     -36.863   6.639   3.794  1.00  0.060          C  
ATOM   3029  OE1 GLN G 191     -37.514   5.635   4.112  1.00  0.060          O  
ATOM   3030  NE2 GLN G 191     -37.396   7.851   3.674  1.00  0.060          N  
ATOM   3031  H   GLN G 191     -34.134   5.362   1.132  1.00  0.060          H  
ATOM   3032  HA  GLN G 191     -32.862   5.604   3.682  1.00  0.050          H  
ATOM   3033 1HB  GLN G 191     -35.573   4.500   2.870  1.00  0.070          H  
ATOM   3034 2HB  GLN G 191     -35.084   4.691   4.554  1.00  0.070          H  
ATOM   3035 1HG  GLN G 191     -34.859   7.072   4.268  1.00  0.070          H  
ATOM   3036 2HG  GLN G 191     -35.200   6.946   2.532  1.00  0.070          H  
ATOM   3037 1HE2 GLN G 191     -38.370   7.991   3.844  1.00  0.070          H  
ATOM   3038 2HE2 GLN G 191     -36.817   8.644   3.363  1.00  0.070          H  
ATOM   3039  N   ALA G 192     -33.334   2.488   2.645  1.00  0.050          N  
ATOM   3040  CA  ALA G 192     -32.877   1.135   2.918  1.00  0.060          C  
ATOM   3041  C   ALA G 192     -31.352   1.083   2.931  1.00  0.050          C  
ATOM   3042  O   ALA G 192     -30.757   0.460   3.817  1.00  0.060          O  
ATOM   3043  CB  ALA G 192     -33.421   0.173   1.880  1.00  0.080          C  
ATOM   3044  H   ALA G 192     -33.932   2.676   1.830  1.00  0.060          H  
ATOM   3045  HA  ALA G 192     -33.238   0.847   3.903  1.00  0.070          H  
ATOM   3046 1HB  ALA G 192     -33.086  -0.835   2.108  1.00  0.100          H  
ATOM   3047 2HB  ALA G 192     -34.511   0.212   1.888  1.00  0.100          H  
ATOM   3048 3HB  ALA G 192     -33.059   0.463   0.897  1.00  0.100          H  
ATOM   3049  N   LEU G 193     -30.710   1.779   1.979  1.00  0.050          N  
ATOM   3050  CA  LEU G 193     -29.258   1.816   1.938  1.00  0.050          C  
ATOM   3051  C   LEU G 193     -28.679   2.499   3.156  1.00  0.050          C  
ATOM   3052  O   LEU G 193     -27.697   2.013   3.711  1.00  0.060          O  
ATOM   3053  CB  LEU G 193     -28.764   2.527   0.674  1.00  0.070          C  
ATOM   3054  CG  LEU G 193     -28.942   1.790  -0.668  1.00  0.070          C  
ATOM   3055  CD1 LEU G 193     -28.663   2.742  -1.821  1.00  0.070          C  
ATOM   3056  CD2 LEU G 193     -27.953   0.641  -0.750  1.00  0.070          C  
ATOM   3057  H   LEU G 193     -31.253   2.238   1.241  1.00  0.060          H  
ATOM   3058  HA  LEU G 193     -28.898   0.792   1.937  1.00  0.060          H  
ATOM   3059 1HB  LEU G 193     -29.291   3.473   0.600  1.00  0.080          H  
ATOM   3060 2HB  LEU G 193     -27.707   2.733   0.797  1.00  0.080          H  
ATOM   3061  HG  LEU G 193     -29.962   1.413  -0.757  1.00  0.080          H  
ATOM   3062 1HD1 LEU G 193     -28.773   2.204  -2.763  1.00  0.080          H  
ATOM   3063 2HD1 LEU G 193     -29.361   3.574  -1.792  1.00  0.080          H  
ATOM   3064 3HD1 LEU G 193     -27.663   3.109  -1.736  1.00  0.080          H  
ATOM   3065 1HD2 LEU G 193     -28.092   0.168  -1.695  1.00  0.080          H  
ATOM   3066 2HD2 LEU G 193     -26.938   1.025  -0.682  1.00  0.080          H  
ATOM   3067 3HD2 LEU G 193     -28.119  -0.081   0.042  1.00  0.080          H  
ATOM   3068  N   GLU G 194     -29.280   3.597   3.617  1.00  0.060          N  
ATOM   3069  CA  GLU G 194     -28.742   4.262   4.794  1.00  0.060          C  
ATOM   3070  C   GLU G 194     -28.788   3.347   6.001  1.00  0.060          C  
ATOM   3071  O   GLU G 194     -27.828   3.296   6.772  1.00  0.060          O  
ATOM   3072  CB  GLU G 194     -29.510   5.549   5.095  1.00  0.080          C  
ATOM   3073  CG  GLU G 194     -29.279   6.692   4.110  1.00  0.080          C  
ATOM   3074  CD  GLU G 194     -30.143   7.876   4.408  1.00  0.080          C  
ATOM   3075  OE1 GLU G 194     -31.014   7.753   5.237  1.00  0.080          O  
ATOM   3076  OE2 GLU G 194     -29.935   8.902   3.819  1.00  0.080          O  
ATOM   3077  H   GLU G 194     -30.074   3.997   3.108  1.00  0.070          H  
ATOM   3078  HA  GLU G 194     -27.702   4.508   4.616  1.00  0.070          H  
ATOM   3079 1HB  GLU G 194     -30.579   5.328   5.096  1.00  0.100          H  
ATOM   3080 2HB  GLU G 194     -29.249   5.902   6.093  1.00  0.100          H  
ATOM   3081 1HG  GLU G 194     -28.236   6.997   4.160  1.00  0.100          H  
ATOM   3082 2HG  GLU G 194     -29.476   6.344   3.101  1.00  0.100          H  
ATOM   3083  N   LYS G 195     -29.880   2.595   6.159  1.00  0.050          N  
ATOM   3084  CA  LYS G 195     -29.992   1.688   7.290  1.00  0.050          C  
ATOM   3085  C   LYS G 195     -28.944   0.577   7.210  1.00  0.050          C  
ATOM   3086  O   LYS G 195     -28.320   0.230   8.223  1.00  0.060          O  
ATOM   3087  CB  LYS G 195     -31.405   1.109   7.348  1.00  0.070          C  
ATOM   3088  CG  LYS G 195     -32.468   2.135   7.758  1.00  0.070          C  
ATOM   3089  CD  LYS G 195     -33.876   1.545   7.740  1.00  0.070          C  
ATOM   3090  CE  LYS G 195     -34.920   2.599   8.104  1.00  0.070          C  
ATOM   3091  NZ  LYS G 195     -36.311   2.061   8.040  1.00  0.070          N  
ATOM   3092  H   LYS G 195     -30.665   2.713   5.506  1.00  0.060          H  
ATOM   3093  HA  LYS G 195     -29.807   2.255   8.203  1.00  0.060          H  
ATOM   3094 1HB  LYS G 195     -31.674   0.724   6.361  1.00  0.080          H  
ATOM   3095 2HB  LYS G 195     -31.434   0.278   8.048  1.00  0.080          H  
ATOM   3096 1HG  LYS G 195     -32.243   2.497   8.762  1.00  0.080          H  
ATOM   3097 2HG  LYS G 195     -32.428   2.983   7.075  1.00  0.080          H  
ATOM   3098 1HD  LYS G 195     -34.091   1.166   6.738  1.00  0.080          H  
ATOM   3099 2HD  LYS G 195     -33.938   0.719   8.446  1.00  0.080          H  
ATOM   3100 1HE  LYS G 195     -34.726   2.957   9.114  1.00  0.080          H  
ATOM   3101 2HE  LYS G 195     -34.835   3.437   7.408  1.00  0.080          H  
ATOM   3102 1HZ  LYS G 195     -36.966   2.791   8.285  1.00  0.080          H  
ATOM   3103 2HZ  LYS G 195     -36.504   1.739   7.101  1.00  0.080          H  
ATOM   3104 3HZ  LYS G 195     -36.408   1.291   8.686  1.00  0.080          H  
ATOM   3105  N   LYS G 196     -28.737   0.027   6.005  1.00  0.050          N  
ATOM   3106  CA  LYS G 196     -27.757  -1.037   5.818  1.00  0.050          C  
ATOM   3107  C   LYS G 196     -26.337  -0.530   6.048  1.00  0.050          C  
ATOM   3108  O   LYS G 196     -25.528  -1.205   6.690  1.00  0.050          O  
ATOM   3109  CB  LYS G 196     -27.854  -1.630   4.418  1.00  0.070          C  
ATOM   3110  CG  LYS G 196     -29.112  -2.454   4.143  1.00  0.070          C  
ATOM   3111  CD  LYS G 196     -29.120  -2.997   2.706  1.00  0.070          C  
ATOM   3112  CE  LYS G 196     -30.416  -3.728   2.386  1.00  0.070          C  
ATOM   3113  NZ  LYS G 196     -30.432  -4.288   0.983  1.00  0.070          N  
ATOM   3114  H   LYS G 196     -29.316   0.328   5.212  1.00  0.060          H  
ATOM   3115  HA  LYS G 196     -27.955  -1.824   6.545  1.00  0.060          H  
ATOM   3116 1HB  LYS G 196     -27.809  -0.823   3.686  1.00  0.080          H  
ATOM   3117 2HB  LYS G 196     -26.998  -2.283   4.258  1.00  0.080          H  
ATOM   3118 1HG  LYS G 196     -29.127  -3.301   4.834  1.00  0.080          H  
ATOM   3119 2HG  LYS G 196     -29.997  -1.854   4.317  1.00  0.080          H  
ATOM   3120 1HD  LYS G 196     -28.983  -2.177   2.001  1.00  0.080          H  
ATOM   3121 2HD  LYS G 196     -28.295  -3.704   2.589  1.00  0.080          H  
ATOM   3122 1HE  LYS G 196     -30.554  -4.544   3.095  1.00  0.080          H  
ATOM   3123 2HE  LYS G 196     -31.243  -3.024   2.491  1.00  0.080          H  
ATOM   3124 1HZ  LYS G 196     -31.311  -4.751   0.821  1.00  0.080          H  
ATOM   3125 2HZ  LYS G 196     -30.318  -3.546   0.313  1.00  0.080          H  
ATOM   3126 3HZ  LYS G 196     -29.671  -4.989   0.851  1.00  0.080          H  
ATOM   3127  N   VAL G 197     -26.031   0.663   5.540  1.00  0.040          N  
ATOM   3128  CA  VAL G 197     -24.706   1.226   5.703  1.00  0.030          C  
ATOM   3129  C   VAL G 197     -24.431   1.516   7.167  1.00  0.030          C  
ATOM   3130  O   VAL G 197     -23.344   1.196   7.646  1.00  0.040          O  
ATOM   3131  CB  VAL G 197     -24.501   2.451   4.798  1.00  0.050          C  
ATOM   3132  CG1 VAL G 197     -23.184   3.164   5.123  1.00  0.050          C  
ATOM   3133  CG2 VAL G 197     -24.453   1.963   3.341  1.00  0.050          C  
ATOM   3134  H   VAL G 197     -26.733   1.178   5.007  1.00  0.050          H  
ATOM   3135  HA  VAL G 197     -23.987   0.481   5.372  1.00  0.040          H  
ATOM   3136  HB  VAL G 197     -25.328   3.154   4.939  1.00  0.060          H  
ATOM   3137 1HG1 VAL G 197     -23.080   4.004   4.452  1.00  0.060          H  
ATOM   3138 2HG1 VAL G 197     -23.183   3.525   6.155  1.00  0.060          H  
ATOM   3139 3HG1 VAL G 197     -22.349   2.483   4.984  1.00  0.060          H  
ATOM   3140 1HG2 VAL G 197     -24.312   2.808   2.676  1.00  0.060          H  
ATOM   3141 2HG2 VAL G 197     -23.623   1.267   3.224  1.00  0.060          H  
ATOM   3142 3HG2 VAL G 197     -25.380   1.457   3.088  1.00  0.060          H  
ATOM   3143  N   GLU G 198     -25.383   2.107   7.904  1.00  0.030          N  
ATOM   3144  CA  GLU G 198     -25.110   2.336   9.315  1.00  0.040          C  
ATOM   3145  C   GLU G 198     -24.867   1.007  10.027  1.00  0.050          C  
ATOM   3146  O   GLU G 198     -23.973   0.913  10.874  1.00  0.040          O  
ATOM   3147  CB  GLU G 198     -26.252   3.090   9.999  1.00  0.050          C  
ATOM   3148  CG  GLU G 198     -26.375   4.560   9.611  1.00  0.050          C  
ATOM   3149  CD  GLU G 198     -27.545   5.248  10.277  1.00  0.050          C  
ATOM   3150  OE1 GLU G 198     -28.331   4.571  10.898  1.00  0.050          O  
ATOM   3151  OE2 GLU G 198     -27.644   6.448  10.170  1.00  0.050          O  
ATOM   3152  H   GLU G 198     -26.275   2.401   7.491  1.00  0.040          H  
ATOM   3153  HA  GLU G 198     -24.207   2.941   9.398  1.00  0.050          H  
ATOM   3154 1HB  GLU G 198     -27.199   2.604   9.743  1.00  0.060          H  
ATOM   3155 2HB  GLU G 198     -26.134   3.031  11.080  1.00  0.060          H  
ATOM   3156 1HG  GLU G 198     -25.455   5.072   9.894  1.00  0.060          H  
ATOM   3157 2HG  GLU G 198     -26.480   4.632   8.531  1.00  0.060          H  
ATOM   3158  N   ALA G 199     -25.628  -0.043   9.683  1.00  0.060          N  
ATOM   3159  CA  ALA G 199     -25.386  -1.328  10.317  1.00  0.070          C  
ATOM   3160  C   ALA G 199     -23.961  -1.814  10.023  1.00  0.070          C  
ATOM   3161  O   ALA G 199     -23.282  -2.313  10.921  1.00  0.080          O  
ATOM   3162  CB  ALA G 199     -26.398  -2.349   9.835  1.00  0.090          C  
ATOM   3163  H   ALA G 199     -26.404   0.065   9.020  1.00  0.070          H  
ATOM   3164  HA  ALA G 199     -25.489  -1.201  11.393  1.00  0.080          H  
ATOM   3165 1HB  ALA G 199     -26.221  -3.300  10.331  1.00  0.110          H  
ATOM   3166 2HB  ALA G 199     -27.404  -1.996  10.062  1.00  0.110          H  
ATOM   3167 3HB  ALA G 199     -26.298  -2.478   8.758  1.00  0.110          H  
ATOM   3168  N   LEU G 200     -23.491  -1.629   8.780  1.00  0.060          N  
ATOM   3169  CA  LEU G 200     -22.128  -2.010   8.408  1.00  0.060          C  
ATOM   3170  C   LEU G 200     -21.055  -1.179   9.119  1.00  0.060          C  
ATOM   3171  O   LEU G 200     -20.041  -1.727   9.552  1.00  0.060          O  
ATOM   3172  CB  LEU G 200     -21.947  -1.893   6.881  1.00  0.080          C  
ATOM   3173  CG  LEU G 200     -22.671  -2.954   5.979  1.00  0.080          C  
ATOM   3174  CD1 LEU G 200     -22.634  -2.515   4.514  1.00  0.080          C  
ATOM   3175  CD2 LEU G 200     -21.937  -4.291   6.091  1.00  0.080          C  
ATOM   3176  H   LEU G 200     -24.132  -1.272   8.064  1.00  0.070          H  
ATOM   3177  HA  LEU G 200     -21.984  -3.043   8.704  1.00  0.070          H  
ATOM   3178 1HB  LEU G 200     -22.297  -0.913   6.578  1.00  0.100          H  
ATOM   3179 2HB  LEU G 200     -20.886  -1.954   6.671  1.00  0.100          H  
ATOM   3180  HG  LEU G 200     -23.714  -3.063   6.288  1.00  0.100          H  
ATOM   3181 1HD1 LEU G 200     -23.130  -3.269   3.899  1.00  0.100          H  
ATOM   3182 2HD1 LEU G 200     -23.148  -1.564   4.402  1.00  0.100          H  
ATOM   3183 3HD1 LEU G 200     -21.618  -2.416   4.202  1.00  0.100          H  
ATOM   3184 1HD2 LEU G 200     -22.421  -5.012   5.456  1.00  0.100          H  
ATOM   3185 2HD2 LEU G 200     -20.904  -4.169   5.770  1.00  0.100          H  
ATOM   3186 3HD2 LEU G 200     -21.954  -4.650   7.113  1.00  0.100          H  
ATOM   3187  N   GLU G 201     -21.277   0.130   9.267  1.00  0.060          N  
ATOM   3188  CA  GLU G 201     -20.316   0.999   9.947  1.00  0.040          C  
ATOM   3189  C   GLU G 201     -20.249   0.808  11.468  1.00  0.090          C  
ATOM   3190  O   GLU G 201     -19.209   1.062  12.068  1.00  0.120          O  
ATOM   3191  CB  GLU G 201     -20.563   2.482   9.625  1.00  0.060          C  
ATOM   3192  CG  GLU G 201     -20.210   2.901   8.179  1.00  0.060          C  
ATOM   3193  CD  GLU G 201     -20.356   4.377   7.938  1.00  0.060          C  
ATOM   3194  OE1 GLU G 201     -21.197   4.983   8.549  1.00  0.060          O  
ATOM   3195  OE2 GLU G 201     -19.584   4.911   7.180  1.00  0.060          O  
ATOM   3196  H   GLU G 201     -22.116   0.533   8.844  1.00  0.070          H  
ATOM   3197  HA  GLU G 201     -19.329   0.757   9.560  1.00  0.050          H  
ATOM   3198 1HB  GLU G 201     -21.621   2.707   9.787  1.00  0.080          H  
ATOM   3199 2HB  GLU G 201     -19.990   3.104  10.311  1.00  0.080          H  
ATOM   3200 1HG  GLU G 201     -19.184   2.616   7.965  1.00  0.080          H  
ATOM   3201 2HG  GLU G 201     -20.860   2.361   7.494  1.00  0.080          H  
ATOM   3202  N   HIS G 202     -21.348   0.406  12.106  1.00  0.080          N  
ATOM   3203  CA  HIS G 202     -21.355   0.243  13.561  1.00  0.130          C  
ATOM   3204  C   HIS G 202     -21.444  -1.212  14.048  1.00  0.190          C  
ATOM   3205  O   HIS G 202     -21.723  -1.452  15.227  1.00  0.450          O  
ATOM   3206  CB  HIS G 202     -22.510   1.052  14.152  1.00  0.160          C  
ATOM   3207  CG  HIS G 202     -22.366   2.538  13.956  1.00  0.160          C  
ATOM   3208  ND1 HIS G 202     -21.479   3.305  14.691  1.00  0.160          N  
ATOM   3209  CD2 HIS G 202     -22.987   3.391  13.107  1.00  0.160          C  
ATOM   3210  CE1 HIS G 202     -21.568   4.565  14.306  1.00  0.160          C  
ATOM   3211  NE2 HIS G 202     -22.476   4.647  13.351  1.00  0.160          N  
ATOM   3212  H   HIS G 202     -22.215   0.268  11.573  1.00  0.100          H  
ATOM   3213  HA  HIS G 202     -20.430   0.651  13.962  1.00  0.160          H  
ATOM   3214 1HB  HIS G 202     -23.445   0.737  13.680  1.00  0.190          H  
ATOM   3215 2HB  HIS G 202     -22.594   0.852  15.218  1.00  0.190          H  
ATOM   3216  HD1 HIS G 202     -20.751   2.957  15.286  1.00  0.190          H  
ATOM   3217  HD2 HIS G 202     -23.751   3.247  12.340  1.00  0.190          H  
ATOM   3218  HE1 HIS G 202     -20.948   5.331  14.770  1.00  0.190          H  
ATOM   3219  N   GLY G 203     -21.201  -2.168  13.160  1.00  0.150          N  
ATOM   3220  CA  GLY G 203     -21.282  -3.590  13.486  1.00  0.120          C  
ATOM   3221  C   GLY G 203     -19.959  -4.313  13.249  1.00  0.110          C  
ATOM   3222  O   GLY G 203     -19.000  -4.104  13.990  1.00  0.120          O  
ATOM   3223  OXT GLY G 203     -19.931  -5.280  12.489  1.00  0.180          O  
ATOM   3224  H   GLY G 203     -20.965  -1.890  12.212  1.00  0.180          H  
ATOM   3225 1HA  GLY G 203     -21.589  -3.712  14.525  1.00  0.140          H  
ATOM   3226 2HA  GLY G 203     -22.058  -4.045  12.870  1.00  0.140          H  
TER                                                                             
ATOM   3228  N   GLU H 204     -37.124  22.368 -17.164  1.00  0.510          N  
ATOM   3229  CA  GLU H 204     -36.944  21.742 -15.853  1.00  0.080          C  
ATOM   3230  C   GLU H 204     -37.177  20.234 -15.857  1.00  0.050          C  
ATOM   3231  O   GLU H 204     -36.395  19.487 -15.261  1.00  0.050          O  
ATOM   3232  CB  GLU H 204     -37.888  22.363 -14.820  1.00  0.280          C  
ATOM   3233  CG  GLU H 204     -37.614  23.828 -14.457  1.00  0.280          C  
ATOM   3234  CD  GLU H 204     -38.156  24.789 -15.464  1.00  0.280          C  
ATOM   3235  OE1 GLU H 204     -38.661  24.321 -16.466  1.00  0.280          O  
ATOM   3236  OE2 GLU H 204     -38.066  25.971 -15.260  1.00  0.280          O  
ATOM   3237 1H   GLU H 204     -36.224  22.652 -17.521  1.00  0.610          H  
ATOM   3238 2H   GLU H 204     -37.557  21.737 -17.820  1.00  0.610          H  
ATOM   3239 3H   GLU H 204     -37.712  23.189 -17.068  1.00  0.610          H  
ATOM   3240  HA  GLU H 204     -35.917  21.920 -15.534  1.00  0.100          H  
ATOM   3241 1HB  GLU H 204     -38.917  22.285 -15.171  1.00  0.340          H  
ATOM   3242 2HB  GLU H 204     -37.819  21.789 -13.893  1.00  0.340          H  
ATOM   3243 1HG  GLU H 204     -38.070  24.036 -13.486  1.00  0.340          H  
ATOM   3244 2HG  GLU H 204     -36.540  23.974 -14.355  1.00  0.340          H  
ATOM   3245  N   VAL H 205     -38.233  19.780 -16.529  1.00  0.070          N  
ATOM   3246  CA  VAL H 205     -38.560  18.355 -16.534  1.00  0.070          C  
ATOM   3247  C   VAL H 205     -37.486  17.484 -17.160  1.00  0.070          C  
ATOM   3248  O   VAL H 205     -37.196  16.414 -16.631  1.00  0.080          O  
ATOM   3249  CB  VAL H 205     -39.925  18.114 -17.198  1.00  0.100          C  
ATOM   3250  CG1 VAL H 205     -40.184  16.612 -17.411  1.00  0.100          C  
ATOM   3251  CG2 VAL H 205     -41.014  18.688 -16.273  1.00  0.100          C  
ATOM   3252  H   VAL H 205     -38.833  20.423 -17.028  1.00  0.080          H  
ATOM   3253  HA  VAL H 205     -38.664  18.044 -15.496  1.00  0.080          H  
ATOM   3254  HB  VAL H 205     -39.947  18.605 -18.174  1.00  0.120          H  
ATOM   3255 1HG1 VAL H 205     -41.153  16.496 -17.873  1.00  0.120          H  
ATOM   3256 2HG1 VAL H 205     -39.429  16.169 -18.068  1.00  0.120          H  
ATOM   3257 3HG1 VAL H 205     -40.173  16.100 -16.464  1.00  0.120          H  
ATOM   3258 1HG2 VAL H 205     -41.996  18.534 -16.724  1.00  0.120          H  
ATOM   3259 2HG2 VAL H 205     -40.974  18.178 -15.308  1.00  0.120          H  
ATOM   3260 3HG2 VAL H 205     -40.849  19.753 -16.121  1.00  0.120          H  
ATOM   3261  N   GLU H 206     -36.921  17.900 -18.289  1.00  0.070          N  
ATOM   3262  CA  GLU H 206     -35.897  17.091 -18.931  1.00  0.080          C  
ATOM   3263  C   GLU H 206     -34.694  16.940 -18.002  1.00  0.090          C  
ATOM   3264  O   GLU H 206     -34.097  15.863 -17.913  1.00  0.100          O  
ATOM   3265  CB  GLU H 206     -35.488  17.750 -20.248  1.00  0.110          C  
ATOM   3266  CG  GLU H 206     -36.615  17.791 -21.294  1.00  0.110          C  
ATOM   3267  CD  GLU H 206     -37.615  18.914 -21.041  1.00  0.110          C  
ATOM   3268  OE1 GLU H 206     -37.382  19.694 -20.131  1.00  0.110          O  
ATOM   3269  OE2 GLU H 206     -38.599  18.982 -21.729  1.00  0.110          O  
ATOM   3270  H   GLU H 206     -37.210  18.779 -18.717  1.00  0.080          H  
ATOM   3271  HA  GLU H 206     -36.309  16.100 -19.135  1.00  0.100          H  
ATOM   3272 1HB  GLU H 206     -35.153  18.769 -20.060  1.00  0.130          H  
ATOM   3273 2HB  GLU H 206     -34.649  17.203 -20.680  1.00  0.130          H  
ATOM   3274 1HG  GLU H 206     -36.178  17.921 -22.284  1.00  0.130          H  
ATOM   3275 2HG  GLU H 206     -37.140  16.834 -21.279  1.00  0.130          H  
ATOM   3276  N   ALA H 207     -34.339  18.025 -17.301  1.00  0.090          N  
ATOM   3277  CA  ALA H 207     -33.232  17.976 -16.358  1.00  0.100          C  
ATOM   3278  C   ALA H 207     -33.540  16.992 -15.242  1.00  0.090          C  
ATOM   3279  O   ALA H 207     -32.665  16.217 -14.844  1.00  0.080          O  
ATOM   3280  CB  ALA H 207     -32.959  19.348 -15.775  1.00  0.140          C  
ATOM   3281  H   ALA H 207     -34.845  18.883 -17.455  1.00  0.110          H  
ATOM   3282  HA  ALA H 207     -32.347  17.627 -16.888  1.00  0.120          H  
ATOM   3283 1HB  ALA H 207     -32.119  19.287 -15.087  1.00  0.160          H  
ATOM   3284 2HB  ALA H 207     -32.722  20.043 -16.577  1.00  0.160          H  
ATOM   3285 3HB  ALA H 207     -33.840  19.696 -15.240  1.00  0.160          H  
ATOM   3286  N   LEU H 208     -34.790  16.994 -14.754  1.00  0.080          N  
ATOM   3287  CA  LEU H 208     -35.165  16.052 -13.713  1.00  0.070          C  
ATOM   3288  C   LEU H 208     -35.072  14.628 -14.212  1.00  0.070          C  
ATOM   3289  O   LEU H 208     -34.568  13.768 -13.498  1.00  0.070          O  
ATOM   3290  CB  LEU H 208     -36.587  16.322 -13.204  1.00  0.100          C  
ATOM   3291  CG  LEU H 208     -36.804  17.593 -12.355  1.00  0.100          C  
ATOM   3292  CD1 LEU H 208     -38.289  17.835 -12.170  1.00  0.100          C  
ATOM   3293  CD2 LEU H 208     -36.175  17.407 -10.977  1.00  0.100          C  
ATOM   3294  H   LEU H 208     -35.455  17.704 -15.076  1.00  0.100          H  
ATOM   3295  HA  LEU H 208     -34.466  16.160 -12.892  1.00  0.080          H  
ATOM   3296 1HB  LEU H 208     -37.242  16.389 -14.067  1.00  0.120          H  
ATOM   3297 2HB  LEU H 208     -36.898  15.470 -12.606  1.00  0.120          H  
ATOM   3298  HG  LEU H 208     -36.362  18.457 -12.857  1.00  0.120          H  
ATOM   3299 1HD1 LEU H 208     -38.428  18.725 -11.557  1.00  0.120          H  
ATOM   3300 2HD1 LEU H 208     -38.768  17.978 -13.134  1.00  0.120          H  
ATOM   3301 3HD1 LEU H 208     -38.724  16.989 -11.676  1.00  0.120          H  
ATOM   3302 1HD2 LEU H 208     -36.360  18.299 -10.412  1.00  0.120          H  
ATOM   3303 2HD2 LEU H 208     -36.635  16.560 -10.476  1.00  0.120          H  
ATOM   3304 3HD2 LEU H 208     -35.106  17.246 -11.050  1.00  0.120          H  
ATOM   3305  N   GLU H 209     -35.490  14.360 -15.451  1.00  0.070          N  
ATOM   3306  CA  GLU H 209     -35.391  12.993 -15.950  1.00  0.080          C  
ATOM   3307  C   GLU H 209     -33.940  12.529 -15.982  1.00  0.080          C  
ATOM   3308  O   GLU H 209     -33.643  11.384 -15.621  1.00  0.080          O  
ATOM   3309  CB  GLU H 209     -35.986  12.880 -17.357  1.00  0.110          C  
ATOM   3310  CG  GLU H 209     -37.500  13.021 -17.447  1.00  0.110          C  
ATOM   3311  CD  GLU H 209     -37.988  12.989 -18.866  1.00  0.110          C  
ATOM   3312  OE1 GLU H 209     -37.167  12.962 -19.752  1.00  0.110          O  
ATOM   3313  OE2 GLU H 209     -39.172  12.991 -19.066  1.00  0.110          O  
ATOM   3314  H   GLU H 209     -35.940  15.096 -16.007  1.00  0.080          H  
ATOM   3315  HA  GLU H 209     -35.933  12.334 -15.281  1.00  0.100          H  
ATOM   3316 1HB  GLU H 209     -35.549  13.655 -17.988  1.00  0.130          H  
ATOM   3317 2HB  GLU H 209     -35.712  11.919 -17.789  1.00  0.130          H  
ATOM   3318 1HG  GLU H 209     -37.967  12.207 -16.897  1.00  0.130          H  
ATOM   3319 2HG  GLU H 209     -37.803  13.956 -16.980  1.00  0.130          H  
ATOM   3320  N   LYS H 210     -33.027  13.417 -16.393  1.00  0.080          N  
ATOM   3321  CA  LYS H 210     -31.616  13.066 -16.440  1.00  0.090          C  
ATOM   3322  C   LYS H 210     -31.047  12.829 -15.041  1.00  0.100          C  
ATOM   3323  O   LYS H 210     -30.315  11.856 -14.824  1.00  0.110          O  
ATOM   3324  CB  LYS H 210     -30.823  14.159 -17.155  1.00  0.120          C  
ATOM   3325  CG  LYS H 210     -31.085  14.236 -18.659  1.00  0.120          C  
ATOM   3326  CD  LYS H 210     -30.299  15.372 -19.312  1.00  0.120          C  
ATOM   3327  CE  LYS H 210     -30.585  15.458 -20.807  1.00  0.120          C  
ATOM   3328  NZ  LYS H 210     -29.853  16.587 -21.451  1.00  0.120          N  
ATOM   3329  H   LYS H 210     -33.351  14.332 -16.734  1.00  0.100          H  
ATOM   3330  HA  LYS H 210     -31.515  12.139 -17.002  1.00  0.110          H  
ATOM   3331 1HB  LYS H 210     -31.082  15.128 -16.723  1.00  0.150          H  
ATOM   3332 2HB  LYS H 210     -29.759  14.001 -16.997  1.00  0.150          H  
ATOM   3333 1HG  LYS H 210     -30.801  13.291 -19.121  1.00  0.150          H  
ATOM   3334 2HG  LYS H 210     -32.150  14.394 -18.829  1.00  0.150          H  
ATOM   3335 1HD  LYS H 210     -30.582  16.317 -18.844  1.00  0.150          H  
ATOM   3336 2HD  LYS H 210     -29.233  15.214 -19.161  1.00  0.150          H  
ATOM   3337 1HE  LYS H 210     -30.285  14.526 -21.281  1.00  0.150          H  
ATOM   3338 2HE  LYS H 210     -31.657  15.602 -20.955  1.00  0.150          H  
ATOM   3339 1HZ  LYS H 210     -30.070  16.611 -22.438  1.00  0.150          H  
ATOM   3340 2HZ  LYS H 210     -30.135  17.459 -21.024  1.00  0.150          H  
ATOM   3341 3HZ  LYS H 210     -28.858  16.460 -21.329  1.00  0.150          H  
ATOM   3342  N   LYS H 211     -31.405  13.696 -14.083  1.00  0.100          N  
ATOM   3343  CA  LYS H 211     -30.924  13.561 -12.713  1.00  0.110          C  
ATOM   3344  C   LYS H 211     -31.454  12.292 -12.069  1.00  0.100          C  
ATOM   3345  O   LYS H 211     -30.708  11.578 -11.397  1.00  0.110          O  
ATOM   3346  CB  LYS H 211     -31.341  14.765 -11.879  1.00  0.150          C  
ATOM   3347  CG  LYS H 211     -30.620  16.059 -12.224  1.00  0.150          C  
ATOM   3348  CD  LYS H 211     -31.153  17.227 -11.400  1.00  0.150          C  
ATOM   3349  CE  LYS H 211     -30.463  18.532 -11.776  1.00  0.150          C  
ATOM   3350  NZ  LYS H 211     -30.996  19.692 -11.003  1.00  0.150          N  
ATOM   3351  H   LYS H 211     -31.997  14.495 -14.333  1.00  0.120          H  
ATOM   3352  HA  LYS H 211     -29.837  13.502 -12.734  1.00  0.130          H  
ATOM   3353 1HB  LYS H 211     -32.412  14.932 -12.005  1.00  0.180          H  
ATOM   3354 2HB  LYS H 211     -31.158  14.548 -10.832  1.00  0.180          H  
ATOM   3355 1HG  LYS H 211     -29.557  15.937 -12.018  1.00  0.180          H  
ATOM   3356 2HG  LYS H 211     -30.737  16.276 -13.280  1.00  0.180          H  
ATOM   3357 1HD  LYS H 211     -32.226  17.329 -11.577  1.00  0.180          H  
ATOM   3358 2HD  LYS H 211     -30.992  17.032 -10.341  1.00  0.180          H  
ATOM   3359 1HE  LYS H 211     -29.396  18.439 -11.582  1.00  0.180          H  
ATOM   3360 2HE  LYS H 211     -30.614  18.718 -12.841  1.00  0.180          H  
ATOM   3361 1HZ  LYS H 211     -30.513  20.535 -11.284  1.00  0.180          H  
ATOM   3362 2HZ  LYS H 211     -31.985  19.795 -11.187  1.00  0.180          H  
ATOM   3363 3HZ  LYS H 211     -30.852  19.537 -10.015  1.00  0.180          H  
ATOM   3364  N   VAL H 212     -32.733  12.002 -12.288  1.00  0.090          N  
ATOM   3365  CA  VAL H 212     -33.362  10.823 -11.737  1.00  0.080          C  
ATOM   3366  C   VAL H 212     -32.732   9.572 -12.326  1.00  0.080          C  
ATOM   3367  O   VAL H 212     -32.498   8.610 -11.591  1.00  0.080          O  
ATOM   3368  CB  VAL H 212     -34.891  10.894 -11.923  1.00  0.120          C  
ATOM   3369  CG1 VAL H 212     -35.570   9.588 -11.555  1.00  0.120          C  
ATOM   3370  CG2 VAL H 212     -35.430  11.995 -10.996  1.00  0.120          C  
ATOM   3371  H   VAL H 212     -33.298  12.644 -12.847  1.00  0.110          H  
ATOM   3372  HA  VAL H 212     -33.180  10.815 -10.665  1.00  0.100          H  
ATOM   3373  HB  VAL H 212     -35.116  11.125 -12.968  1.00  0.140          H  
ATOM   3374 1HG1 VAL H 212     -36.636   9.711 -11.695  1.00  0.140          H  
ATOM   3375 2HG1 VAL H 212     -35.210   8.781 -12.193  1.00  0.140          H  
ATOM   3376 3HG1 VAL H 212     -35.369   9.349 -10.524  1.00  0.140          H  
ATOM   3377 1HG2 VAL H 212     -36.506  12.078 -11.111  1.00  0.140          H  
ATOM   3378 2HG2 VAL H 212     -35.194  11.737  -9.965  1.00  0.140          H  
ATOM   3379 3HG2 VAL H 212     -34.968  12.948 -11.238  1.00  0.140          H  
ATOM   3380  N   ALA H 213     -32.496   9.544 -13.646  1.00  0.090          N  
ATOM   3381  CA  ALA H 213     -31.845   8.393 -14.246  1.00  0.090          C  
ATOM   3382  C   ALA H 213     -30.455   8.189 -13.645  1.00  0.090          C  
ATOM   3383  O   ALA H 213     -30.058   7.050 -13.365  1.00  0.090          O  
ATOM   3384  CB  ALA H 213     -31.734   8.583 -15.743  1.00  0.130          C  
ATOM   3385  H   ALA H 213     -32.773  10.327 -14.246  1.00  0.110          H  
ATOM   3386  HA  ALA H 213     -32.445   7.511 -14.032  1.00  0.110          H  
ATOM   3387 1HB  ALA H 213     -31.261   7.712 -16.189  1.00  0.150          H  
ATOM   3388 2HB  ALA H 213     -32.729   8.717 -16.164  1.00  0.150          H  
ATOM   3389 3HB  ALA H 213     -31.134   9.472 -15.946  1.00  0.150          H  
ATOM   3390  N   ALA H 214     -29.715   9.290 -13.426  1.00  0.090          N  
ATOM   3391  CA  ALA H 214     -28.401   9.186 -12.820  1.00  0.090          C  
ATOM   3392  C   ALA H 214     -28.504   8.617 -11.414  1.00  0.090          C  
ATOM   3393  O   ALA H 214     -27.701   7.759 -11.038  1.00  0.080          O  
ATOM   3394  CB  ALA H 214     -27.725  10.541 -12.779  1.00  0.130          C  
ATOM   3395  H   ALA H 214     -30.054  10.208 -13.732  1.00  0.110          H  
ATOM   3396  HA  ALA H 214     -27.802   8.505 -13.422  1.00  0.110          H  
ATOM   3397 1HB  ALA H 214     -26.736  10.441 -12.344  1.00  0.150          H  
ATOM   3398 2HB  ALA H 214     -27.644  10.933 -13.793  1.00  0.150          H  
ATOM   3399 3HB  ALA H 214     -28.319  11.222 -12.177  1.00  0.150          H  
ATOM   3400  N   LEU H 215     -29.510   9.063 -10.645  1.00  0.080          N  
ATOM   3401  CA  LEU H 215     -29.689   8.551  -9.300  1.00  0.080          C  
ATOM   3402  C   LEU H 215     -30.015   7.077  -9.323  1.00  0.080          C  
ATOM   3403  O   LEU H 215     -29.419   6.321  -8.565  1.00  0.070          O  
ATOM   3404  CB  LEU H 215     -30.800   9.309  -8.565  1.00  0.110          C  
ATOM   3405  CG  LEU H 215     -30.508  10.771  -8.145  1.00  0.110          C  
ATOM   3406  CD1 LEU H 215     -31.795  11.435  -7.681  1.00  0.110          C  
ATOM   3407  CD2 LEU H 215     -29.517  10.794  -6.996  1.00  0.110          C  
ATOM   3408  H   LEU H 215     -30.112   9.816 -10.993  1.00  0.100          H  
ATOM   3409  HA  LEU H 215     -28.755   8.676  -8.763  1.00  0.100          H  
ATOM   3410 1HB  LEU H 215     -31.667   9.327  -9.216  1.00  0.130          H  
ATOM   3411 2HB  LEU H 215     -31.052   8.752  -7.668  1.00  0.130          H  
ATOM   3412  HG  LEU H 215     -30.103  11.325  -8.988  1.00  0.130          H  
ATOM   3413 1HD1 LEU H 215     -31.579  12.459  -7.372  1.00  0.130          H  
ATOM   3414 2HD1 LEU H 215     -32.522  11.443  -8.487  1.00  0.130          H  
ATOM   3415 3HD1 LEU H 215     -32.186  10.887  -6.853  1.00  0.130          H  
ATOM   3416 1HD2 LEU H 215     -29.350  11.825  -6.735  1.00  0.130          H  
ATOM   3417 2HD2 LEU H 215     -29.928  10.262  -6.143  1.00  0.130          H  
ATOM   3418 3HD2 LEU H 215     -28.572  10.345  -7.284  1.00  0.130          H  
ATOM   3419  N   GLU H 216     -30.862   6.624 -10.251  1.00  0.080          N  
ATOM   3420  CA  GLU H 216     -31.176   5.201 -10.300  1.00  0.080          C  
ATOM   3421  C   GLU H 216     -29.922   4.387 -10.567  1.00  0.070          C  
ATOM   3422  O   GLU H 216     -29.705   3.366  -9.912  1.00  0.070          O  
ATOM   3423  CB  GLU H 216     -32.244   4.929 -11.367  1.00  0.110          C  
ATOM   3424  CG  GLU H 216     -32.634   3.444 -11.590  1.00  0.110          C  
ATOM   3425  CD  GLU H 216     -33.345   2.732 -10.426  1.00  0.110          C  
ATOM   3426  OE1 GLU H 216     -33.889   3.367  -9.544  1.00  0.110          O  
ATOM   3427  OE2 GLU H 216     -33.365   1.508 -10.439  1.00  0.110          O  
ATOM   3428  H   GLU H 216     -31.344   7.285 -10.870  1.00  0.100          H  
ATOM   3429  HA  GLU H 216     -31.567   4.891  -9.335  1.00  0.100          H  
ATOM   3430 1HB  GLU H 216     -33.150   5.480 -11.110  1.00  0.130          H  
ATOM   3431 2HB  GLU H 216     -31.895   5.324 -12.322  1.00  0.130          H  
ATOM   3432 1HG  GLU H 216     -33.282   3.399 -12.463  1.00  0.130          H  
ATOM   3433 2HG  GLU H 216     -31.727   2.895 -11.834  1.00  0.130          H  
ATOM   3434  N   SER H 217     -29.062   4.851 -11.475  1.00  0.080          N  
ATOM   3435  CA  SER H 217     -27.827   4.129 -11.755  1.00  0.080          C  
ATOM   3436  C   SER H 217     -26.939   4.052 -10.509  1.00  0.070          C  
ATOM   3437  O   SER H 217     -26.416   2.980 -10.164  1.00  0.070          O  
ATOM   3438  CB  SER H 217     -27.074   4.803 -12.883  1.00  0.110          C  
ATOM   3439  OG  SER H 217     -25.882   4.122 -13.172  1.00  0.110          O  
ATOM   3440  H   SER H 217     -29.303   5.689 -12.019  1.00  0.100          H  
ATOM   3441  HA  SER H 217     -28.084   3.114 -12.060  1.00  0.100          H  
ATOM   3442 1HB  SER H 217     -27.707   4.840 -13.768  1.00  0.130          H  
ATOM   3443 2HB  SER H 217     -26.850   5.832 -12.603  1.00  0.130          H  
ATOM   3444  HG  SER H 217     -25.469   4.610 -13.887  1.00  0.130          H  
ATOM   3445  N   LYS H 218     -26.780   5.195  -9.818  1.00  0.070          N  
ATOM   3446  CA  LYS H 218     -25.954   5.271  -8.616  1.00  0.070          C  
ATOM   3447  C   LYS H 218     -26.505   4.380  -7.507  1.00  0.070          C  
ATOM   3448  O   LYS H 218     -25.747   3.675  -6.837  1.00  0.060          O  
ATOM   3449  CB  LYS H 218     -25.889   6.708  -8.114  1.00  0.100          C  
ATOM   3450  CG  LYS H 218     -25.110   7.666  -9.006  1.00  0.100          C  
ATOM   3451  CD  LYS H 218     -25.154   9.091  -8.459  1.00  0.100          C  
ATOM   3452  CE  LYS H 218     -24.536  10.086  -9.423  1.00  0.100          C  
ATOM   3453  NZ  LYS H 218     -24.520  11.475  -8.861  1.00  0.100          N  
ATOM   3454  H   LYS H 218     -27.227   6.047 -10.173  1.00  0.080          H  
ATOM   3455  HA  LYS H 218     -24.949   4.929  -8.862  1.00  0.080          H  
ATOM   3456 1HB  LYS H 218     -26.900   7.096  -7.994  1.00  0.120          H  
ATOM   3457 2HB  LYS H 218     -25.410   6.714  -7.137  1.00  0.120          H  
ATOM   3458 1HG  LYS H 218     -24.067   7.343  -9.027  1.00  0.120          H  
ATOM   3459 2HG  LYS H 218     -25.492   7.641 -10.016  1.00  0.120          H  
ATOM   3460 1HD  LYS H 218     -26.188   9.382  -8.267  1.00  0.120          H  
ATOM   3461 2HD  LYS H 218     -24.598   9.132  -7.519  1.00  0.120          H  
ATOM   3462 1HE  LYS H 218     -23.517   9.784  -9.653  1.00  0.120          H  
ATOM   3463 2HE  LYS H 218     -25.121  10.087 -10.342  1.00  0.120          H  
ATOM   3464 1HZ  LYS H 218     -24.113  12.114  -9.521  1.00  0.120          H  
ATOM   3465 2HZ  LYS H 218     -25.469  11.819  -8.621  1.00  0.120          H  
ATOM   3466 3HZ  LYS H 218     -23.968  11.487  -8.013  1.00  0.120          H  
ATOM   3467  N   VAL H 219     -27.827   4.392  -7.332  1.00  0.070          N  
ATOM   3468  CA  VAL H 219     -28.481   3.585  -6.323  1.00  0.060          C  
ATOM   3469  C   VAL H 219     -28.286   2.113  -6.618  1.00  0.060          C  
ATOM   3470  O   VAL H 219     -27.998   1.358  -5.694  1.00  0.060          O  
ATOM   3471  CB  VAL H 219     -29.968   3.969  -6.169  1.00  0.090          C  
ATOM   3472  CG1 VAL H 219     -30.710   2.976  -5.284  1.00  0.090          C  
ATOM   3473  CG2 VAL H 219     -30.051   5.357  -5.493  1.00  0.090          C  
ATOM   3474  H   VAL H 219     -28.391   5.008  -7.915  1.00  0.080          H  
ATOM   3475  HA  VAL H 219     -28.008   3.799  -5.369  1.00  0.070          H  
ATOM   3476  HB  VAL H 219     -30.443   3.989  -7.156  1.00  0.110          H  
ATOM   3477 1HG1 VAL H 219     -31.733   3.305  -5.206  1.00  0.110          H  
ATOM   3478 2HG1 VAL H 219     -30.687   1.972  -5.719  1.00  0.110          H  
ATOM   3479 3HG1 VAL H 219     -30.264   2.947  -4.304  1.00  0.110          H  
ATOM   3480 1HG2 VAL H 219     -31.091   5.645  -5.376  1.00  0.110          H  
ATOM   3481 2HG2 VAL H 219     -29.577   5.308  -4.512  1.00  0.110          H  
ATOM   3482 3HG2 VAL H 219     -29.536   6.095  -6.101  1.00  0.110          H  
ATOM   3483  N   GLN H 220     -28.442   1.687  -7.879  1.00  0.070          N  
ATOM   3484  CA  GLN H 220     -28.225   0.282  -8.190  1.00  0.070          C  
ATOM   3485  C   GLN H 220     -26.792  -0.118  -7.860  1.00  0.060          C  
ATOM   3486  O   GLN H 220     -26.563  -1.202  -7.313  1.00  0.060          O  
ATOM   3487  CB  GLN H 220     -28.480   0.012  -9.671  1.00  0.100          C  
ATOM   3488  CG  GLN H 220     -29.927   0.097 -10.095  1.00  0.100          C  
ATOM   3489  CD  GLN H 220     -30.074  -0.047 -11.595  1.00  0.100          C  
ATOM   3490  OE1 GLN H 220     -29.073  -0.278 -12.286  1.00  0.100          O  
ATOM   3491  NE2 GLN H 220     -31.292   0.101 -12.104  1.00  0.100          N  
ATOM   3492  H   GLN H 220     -28.737   2.339  -8.613  1.00  0.080          H  
ATOM   3493  HA  GLN H 220     -28.904  -0.321  -7.585  1.00  0.080          H  
ATOM   3494 1HB  GLN H 220     -27.923   0.742 -10.264  1.00  0.120          H  
ATOM   3495 2HB  GLN H 220     -28.105  -0.976  -9.929  1.00  0.120          H  
ATOM   3496 1HG  GLN H 220     -30.473  -0.719  -9.624  1.00  0.120          H  
ATOM   3497 2HG  GLN H 220     -30.356   1.042  -9.790  1.00  0.120          H  
ATOM   3498 1HE2 GLN H 220     -31.438   0.024 -13.088  1.00  0.120          H  
ATOM   3499 2HE2 GLN H 220     -32.086   0.330 -11.492  1.00  0.120          H  
ATOM   3500  N   ALA H 221     -25.817   0.750  -8.180  1.00  0.060          N  
ATOM   3501  CA  ALA H 221     -24.436   0.433  -7.857  1.00  0.060          C  
ATOM   3502  C   ALA H 221     -24.261   0.289  -6.348  1.00  0.060          C  
ATOM   3503  O   ALA H 221     -23.600  -0.647  -5.885  1.00  0.060          O  
ATOM   3504  CB  ALA H 221     -23.509   1.510  -8.385  1.00  0.080          C  
ATOM   3505  H   ALA H 221     -26.044   1.612  -8.691  1.00  0.070          H  
ATOM   3506  HA  ALA H 221     -24.188  -0.519  -8.323  1.00  0.070          H  
ATOM   3507 1HB  ALA H 221     -22.481   1.250  -8.154  1.00  0.100          H  
ATOM   3508 2HB  ALA H 221     -23.635   1.596  -9.466  1.00  0.100          H  
ATOM   3509 3HB  ALA H 221     -23.760   2.460  -7.918  1.00  0.100          H  
ATOM   3510  N   LEU H 222     -24.893   1.183  -5.573  1.00  0.060          N  
ATOM   3511  CA  LEU H 222     -24.809   1.100  -4.126  1.00  0.060          C  
ATOM   3512  C   LEU H 222     -25.459  -0.161  -3.600  1.00  0.060          C  
ATOM   3513  O   LEU H 222     -24.902  -0.804  -2.717  1.00  0.060          O  
ATOM   3514  CB  LEU H 222     -25.463   2.322  -3.472  1.00  0.080          C  
ATOM   3515  CG  LEU H 222     -24.725   3.671  -3.601  1.00  0.080          C  
ATOM   3516  CD1 LEU H 222     -25.638   4.802  -3.151  1.00  0.080          C  
ATOM   3517  CD2 LEU H 222     -23.499   3.666  -2.704  1.00  0.080          C  
ATOM   3518  H   LEU H 222     -25.388   1.967  -6.013  1.00  0.070          H  
ATOM   3519  HA  LEU H 222     -23.761   1.065  -3.852  1.00  0.070          H  
ATOM   3520 1HB  LEU H 222     -26.448   2.444  -3.910  1.00  0.100          H  
ATOM   3521 2HB  LEU H 222     -25.581   2.113  -2.415  1.00  0.100          H  
ATOM   3522  HG  LEU H 222     -24.432   3.842  -4.637  1.00  0.100          H  
ATOM   3523 1HD1 LEU H 222     -25.100   5.748  -3.229  1.00  0.100          H  
ATOM   3524 2HD1 LEU H 222     -26.524   4.835  -3.779  1.00  0.100          H  
ATOM   3525 3HD1 LEU H 222     -25.924   4.638  -2.135  1.00  0.100          H  
ATOM   3526 1HD2 LEU H 222     -23.025   4.617  -2.805  1.00  0.100          H  
ATOM   3527 2HD2 LEU H 222     -23.800   3.518  -1.672  1.00  0.100          H  
ATOM   3528 3HD2 LEU H 222     -22.803   2.887  -2.992  1.00  0.100          H  
ATOM   3529  N   GLU H 223     -26.607  -0.564  -4.145  1.00  0.060          N  
ATOM   3530  CA  GLU H 223     -27.240  -1.781  -3.656  1.00  0.060          C  
ATOM   3531  C   GLU H 223     -26.348  -2.986  -3.882  1.00  0.060          C  
ATOM   3532  O   GLU H 223     -26.232  -3.843  -3.001  1.00  0.070          O  
ATOM   3533  CB  GLU H 223     -28.591  -2.004  -4.337  1.00  0.080          C  
ATOM   3534  CG  GLU H 223     -29.696  -1.034  -3.926  1.00  0.080          C  
ATOM   3535  CD  GLU H 223     -30.952  -1.244  -4.711  1.00  0.080          C  
ATOM   3536  OE1 GLU H 223     -30.917  -1.996  -5.655  1.00  0.080          O  
ATOM   3537  OE2 GLU H 223     -31.948  -0.661  -4.370  1.00  0.080          O  
ATOM   3538  H   GLU H 223     -27.065   0.014  -4.856  1.00  0.070          H  
ATOM   3539  HA  GLU H 223     -27.397  -1.694  -2.588  1.00  0.070          H  
ATOM   3540 1HB  GLU H 223     -28.460  -1.914  -5.418  1.00  0.100          H  
ATOM   3541 2HB  GLU H 223     -28.936  -3.017  -4.135  1.00  0.100          H  
ATOM   3542 1HG  GLU H 223     -29.915  -1.173  -2.869  1.00  0.100          H  
ATOM   3543 2HG  GLU H 223     -29.350  -0.014  -4.061  1.00  0.100          H  
ATOM   3544  N   LYS H 224     -25.687  -3.047  -5.041  1.00  0.060          N  
ATOM   3545  CA  LYS H 224     -24.801  -4.164  -5.331  1.00  0.060          C  
ATOM   3546  C   LYS H 224     -23.607  -4.185  -4.377  1.00  0.060          C  
ATOM   3547  O   LYS H 224     -23.229  -5.251  -3.873  1.00  0.060          O  
ATOM   3548  CB  LYS H 224     -24.336  -4.089  -6.785  1.00  0.080          C  
ATOM   3549  CG  LYS H 224     -25.442  -4.394  -7.801  1.00  0.080          C  
ATOM   3550  CD  LYS H 224     -24.959  -4.237  -9.240  1.00  0.080          C  
ATOM   3551  CE  LYS H 224     -26.090  -4.496 -10.234  1.00  0.080          C  
ATOM   3552  NZ  LYS H 224     -25.655  -4.293 -11.648  1.00  0.080          N  
ATOM   3553  H   LYS H 224     -25.861  -2.325  -5.752  1.00  0.070          H  
ATOM   3554  HA  LYS H 224     -25.358  -5.089  -5.188  1.00  0.070          H  
ATOM   3555 1HB  LYS H 224     -23.964  -3.082  -6.990  1.00  0.100          H  
ATOM   3556 2HB  LYS H 224     -23.515  -4.784  -6.945  1.00  0.100          H  
ATOM   3557 1HG  LYS H 224     -25.789  -5.416  -7.652  1.00  0.100          H  
ATOM   3558 2HG  LYS H 224     -26.281  -3.722  -7.630  1.00  0.100          H  
ATOM   3559 1HD  LYS H 224     -24.589  -3.219  -9.383  1.00  0.100          H  
ATOM   3560 2HD  LYS H 224     -24.145  -4.934  -9.433  1.00  0.100          H  
ATOM   3561 1HE  LYS H 224     -26.439  -5.520 -10.115  1.00  0.100          H  
ATOM   3562 2HE  LYS H 224     -26.914  -3.813 -10.018  1.00  0.100          H  
ATOM   3563 1HZ  LYS H 224     -26.434  -4.472 -12.268  1.00  0.100          H  
ATOM   3564 2HZ  LYS H 224     -25.343  -3.339 -11.770  1.00  0.100          H  
ATOM   3565 3HZ  LYS H 224     -24.899  -4.926 -11.867  1.00  0.100          H  
ATOM   3566  N   LYS H 225     -23.021  -3.006  -4.115  1.00  0.060          N  
ATOM   3567  CA  LYS H 225     -21.872  -2.906  -3.222  1.00  0.050          C  
ATOM   3568  C   LYS H 225     -22.247  -3.235  -1.784  1.00  0.050          C  
ATOM   3569  O   LYS H 225     -21.515  -3.951  -1.098  1.00  0.060          O  
ATOM   3570  CB  LYS H 225     -21.277  -1.502  -3.271  1.00  0.070          C  
ATOM   3571  CG  LYS H 225     -20.567  -1.140  -4.573  1.00  0.070          C  
ATOM   3572  CD  LYS H 225     -20.056   0.310  -4.546  1.00  0.070          C  
ATOM   3573  CE  LYS H 225     -19.427   0.707  -5.880  1.00  0.070          C  
ATOM   3574  NZ  LYS H 225     -18.936   2.135  -5.889  1.00  0.070          N  
ATOM   3575  H   LYS H 225     -23.361  -2.165  -4.596  1.00  0.070          H  
ATOM   3576  HA  LYS H 225     -21.120  -3.623  -3.548  1.00  0.060          H  
ATOM   3577 1HB  LYS H 225     -22.076  -0.775  -3.114  1.00  0.090          H  
ATOM   3578 2HB  LYS H 225     -20.563  -1.394  -2.461  1.00  0.090          H  
ATOM   3579 1HG  LYS H 225     -19.716  -1.809  -4.708  1.00  0.090          H  
ATOM   3580 2HG  LYS H 225     -21.242  -1.274  -5.411  1.00  0.090          H  
ATOM   3581 1HD  LYS H 225     -20.885   0.986  -4.327  1.00  0.090          H  
ATOM   3582 2HD  LYS H 225     -19.301   0.418  -3.767  1.00  0.090          H  
ATOM   3583 1HE  LYS H 225     -18.589   0.044  -6.094  1.00  0.090          H  
ATOM   3584 2HE  LYS H 225     -20.179   0.592  -6.662  1.00  0.090          H  
ATOM   3585 1HZ  LYS H 225     -18.541   2.343  -6.791  1.00  0.090          H  
ATOM   3586 2HZ  LYS H 225     -19.701   2.762  -5.707  1.00  0.090          H  
ATOM   3587 3HZ  LYS H 225     -18.193   2.286  -5.173  1.00  0.090          H  
ATOM   3588  N   VAL H 226     -23.389  -2.724  -1.328  1.00  0.050          N  
ATOM   3589  CA  VAL H 226     -23.833  -2.959   0.029  1.00  0.050          C  
ATOM   3590  C   VAL H 226     -24.139  -4.428   0.245  1.00  0.050          C  
ATOM   3591  O   VAL H 226     -23.771  -4.969   1.288  1.00  0.050          O  
ATOM   3592  CB  VAL H 226     -25.004  -2.036   0.396  1.00  0.070          C  
ATOM   3593  CG1 VAL H 226     -25.604  -2.420   1.735  1.00  0.070          C  
ATOM   3594  CG2 VAL H 226     -24.467  -0.599   0.490  1.00  0.070          C  
ATOM   3595  H   VAL H 226     -23.952  -2.133  -1.939  1.00  0.060          H  
ATOM   3596  HA  VAL H 226     -23.017  -2.691   0.694  1.00  0.060          H  
ATOM   3597  HB  VAL H 226     -25.780  -2.106  -0.374  1.00  0.080          H  
ATOM   3598 1HG1 VAL H 226     -26.407  -1.733   1.950  1.00  0.080          H  
ATOM   3599 2HG1 VAL H 226     -25.995  -3.439   1.703  1.00  0.080          H  
ATOM   3600 3HG1 VAL H 226     -24.851  -2.352   2.512  1.00  0.080          H  
ATOM   3601 1HG2 VAL H 226     -25.274   0.080   0.747  1.00  0.080          H  
ATOM   3602 2HG2 VAL H 226     -23.700  -0.556   1.261  1.00  0.080          H  
ATOM   3603 3HG2 VAL H 226     -24.034  -0.303  -0.461  1.00  0.080          H  
ATOM   3604  N   GLU H 227     -24.828  -5.086  -0.696  1.00  0.060          N  
ATOM   3605  CA  GLU H 227     -25.074  -6.507  -0.514  1.00  0.050          C  
ATOM   3606  C   GLU H 227     -23.742  -7.264  -0.498  1.00  0.040          C  
ATOM   3607  O   GLU H 227     -23.546  -8.159   0.328  1.00  0.030          O  
ATOM   3608  CB  GLU H 227     -26.000  -7.036  -1.619  1.00  0.070          C  
ATOM   3609  CG  GLU H 227     -27.482  -6.595  -1.499  1.00  0.070          C  
ATOM   3610  CD  GLU H 227     -28.211  -7.287  -0.356  1.00  0.070          C  
ATOM   3611  OE1 GLU H 227     -28.237  -8.509  -0.363  1.00  0.070          O  
ATOM   3612  OE2 GLU H 227     -28.773  -6.611   0.492  1.00  0.070          O  
ATOM   3613  H   GLU H 227     -25.178  -4.609  -1.534  1.00  0.070          H  
ATOM   3614  HA  GLU H 227     -25.569  -6.656   0.447  1.00  0.060          H  
ATOM   3615 1HB  GLU H 227     -25.633  -6.679  -2.586  1.00  0.090          H  
ATOM   3616 2HB  GLU H 227     -25.969  -8.121  -1.639  1.00  0.090          H  
ATOM   3617 1HG  GLU H 227     -27.510  -5.517  -1.335  1.00  0.090          H  
ATOM   3618 2HG  GLU H 227     -27.989  -6.804  -2.439  1.00  0.090          H  
ATOM   3619  N   ALA H 228     -22.775  -6.875  -1.347  1.00  0.050          N  
ATOM   3620  CA  ALA H 228     -21.493  -7.562  -1.309  1.00  0.060          C  
ATOM   3621  C   ALA H 228     -20.854  -7.421   0.071  1.00  0.050          C  
ATOM   3622  O   ALA H 228     -20.306  -8.388   0.599  1.00  0.110          O  
ATOM   3623  CB  ALA H 228     -20.557  -7.011  -2.370  1.00  0.080          C  
ATOM   3624  H   ALA H 228     -22.945  -6.155  -2.057  1.00  0.060          H  
ATOM   3625  HA  ALA H 228     -21.668  -8.619  -1.500  1.00  0.070          H  
ATOM   3626 1HB  ALA H 228     -19.609  -7.553  -2.335  1.00  0.100          H  
ATOM   3627 2HB  ALA H 228     -21.014  -7.129  -3.351  1.00  0.100          H  
ATOM   3628 3HB  ALA H 228     -20.379  -5.956  -2.179  1.00  0.100          H  
ATOM   3629  N   LEU H 229     -20.957  -6.231   0.677  1.00  0.030          N  
ATOM   3630  CA  LEU H 229     -20.407  -6.023   2.008  1.00  0.020          C  
ATOM   3631  C   LEU H 229     -21.163  -6.828   3.076  1.00  0.050          C  
ATOM   3632  O   LEU H 229     -20.546  -7.517   3.886  1.00  0.190          O  
ATOM   3633  CB  LEU H 229     -20.454  -4.518   2.352  1.00  0.030          C  
ATOM   3634  CG  LEU H 229     -19.473  -3.557   1.567  1.00  0.030          C  
ATOM   3635  CD1 LEU H 229     -19.869  -2.094   1.809  1.00  0.030          C  
ATOM   3636  CD2 LEU H 229     -18.038  -3.754   2.064  1.00  0.030          C  
ATOM   3637  H   LEU H 229     -21.367  -5.448   0.159  1.00  0.040          H  
ATOM   3638  HA  LEU H 229     -19.376  -6.365   2.002  1.00  0.020          H  
ATOM   3639 1HB  LEU H 229     -21.465  -4.168   2.165  1.00  0.040          H  
ATOM   3640 2HB  LEU H 229     -20.247  -4.407   3.409  1.00  0.040          H  
ATOM   3641  HG  LEU H 229     -19.530  -3.766   0.500  1.00  0.040          H  
ATOM   3642 1HD1 LEU H 229     -19.184  -1.437   1.267  1.00  0.040          H  
ATOM   3643 2HD1 LEU H 229     -20.884  -1.924   1.460  1.00  0.040          H  
ATOM   3644 3HD1 LEU H 229     -19.810  -1.886   2.856  1.00  0.040          H  
ATOM   3645 1HD2 LEU H 229     -17.385  -3.080   1.520  1.00  0.040          H  
ATOM   3646 2HD2 LEU H 229     -17.983  -3.531   3.131  1.00  0.040          H  
ATOM   3647 3HD2 LEU H 229     -17.719  -4.778   1.892  1.00  0.040          H  
ATOM   3648  N   GLU H 230     -22.499  -6.833   3.045  1.00  0.050          N  
ATOM   3649  CA  GLU H 230     -23.245  -7.578   4.063  1.00  0.050          C  
ATOM   3650  C   GLU H 230     -23.043  -9.086   4.011  1.00  0.060          C  
ATOM   3651  O   GLU H 230     -23.037  -9.746   5.052  1.00  0.060          O  
ATOM   3652  CB  GLU H 230     -24.745  -7.269   4.053  1.00  0.070          C  
ATOM   3653  CG  GLU H 230     -25.117  -5.884   4.598  1.00  0.070          C  
ATOM   3654  CD  GLU H 230     -26.588  -5.700   4.738  1.00  0.070          C  
ATOM   3655  OE1 GLU H 230     -27.315  -6.423   4.115  1.00  0.070          O  
ATOM   3656  OE2 GLU H 230     -26.989  -4.894   5.537  1.00  0.070          O  
ATOM   3657  H   GLU H 230     -22.994  -6.274   2.344  1.00  0.060          H  
ATOM   3658  HA  GLU H 230     -22.876  -7.255   5.032  1.00  0.060          H  
ATOM   3659 1HB  GLU H 230     -25.114  -7.332   3.024  1.00  0.080          H  
ATOM   3660 2HB  GLU H 230     -25.275  -8.021   4.636  1.00  0.080          H  
ATOM   3661 1HG  GLU H 230     -24.660  -5.749   5.573  1.00  0.080          H  
ATOM   3662 2HG  GLU H 230     -24.722  -5.123   3.926  1.00  0.080          H  
ATOM   3663  N   HIS H 231     -22.857  -9.640   2.820  1.00  0.070          N  
ATOM   3664  CA  HIS H 231     -22.709 -11.079   2.687  1.00  0.070          C  
ATOM   3665  C   HIS H 231     -21.253 -11.519   2.506  1.00  0.090          C  
ATOM   3666  O   HIS H 231     -21.006 -12.673   2.145  1.00  0.360          O  
ATOM   3667  CB  HIS H 231     -23.518 -11.565   1.482  1.00  0.100          C  
ATOM   3668  CG  HIS H 231     -24.996 -11.279   1.575  1.00  0.100          C  
ATOM   3669  ND1 HIS H 231     -25.860 -11.941   2.434  1.00  0.100          N  
ATOM   3670  CD2 HIS H 231     -25.746 -10.389   0.899  1.00  0.100          C  
ATOM   3671  CE1 HIS H 231     -27.086 -11.447   2.270  1.00  0.100          C  
ATOM   3672  NE2 HIS H 231     -27.027 -10.504   1.339  1.00  0.100          N  
ATOM   3673  H   HIS H 231     -22.910  -9.055   1.979  1.00  0.080          H  
ATOM   3674  HA  HIS H 231     -23.094 -11.567   3.580  1.00  0.080          H  
ATOM   3675 1HB  HIS H 231     -23.137 -11.076   0.582  1.00  0.120          H  
ATOM   3676 2HB  HIS H 231     -23.382 -12.638   1.357  1.00  0.120          H  
ATOM   3677  HD2 HIS H 231     -25.409  -9.703   0.140  1.00  0.120          H  
ATOM   3678  HE1 HIS H 231     -27.981 -11.760   2.804  1.00  0.120          H  
ATOM   3679  HE2 HIS H 231     -27.788  -9.905   0.953  1.00  0.120          H  
ATOM   3680  N   GLY H 232     -20.296 -10.617   2.737  1.00  0.240          N  
ATOM   3681  CA  GLY H 232     -18.883 -10.923   2.549  1.00  0.230          C  
ATOM   3682  C   GLY H 232     -18.091 -10.710   3.831  1.00  0.510          C  
ATOM   3683  O   GLY H 232     -18.122 -11.547   4.734  1.00  0.660          O  
ATOM   3684  OXT GLY H 232     -17.386  -9.708   3.953  1.00  0.350          O  
ATOM   3685  H   GLY H 232     -20.544  -9.673   3.056  1.00  0.290          H  
ATOM   3686 1HA  GLY H 232     -18.765 -11.952   2.208  1.00  0.280          H  
ATOM   3687 2HA  GLY H 232     -18.481 -10.281   1.763  1.00  0.280          H  
TER                                                                             
ATOM   3689  N   GLU I 233     -45.717  21.026  -8.630  1.00  0.290          N  
ATOM   3690  CA  GLU I 233     -45.098  19.698  -8.588  1.00  0.030          C  
ATOM   3691  C   GLU I 233     -43.610  19.693  -8.922  1.00  0.020          C  
ATOM   3692  O   GLU I 233     -42.826  19.011  -8.255  1.00  0.010          O  
ATOM   3693  CB  GLU I 233     -45.790  18.764  -9.581  1.00  0.150          C  
ATOM   3694  CG  GLU I 233     -47.253  18.482  -9.293  1.00  0.150          C  
ATOM   3695  CD  GLU I 233     -48.134  19.601  -9.748  1.00  0.150          C  
ATOM   3696  OE1 GLU I 233     -47.592  20.604 -10.185  1.00  0.150          O  
ATOM   3697  OE2 GLU I 233     -49.326  19.478  -9.659  1.00  0.150          O  
ATOM   3698 1H   GLU I 233     -46.498  21.022  -7.990  1.00  0.350          H  
ATOM   3699 2H   GLU I 233     -45.064  21.753  -8.362  1.00  0.350          H  
ATOM   3700 3H   GLU I 233     -46.088  21.206  -9.564  1.00  0.350          H  
ATOM   3701  HA  GLU I 233     -45.220  19.300  -7.581  1.00  0.040          H  
ATOM   3702 1HB  GLU I 233     -45.701  19.164 -10.590  1.00  0.180          H  
ATOM   3703 2HB  GLU I 233     -45.273  17.798  -9.570  1.00  0.180          H  
ATOM   3704 1HG  GLU I 233     -47.551  17.565  -9.807  1.00  0.180          H  
ATOM   3705 2HG  GLU I 233     -47.385  18.324  -8.225  1.00  0.180          H  
ATOM   3706  N   VAL I 234     -43.220  20.444  -9.950  1.00  0.020          N  
ATOM   3707  CA  VAL I 234     -41.829  20.442 -10.394  1.00  0.020          C  
ATOM   3708  C   VAL I 234     -40.864  20.951  -9.342  1.00  0.020          C  
ATOM   3709  O   VAL I 234     -39.798  20.363  -9.173  1.00  0.040          O  
ATOM   3710  CB  VAL I 234     -41.684  21.222 -11.711  1.00  0.030          C  
ATOM   3711  CG1 VAL I 234     -40.202  21.419 -12.083  1.00  0.030          C  
ATOM   3712  CG2 VAL I 234     -42.387  20.419 -12.822  1.00  0.030          C  
ATOM   3713  H   VAL I 234     -43.892  21.009 -10.449  1.00  0.020          H  
ATOM   3714  HA  VAL I 234     -41.556  19.411 -10.613  1.00  0.020          H  
ATOM   3715  HB  VAL I 234     -42.137  22.209 -11.600  1.00  0.030          H  
ATOM   3716 1HG1 VAL I 234     -40.152  21.968 -13.015  1.00  0.030          H  
ATOM   3717 2HG1 VAL I 234     -39.674  21.990 -11.312  1.00  0.030          H  
ATOM   3718 3HG1 VAL I 234     -39.724  20.461 -12.204  1.00  0.030          H  
ATOM   3719 1HG2 VAL I 234     -42.305  20.954 -13.769  1.00  0.030          H  
ATOM   3720 2HG2 VAL I 234     -41.914  19.439 -12.919  1.00  0.030          H  
ATOM   3721 3HG2 VAL I 234     -43.439  20.284 -12.573  1.00  0.030          H  
ATOM   3722  N   GLU I 235     -41.199  22.037  -8.655  1.00  0.030          N  
ATOM   3723  CA  GLU I 235     -40.300  22.556  -7.637  1.00  0.040          C  
ATOM   3724  C   GLU I 235     -40.091  21.519  -6.532  1.00  0.040          C  
ATOM   3725  O   GLU I 235     -38.977  21.360  -6.026  1.00  0.040          O  
ATOM   3726  CB  GLU I 235     -40.872  23.858  -7.083  1.00  0.050          C  
ATOM   3727  CG  GLU I 235     -40.897  24.992  -8.122  1.00  0.050          C  
ATOM   3728  CD  GLU I 235     -42.052  24.890  -9.115  1.00  0.050          C  
ATOM   3729  OE1 GLU I 235     -42.911  24.044  -8.932  1.00  0.050          O  
ATOM   3730  OE2 GLU I 235     -42.066  25.641 -10.053  1.00  0.050          O  
ATOM   3731  H   GLU I 235     -42.080  22.521  -8.836  1.00  0.040          H  
ATOM   3732  HA  GLU I 235     -39.333  22.764  -8.103  1.00  0.050          H  
ATOM   3733 1HB  GLU I 235     -41.892  23.695  -6.726  1.00  0.060          H  
ATOM   3734 2HB  GLU I 235     -40.274  24.188  -6.232  1.00  0.060          H  
ATOM   3735 1HG  GLU I 235     -40.961  25.946  -7.602  1.00  0.060          H  
ATOM   3736 2HG  GLU I 235     -39.954  24.972  -8.674  1.00  0.060          H  
ATOM   3737  N   ALA I 236     -41.162  20.806  -6.156  1.00  0.030          N  
ATOM   3738  CA  ALA I 236     -41.048  19.767  -5.144  1.00  0.040          C  
ATOM   3739  C   ALA I 236     -40.113  18.669  -5.630  1.00  0.040          C  
ATOM   3740  O   ALA I 236     -39.280  18.182  -4.860  1.00  0.050          O  
ATOM   3741  CB  ALA I 236     -42.406  19.178  -4.813  1.00  0.050          C  
ATOM   3742  H   ALA I 236     -42.054  21.015  -6.577  1.00  0.040          H  
ATOM   3743  HA  ALA I 236     -40.620  20.210  -4.246  1.00  0.050          H  
ATOM   3744 1HB  ALA I 236     -42.288  18.415  -4.047  1.00  0.060          H  
ATOM   3745 2HB  ALA I 236     -43.065  19.963  -4.449  1.00  0.060          H  
ATOM   3746 3HB  ALA I 236     -42.834  18.730  -5.707  1.00  0.060          H  
ATOM   3747  N   LEU I 237     -40.223  18.297  -6.915  1.00  0.030          N  
ATOM   3748  CA  LEU I 237     -39.328  17.285  -7.455  1.00  0.040          C  
ATOM   3749  C   LEU I 237     -37.894  17.763  -7.433  1.00  0.050          C  
ATOM   3750  O   LEU I 237     -37.006  16.998  -7.071  1.00  0.070          O  
ATOM   3751  CB  LEU I 237     -39.710  16.902  -8.888  1.00  0.050          C  
ATOM   3752  CG  LEU I 237     -41.001  16.083  -9.083  1.00  0.050          C  
ATOM   3753  CD1 LEU I 237     -41.343  16.023 -10.555  1.00  0.050          C  
ATOM   3754  CD2 LEU I 237     -40.788  14.656  -8.585  1.00  0.050          C  
ATOM   3755  H   LEU I 237     -40.978  18.687  -7.490  1.00  0.040          H  
ATOM   3756  HA  LEU I 237     -39.391  16.408  -6.822  1.00  0.050          H  
ATOM   3757 1HB  LEU I 237     -39.817  17.819  -9.459  1.00  0.060          H  
ATOM   3758 2HB  LEU I 237     -38.891  16.330  -9.314  1.00  0.060          H  
ATOM   3759  HG  LEU I 237     -41.828  16.551  -8.543  1.00  0.060          H  
ATOM   3760 1HD1 LEU I 237     -42.242  15.427 -10.682  1.00  0.060          H  
ATOM   3761 2HD1 LEU I 237     -41.509  17.026 -10.943  1.00  0.060          H  
ATOM   3762 3HD1 LEU I 237     -40.533  15.563 -11.086  1.00  0.060          H  
ATOM   3763 1HD2 LEU I 237     -41.695  14.113  -8.754  1.00  0.060          H  
ATOM   3764 2HD2 LEU I 237     -39.979  14.190  -9.142  1.00  0.060          H  
ATOM   3765 3HD2 LEU I 237     -40.553  14.640  -7.527  1.00  0.060          H  
ATOM   3766  N   GLU I 238     -37.642  19.032  -7.760  1.00  0.050          N  
ATOM   3767  CA  GLU I 238     -36.266  19.514  -7.733  1.00  0.060          C  
ATOM   3768  C   GLU I 238     -35.686  19.415  -6.328  1.00  0.070          C  
ATOM   3769  O   GLU I 238     -34.524  19.027  -6.160  1.00  0.090          O  
ATOM   3770  CB  GLU I 238     -36.181  20.965  -8.212  1.00  0.080          C  
ATOM   3771  CG  GLU I 238     -36.443  21.185  -9.698  1.00  0.080          C  
ATOM   3772  CD  GLU I 238     -36.422  22.640 -10.064  1.00  0.080          C  
ATOM   3773  OE1 GLU I 238     -36.307  23.450  -9.174  1.00  0.080          O  
ATOM   3774  OE2 GLU I 238     -36.518  22.944 -11.222  1.00  0.080          O  
ATOM   3775  H   GLU I 238     -38.405  19.631  -8.094  1.00  0.060          H  
ATOM   3776  HA  GLU I 238     -35.662  18.890  -8.381  1.00  0.070          H  
ATOM   3777 1HB  GLU I 238     -36.908  21.562  -7.662  1.00  0.100          H  
ATOM   3778 2HB  GLU I 238     -35.195  21.364  -7.983  1.00  0.100          H  
ATOM   3779 1HG  GLU I 238     -35.680  20.666 -10.275  1.00  0.100          H  
ATOM   3780 2HG  GLU I 238     -37.408  20.760  -9.961  1.00  0.100          H  
ATOM   3781  N   LYS I 239     -36.492  19.745  -5.313  1.00  0.070          N  
ATOM   3782  CA  LYS I 239     -36.026  19.664  -3.937  1.00  0.090          C  
ATOM   3783  C   LYS I 239     -35.759  18.219  -3.519  1.00  0.090          C  
ATOM   3784  O   LYS I 239     -34.732  17.933  -2.891  1.00  0.110          O  
ATOM   3785  CB  LYS I 239     -37.043  20.308  -2.996  1.00  0.120          C  
ATOM   3786  CG  LYS I 239     -37.123  21.830  -3.113  1.00  0.120          C  
ATOM   3787  CD  LYS I 239     -38.184  22.413  -2.181  1.00  0.120          C  
ATOM   3788  CE  LYS I 239     -38.276  23.927  -2.322  1.00  0.120          C  
ATOM   3789  NZ  LYS I 239     -39.334  24.506  -1.445  1.00  0.120          N  
ATOM   3790  H   LYS I 239     -37.425  20.118  -5.528  1.00  0.080          H  
ATOM   3791  HA  LYS I 239     -35.089  20.211  -3.862  1.00  0.110          H  
ATOM   3792 1HB  LYS I 239     -38.035  19.905  -3.212  1.00  0.140          H  
ATOM   3793 2HB  LYS I 239     -36.801  20.053  -1.967  1.00  0.140          H  
ATOM   3794 1HG  LYS I 239     -36.153  22.259  -2.866  1.00  0.140          H  
ATOM   3795 2HG  LYS I 239     -37.364  22.098  -4.141  1.00  0.140          H  
ATOM   3796 1HD  LYS I 239     -39.154  21.976  -2.426  1.00  0.140          H  
ATOM   3797 2HD  LYS I 239     -37.941  22.164  -1.149  1.00  0.140          H  
ATOM   3798 1HE  LYS I 239     -37.317  24.369  -2.057  1.00  0.140          H  
ATOM   3799 2HE  LYS I 239     -38.504  24.174  -3.360  1.00  0.140          H  
ATOM   3800 1HZ  LYS I 239     -39.364  25.509  -1.568  1.00  0.140          H  
ATOM   3801 2HZ  LYS I 239     -40.231  24.111  -1.693  1.00  0.140          H  
ATOM   3802 3HZ  LYS I 239     -39.129  24.293  -0.479  1.00  0.140          H  
ATOM   3803  N   LYS I 240     -36.662  17.299  -3.888  1.00  0.070          N  
ATOM   3804  CA  LYS I 240     -36.498  15.892  -3.543  1.00  0.080          C  
ATOM   3805  C   LYS I 240     -35.283  15.298  -4.234  1.00  0.080          C  
ATOM   3806  O   LYS I 240     -34.514  14.560  -3.615  1.00  0.070          O  
ATOM   3807  CB  LYS I 240     -37.741  15.101  -3.925  1.00  0.110          C  
ATOM   3808  CG  LYS I 240     -38.965  15.385  -3.068  1.00  0.110          C  
ATOM   3809  CD  LYS I 240     -40.183  14.613  -3.567  1.00  0.110          C  
ATOM   3810  CE  LYS I 240     -41.420  14.931  -2.736  1.00  0.110          C  
ATOM   3811  NZ  LYS I 240     -42.630  14.212  -3.234  1.00  0.110          N  
ATOM   3812  H   LYS I 240     -37.505  17.602  -4.386  1.00  0.080          H  
ATOM   3813  HA  LYS I 240     -36.347  15.816  -2.467  1.00  0.100          H  
ATOM   3814 1HB  LYS I 240     -37.996  15.318  -4.965  1.00  0.130          H  
ATOM   3815 2HB  LYS I 240     -37.519  14.042  -3.850  1.00  0.130          H  
ATOM   3816 1HG  LYS I 240     -38.753  15.087  -2.042  1.00  0.130          H  
ATOM   3817 2HG  LYS I 240     -39.179  16.448  -3.075  1.00  0.130          H  
ATOM   3818 1HD  LYS I 240     -40.375  14.884  -4.609  1.00  0.130          H  
ATOM   3819 2HD  LYS I 240     -39.985  13.544  -3.517  1.00  0.130          H  
ATOM   3820 1HE  LYS I 240     -41.237  14.642  -1.703  1.00  0.130          H  
ATOM   3821 2HE  LYS I 240     -41.606  16.006  -2.775  1.00  0.130          H  
ATOM   3822 1HZ  LYS I 240     -43.425  14.451  -2.657  1.00  0.130          H  
ATOM   3823 2HZ  LYS I 240     -42.816  14.484  -4.190  1.00  0.130          H  
ATOM   3824 3HZ  LYS I 240     -42.474  13.215  -3.192  1.00  0.130          H  
ATOM   3825  N   VAL I 241     -35.098  15.630  -5.509  1.00  0.070          N  
ATOM   3826  CA  VAL I 241     -33.979  15.132  -6.278  1.00  0.070          C  
ATOM   3827  C   VAL I 241     -32.675  15.659  -5.699  1.00  0.060          C  
ATOM   3828  O   VAL I 241     -31.706  14.902  -5.608  1.00  0.060          O  
ATOM   3829  CB  VAL I 241     -34.167  15.455  -7.773  1.00  0.100          C  
ATOM   3830  CG1 VAL I 241     -32.920  15.142  -8.586  1.00  0.100          C  
ATOM   3831  CG2 VAL I 241     -35.319  14.585  -8.302  1.00  0.100          C  
ATOM   3832  H   VAL I 241     -35.779  16.238  -5.968  1.00  0.080          H  
ATOM   3833  HA  VAL I 241     -33.968  14.049  -6.192  1.00  0.080          H  
ATOM   3834  HB  VAL I 241     -34.404  16.516  -7.887  1.00  0.120          H  
ATOM   3835 1HG1 VAL I 241     -33.124  15.377  -9.624  1.00  0.120          H  
ATOM   3836 2HG1 VAL I 241     -32.081  15.742  -8.236  1.00  0.120          H  
ATOM   3837 3HG1 VAL I 241     -32.678  14.096  -8.497  1.00  0.120          H  
ATOM   3838 1HG2 VAL I 241     -35.484  14.795  -9.353  1.00  0.120          H  
ATOM   3839 2HG2 VAL I 241     -35.055  13.536  -8.179  1.00  0.120          H  
ATOM   3840 3HG2 VAL I 241     -36.228  14.789  -7.746  1.00  0.120          H  
ATOM   3841  N   ALA I 242     -32.615  16.952  -5.350  1.00  0.060          N  
ATOM   3842  CA  ALA I 242     -31.411  17.488  -4.742  1.00  0.060          C  
ATOM   3843  C   ALA I 242     -31.103  16.767  -3.431  1.00  0.070          C  
ATOM   3844  O   ALA I 242     -29.938  16.451  -3.152  1.00  0.070          O  
ATOM   3845  CB  ALA I 242     -31.577  18.970  -4.485  1.00  0.080          C  
ATOM   3846  H   ALA I 242     -33.412  17.577  -5.509  1.00  0.070          H  
ATOM   3847  HA  ALA I 242     -30.581  17.326  -5.427  1.00  0.070          H  
ATOM   3848 1HB  ALA I 242     -30.667  19.370  -4.045  1.00  0.100          H  
ATOM   3849 2HB  ALA I 242     -31.785  19.478  -5.426  1.00  0.100          H  
ATOM   3850 3HB  ALA I 242     -32.413  19.121  -3.801  1.00  0.100          H  
ATOM   3851  N   ALA I 243     -32.143  16.486  -2.626  1.00  0.070          N  
ATOM   3852  CA  ALA I 243     -31.940  15.766  -1.381  1.00  0.070          C  
ATOM   3853  C   ALA I 243     -31.396  14.373  -1.650  1.00  0.070          C  
ATOM   3854  O   ALA I 243     -30.484  13.922  -0.949  1.00  0.070          O  
ATOM   3855  CB  ALA I 243     -33.237  15.670  -0.605  1.00  0.100          C  
ATOM   3856  H   ALA I 243     -33.082  16.822  -2.862  1.00  0.080          H  
ATOM   3857  HA  ALA I 243     -31.208  16.313  -0.789  1.00  0.080          H  
ATOM   3858 1HB  ALA I 243     -33.062  15.149   0.333  1.00  0.120          H  
ATOM   3859 2HB  ALA I 243     -33.612  16.674  -0.405  1.00  0.120          H  
ATOM   3860 3HB  ALA I 243     -33.969  15.123  -1.193  1.00  0.120          H  
ATOM   3861  N   LEU I 244     -31.926  13.697  -2.681  1.00  0.070          N  
ATOM   3862  CA  LEU I 244     -31.442  12.372  -3.016  1.00  0.070          C  
ATOM   3863  C   LEU I 244     -30.000  12.423  -3.457  1.00  0.070          C  
ATOM   3864  O   LEU I 244     -29.206  11.615  -2.993  1.00  0.070          O  
ATOM   3865  CB  LEU I 244     -32.292  11.736  -4.118  1.00  0.100          C  
ATOM   3866  CG  LEU I 244     -33.725  11.300  -3.745  1.00  0.100          C  
ATOM   3867  CD1 LEU I 244     -34.490  10.943  -5.009  1.00  0.100          C  
ATOM   3868  CD2 LEU I 244     -33.684  10.076  -2.844  1.00  0.100          C  
ATOM   3869  H   LEU I 244     -32.718  14.100  -3.190  1.00  0.080          H  
ATOM   3870  HA  LEU I 244     -31.494  11.758  -2.124  1.00  0.080          H  
ATOM   3871 1HB  LEU I 244     -32.373  12.458  -4.924  1.00  0.120          H  
ATOM   3872 2HB  LEU I 244     -31.765  10.862  -4.489  1.00  0.120          H  
ATOM   3873  HG  LEU I 244     -34.239  12.110  -3.234  1.00  0.120          H  
ATOM   3874 1HD1 LEU I 244     -35.498  10.622  -4.741  1.00  0.120          H  
ATOM   3875 2HD1 LEU I 244     -34.545  11.805  -5.668  1.00  0.120          H  
ATOM   3876 3HD1 LEU I 244     -33.981  10.147  -5.505  1.00  0.120          H  
ATOM   3877 1HD2 LEU I 244     -34.703   9.808  -2.619  1.00  0.120          H  
ATOM   3878 2HD2 LEU I 244     -33.195   9.255  -3.358  1.00  0.120          H  
ATOM   3879 3HD2 LEU I 244     -33.161  10.287  -1.917  1.00  0.120          H  
ATOM   3880  N   GLU I 245     -29.610  13.421  -4.254  1.00  0.070          N  
ATOM   3881  CA  GLU I 245     -28.216  13.497  -4.678  1.00  0.080          C  
ATOM   3882  C   GLU I 245     -27.304  13.658  -3.473  1.00  0.080          C  
ATOM   3883  O   GLU I 245     -26.271  12.992  -3.397  1.00  0.080          O  
ATOM   3884  CB  GLU I 245     -28.025  14.649  -5.672  1.00  0.110          C  
ATOM   3885  CG  GLU I 245     -26.576  14.899  -6.166  1.00  0.110          C  
ATOM   3886  CD  GLU I 245     -25.933  13.795  -7.030  1.00  0.110          C  
ATOM   3887  OE1 GLU I 245     -26.617  12.958  -7.586  1.00  0.110          O  
ATOM   3888  OE2 GLU I 245     -24.716  13.812  -7.154  1.00  0.110          O  
ATOM   3889  H   GLU I 245     -30.303  14.080  -4.625  1.00  0.080          H  
ATOM   3890  HA  GLU I 245     -27.946  12.567  -5.171  1.00  0.100          H  
ATOM   3891 1HB  GLU I 245     -28.652  14.470  -6.547  1.00  0.130          H  
ATOM   3892 2HB  GLU I 245     -28.379  15.572  -5.213  1.00  0.130          H  
ATOM   3893 1HG  GLU I 245     -26.576  15.823  -6.741  1.00  0.130          H  
ATOM   3894 2HG  GLU I 245     -25.951  15.065  -5.292  1.00  0.130          H  
ATOM   3895  N   SER I 246     -27.695  14.486  -2.502  1.00  0.080          N  
ATOM   3896  CA  SER I 246     -26.874  14.657  -1.310  1.00  0.080          C  
ATOM   3897  C   SER I 246     -26.732  13.335  -0.548  1.00  0.080          C  
ATOM   3898  O   SER I 246     -25.622  12.943  -0.153  1.00  0.080          O  
ATOM   3899  CB  SER I 246     -27.481  15.709  -0.405  1.00  0.110          C  
ATOM   3900  OG  SER I 246     -26.705  15.892   0.749  1.00  0.110          O  
ATOM   3901  H   SER I 246     -28.546  15.047  -2.626  1.00  0.100          H  
ATOM   3902  HA  SER I 246     -25.882  14.986  -1.618  1.00  0.100          H  
ATOM   3903 1HB  SER I 246     -27.566  16.648  -0.950  1.00  0.130          H  
ATOM   3904 2HB  SER I 246     -28.489  15.405  -0.125  1.00  0.130          H  
ATOM   3905  HG  SER I 246     -27.155  16.565   1.263  1.00  0.130          H  
ATOM   3906  N   LYS I 247     -27.862  12.631  -0.357  1.00  0.070          N  
ATOM   3907  CA  LYS I 247     -27.873  11.355   0.354  1.00  0.080          C  
ATOM   3908  C   LYS I 247     -27.045  10.299  -0.371  1.00  0.080          C  
ATOM   3909  O   LYS I 247     -26.287   9.559   0.261  1.00  0.080          O  
ATOM   3910  CB  LYS I 247     -29.304  10.855   0.508  1.00  0.110          C  
ATOM   3911  CG  LYS I 247     -30.172  11.653   1.479  1.00  0.110          C  
ATOM   3912  CD  LYS I 247     -31.602  11.118   1.493  1.00  0.110          C  
ATOM   3913  CE  LYS I 247     -32.511  11.913   2.423  1.00  0.110          C  
ATOM   3914  NZ  LYS I 247     -33.918  11.387   2.400  1.00  0.110          N  
ATOM   3915  H   LYS I 247     -28.747  13.024  -0.695  1.00  0.080          H  
ATOM   3916  HA  LYS I 247     -27.441  11.506   1.342  1.00  0.100          H  
ATOM   3917 1HB  LYS I 247     -29.793  10.850  -0.465  1.00  0.130          H  
ATOM   3918 2HB  LYS I 247     -29.274   9.831   0.872  1.00  0.130          H  
ATOM   3919 1HG  LYS I 247     -29.755  11.553   2.484  1.00  0.130          H  
ATOM   3920 2HG  LYS I 247     -30.169  12.704   1.208  1.00  0.130          H  
ATOM   3921 1HD  LYS I 247     -32.014  11.143   0.483  1.00  0.130          H  
ATOM   3922 2HD  LYS I 247     -31.590  10.086   1.842  1.00  0.130          H  
ATOM   3923 1HE  LYS I 247     -32.125  11.845   3.439  1.00  0.130          H  
ATOM   3924 2HE  LYS I 247     -32.518  12.959   2.114  1.00  0.130          H  
ATOM   3925 1HZ  LYS I 247     -34.512  11.911   3.019  1.00  0.130          H  
ATOM   3926 2HZ  LYS I 247     -34.309  11.449   1.450  1.00  0.130          H  
ATOM   3927 3HZ  LYS I 247     -33.918  10.415   2.691  1.00  0.130          H  
ATOM   3928  N   VAL I 248     -27.169  10.245  -1.698  1.00  0.070          N  
ATOM   3929  CA  VAL I 248     -26.430   9.296  -2.504  1.00  0.070          C  
ATOM   3930  C   VAL I 248     -24.944   9.575  -2.412  1.00  0.080          C  
ATOM   3931  O   VAL I 248     -24.173   8.629  -2.276  1.00  0.080          O  
ATOM   3932  CB  VAL I 248     -26.940   9.267  -3.960  1.00  0.100          C  
ATOM   3933  CG1 VAL I 248     -26.020   8.446  -4.856  1.00  0.100          C  
ATOM   3934  CG2 VAL I 248     -28.336   8.603  -3.981  1.00  0.100          C  
ATOM   3935  H   VAL I 248     -27.823  10.878  -2.152  1.00  0.080          H  
ATOM   3936  HA  VAL I 248     -26.608   8.304  -2.097  1.00  0.080          H  
ATOM   3937  HB  VAL I 248     -26.992  10.291  -4.348  1.00  0.120          H  
ATOM   3938 1HG1 VAL I 248     -26.434   8.452  -5.850  1.00  0.120          H  
ATOM   3939 2HG1 VAL I 248     -25.015   8.877  -4.881  1.00  0.120          H  
ATOM   3940 3HG1 VAL I 248     -25.961   7.431  -4.495  1.00  0.120          H  
ATOM   3941 1HG2 VAL I 248     -28.712   8.574  -4.998  1.00  0.120          H  
ATOM   3942 2HG2 VAL I 248     -28.256   7.586  -3.596  1.00  0.120          H  
ATOM   3943 3HG2 VAL I 248     -29.023   9.168  -3.356  1.00  0.120          H  
ATOM   3944  N   GLN I 249     -24.524  10.845  -2.492  1.00  0.080          N  
ATOM   3945  CA  GLN I 249     -23.104  11.136  -2.371  1.00  0.090          C  
ATOM   3946  C   GLN I 249     -22.587  10.681  -1.013  1.00  0.080          C  
ATOM   3947  O   GLN I 249     -21.492  10.115  -0.926  1.00  0.090          O  
ATOM   3948  CB  GLN I 249     -22.843  12.633  -2.515  1.00  0.120          C  
ATOM   3949  CG  GLN I 249     -23.045  13.186  -3.904  1.00  0.120          C  
ATOM   3950  CD  GLN I 249     -22.898  14.691  -3.928  1.00  0.120          C  
ATOM   3951  OE1 GLN I 249     -22.582  15.291  -2.891  1.00  0.120          O  
ATOM   3952  NE2 GLN I 249     -23.136  15.307  -5.080  1.00  0.120          N  
ATOM   3953  H   GLN I 249     -25.193  11.604  -2.661  1.00  0.100          H  
ATOM   3954  HA  GLN I 249     -22.566  10.593  -3.149  1.00  0.110          H  
ATOM   3955 1HB  GLN I 249     -23.519  13.174  -1.848  1.00  0.150          H  
ATOM   3956 2HB  GLN I 249     -21.825  12.856  -2.202  1.00  0.150          H  
ATOM   3957 1HG  GLN I 249     -22.283  12.764  -4.557  1.00  0.150          H  
ATOM   3958 2HG  GLN I 249     -24.025  12.923  -4.278  1.00  0.150          H  
ATOM   3959 1HE2 GLN I 249     -23.061  16.300  -5.145  1.00  0.150          H  
ATOM   3960 2HE2 GLN I 249     -23.433  14.767  -5.904  1.00  0.150          H  
ATOM   3961  N   ALA I 250     -23.368  10.913   0.056  1.00  0.080          N  
ATOM   3962  CA  ALA I 250     -22.939  10.469   1.370  1.00  0.080          C  
ATOM   3963  C   ALA I 250     -22.796   8.951   1.399  1.00  0.080          C  
ATOM   3964  O   ALA I 250     -21.810   8.430   1.930  1.00  0.080          O  
ATOM   3965  CB  ALA I 250     -23.928  10.919   2.427  1.00  0.110          C  
ATOM   3966  H   ALA I 250     -24.242  11.442  -0.050  1.00  0.100          H  
ATOM   3967  HA  ALA I 250     -21.965  10.909   1.576  1.00  0.100          H  
ATOM   3968 1HB  ALA I 250     -23.585  10.599   3.404  1.00  0.130          H  
ATOM   3969 2HB  ALA I 250     -24.011  12.007   2.401  1.00  0.130          H  
ATOM   3970 3HB  ALA I 250     -24.901  10.479   2.218  1.00  0.130          H  
ATOM   3971  N   LEU I 251     -23.750   8.235   0.784  1.00  0.070          N  
ATOM   3972  CA  LEU I 251     -23.670   6.786   0.737  1.00  0.060          C  
ATOM   3973  C   LEU I 251     -22.472   6.319  -0.058  1.00  0.060          C  
ATOM   3974  O   LEU I 251     -21.793   5.390   0.365  1.00  0.060          O  
ATOM   3975  CB  LEU I 251     -24.944   6.185   0.135  1.00  0.090          C  
ATOM   3976  CG  LEU I 251     -26.227   6.243   0.991  1.00  0.090          C  
ATOM   3977  CD1 LEU I 251     -27.429   5.865   0.142  1.00  0.090          C  
ATOM   3978  CD2 LEU I 251     -26.120   5.245   2.133  1.00  0.090          C  
ATOM   3979  H   LEU I 251     -24.570   8.715   0.398  1.00  0.080          H  
ATOM   3980  HA  LEU I 251     -23.549   6.424   1.752  1.00  0.070          H  
ATOM   3981 1HB  LEU I 251     -25.148   6.706  -0.795  1.00  0.110          H  
ATOM   3982 2HB  LEU I 251     -24.749   5.143  -0.091  1.00  0.110          H  
ATOM   3983  HG  LEU I 251     -26.372   7.249   1.384  1.00  0.110          H  
ATOM   3984 1HD1 LEU I 251     -28.327   5.890   0.761  1.00  0.110          H  
ATOM   3985 2HD1 LEU I 251     -27.535   6.565  -0.683  1.00  0.110          H  
ATOM   3986 3HD1 LEU I 251     -27.290   4.877  -0.242  1.00  0.110          H  
ATOM   3987 1HD2 LEU I 251     -27.028   5.299   2.691  1.00  0.110          H  
ATOM   3988 2HD2 LEU I 251     -25.997   4.242   1.734  1.00  0.110          H  
ATOM   3989 3HD2 LEU I 251     -25.284   5.479   2.783  1.00  0.110          H  
ATOM   3990  N   GLU I 252     -22.165   6.960  -1.185  1.00  0.070          N  
ATOM   3991  CA  GLU I 252     -21.008   6.528  -1.955  1.00  0.070          C  
ATOM   3992  C   GLU I 252     -19.730   6.684  -1.153  1.00  0.070          C  
ATOM   3993  O   GLU I 252     -18.877   5.795  -1.177  1.00  0.070          O  
ATOM   3994  CB  GLU I 252     -20.896   7.316  -3.260  1.00  0.100          C  
ATOM   3995  CG  GLU I 252     -21.957   6.992  -4.309  1.00  0.100          C  
ATOM   3996  CD  GLU I 252     -21.849   7.875  -5.511  1.00  0.100          C  
ATOM   3997  OE1 GLU I 252     -21.093   8.816  -5.464  1.00  0.100          O  
ATOM   3998  OE2 GLU I 252     -22.513   7.612  -6.479  1.00  0.100          O  
ATOM   3999  H   GLU I 252     -22.772   7.709  -1.530  1.00  0.080          H  
ATOM   4000  HA  GLU I 252     -21.114   5.476  -2.190  1.00  0.080          H  
ATOM   4001 1HB  GLU I 252     -20.973   8.382  -3.035  1.00  0.120          H  
ATOM   4002 2HB  GLU I 252     -19.917   7.146  -3.703  1.00  0.120          H  
ATOM   4003 1HG  GLU I 252     -21.841   5.956  -4.622  1.00  0.120          H  
ATOM   4004 2HG  GLU I 252     -22.944   7.097  -3.869  1.00  0.120          H  
ATOM   4005  N   LYS I 253     -19.600   7.785  -0.410  1.00  0.080          N  
ATOM   4006  CA  LYS I 253     -18.404   7.994   0.390  1.00  0.080          C  
ATOM   4007  C   LYS I 253     -18.281   6.936   1.486  1.00  0.080          C  
ATOM   4008  O   LYS I 253     -17.188   6.404   1.725  1.00  0.080          O  
ATOM   4009  CB  LYS I 253     -18.425   9.400   0.990  1.00  0.110          C  
ATOM   4010  CG  LYS I 253     -18.215  10.512  -0.041  1.00  0.110          C  
ATOM   4011  CD  LYS I 253     -18.317  11.900   0.584  1.00  0.110          C  
ATOM   4012  CE  LYS I 253     -18.155  12.993  -0.471  1.00  0.110          C  
ATOM   4013  NZ  LYS I 253     -18.307  14.362   0.108  1.00  0.110          N  
ATOM   4014  H   LYS I 253     -20.327   8.510  -0.461  1.00  0.100          H  
ATOM   4015  HA  LYS I 253     -17.535   7.903  -0.261  1.00  0.100          H  
ATOM   4016 1HB  LYS I 253     -19.393   9.568   1.471  1.00  0.130          H  
ATOM   4017 2HB  LYS I 253     -17.656   9.484   1.755  1.00  0.130          H  
ATOM   4018 1HG  LYS I 253     -17.230  10.397  -0.492  1.00  0.130          H  
ATOM   4019 2HG  LYS I 253     -18.962  10.418  -0.827  1.00  0.130          H  
ATOM   4020 1HD  LYS I 253     -19.296  12.008   1.057  1.00  0.130          H  
ATOM   4021 2HD  LYS I 253     -17.548  12.019   1.345  1.00  0.130          H  
ATOM   4022 1HE  LYS I 253     -17.168  12.908  -0.922  1.00  0.130          H  
ATOM   4023 2HE  LYS I 253     -18.913  12.853  -1.245  1.00  0.130          H  
ATOM   4024 1HZ  LYS I 253     -18.196  15.051  -0.624  1.00  0.130          H  
ATOM   4025 2HZ  LYS I 253     -19.228  14.454   0.516  1.00  0.130          H  
ATOM   4026 3HZ  LYS I 253     -17.606  14.511   0.820  1.00  0.130          H  
ATOM   4027  N   LYS I 254     -19.405   6.621   2.143  1.00  0.080          N  
ATOM   4028  CA  LYS I 254     -19.428   5.634   3.217  1.00  0.060          C  
ATOM   4029  C   LYS I 254     -19.147   4.231   2.693  1.00  0.060          C  
ATOM   4030  O   LYS I 254     -18.376   3.478   3.292  1.00  0.050          O  
ATOM   4031  CB  LYS I 254     -20.784   5.669   3.905  1.00  0.090          C  
ATOM   4032  CG  LYS I 254     -21.034   6.933   4.719  1.00  0.090          C  
ATOM   4033  CD  LYS I 254     -22.444   6.968   5.295  1.00  0.090          C  
ATOM   4034  CE  LYS I 254     -22.704   8.283   6.022  1.00  0.090          C  
ATOM   4035  NZ  LYS I 254     -24.103   8.379   6.541  1.00  0.090          N  
ATOM   4036  H   LYS I 254     -20.267   7.131   1.915  1.00  0.100          H  
ATOM   4037  HA  LYS I 254     -18.655   5.889   3.942  1.00  0.070          H  
ATOM   4038 1HB  LYS I 254     -21.574   5.570   3.160  1.00  0.110          H  
ATOM   4039 2HB  LYS I 254     -20.849   4.824   4.587  1.00  0.110          H  
ATOM   4040 1HG  LYS I 254     -20.326   6.945   5.552  1.00  0.110          H  
ATOM   4041 2HG  LYS I 254     -20.858   7.812   4.113  1.00  0.110          H  
ATOM   4042 1HD  LYS I 254     -23.171   6.846   4.491  1.00  0.110          H  
ATOM   4043 2HD  LYS I 254     -22.560   6.145   6.005  1.00  0.110          H  
ATOM   4044 1HE  LYS I 254     -22.010   8.368   6.857  1.00  0.110          H  
ATOM   4045 2HE  LYS I 254     -22.527   9.107   5.329  1.00  0.110          H  
ATOM   4046 1HZ  LYS I 254     -24.228   9.264   7.012  1.00  0.110          H  
ATOM   4047 2HZ  LYS I 254     -24.755   8.313   5.771  1.00  0.110          H  
ATOM   4048 3HZ  LYS I 254     -24.274   7.624   7.195  1.00  0.110          H  
ATOM   4049  N   VAL I 255     -19.754   3.881   1.563  1.00  0.060          N  
ATOM   4050  CA  VAL I 255     -19.571   2.570   0.982  1.00  0.050          C  
ATOM   4051  C   VAL I 255     -18.134   2.380   0.529  1.00  0.060          C  
ATOM   4052  O   VAL I 255     -17.581   1.301   0.742  1.00  0.050          O  
ATOM   4053  CB  VAL I 255     -20.604   2.305  -0.125  1.00  0.070          C  
ATOM   4054  CG1 VAL I 255     -20.293   1.020  -0.873  1.00  0.070          C  
ATOM   4055  CG2 VAL I 255     -21.983   2.168   0.537  1.00  0.070          C  
ATOM   4056  H   VAL I 255     -20.386   4.541   1.110  1.00  0.070          H  
ATOM   4057  HA  VAL I 255     -19.769   1.835   1.758  1.00  0.060          H  
ATOM   4058  HB  VAL I 255     -20.600   3.138  -0.835  1.00  0.090          H  
ATOM   4059 1HG1 VAL I 255     -21.057   0.875  -1.625  1.00  0.090          H  
ATOM   4060 2HG1 VAL I 255     -19.315   1.088  -1.354  1.00  0.090          H  
ATOM   4061 3HG1 VAL I 255     -20.297   0.182  -0.181  1.00  0.090          H  
ATOM   4062 1HG2 VAL I 255     -22.737   1.983  -0.220  1.00  0.090          H  
ATOM   4063 2HG2 VAL I 255     -21.959   1.334   1.236  1.00  0.090          H  
ATOM   4064 3HG2 VAL I 255     -22.228   3.078   1.076  1.00  0.090          H  
ATOM   4065  N   GLU I 256     -17.528   3.385  -0.123  1.00  0.060          N  
ATOM   4066  CA  GLU I 256     -16.134   3.240  -0.523  1.00  0.060          C  
ATOM   4067  C   GLU I 256     -15.252   3.103   0.722  1.00  0.070          C  
ATOM   4068  O   GLU I 256     -14.309   2.308   0.729  1.00  0.080          O  
ATOM   4069  CB  GLU I 256     -15.688   4.437  -1.367  1.00  0.080          C  
ATOM   4070  CG  GLU I 256     -16.296   4.510  -2.785  1.00  0.080          C  
ATOM   4071  CD  GLU I 256     -15.781   3.457  -3.742  1.00  0.080          C  
ATOM   4072  OE1 GLU I 256     -14.585   3.349  -3.880  1.00  0.080          O  
ATOM   4073  OE2 GLU I 256     -16.585   2.767  -4.353  1.00  0.080          O  
ATOM   4074  H   GLU I 256     -18.029   4.251  -0.344  1.00  0.070          H  
ATOM   4075  HA  GLU I 256     -16.035   2.336  -1.126  1.00  0.070          H  
ATOM   4076 1HB  GLU I 256     -15.964   5.359  -0.847  1.00  0.100          H  
ATOM   4077 2HB  GLU I 256     -14.604   4.428  -1.465  1.00  0.100          H  
ATOM   4078 1HG  GLU I 256     -17.375   4.390  -2.700  1.00  0.100          H  
ATOM   4079 2HG  GLU I 256     -16.105   5.499  -3.197  1.00  0.100          H  
ATOM   4080  N   ALA I 257     -15.561   3.839   1.804  1.00  0.070          N  
ATOM   4081  CA  ALA I 257     -14.780   3.696   3.027  1.00  0.070          C  
ATOM   4082  C   ALA I 257     -14.872   2.262   3.564  1.00  0.060          C  
ATOM   4083  O   ALA I 257     -13.874   1.710   4.032  1.00  0.040          O  
ATOM   4084  CB  ALA I 257     -15.259   4.680   4.078  1.00  0.100          C  
ATOM   4085  H   ALA I 257     -16.306   4.544   1.764  1.00  0.080          H  
ATOM   4086  HA  ALA I 257     -13.738   3.905   2.790  1.00  0.080          H  
ATOM   4087 1HB  ALA I 257     -14.651   4.578   4.974  1.00  0.120          H  
ATOM   4088 2HB  ALA I 257     -15.172   5.694   3.687  1.00  0.120          H  
ATOM   4089 3HB  ALA I 257     -16.298   4.476   4.320  1.00  0.120          H  
ATOM   4090  N   LEU I 258     -16.065   1.655   3.489  1.00  0.060          N  
ATOM   4091  CA  LEU I 258     -16.251   0.269   3.913  1.00  0.040          C  
ATOM   4092  C   LEU I 258     -15.518  -0.726   2.993  1.00  0.050          C  
ATOM   4093  O   LEU I 258     -14.895  -1.681   3.480  1.00  0.040          O  
ATOM   4094  CB  LEU I 258     -17.757  -0.061   3.956  1.00  0.060          C  
ATOM   4095  CG  LEU I 258     -18.620   0.607   5.094  1.00  0.060          C  
ATOM   4096  CD1 LEU I 258     -20.110   0.423   4.797  1.00  0.060          C  
ATOM   4097  CD2 LEU I 258     -18.311  -0.073   6.434  1.00  0.060          C  
ATOM   4098  H   LEU I 258     -16.871   2.205   3.175  1.00  0.070          H  
ATOM   4099  HA  LEU I 258     -15.832   0.167   4.909  1.00  0.050          H  
ATOM   4100 1HB  LEU I 258     -18.190   0.235   3.006  1.00  0.080          H  
ATOM   4101 2HB  LEU I 258     -17.859  -1.136   4.055  1.00  0.080          H  
ATOM   4102  HG  LEU I 258     -18.401   1.675   5.153  1.00  0.080          H  
ATOM   4103 1HD1 LEU I 258     -20.696   0.876   5.595  1.00  0.080          H  
ATOM   4104 2HD1 LEU I 258     -20.362   0.897   3.854  1.00  0.080          H  
ATOM   4105 3HD1 LEU I 258     -20.327  -0.619   4.744  1.00  0.080          H  
ATOM   4106 1HD2 LEU I 258     -18.918   0.376   7.208  1.00  0.080          H  
ATOM   4107 2HD2 LEU I 258     -18.543  -1.136   6.369  1.00  0.080          H  
ATOM   4108 3HD2 LEU I 258     -17.263   0.050   6.689  1.00  0.080          H  
ATOM   4109  N   GLU I 259     -15.568  -0.493   1.672  1.00  0.060          N  
ATOM   4110  CA  GLU I 259     -14.900  -1.359   0.703  1.00  0.060          C  
ATOM   4111  C   GLU I 259     -13.377  -1.348   0.814  1.00  0.070          C  
ATOM   4112  O   GLU I 259     -12.741  -2.402   0.739  1.00  0.070          O  
ATOM   4113  CB  GLU I 259     -15.277  -1.017  -0.743  1.00  0.080          C  
ATOM   4114  CG  GLU I 259     -14.624  -1.983  -1.791  1.00  0.080          C  
ATOM   4115  CD  GLU I 259     -15.030  -1.732  -3.216  1.00  0.080          C  
ATOM   4116  OE1 GLU I 259     -15.789  -0.842  -3.451  1.00  0.080          O  
ATOM   4117  OE2 GLU I 259     -14.572  -2.441  -4.078  1.00  0.080          O  
ATOM   4118  H   GLU I 259     -16.135   0.289   1.331  1.00  0.070          H  
ATOM   4119  HA  GLU I 259     -15.240  -2.371   0.886  1.00  0.070          H  
ATOM   4120 1HB  GLU I 259     -16.361  -1.053  -0.857  1.00  0.100          H  
ATOM   4121 2HB  GLU I 259     -14.960   0.002  -0.969  1.00  0.100          H  
ATOM   4122 1HG  GLU I 259     -13.541  -1.875  -1.736  1.00  0.100          H  
ATOM   4123 2HG  GLU I 259     -14.867  -3.010  -1.522  1.00  0.100          H  
ATOM   4124  N   HIS I 260     -12.792  -0.173   1.011  1.00  0.070          N  
ATOM   4125  CA  HIS I 260     -11.343  -0.021   1.036  1.00  0.060          C  
ATOM   4126  C   HIS I 260     -10.756   0.211   2.428  1.00  0.020          C  
ATOM   4127  O   HIS I 260      -9.653   0.754   2.559  1.00  0.020          O  
ATOM   4128  CB  HIS I 260     -10.964   1.121   0.096  1.00  0.090          C  
ATOM   4129  CG  HIS I 260     -11.332   0.820  -1.325  1.00  0.090          C  
ATOM   4130  ND1 HIS I 260     -10.581  -0.013  -2.138  1.00  0.090          N  
ATOM   4131  CD2 HIS I 260     -12.394   1.211  -2.064  1.00  0.090          C  
ATOM   4132  CE1 HIS I 260     -11.176  -0.116  -3.317  1.00  0.090          C  
ATOM   4133  NE2 HIS I 260     -12.272   0.621  -3.294  1.00  0.090          N  
ATOM   4134  H   HIS I 260     -13.373   0.670   1.067  1.00  0.080          H  
ATOM   4135  HA  HIS I 260     -10.889  -0.931   0.647  1.00  0.070          H  
ATOM   4136 1HB  HIS I 260     -11.485   2.032   0.404  1.00  0.110          H  
ATOM   4137 2HB  HIS I 260      -9.894   1.311   0.150  1.00  0.110          H  
ATOM   4138  HD2 HIS I 260     -13.210   1.867  -1.744  1.00  0.110          H  
ATOM   4139  HE1 HIS I 260     -10.826  -0.708  -4.161  1.00  0.110          H  
ATOM   4140  HE2 HIS I 260     -12.941   0.737  -4.053  1.00  0.110          H  
ATOM   4141  N   GLY I 261     -11.494  -0.184   3.459  1.00  0.020          N  
ATOM   4142  CA  GLY I 261     -11.057  -0.056   4.838  1.00  0.010          C  
ATOM   4143  C   GLY I 261     -10.224  -1.267   5.246  1.00  0.020          C  
ATOM   4144  O   GLY I 261      -9.154  -1.113   5.830  1.00  0.030          O  
ATOM   4145  OXT GLY I 261     -10.542  -2.388   4.848  1.00  0.010          O  
ATOM   4146  H   GLY I 261     -12.407  -0.594   3.286  1.00  0.020          H  
ATOM   4147 1HA  GLY I 261     -10.474   0.856   4.959  1.00  0.010          H  
ATOM   4148 2HA  GLY I 261     -11.930   0.031   5.486  1.00  0.010          H  
TER                                                                             
ATOM   4150  N   GLU J 262     -23.512 -16.095  10.533  1.00  0.340          N  
ATOM   4151  CA  GLU J 262     -24.009 -17.426  10.197  1.00  0.320          C  
ATOM   4152  C   GLU J 262     -23.107 -18.569  10.667  1.00  0.310          C  
ATOM   4153  O   GLU J 262     -23.587 -19.693  10.833  1.00  0.280          O  
ATOM   4154  CB  GLU J 262     -24.232 -17.522   8.674  1.00  0.460          C  
ATOM   4155  CG  GLU J 262     -22.952 -17.514   7.769  1.00  0.460          C  
ATOM   4156  CD  GLU J 262     -22.401 -16.108   7.530  1.00  0.460          C  
ATOM   4157  OE1 GLU J 262     -22.585 -15.284   8.384  1.00  0.460          O  
ATOM   4158  OE2 GLU J 262     -21.837 -15.859   6.513  1.00  0.460          O  
ATOM   4159 1H   GLU J 262     -24.268 -15.556  10.929  1.00  0.410          H  
ATOM   4160 2H   GLU J 262     -22.758 -16.141  11.198  1.00  0.410          H  
ATOM   4161 3H   GLU J 262     -23.190 -15.629   9.696  1.00  0.410          H  
ATOM   4162  HA  GLU J 262     -24.976 -17.551  10.685  1.00  0.380          H  
ATOM   4163 1HB  GLU J 262     -24.775 -18.443   8.453  1.00  0.550          H  
ATOM   4164 2HB  GLU J 262     -24.863 -16.694   8.353  1.00  0.550          H  
ATOM   4165 1HG  GLU J 262     -22.172 -18.139   8.197  1.00  0.550          H  
ATOM   4166 2HG  GLU J 262     -23.222 -17.949   6.807  1.00  0.550          H  
ATOM   4167  N   VAL J 263     -21.832 -18.289  10.962  1.00  0.330          N  
ATOM   4168  CA  VAL J 263     -20.943 -19.358  11.423  1.00  0.310          C  
ATOM   4169  C   VAL J 263     -21.388 -19.929  12.758  1.00  0.310          C  
ATOM   4170  O   VAL J 263     -21.351 -21.142  12.943  1.00  0.280          O  
ATOM   4171  CB  VAL J 263     -19.478 -18.883  11.504  1.00  0.440          C  
ATOM   4172  CG1 VAL J 263     -18.591 -19.945  12.191  1.00  0.440          C  
ATOM   4173  CG2 VAL J 263     -18.957 -18.646  10.082  1.00  0.440          C  
ATOM   4174  H   VAL J 263     -21.460 -17.360  10.822  1.00  0.400          H  
ATOM   4175  HA  VAL J 263     -20.977 -20.162  10.689  1.00  0.370          H  
ATOM   4176  HB  VAL J 263     -19.421 -17.965  12.087  1.00  0.530          H  
ATOM   4177 1HG1 VAL J 263     -17.574 -19.577  12.226  1.00  0.530          H  
ATOM   4178 2HG1 VAL J 263     -18.923 -20.140  13.213  1.00  0.530          H  
ATOM   4179 3HG1 VAL J 263     -18.621 -20.862  11.628  1.00  0.530          H  
ATOM   4180 1HG2 VAL J 263     -17.913 -18.306  10.129  1.00  0.530          H  
ATOM   4181 2HG2 VAL J 263     -19.009 -19.578   9.518  1.00  0.530          H  
ATOM   4182 3HG2 VAL J 263     -19.562 -17.890   9.584  1.00  0.530          H  
ATOM   4183  N   GLU J 264     -21.758 -19.060  13.702  1.00  0.340          N  
ATOM   4184  CA  GLU J 264     -22.203 -19.530  15.007  1.00  0.320          C  
ATOM   4185  C   GLU J 264     -23.403 -20.456  14.868  1.00  0.310          C  
ATOM   4186  O   GLU J 264     -23.490 -21.479  15.554  1.00  0.310          O  
ATOM   4187  CB  GLU J 264     -22.548 -18.344  15.908  1.00  0.460          C  
ATOM   4188  CG  GLU J 264     -23.021 -18.730  17.298  1.00  0.460          C  
ATOM   4189  CD  GLU J 264     -23.231 -17.547  18.211  1.00  0.460          C  
ATOM   4190  OE1 GLU J 264     -22.831 -16.452  17.861  1.00  0.460          O  
ATOM   4191  OE2 GLU J 264     -23.821 -17.740  19.255  1.00  0.460          O  
ATOM   4192  H   GLU J 264     -21.736 -18.073  13.501  1.00  0.410          H  
ATOM   4193  HA  GLU J 264     -21.388 -20.093  15.468  1.00  0.380          H  
ATOM   4194 1HB  GLU J 264     -21.671 -17.707  16.016  1.00  0.550          H  
ATOM   4195 2HB  GLU J 264     -23.332 -17.748  15.441  1.00  0.550          H  
ATOM   4196 1HG  GLU J 264     -23.965 -19.266  17.207  1.00  0.550          H  
ATOM   4197 2HG  GLU J 264     -22.293 -19.407  17.743  1.00  0.550          H  
ATOM   4198  N   ALA J 265     -24.347 -20.088  13.994  1.00  0.290          N  
ATOM   4199  CA  ALA J 265     -25.517 -20.920  13.772  1.00  0.270          C  
ATOM   4200  C   ALA J 265     -25.104 -22.278  13.229  1.00  0.250          C  
ATOM   4201  O   ALA J 265     -25.634 -23.302  13.668  1.00  0.250          O  
ATOM   4202  CB  ALA J 265     -26.472 -20.253  12.803  1.00  0.390          C  
ATOM   4203  H   ALA J 265     -24.241 -19.218  13.497  1.00  0.350          H  
ATOM   4204  HA  ALA J 265     -26.015 -21.070  14.728  1.00  0.320          H  
ATOM   4205 1HB  ALA J 265     -27.347 -20.885  12.663  1.00  0.460          H  
ATOM   4206 2HB  ALA J 265     -26.780 -19.289  13.202  1.00  0.460          H  
ATOM   4207 3HB  ALA J 265     -25.973 -20.108  11.844  1.00  0.460          H  
ATOM   4208  N   LEU J 266     -24.133 -22.298  12.301  1.00  0.240          N  
ATOM   4209  CA  LEU J 266     -23.665 -23.564  11.763  1.00  0.220          C  
ATOM   4210  C   LEU J 266     -23.024 -24.406  12.849  1.00  0.240          C  
ATOM   4211  O   LEU J 266     -23.285 -25.604  12.920  1.00  0.220          O  
ATOM   4212  CB  LEU J 266     -22.657 -23.341  10.622  1.00  0.320          C  
ATOM   4213  CG  LEU J 266     -23.211 -22.772   9.284  1.00  0.320          C  
ATOM   4214  CD1 LEU J 266     -22.042 -22.358   8.364  1.00  0.320          C  
ATOM   4215  CD2 LEU J 266     -24.049 -23.846   8.571  1.00  0.320          C  
ATOM   4216  H   LEU J 266     -23.772 -21.413  11.928  1.00  0.290          H  
ATOM   4217  HA  LEU J 266     -24.522 -24.109  11.384  1.00  0.260          H  
ATOM   4218 1HB  LEU J 266     -21.895 -22.653  10.977  1.00  0.380          H  
ATOM   4219 2HB  LEU J 266     -22.181 -24.291  10.401  1.00  0.380          H  
ATOM   4220  HG  LEU J 266     -23.828 -21.894   9.485  1.00  0.380          H  
ATOM   4221 1HD1 LEU J 266     -22.439 -21.960   7.424  1.00  0.380          H  
ATOM   4222 2HD1 LEU J 266     -21.442 -21.594   8.851  1.00  0.380          H  
ATOM   4223 3HD1 LEU J 266     -21.433 -23.217   8.162  1.00  0.380          H  
ATOM   4224 1HD2 LEU J 266     -24.416 -23.418   7.647  1.00  0.380          H  
ATOM   4225 2HD2 LEU J 266     -23.434 -24.714   8.353  1.00  0.380          H  
ATOM   4226 3HD2 LEU J 266     -24.896 -24.148   9.178  1.00  0.380          H  
ATOM   4227  N   GLU J 267     -22.234 -23.801  13.741  1.00  0.280          N  
ATOM   4228  CA  GLU J 267     -21.616 -24.595  14.799  1.00  0.300          C  
ATOM   4229  C   GLU J 267     -22.668 -25.233  15.695  1.00  0.300          C  
ATOM   4230  O   GLU J 267     -22.530 -26.398  16.087  1.00  0.300          O  
ATOM   4231  CB  GLU J 267     -20.681 -23.738  15.658  1.00  0.410          C  
ATOM   4232  CG  GLU J 267     -19.395 -23.289  14.979  1.00  0.410          C  
ATOM   4233  CD  GLU J 267     -18.562 -22.402  15.862  1.00  0.410          C  
ATOM   4234  OE1 GLU J 267     -19.046 -22.002  16.895  1.00  0.410          O  
ATOM   4235  OE2 GLU J 267     -17.439 -22.141  15.514  1.00  0.410          O  
ATOM   4236  H   GLU J 267     -22.014 -22.804  13.629  1.00  0.340          H  
ATOM   4237  HA  GLU J 267     -21.042 -25.395  14.345  1.00  0.360          H  
ATOM   4238 1HB  GLU J 267     -21.216 -22.839  15.971  1.00  0.490          H  
ATOM   4239 2HB  GLU J 267     -20.414 -24.286  16.558  1.00  0.490          H  
ATOM   4240 1HG  GLU J 267     -18.810 -24.166  14.712  1.00  0.490          H  
ATOM   4241 2HG  GLU J 267     -19.643 -22.757  14.061  1.00  0.490          H  
ATOM   4242  N   LYS J 268     -23.727 -24.485  16.013  1.00  0.320          N  
ATOM   4243  CA  LYS J 268     -24.787 -25.016  16.853  1.00  0.330          C  
ATOM   4244  C   LYS J 268     -25.557 -26.135  16.153  1.00  0.290          C  
ATOM   4245  O   LYS J 268     -25.845 -27.168  16.769  1.00  0.310          O  
ATOM   4246  CB  LYS J 268     -25.709 -23.882  17.292  1.00  0.460          C  
ATOM   4247  CG  LYS J 268     -25.046 -22.943  18.306  1.00  0.460          C  
ATOM   4248  CD  LYS J 268     -25.934 -21.772  18.697  1.00  0.460          C  
ATOM   4249  CE  LYS J 268     -25.228 -20.883  19.728  1.00  0.460          C  
ATOM   4250  NZ  LYS J 268     -26.022 -19.669  20.077  1.00  0.460          N  
ATOM   4251  H   LYS J 268     -23.751 -23.505  15.701  1.00  0.380          H  
ATOM   4252  HA  LYS J 268     -24.329 -25.441  17.744  1.00  0.400          H  
ATOM   4253 1HB  LYS J 268     -25.993 -23.290  16.418  1.00  0.550          H  
ATOM   4254 2HB  LYS J 268     -26.616 -24.290  17.731  1.00  0.550          H  
ATOM   4255 1HG  LYS J 268     -24.789 -23.510  19.200  1.00  0.550          H  
ATOM   4256 2HG  LYS J 268     -24.122 -22.551  17.874  1.00  0.550          H  
ATOM   4257 1HD  LYS J 268     -26.152 -21.176  17.807  1.00  0.550          H  
ATOM   4258 2HD  LYS J 268     -26.870 -22.138  19.113  1.00  0.550          H  
ATOM   4259 1HE  LYS J 268     -25.058 -21.462  20.633  1.00  0.550          H  
ATOM   4260 2HE  LYS J 268     -24.266 -20.569  19.327  1.00  0.550          H  
ATOM   4261 1HZ  LYS J 268     -25.509 -19.116  20.760  1.00  0.550          H  
ATOM   4262 2HZ  LYS J 268     -26.172 -19.110  19.243  1.00  0.550          H  
ATOM   4263 3HZ  LYS J 268     -26.911 -19.940  20.464  1.00  0.550          H  
ATOM   4264  N   LYS J 269     -25.860 -25.955  14.859  1.00  0.250          N  
ATOM   4265  CA  LYS J 269     -26.577 -26.972  14.098  1.00  0.210          C  
ATOM   4266  C   LYS J 269     -25.744 -28.236  13.963  1.00  0.200          C  
ATOM   4267  O   LYS J 269     -26.260 -29.342  14.126  1.00  0.200          O  
ATOM   4268  CB  LYS J 269     -26.924 -26.455  12.709  1.00  0.310          C  
ATOM   4269  CG  LYS J 269     -28.003 -25.383  12.659  1.00  0.310          C  
ATOM   4270  CD  LYS J 269     -28.199 -24.887  11.230  1.00  0.310          C  
ATOM   4271  CE  LYS J 269     -29.244 -23.789  11.142  1.00  0.310          C  
ATOM   4272  NZ  LYS J 269     -29.391 -23.285   9.744  1.00  0.310          N  
ATOM   4273  H   LYS J 269     -25.618 -25.067  14.408  1.00  0.300          H  
ATOM   4274  HA  LYS J 269     -27.493 -27.222  14.629  1.00  0.250          H  
ATOM   4275 1HB  LYS J 269     -26.023 -26.044  12.248  1.00  0.370          H  
ATOM   4276 2HB  LYS J 269     -27.257 -27.289  12.100  1.00  0.370          H  
ATOM   4277 1HG  LYS J 269     -28.940 -25.806  13.022  1.00  0.370          H  
ATOM   4278 2HG  LYS J 269     -27.733 -24.554  13.304  1.00  0.370          H  
ATOM   4279 1HD  LYS J 269     -27.251 -24.498  10.849  1.00  0.370          H  
ATOM   4280 2HD  LYS J 269     -28.512 -25.713  10.596  1.00  0.370          H  
ATOM   4281 1HE  LYS J 269     -30.201 -24.179  11.479  1.00  0.370          H  
ATOM   4282 2HE  LYS J 269     -28.950 -22.961  11.788  1.00  0.370          H  
ATOM   4283 1HZ  LYS J 269     -30.083 -22.561   9.694  1.00  0.370          H  
ATOM   4284 2HZ  LYS J 269     -28.497 -22.901   9.404  1.00  0.370          H  
ATOM   4285 3HZ  LYS J 269     -29.667 -24.039   9.120  1.00  0.370          H  
ATOM   4286  N   VAL J 270     -24.453 -28.072  13.683  1.00  0.190          N  
ATOM   4287  CA  VAL J 270     -23.548 -29.190  13.529  1.00  0.180          C  
ATOM   4288  C   VAL J 270     -23.412 -29.942  14.843  1.00  0.200          C  
ATOM   4289  O   VAL J 270     -23.397 -31.175  14.834  1.00  0.180          O  
ATOM   4290  CB  VAL J 270     -22.204 -28.711  12.948  1.00  0.260          C  
ATOM   4291  CG1 VAL J 270     -21.152 -29.804  12.969  1.00  0.260          C  
ATOM   4292  CG2 VAL J 270     -22.441 -28.300  11.486  1.00  0.260          C  
ATOM   4293  H   VAL J 270     -24.089 -27.126  13.549  1.00  0.230          H  
ATOM   4294  HA  VAL J 270     -23.977 -29.870  12.798  1.00  0.220          H  
ATOM   4295  HB  VAL J 270     -21.841 -27.862  13.533  1.00  0.310          H  
ATOM   4296 1HG1 VAL J 270     -20.243 -29.405  12.537  1.00  0.310          H  
ATOM   4297 2HG1 VAL J 270     -20.958 -30.123  13.992  1.00  0.310          H  
ATOM   4298 3HG1 VAL J 270     -21.487 -30.645  12.386  1.00  0.310          H  
ATOM   4299 1HG2 VAL J 270     -21.512 -27.945  11.050  1.00  0.310          H  
ATOM   4300 2HG2 VAL J 270     -22.797 -29.164  10.929  1.00  0.310          H  
ATOM   4301 3HG2 VAL J 270     -23.186 -27.513  11.433  1.00  0.310          H  
ATOM   4302  N   ALA J 271     -23.263 -29.227  15.967  1.00  0.230          N  
ATOM   4303  CA  ALA J 271     -23.184 -29.898  17.251  1.00  0.250          C  
ATOM   4304  C   ALA J 271     -24.461 -30.693  17.520  1.00  0.250          C  
ATOM   4305  O   ALA J 271     -24.398 -31.827  18.016  1.00  0.240          O  
ATOM   4306  CB  ALA J 271     -22.972 -28.883  18.353  1.00  0.340          C  
ATOM   4307  H   ALA J 271     -23.198 -28.206  15.935  1.00  0.280          H  
ATOM   4308  HA  ALA J 271     -22.346 -30.592  17.226  1.00  0.300          H  
ATOM   4309 1HB  ALA J 271     -22.898 -29.390  19.311  1.00  0.410          H  
ATOM   4310 2HB  ALA J 271     -22.055 -28.328  18.159  1.00  0.410          H  
ATOM   4311 3HB  ALA J 271     -23.816 -28.191  18.368  1.00  0.410          H  
ATOM   4312  N   ALA J 272     -25.626 -30.115  17.180  1.00  0.250          N  
ATOM   4313  CA  ALA J 272     -26.882 -30.819  17.364  1.00  0.250          C  
ATOM   4314  C   ALA J 272     -26.919 -32.076  16.511  1.00  0.210          C  
ATOM   4315  O   ALA J 272     -27.355 -33.128  16.986  1.00  0.220          O  
ATOM   4316  CB  ALA J 272     -28.051 -29.923  17.011  1.00  0.350          C  
ATOM   4317  H   ALA J 272     -25.641 -29.150  16.832  1.00  0.300          H  
ATOM   4318  HA  ALA J 272     -26.956 -31.111  18.410  1.00  0.300          H  
ATOM   4319 1HB  ALA J 272     -28.982 -30.457  17.176  1.00  0.420          H  
ATOM   4320 2HB  ALA J 272     -28.023 -29.031  17.638  1.00  0.420          H  
ATOM   4321 3HB  ALA J 272     -27.980 -29.631  15.968  1.00  0.420          H  
ATOM   4322  N   LEU J 273     -26.433 -31.984  15.264  1.00  0.180          N  
ATOM   4323  CA  LEU J 273     -26.411 -33.144  14.394  1.00  0.150          C  
ATOM   4324  C   LEU J 273     -25.500 -34.214  14.947  1.00  0.130          C  
ATOM   4325  O   LEU J 273     -25.898 -35.372  14.991  1.00  0.120          O  
ATOM   4326  CB  LEU J 273     -25.960 -32.762  12.981  1.00  0.220          C  
ATOM   4327  CG  LEU J 273     -26.943 -31.929  12.121  1.00  0.220          C  
ATOM   4328  CD1 LEU J 273     -26.229 -31.419  10.879  1.00  0.220          C  
ATOM   4329  CD2 LEU J 273     -28.109 -32.795  11.681  1.00  0.220          C  
ATOM   4330  H   LEU J 273     -26.136 -31.070  14.908  1.00  0.220          H  
ATOM   4331  HA  LEU J 273     -27.414 -33.552  14.350  1.00  0.180          H  
ATOM   4332 1HB  LEU J 273     -25.045 -32.186  13.075  1.00  0.270          H  
ATOM   4333 2HB  LEU J 273     -25.738 -33.676  12.439  1.00  0.270          H  
ATOM   4334  HG  LEU J 273     -27.312 -31.084  12.694  1.00  0.270          H  
ATOM   4335 1HD1 LEU J 273     -26.931 -30.846  10.270  1.00  0.270          H  
ATOM   4336 2HD1 LEU J 273     -25.393 -30.786  11.162  1.00  0.270          H  
ATOM   4337 3HD1 LEU J 273     -25.870 -32.254  10.320  1.00  0.270          H  
ATOM   4338 1HD2 LEU J 273     -28.760 -32.179  11.084  1.00  0.270          H  
ATOM   4339 2HD2 LEU J 273     -27.748 -33.628  11.087  1.00  0.270          H  
ATOM   4340 3HD2 LEU J 273     -28.663 -33.170  12.534  1.00  0.270          H  
ATOM   4341  N   GLU J 274     -24.333 -33.847  15.483  1.00  0.150          N  
ATOM   4342  CA  GLU J 274     -23.451 -34.866  16.039  1.00  0.140          C  
ATOM   4343  C   GLU J 274     -24.136 -35.596  17.183  1.00  0.160          C  
ATOM   4344  O   GLU J 274     -24.069 -36.823  17.252  1.00  0.140          O  
ATOM   4345  CB  GLU J 274     -22.133 -34.232  16.501  1.00  0.200          C  
ATOM   4346  CG  GLU J 274     -21.116 -35.180  17.185  1.00  0.200          C  
ATOM   4347  CD  GLU J 274     -20.497 -36.280  16.304  1.00  0.200          C  
ATOM   4348  OE1 GLU J 274     -20.517 -36.195  15.092  1.00  0.200          O  
ATOM   4349  OE2 GLU J 274     -19.963 -37.225  16.871  1.00  0.200          O  
ATOM   4350  H   GLU J 274     -24.030 -32.868  15.428  1.00  0.180          H  
ATOM   4351  HA  GLU J 274     -23.229 -35.600  15.270  1.00  0.170          H  
ATOM   4352 1HB  GLU J 274     -21.641 -33.771  15.644  1.00  0.240          H  
ATOM   4353 2HB  GLU J 274     -22.358 -33.430  17.205  1.00  0.240          H  
ATOM   4354 1HG  GLU J 274     -20.308 -34.570  17.584  1.00  0.240          H  
ATOM   4355 2HG  GLU J 274     -21.613 -35.649  18.030  1.00  0.240          H  
ATOM   4356  N   SER J 275     -24.847 -34.867  18.046  1.00  0.190          N  
ATOM   4357  CA  SER J 275     -25.551 -35.511  19.148  1.00  0.210          C  
ATOM   4358  C   SER J 275     -26.617 -36.483  18.629  1.00  0.200          C  
ATOM   4359  O   SER J 275     -26.715 -37.629  19.097  1.00  0.200          O  
ATOM   4360  CB  SER J 275     -26.195 -34.468  20.035  1.00  0.290          C  
ATOM   4361  OG  SER J 275     -26.878 -35.067  21.105  1.00  0.290          O  
ATOM   4362  H   SER J 275     -24.844 -33.843  17.965  1.00  0.230          H  
ATOM   4363  HA  SER J 275     -24.827 -36.076  19.736  1.00  0.250          H  
ATOM   4364 1HB  SER J 275     -25.429 -33.793  20.414  1.00  0.340          H  
ATOM   4365 2HB  SER J 275     -26.890 -33.871  19.446  1.00  0.340          H  
ATOM   4366  HG  SER J 275     -27.254 -34.345  21.611  1.00  0.340          H  
ATOM   4367  N   LYS J 276     -27.412 -36.030  17.644  1.00  0.200          N  
ATOM   4368  CA  LYS J 276     -28.476 -36.846  17.064  1.00  0.200          C  
ATOM   4369  C   LYS J 276     -27.910 -38.089  16.385  1.00  0.170          C  
ATOM   4370  O   LYS J 276     -28.449 -39.188  16.543  1.00  0.180          O  
ATOM   4371  CB  LYS J 276     -29.265 -36.035  16.045  1.00  0.280          C  
ATOM   4372  CG  LYS J 276     -30.112 -34.916  16.634  1.00  0.280          C  
ATOM   4373  CD  LYS J 276     -30.817 -34.120  15.540  1.00  0.280          C  
ATOM   4374  CE  LYS J 276     -31.525 -32.899  16.098  1.00  0.280          C  
ATOM   4375  NZ  LYS J 276     -32.272 -32.154  15.037  1.00  0.280          N  
ATOM   4376  H   LYS J 276     -27.285 -35.065  17.320  1.00  0.240          H  
ATOM   4377  HA  LYS J 276     -29.143 -37.167  17.863  1.00  0.240          H  
ATOM   4378 1HB  LYS J 276     -28.580 -35.602  15.317  1.00  0.340          H  
ATOM   4379 2HB  LYS J 276     -29.938 -36.705  15.516  1.00  0.340          H  
ATOM   4380 1HG  LYS J 276     -30.875 -35.364  17.274  1.00  0.340          H  
ATOM   4381 2HG  LYS J 276     -29.505 -34.259  17.241  1.00  0.340          H  
ATOM   4382 1HD  LYS J 276     -30.091 -33.795  14.792  1.00  0.340          H  
ATOM   4383 2HD  LYS J 276     -31.559 -34.758  15.055  1.00  0.340          H  
ATOM   4384 1HE  LYS J 276     -32.223 -33.209  16.873  1.00  0.340          H  
ATOM   4385 2HE  LYS J 276     -30.780 -32.235  16.535  1.00  0.340          H  
ATOM   4386 1HZ  LYS J 276     -32.727 -31.349  15.430  1.00  0.340          H  
ATOM   4387 2HZ  LYS J 276     -31.655 -31.834  14.267  1.00  0.340          H  
ATOM   4388 3HZ  LYS J 276     -32.975 -32.761  14.634  1.00  0.340          H  
ATOM   4389  N   VAL J 277     -26.808 -37.921  15.653  1.00  0.130          N  
ATOM   4390  CA  VAL J 277     -26.161 -39.017  14.963  1.00  0.100          C  
ATOM   4391  C   VAL J 277     -25.636 -40.029  15.960  1.00  0.090          C  
ATOM   4392  O   VAL J 277     -25.810 -41.223  15.737  1.00  0.090          O  
ATOM   4393  CB  VAL J 277     -25.066 -38.510  14.000  1.00  0.150          C  
ATOM   4394  CG1 VAL J 277     -24.231 -39.660  13.452  1.00  0.150          C  
ATOM   4395  CG2 VAL J 277     -25.748 -37.809  12.803  1.00  0.150          C  
ATOM   4396  H   VAL J 277     -26.425 -36.982  15.559  1.00  0.160          H  
ATOM   4397  HA  VAL J 277     -26.908 -39.511  14.348  1.00  0.120          H  
ATOM   4398  HB  VAL J 277     -24.407 -37.816  14.532  1.00  0.180          H  
ATOM   4399 1HG1 VAL J 277     -23.498 -39.245  12.781  1.00  0.180          H  
ATOM   4400 2HG1 VAL J 277     -23.720 -40.191  14.260  1.00  0.180          H  
ATOM   4401 3HG1 VAL J 277     -24.860 -40.353  12.916  1.00  0.180          H  
ATOM   4402 1HG2 VAL J 277     -24.993 -37.445  12.114  1.00  0.180          H  
ATOM   4403 2HG2 VAL J 277     -26.393 -38.522  12.288  1.00  0.180          H  
ATOM   4404 3HG2 VAL J 277     -26.349 -36.976  13.156  1.00  0.180          H  
ATOM   4405  N   GLN J 278     -24.995 -39.582  17.049  1.00  0.100          N  
ATOM   4406  CA  GLN J 278     -24.512 -40.536  18.036  1.00  0.100          C  
ATOM   4407  C   GLN J 278     -25.674 -41.331  18.617  1.00  0.130          C  
ATOM   4408  O   GLN J 278     -25.557 -42.546  18.809  1.00  0.120          O  
ATOM   4409  CB  GLN J 278     -23.792 -39.819  19.175  1.00  0.140          C  
ATOM   4410  CG  GLN J 278     -22.459 -39.214  18.808  1.00  0.140          C  
ATOM   4411  CD  GLN J 278     -21.883 -38.408  19.952  1.00  0.140          C  
ATOM   4412  OE1 GLN J 278     -22.482 -38.376  21.036  1.00  0.140          O  
ATOM   4413  NE2 GLN J 278     -20.752 -37.751  19.726  1.00  0.140          N  
ATOM   4414  H   GLN J 278     -24.822 -38.579  17.173  1.00  0.120          H  
ATOM   4415  HA  GLN J 278     -23.825 -41.229  17.548  1.00  0.120          H  
ATOM   4416 1HB  GLN J 278     -24.430 -39.008  19.539  1.00  0.170          H  
ATOM   4417 2HB  GLN J 278     -23.639 -40.512  20.000  1.00  0.170          H  
ATOM   4418 1HG  GLN J 278     -21.765 -40.021  18.583  1.00  0.170          H  
ATOM   4419 2HG  GLN J 278     -22.559 -38.572  17.943  1.00  0.170          H  
ATOM   4420 1HE2 GLN J 278     -20.338 -37.199  20.447  1.00  0.170          H  
ATOM   4421 2HE2 GLN J 278     -20.313 -37.778  18.796  1.00  0.170          H  
ATOM   4422  N   ALA J 279     -26.805 -40.661  18.897  1.00  0.170          N  
ATOM   4423  CA  ALA J 279     -27.955 -41.377  19.422  1.00  0.200          C  
ATOM   4424  C   ALA J 279     -28.435 -42.420  18.419  1.00  0.190          C  
ATOM   4425  O   ALA J 279     -28.732 -43.559  18.798  1.00  0.200          O  
ATOM   4426  CB  ALA J 279     -29.079 -40.410  19.741  1.00  0.270          C  
ATOM   4427  H   ALA J 279     -26.839 -39.640  18.783  1.00  0.200          H  
ATOM   4428  HA  ALA J 279     -27.650 -41.890  20.331  1.00  0.240          H  
ATOM   4429 1HB  ALA J 279     -29.924 -40.957  20.150  1.00  0.320          H  
ATOM   4430 2HB  ALA J 279     -28.727 -39.676  20.468  1.00  0.320          H  
ATOM   4431 3HB  ALA J 279     -29.381 -39.898  18.831  1.00  0.320          H  
ATOM   4432  N   LEU J 280     -28.464 -42.056  17.128  1.00  0.180          N  
ATOM   4433  CA  LEU J 280     -28.873 -42.999  16.102  1.00  0.190          C  
ATOM   4434  C   LEU J 280     -27.911 -44.162  15.995  1.00  0.170          C  
ATOM   4435  O   LEU J 280     -28.351 -45.300  15.876  1.00  0.200          O  
ATOM   4436  CB  LEU J 280     -28.989 -42.307  14.741  1.00  0.260          C  
ATOM   4437  CG  LEU J 280     -30.166 -41.331  14.541  1.00  0.260          C  
ATOM   4438  CD1 LEU J 280     -29.966 -40.534  13.261  1.00  0.260          C  
ATOM   4439  CD2 LEU J 280     -31.458 -42.117  14.412  1.00  0.260          C  
ATOM   4440  H   LEU J 280     -28.252 -41.085  16.875  1.00  0.220          H  
ATOM   4441  HA  LEU J 280     -29.840 -43.401  16.384  1.00  0.230          H  
ATOM   4442 1HB  LEU J 280     -28.072 -41.751  14.573  1.00  0.310          H  
ATOM   4443 2HB  LEU J 280     -29.068 -43.075  13.980  1.00  0.310          H  
ATOM   4444  HG  LEU J 280     -30.229 -40.641  15.384  1.00  0.310          H  
ATOM   4445 1HD1 LEU J 280     -30.814 -39.862  13.122  1.00  0.310          H  
ATOM   4446 2HD1 LEU J 280     -29.049 -39.954  13.325  1.00  0.310          H  
ATOM   4447 3HD1 LEU J 280     -29.907 -41.208  12.435  1.00  0.310          H  
ATOM   4448 1HD2 LEU J 280     -32.245 -41.415  14.258  1.00  0.310          H  
ATOM   4449 2HD2 LEU J 280     -31.396 -42.786  13.558  1.00  0.310          H  
ATOM   4450 3HD2 LEU J 280     -31.661 -42.694  15.308  1.00  0.310          H  
ATOM   4451  N   GLU J 281     -26.603 -43.918  16.077  1.00  0.140          N  
ATOM   4452  CA  GLU J 281     -25.664 -45.027  15.983  1.00  0.120          C  
ATOM   4453  C   GLU J 281     -25.868 -46.012  17.119  1.00  0.140          C  
ATOM   4454  O   GLU J 281     -25.830 -47.225  16.900  1.00  0.160          O  
ATOM   4455  CB  GLU J 281     -24.221 -44.523  15.991  1.00  0.180          C  
ATOM   4456  CG  GLU J 281     -23.780 -43.790  14.726  1.00  0.180          C  
ATOM   4457  CD  GLU J 281     -22.398 -43.232  14.849  1.00  0.180          C  
ATOM   4458  OE1 GLU J 281     -21.866 -43.260  15.933  1.00  0.180          O  
ATOM   4459  OE2 GLU J 281     -21.869 -42.783  13.867  1.00  0.180          O  
ATOM   4460  H   GLU J 281     -26.267 -42.953  16.143  1.00  0.170          H  
ATOM   4461  HA  GLU J 281     -25.841 -45.564  15.059  1.00  0.140          H  
ATOM   4462 1HB  GLU J 281     -24.093 -43.835  16.830  1.00  0.210          H  
ATOM   4463 2HB  GLU J 281     -23.545 -45.361  16.152  1.00  0.210          H  
ATOM   4464 1HG  GLU J 281     -23.806 -44.484  13.888  1.00  0.210          H  
ATOM   4465 2HG  GLU J 281     -24.478 -42.986  14.513  1.00  0.210          H  
ATOM   4466  N   LYS J 282     -26.117 -45.505  18.330  1.00  0.140          N  
ATOM   4467  CA  LYS J 282     -26.333 -46.384  19.468  1.00  0.150          C  
ATOM   4468  C   LYS J 282     -27.606 -47.213  19.294  1.00  0.180          C  
ATOM   4469  O   LYS J 282     -27.610 -48.420  19.574  1.00  0.180          O  
ATOM   4470  CB  LYS J 282     -26.392 -45.558  20.752  1.00  0.210          C  
ATOM   4471  CG  LYS J 282     -25.041 -44.966  21.165  1.00  0.210          C  
ATOM   4472  CD  LYS J 282     -25.155 -44.088  22.408  1.00  0.210          C  
ATOM   4473  CE  LYS J 282     -23.806 -43.469  22.772  1.00  0.210          C  
ATOM   4474  NZ  LYS J 282     -23.904 -42.561  23.954  1.00  0.210          N  
ATOM   4475  H   LYS J 282     -26.091 -44.486  18.458  1.00  0.170          H  
ATOM   4476  HA  LYS J 282     -25.493 -47.074  19.532  1.00  0.180          H  
ATOM   4477 1HB  LYS J 282     -27.091 -44.729  20.612  1.00  0.250          H  
ATOM   4478 2HB  LYS J 282     -26.767 -46.173  21.568  1.00  0.250          H  
ATOM   4479 1HG  LYS J 282     -24.344 -45.779  21.366  1.00  0.250          H  
ATOM   4480 2HG  LYS J 282     -24.644 -44.372  20.343  1.00  0.250          H  
ATOM   4481 1HD  LYS J 282     -25.871 -43.287  22.215  1.00  0.250          H  
ATOM   4482 2HD  LYS J 282     -25.515 -44.683  23.247  1.00  0.250          H  
ATOM   4483 1HE  LYS J 282     -23.099 -44.265  22.995  1.00  0.250          H  
ATOM   4484 2HE  LYS J 282     -23.438 -42.896  21.918  1.00  0.250          H  
ATOM   4485 1HZ  LYS J 282     -22.992 -42.172  24.156  1.00  0.250          H  
ATOM   4486 2HZ  LYS J 282     -24.549 -41.810  23.749  1.00  0.250          H  
ATOM   4487 3HZ  LYS J 282     -24.234 -43.079  24.756  1.00  0.250          H  
ATOM   4488  N   LYS J 283     -28.683 -46.570  18.817  1.00  0.200          N  
ATOM   4489  CA  LYS J 283     -29.954 -47.257  18.615  1.00  0.230          C  
ATOM   4490  C   LYS J 283     -29.862 -48.289  17.498  1.00  0.230          C  
ATOM   4491  O   LYS J 283     -30.366 -49.406  17.635  1.00  0.250          O  
ATOM   4492  CB  LYS J 283     -31.058 -46.262  18.277  1.00  0.310          C  
ATOM   4493  CG  LYS J 283     -31.490 -45.351  19.421  1.00  0.310          C  
ATOM   4494  CD  LYS J 283     -32.583 -44.374  18.969  1.00  0.310          C  
ATOM   4495  CE  LYS J 283     -32.952 -43.391  20.072  1.00  0.310          C  
ATOM   4496  NZ  LYS J 283     -34.030 -42.425  19.647  1.00  0.310          N  
ATOM   4497  H   LYS J 283     -28.622 -45.561  18.640  1.00  0.240          H  
ATOM   4498  HA  LYS J 283     -30.218 -47.778  19.535  1.00  0.280          H  
ATOM   4499 1HB  LYS J 283     -30.727 -45.633  17.450  1.00  0.370          H  
ATOM   4500 2HB  LYS J 283     -31.938 -46.816  17.952  1.00  0.370          H  
ATOM   4501 1HG  LYS J 283     -31.893 -45.974  20.225  1.00  0.370          H  
ATOM   4502 2HG  LYS J 283     -30.638 -44.804  19.806  1.00  0.370          H  
ATOM   4503 1HD  LYS J 283     -32.244 -43.822  18.092  1.00  0.370          H  
ATOM   4504 2HD  LYS J 283     -33.480 -44.940  18.705  1.00  0.370          H  
ATOM   4505 1HE  LYS J 283     -33.297 -43.945  20.945  1.00  0.370          H  
ATOM   4506 2HE  LYS J 283     -32.060 -42.824  20.341  1.00  0.370          H  
ATOM   4507 1HZ  LYS J 283     -34.231 -41.796  20.406  1.00  0.370          H  
ATOM   4508 2HZ  LYS J 283     -33.723 -41.897  18.848  1.00  0.370          H  
ATOM   4509 3HZ  LYS J 283     -34.910 -42.930  19.405  1.00  0.370          H  
ATOM   4510  N   VAL J 284     -29.208 -47.925  16.398  1.00  0.220          N  
ATOM   4511  CA  VAL J 284     -29.072 -48.819  15.268  1.00  0.220          C  
ATOM   4512  C   VAL J 284     -28.233 -50.028  15.635  1.00  0.210          C  
ATOM   4513  O   VAL J 284     -28.591 -51.141  15.247  1.00  0.230          O  
ATOM   4514  CB  VAL J 284     -28.550 -48.075  14.032  1.00  0.310          C  
ATOM   4515  CG1 VAL J 284     -28.215 -49.045  12.910  1.00  0.310          C  
ATOM   4516  CG2 VAL J 284     -29.653 -47.125  13.550  1.00  0.310          C  
ATOM   4517  H   VAL J 284     -28.815 -46.986  16.337  1.00  0.260          H  
ATOM   4518  HA  VAL J 284     -30.065 -49.174  15.010  1.00  0.260          H  
ATOM   4519  HB  VAL J 284     -27.649 -47.513  14.296  1.00  0.370          H  
ATOM   4520 1HG1 VAL J 284     -27.870 -48.472  12.062  1.00  0.370          H  
ATOM   4521 2HG1 VAL J 284     -27.431 -49.738  13.224  1.00  0.370          H  
ATOM   4522 3HG1 VAL J 284     -29.100 -49.609  12.631  1.00  0.370          H  
ATOM   4523 1HG2 VAL J 284     -29.313 -46.581  12.676  1.00  0.370          H  
ATOM   4524 2HG2 VAL J 284     -30.535 -47.709  13.293  1.00  0.370          H  
ATOM   4525 3HG2 VAL J 284     -29.906 -46.422  14.337  1.00  0.370          H  
ATOM   4526  N   GLU J 285     -27.110 -49.841  16.343  1.00  0.190          N  
ATOM   4527  CA  GLU J 285     -26.335 -51.006  16.734  1.00  0.180          C  
ATOM   4528  C   GLU J 285     -27.185 -51.892  17.641  1.00  0.230          C  
ATOM   4529  O   GLU J 285     -27.241 -53.108  17.450  1.00  0.270          O  
ATOM   4530  CB  GLU J 285     -25.047 -50.577  17.451  1.00  0.260          C  
ATOM   4531  CG  GLU J 285     -23.962 -49.968  16.550  1.00  0.260          C  
ATOM   4532  CD  GLU J 285     -23.216 -50.997  15.705  1.00  0.260          C  
ATOM   4533  OE1 GLU J 285     -22.591 -51.886  16.283  1.00  0.260          O  
ATOM   4534  OE2 GLU J 285     -23.245 -50.885  14.486  1.00  0.260          O  
ATOM   4535  H   GLU J 285     -26.795 -48.902  16.610  1.00  0.230          H  
ATOM   4536  HA  GLU J 285     -26.069 -51.569  15.838  1.00  0.220          H  
ATOM   4537 1HB  GLU J 285     -25.299 -49.825  18.206  1.00  0.310          H  
ATOM   4538 2HB  GLU J 285     -24.613 -51.421  17.969  1.00  0.310          H  
ATOM   4539 1HG  GLU J 285     -24.437 -49.247  15.884  1.00  0.310          H  
ATOM   4540 2HG  GLU J 285     -23.254 -49.426  17.174  1.00  0.310          H  
ATOM   4541  N   ALA J 286     -27.956 -51.309  18.569  1.00  0.230          N  
ATOM   4542  CA  ALA J 286     -28.786 -52.161  19.405  1.00  0.260          C  
ATOM   4543  C   ALA J 286     -29.772 -52.965  18.554  1.00  0.290          C  
ATOM   4544  O   ALA J 286     -29.966 -54.159  18.789  1.00  0.320          O  
ATOM   4545  CB  ALA J 286     -29.537 -51.326  20.421  1.00  0.350          C  
ATOM   4546  H   ALA J 286     -27.917 -50.298  18.743  1.00  0.280          H  
ATOM   4547  HA  ALA J 286     -28.136 -52.861  19.928  1.00  0.310          H  
ATOM   4548 1HB  ALA J 286     -30.135 -51.976  21.056  1.00  0.420          H  
ATOM   4549 2HB  ALA J 286     -28.822 -50.772  21.030  1.00  0.420          H  
ATOM   4550 3HB  ALA J 286     -30.188 -50.624  19.901  1.00  0.420          H  
ATOM   4551  N   LEU J 287     -30.366 -52.332  17.532  1.00  0.300          N  
ATOM   4552  CA  LEU J 287     -31.294 -53.040  16.656  1.00  0.330          C  
ATOM   4553  C   LEU J 287     -30.623 -54.172  15.881  1.00  0.340          C  
ATOM   4554  O   LEU J 287     -31.197 -55.257  15.761  1.00  0.370          O  
ATOM   4555  CB  LEU J 287     -31.953 -52.051  15.675  1.00  0.450          C  
ATOM   4556  CG  LEU J 287     -33.021 -51.058  16.250  1.00  0.450          C  
ATOM   4557  CD1 LEU J 287     -33.328 -49.966  15.228  1.00  0.450          C  
ATOM   4558  CD2 LEU J 287     -34.317 -51.827  16.523  1.00  0.450          C  
ATOM   4559  H   LEU J 287     -30.211 -51.326  17.410  1.00  0.360          H  
ATOM   4560  HA  LEU J 287     -32.063 -53.485  17.280  1.00  0.400          H  
ATOM   4561 1HB  LEU J 287     -31.164 -51.455  15.226  1.00  0.540          H  
ATOM   4562 2HB  LEU J 287     -32.429 -52.629  14.893  1.00  0.540          H  
ATOM   4563  HG  LEU J 287     -32.651 -50.592  17.167  1.00  0.540          H  
ATOM   4564 1HD1 LEU J 287     -34.085 -49.292  15.634  1.00  0.540          H  
ATOM   4565 2HD1 LEU J 287     -32.428 -49.402  15.007  1.00  0.540          H  
ATOM   4566 3HD1 LEU J 287     -33.698 -50.418  14.337  1.00  0.540          H  
ATOM   4567 1HD2 LEU J 287     -35.061 -51.145  16.895  1.00  0.540          H  
ATOM   4568 2HD2 LEU J 287     -34.676 -52.276  15.598  1.00  0.540          H  
ATOM   4569 3HD2 LEU J 287     -34.149 -52.606  17.257  1.00  0.540          H  
ATOM   4570  N   GLU J 288     -29.409 -53.947  15.367  1.00  0.310          N  
ATOM   4571  CA  GLU J 288     -28.714 -55.013  14.651  1.00  0.330          C  
ATOM   4572  C   GLU J 288     -28.267 -56.181  15.539  1.00  0.260          C  
ATOM   4573  O   GLU J 288     -28.326 -57.335  15.106  1.00  0.280          O  
ATOM   4574  CB  GLU J 288     -27.509 -54.486  13.862  1.00  0.450          C  
ATOM   4575  CG  GLU J 288     -27.864 -53.650  12.624  1.00  0.450          C  
ATOM   4576  CD  GLU J 288     -26.663 -53.262  11.821  1.00  0.450          C  
ATOM   4577  OE1 GLU J 288     -25.588 -53.276  12.359  1.00  0.450          O  
ATOM   4578  OE2 GLU J 288     -26.812 -53.024  10.649  1.00  0.450          O  
ATOM   4579  H   GLU J 288     -28.996 -53.011  15.442  1.00  0.370          H  
ATOM   4580  HA  GLU J 288     -29.410 -55.423  13.923  1.00  0.400          H  
ATOM   4581 1HB  GLU J 288     -26.902 -53.859  14.523  1.00  0.540          H  
ATOM   4582 2HB  GLU J 288     -26.888 -55.322  13.545  1.00  0.540          H  
ATOM   4583 1HG  GLU J 288     -28.534 -54.223  11.989  1.00  0.540          H  
ATOM   4584 2HG  GLU J 288     -28.387 -52.749  12.946  1.00  0.540          H  
ATOM   4585  N   HIS J 289     -27.822 -55.897  16.766  1.00  0.180          N  
ATOM   4586  CA  HIS J 289     -27.338 -56.956  17.650  1.00  0.180          C  
ATOM   4587  C   HIS J 289     -28.470 -57.722  18.356  1.00  0.350          C  
ATOM   4588  O   HIS J 289     -28.388 -58.945  18.520  1.00  0.420          O  
ATOM   4589  CB  HIS J 289     -26.363 -56.366  18.679  1.00  0.250          C  
ATOM   4590  CG  HIS J 289     -25.092 -55.829  18.041  1.00  0.250          C  
ATOM   4591  ND1 HIS J 289     -24.167 -56.634  17.401  1.00  0.250          N  
ATOM   4592  CD2 HIS J 289     -24.624 -54.567  17.941  1.00  0.250          C  
ATOM   4593  CE1 HIS J 289     -23.193 -55.871  16.919  1.00  0.250          C  
ATOM   4594  NE2 HIS J 289     -23.457 -54.611  17.230  1.00  0.250          N  
ATOM   4595  H   HIS J 289     -27.755 -54.917  17.057  1.00  0.220          H  
ATOM   4596  HA  HIS J 289     -26.785 -57.679  17.058  1.00  0.220          H  
ATOM   4597 1HB  HIS J 289     -26.857 -55.545  19.206  1.00  0.300          H  
ATOM   4598 2HB  HIS J 289     -26.099 -57.124  19.412  1.00  0.300          H  
ATOM   4599  HD2 HIS J 289     -25.086 -53.683  18.332  1.00  0.300          H  
ATOM   4600  HE1 HIS J 289     -22.329 -56.218  16.353  1.00  0.300          H  
ATOM   4601  HE2 HIS J 289     -22.897 -53.763  16.982  1.00  0.300          H  
ATOM   4602  N   GLY J 290     -29.531 -57.020  18.752  1.00  0.430          N  
ATOM   4603  CA  GLY J 290     -30.656 -57.625  19.444  1.00  0.630          C  
ATOM   4604  C   GLY J 290     -30.533 -57.506  20.964  1.00  0.790          C  
ATOM   4605  O   GLY J 290     -29.661 -56.796  21.487  1.00  1.440          O  
ATOM   4606  OXT GLY J 290     -31.379 -58.058  21.669  1.00  0.950          O  
ATOM   4607  H   GLY J 290     -29.555 -56.010  18.612  1.00  0.520          H  
ATOM   4608 1HA  GLY J 290     -31.573 -57.134  19.114  1.00  0.760          H  
ATOM   4609 2HA  GLY J 290     -30.736 -58.673  19.160  1.00  0.760          H  
TER                                                                             
ATOM   4611  N   GLU K 291     -18.005 -21.118   0.612  1.00  0.190          N  
ATOM   4612  CA  GLU K 291     -17.739 -21.489   2.004  1.00  0.260          C  
ATOM   4613  C   GLU K 291     -19.011 -21.765   2.819  1.00  0.230          C  
ATOM   4614  O   GLU K 291     -19.550 -22.880   2.809  1.00  0.220          O  
ATOM   4615  CB  GLU K 291     -16.908 -20.388   2.687  1.00  0.340          C  
ATOM   4616  CG  GLU K 291     -15.459 -20.272   2.184  1.00  0.340          C  
ATOM   4617  CD  GLU K 291     -14.695 -19.118   2.804  1.00  0.340          C  
ATOM   4618  OE1 GLU K 291     -15.289 -18.366   3.531  1.00  0.340          O  
ATOM   4619  OE2 GLU K 291     -13.519 -18.980   2.520  1.00  0.340          O  
ATOM   4620 1H   GLU K 291     -17.198 -20.629   0.253  1.00  0.230          H  
ATOM   4621 2H   GLU K 291     -18.157 -21.943   0.049  1.00  0.230          H  
ATOM   4622 3H   GLU K 291     -18.807 -20.503   0.549  1.00  0.230          H  
ATOM   4623  HA  GLU K 291     -17.144 -22.405   2.000  1.00  0.310          H  
ATOM   4624 1HB  GLU K 291     -17.381 -19.419   2.524  1.00  0.400          H  
ATOM   4625 2HB  GLU K 291     -16.878 -20.563   3.764  1.00  0.400          H  
ATOM   4626 1HG  GLU K 291     -14.936 -21.200   2.418  1.00  0.400          H  
ATOM   4627 2HG  GLU K 291     -15.457 -20.152   1.104  1.00  0.400          H  
ATOM   4628  N   VAL K 292     -19.492 -20.742   3.517  1.00  0.230          N  
ATOM   4629  CA  VAL K 292     -20.665 -20.890   4.370  1.00  0.210          C  
ATOM   4630  C   VAL K 292     -21.977 -21.210   3.661  1.00  0.180          C  
ATOM   4631  O   VAL K 292     -22.825 -21.870   4.256  1.00  0.160          O  
ATOM   4632  CB  VAL K 292     -20.836 -19.658   5.269  1.00  0.300          C  
ATOM   4633  CG1 VAL K 292     -19.641 -19.552   6.223  1.00  0.300          C  
ATOM   4634  CG2 VAL K 292     -20.957 -18.396   4.404  1.00  0.300          C  
ATOM   4635  H   VAL K 292     -19.018 -19.851   3.480  1.00  0.280          H  
ATOM   4636  HA  VAL K 292     -20.459 -21.719   5.041  1.00  0.250          H  
ATOM   4637  HB  VAL K 292     -21.734 -19.773   5.875  1.00  0.360          H  
ATOM   4638 1HG1 VAL K 292     -19.777 -18.680   6.871  1.00  0.360          H  
ATOM   4639 2HG1 VAL K 292     -19.586 -20.452   6.833  1.00  0.360          H  
ATOM   4640 3HG1 VAL K 292     -18.718 -19.441   5.659  1.00  0.360          H  
ATOM   4641 1HG2 VAL K 292     -21.077 -17.539   5.047  1.00  0.360          H  
ATOM   4642 2HG2 VAL K 292     -20.070 -18.255   3.798  1.00  0.360          H  
ATOM   4643 3HG2 VAL K 292     -21.821 -18.460   3.750  1.00  0.360          H  
ATOM   4644  N   GLU K 293     -22.172 -20.765   2.421  1.00  0.180          N  
ATOM   4645  CA  GLU K 293     -23.422 -21.069   1.736  1.00  0.140          C  
ATOM   4646  C   GLU K 293     -23.516 -22.574   1.517  1.00  0.130          C  
ATOM   4647  O   GLU K 293     -24.568 -23.187   1.736  1.00  0.100          O  
ATOM   4648  CB  GLU K 293     -23.463 -20.345   0.391  1.00  0.210          C  
ATOM   4649  CG  GLU K 293     -23.466 -18.820   0.500  1.00  0.210          C  
ATOM   4650  CD  GLU K 293     -22.073 -18.265   0.747  1.00  0.210          C  
ATOM   4651  OE1 GLU K 293     -21.130 -19.041   0.704  1.00  0.210          O  
ATOM   4652  OE2 GLU K 293     -21.943 -17.100   0.992  1.00  0.210          O  
ATOM   4653  H   GLU K 293     -21.467 -20.189   1.958  1.00  0.220          H  
ATOM   4654  HA  GLU K 293     -24.256 -20.747   2.358  1.00  0.170          H  
ATOM   4655 1HB  GLU K 293     -22.608 -20.644  -0.213  1.00  0.250          H  
ATOM   4656 2HB  GLU K 293     -24.363 -20.642  -0.150  1.00  0.250          H  
ATOM   4657 1HG  GLU K 293     -23.862 -18.395  -0.422  1.00  0.250          H  
ATOM   4658 2HG  GLU K 293     -24.120 -18.526   1.319  1.00  0.250          H  
ATOM   4659  N   ALA K 294     -22.397 -23.176   1.105  1.00  0.150          N  
ATOM   4660  CA  ALA K 294     -22.346 -24.612   0.902  1.00  0.140          C  
ATOM   4661  C   ALA K 294     -22.588 -25.334   2.212  1.00  0.130          C  
ATOM   4662  O   ALA K 294     -23.306 -26.336   2.238  1.00  0.110          O  
ATOM   4663  CB  ALA K 294     -21.006 -25.026   0.336  1.00  0.200          C  
ATOM   4664  H   ALA K 294     -21.584 -22.610   0.917  1.00  0.180          H  
ATOM   4665  HA  ALA K 294     -23.136 -24.887   0.206  1.00  0.170          H  
ATOM   4666 1HB  ALA K 294     -20.997 -26.101   0.182  1.00  0.240          H  
ATOM   4667 2HB  ALA K 294     -20.842 -24.520  -0.613  1.00  0.240          H  
ATOM   4668 3HB  ALA K 294     -20.219 -24.751   1.039  1.00  0.240          H  
ATOM   4669  N   LEU K 295     -22.009 -24.821   3.310  1.00  0.150          N  
ATOM   4670  CA  LEU K 295     -22.226 -25.461   4.595  1.00  0.140          C  
ATOM   4671  C   LEU K 295     -23.679 -25.395   5.004  1.00  0.100          C  
ATOM   4672  O   LEU K 295     -24.217 -26.387   5.482  1.00  0.080          O  
ATOM   4673  CB  LEU K 295     -21.352 -24.836   5.689  1.00  0.200          C  
ATOM   4674  CG  LEU K 295     -19.827 -25.116   5.622  1.00  0.200          C  
ATOM   4675  CD1 LEU K 295     -19.098 -24.227   6.612  1.00  0.200          C  
ATOM   4676  CD2 LEU K 295     -19.553 -26.574   6.001  1.00  0.200          C  
ATOM   4677  H   LEU K 295     -21.384 -24.015   3.225  1.00  0.180          H  
ATOM   4678  HA  LEU K 295     -21.965 -26.509   4.495  1.00  0.170          H  
ATOM   4679 1HB  LEU K 295     -21.497 -23.764   5.655  1.00  0.240          H  
ATOM   4680 2HB  LEU K 295     -21.707 -25.195   6.650  1.00  0.240          H  
ATOM   4681  HG  LEU K 295     -19.452 -24.911   4.616  1.00  0.240          H  
ATOM   4682 1HD1 LEU K 295     -18.037 -24.448   6.572  1.00  0.240          H  
ATOM   4683 2HD1 LEU K 295     -19.261 -23.183   6.374  1.00  0.240          H  
ATOM   4684 3HD1 LEU K 295     -19.466 -24.430   7.597  1.00  0.240          H  
ATOM   4685 1HD2 LEU K 295     -18.493 -26.729   5.963  1.00  0.240          H  
ATOM   4686 2HD2 LEU K 295     -19.909 -26.763   7.010  1.00  0.240          H  
ATOM   4687 3HD2 LEU K 295     -20.038 -27.257   5.314  1.00  0.240          H  
ATOM   4688  N   GLU K 296     -24.357 -24.267   4.773  1.00  0.110          N  
ATOM   4689  CA  GLU K 296     -25.764 -24.197   5.158  1.00  0.090          C  
ATOM   4690  C   GLU K 296     -26.570 -25.233   4.388  1.00  0.040          C  
ATOM   4691  O   GLU K 296     -27.451 -25.888   4.955  1.00  0.060          O  
ATOM   4692  CB  GLU K 296     -26.344 -22.803   4.888  1.00  0.130          C  
ATOM   4693  CG  GLU K 296     -27.816 -22.614   5.348  1.00  0.130          C  
ATOM   4694  CD  GLU K 296     -27.973 -22.616   6.846  1.00  0.130          C  
ATOM   4695  OE1 GLU K 296     -27.084 -22.145   7.507  1.00  0.130          O  
ATOM   4696  OE2 GLU K 296     -28.981 -23.081   7.337  1.00  0.130          O  
ATOM   4697  H   GLU K 296     -23.870 -23.441   4.409  1.00  0.130          H  
ATOM   4698  HA  GLU K 296     -25.853 -24.421   6.218  1.00  0.110          H  
ATOM   4699 1HB  GLU K 296     -25.727 -22.055   5.389  1.00  0.160          H  
ATOM   4700 2HB  GLU K 296     -26.295 -22.597   3.817  1.00  0.160          H  
ATOM   4701 1HG  GLU K 296     -28.177 -21.663   4.961  1.00  0.160          H  
ATOM   4702 2HG  GLU K 296     -28.435 -23.401   4.920  1.00  0.160          H  
ATOM   4703  N   LYS K 297     -26.276 -25.394   3.094  1.00  0.010          N  
ATOM   4704  CA  LYS K 297     -27.000 -26.369   2.292  1.00  0.030          C  
ATOM   4705  C   LYS K 297     -26.730 -27.799   2.762  1.00  0.050          C  
ATOM   4706  O   LYS K 297     -27.665 -28.601   2.879  1.00  0.070          O  
ATOM   4707  CB  LYS K 297     -26.630 -26.219   0.818  1.00  0.030          C  
ATOM   4708  CG  LYS K 297     -27.171 -24.948   0.165  1.00  0.030          C  
ATOM   4709  CD  LYS K 297     -26.735 -24.833  -1.295  1.00  0.030          C  
ATOM   4710  CE  LYS K 297     -27.260 -23.550  -1.931  1.00  0.030          C  
ATOM   4711  NZ  LYS K 297     -26.811 -23.406  -3.347  1.00  0.030          N  
ATOM   4712  H   LYS K 297     -25.569 -24.785   2.662  1.00  0.010          H  
ATOM   4713  HA  LYS K 297     -28.065 -26.176   2.405  1.00  0.040          H  
ATOM   4714 1HB  LYS K 297     -25.542 -26.204   0.724  1.00  0.040          H  
ATOM   4715 2HB  LYS K 297     -26.997 -27.077   0.260  1.00  0.040          H  
ATOM   4716 1HG  LYS K 297     -28.259 -24.955   0.216  1.00  0.040          H  
ATOM   4717 2HG  LYS K 297     -26.807 -24.081   0.717  1.00  0.040          H  
ATOM   4718 1HD  LYS K 297     -25.644 -24.830  -1.343  1.00  0.040          H  
ATOM   4719 2HD  LYS K 297     -27.106 -25.688  -1.857  1.00  0.040          H  
ATOM   4720 1HE  LYS K 297     -28.348 -23.558  -1.904  1.00  0.040          H  
ATOM   4721 2HE  LYS K 297     -26.897 -22.695  -1.357  1.00  0.040          H  
ATOM   4722 1HZ  LYS K 297     -27.178 -22.545  -3.731  1.00  0.040          H  
ATOM   4723 2HZ  LYS K 297     -25.802 -23.385  -3.381  1.00  0.040          H  
ATOM   4724 3HZ  LYS K 297     -27.150 -24.187  -3.891  1.00  0.040          H  
ATOM   4725  N   LYS K 298     -25.462 -28.114   3.062  1.00  0.040          N  
ATOM   4726  CA  LYS K 298     -25.098 -29.449   3.521  1.00  0.060          C  
ATOM   4727  C   LYS K 298     -25.723 -29.752   4.871  1.00  0.030          C  
ATOM   4728  O   LYS K 298     -26.238 -30.851   5.085  1.00  0.050          O  
ATOM   4729  CB  LYS K 298     -23.584 -29.588   3.618  1.00  0.080          C  
ATOM   4730  CG  LYS K 298     -22.862 -29.630   2.280  1.00  0.080          C  
ATOM   4731  CD  LYS K 298     -21.349 -29.693   2.467  1.00  0.080          C  
ATOM   4732  CE  LYS K 298     -20.623 -29.693   1.126  1.00  0.080          C  
ATOM   4733  NZ  LYS K 298     -19.139 -29.721   1.291  1.00  0.080          N  
ATOM   4734  H   LYS K 298     -24.728 -27.411   2.922  1.00  0.050          H  
ATOM   4735  HA  LYS K 298     -25.475 -30.175   2.803  1.00  0.070          H  
ATOM   4736 1HB  LYS K 298     -23.185 -28.749   4.192  1.00  0.090          H  
ATOM   4737 2HB  LYS K 298     -23.349 -30.501   4.154  1.00  0.090          H  
ATOM   4738 1HG  LYS K 298     -23.187 -30.513   1.730  1.00  0.090          H  
ATOM   4739 2HG  LYS K 298     -23.121 -28.753   1.695  1.00  0.090          H  
ATOM   4740 1HD  LYS K 298     -21.024 -28.824   3.047  1.00  0.090          H  
ATOM   4741 2HD  LYS K 298     -21.085 -30.595   3.015  1.00  0.090          H  
ATOM   4742 1HE  LYS K 298     -20.932 -30.567   0.556  1.00  0.090          H  
ATOM   4743 2HE  LYS K 298     -20.900 -28.794   0.574  1.00  0.090          H  
ATOM   4744 1HZ  LYS K 298     -18.700 -29.720   0.381  1.00  0.090          H  
ATOM   4745 2HZ  LYS K 298     -18.841 -28.906   1.809  1.00  0.090          H  
ATOM   4746 3HZ  LYS K 298     -18.869 -30.555   1.793  1.00  0.090          H  
ATOM   4747  N   VAL K 299     -25.695 -28.776   5.774  1.00  0.010          N  
ATOM   4748  CA  VAL K 299     -26.258 -28.931   7.096  1.00  0.040          C  
ATOM   4749  C   VAL K 299     -27.763 -29.126   7.006  1.00  0.070          C  
ATOM   4750  O   VAL K 299     -28.309 -29.963   7.727  1.00  0.090          O  
ATOM   4751  CB  VAL K 299     -25.843 -27.749   7.995  1.00  0.040          C  
ATOM   4752  CG1 VAL K 299     -26.579 -27.759   9.318  1.00  0.040          C  
ATOM   4753  CG2 VAL K 299     -24.338 -27.874   8.280  1.00  0.040          C  
ATOM   4754  H   VAL K 299     -25.243 -27.891   5.534  1.00  0.010          H  
ATOM   4755  HA  VAL K 299     -25.830 -29.826   7.540  1.00  0.050          H  
ATOM   4756  HB  VAL K 299     -26.061 -26.809   7.477  1.00  0.050          H  
ATOM   4757 1HG1 VAL K 299     -26.234 -26.915   9.901  1.00  0.050          H  
ATOM   4758 2HG1 VAL K 299     -27.653 -27.672   9.154  1.00  0.050          H  
ATOM   4759 3HG1 VAL K 299     -26.368 -28.674   9.849  1.00  0.050          H  
ATOM   4760 1HG2 VAL K 299     -24.013 -27.046   8.904  1.00  0.050          H  
ATOM   4761 2HG2 VAL K 299     -24.153 -28.813   8.797  1.00  0.050          H  
ATOM   4762 3HG2 VAL K 299     -23.777 -27.865   7.351  1.00  0.050          H  
ATOM   4763  N   ALA K 300     -28.452 -28.336   6.170  1.00  0.080          N  
ATOM   4764  CA  ALA K 300     -29.882 -28.516   6.006  1.00  0.120          C  
ATOM   4765  C   ALA K 300     -30.189 -29.917   5.480  1.00  0.130          C  
ATOM   4766  O   ALA K 300     -31.140 -30.563   5.942  1.00  0.160          O  
ATOM   4767  CB  ALA K 300     -30.428 -27.476   5.051  1.00  0.150          C  
ATOM   4768  H   ALA K 300     -27.982 -27.595   5.640  1.00  0.100          H  
ATOM   4769  HA  ALA K 300     -30.356 -28.403   6.979  1.00  0.140          H  
ATOM   4770 1HB  ALA K 300     -31.502 -27.603   4.943  1.00  0.180          H  
ATOM   4771 2HB  ALA K 300     -30.212 -26.480   5.442  1.00  0.180          H  
ATOM   4772 3HB  ALA K 300     -29.944 -27.595   4.080  1.00  0.180          H  
ATOM   4773  N   ALA K 301     -29.377 -30.404   4.526  1.00  0.120          N  
ATOM   4774  CA  ALA K 301     -29.574 -31.743   4.002  1.00  0.150          C  
ATOM   4775  C   ALA K 301     -29.390 -32.777   5.100  1.00  0.140          C  
ATOM   4776  O   ALA K 301     -30.178 -33.723   5.191  1.00  0.180          O  
ATOM   4777  CB  ALA K 301     -28.608 -32.019   2.868  1.00  0.200          C  
ATOM   4778  H   ALA K 301     -28.641 -29.813   4.124  1.00  0.140          H  
ATOM   4779  HA  ALA K 301     -30.594 -31.815   3.630  1.00  0.180          H  
ATOM   4780 1HB  ALA K 301     -28.784 -33.014   2.474  1.00  0.240          H  
ATOM   4781 2HB  ALA K 301     -28.758 -31.279   2.081  1.00  0.240          H  
ATOM   4782 3HB  ALA K 301     -27.589 -31.949   3.237  1.00  0.240          H  
ATOM   4783  N   LEU K 302     -28.374 -32.588   5.957  1.00  0.110          N  
ATOM   4784  CA  LEU K 302     -28.147 -33.519   7.046  1.00  0.110          C  
ATOM   4785  C   LEU K 302     -29.306 -33.511   8.015  1.00  0.140          C  
ATOM   4786  O   LEU K 302     -29.776 -34.577   8.393  1.00  0.160          O  
ATOM   4787  CB  LEU K 302     -26.852 -33.187   7.794  1.00  0.150          C  
ATOM   4788  CG  LEU K 302     -25.516 -33.464   7.062  1.00  0.150          C  
ATOM   4789  CD1 LEU K 302     -24.370 -32.833   7.837  1.00  0.150          C  
ATOM   4790  CD2 LEU K 302     -25.270 -34.959   6.977  1.00  0.150          C  
ATOM   4791  H   LEU K 302     -27.721 -31.815   5.798  1.00  0.130          H  
ATOM   4792  HA  LEU K 302     -28.073 -34.516   6.627  1.00  0.130          H  
ATOM   4793 1HB  LEU K 302     -26.876 -32.129   8.034  1.00  0.180          H  
ATOM   4794 2HB  LEU K 302     -26.844 -33.751   8.722  1.00  0.180          H  
ATOM   4795  HG  LEU K 302     -25.546 -33.041   6.062  1.00  0.180          H  
ATOM   4796 1HD1 LEU K 302     -23.431 -33.046   7.325  1.00  0.180          H  
ATOM   4797 2HD1 LEU K 302     -24.514 -31.759   7.906  1.00  0.180          H  
ATOM   4798 3HD1 LEU K 302     -24.346 -33.253   8.817  1.00  0.180          H  
ATOM   4799 1HD2 LEU K 302     -24.331 -35.103   6.468  1.00  0.180          H  
ATOM   4800 2HD2 LEU K 302     -25.214 -35.382   7.975  1.00  0.180          H  
ATOM   4801 3HD2 LEU K 302     -26.054 -35.454   6.415  1.00  0.180          H  
ATOM   4802  N   GLU K 303     -29.861 -32.340   8.338  1.00  0.140          N  
ATOM   4803  CA  GLU K 303     -30.992 -32.317   9.258  1.00  0.180          C  
ATOM   4804  C   GLU K 303     -32.161 -33.099   8.683  1.00  0.220          C  
ATOM   4805  O   GLU K 303     -32.786 -33.880   9.401  1.00  0.240          O  
ATOM   4806  CB  GLU K 303     -31.397 -30.869   9.564  1.00  0.240          C  
ATOM   4807  CG  GLU K 303     -32.637 -30.680  10.476  1.00  0.240          C  
ATOM   4808  CD  GLU K 303     -32.503 -31.153  11.935  1.00  0.240          C  
ATOM   4809  OE1 GLU K 303     -31.410 -31.324  12.437  1.00  0.240          O  
ATOM   4810  OE2 GLU K 303     -33.535 -31.323  12.571  1.00  0.240          O  
ATOM   4811  H   GLU K 303     -29.443 -31.465   8.003  1.00  0.170          H  
ATOM   4812  HA  GLU K 303     -30.703 -32.798  10.187  1.00  0.220          H  
ATOM   4813 1HB  GLU K 303     -30.555 -30.357  10.031  1.00  0.280          H  
ATOM   4814 2HB  GLU K 303     -31.600 -30.355   8.624  1.00  0.280          H  
ATOM   4815 1HG  GLU K 303     -32.885 -29.620  10.484  1.00  0.280          H  
ATOM   4816 2HG  GLU K 303     -33.472 -31.203  10.015  1.00  0.280          H  
ATOM   4817  N   SER K 304     -32.429 -32.952   7.383  1.00  0.220          N  
ATOM   4818  CA  SER K 304     -33.518 -33.698   6.767  1.00  0.260          C  
ATOM   4819  C   SER K 304     -33.272 -35.209   6.853  1.00  0.270          C  
ATOM   4820  O   SER K 304     -34.170 -35.980   7.228  1.00  0.300          O  
ATOM   4821  CB  SER K 304     -33.679 -33.286   5.320  1.00  0.350          C  
ATOM   4822  OG  SER K 304     -34.727 -33.990   4.707  1.00  0.350          O  
ATOM   4823  H   SER K 304     -31.899 -32.264   6.833  1.00  0.260          H  
ATOM   4824  HA  SER K 304     -34.439 -33.468   7.304  1.00  0.310          H  
ATOM   4825 1HB  SER K 304     -33.871 -32.215   5.269  1.00  0.420          H  
ATOM   4826 2HB  SER K 304     -32.749 -33.473   4.785  1.00  0.420          H  
ATOM   4827  HG  SER K 304     -34.759 -33.675   3.802  1.00  0.420          H  
ATOM   4828  N   LYS K 305     -32.041 -35.634   6.519  1.00  0.240          N  
ATOM   4829  CA  LYS K 305     -31.673 -37.048   6.546  1.00  0.250          C  
ATOM   4830  C   LYS K 305     -31.764 -37.616   7.958  1.00  0.250          C  
ATOM   4831  O   LYS K 305     -32.276 -38.722   8.155  1.00  0.270          O  
ATOM   4832  CB  LYS K 305     -30.254 -37.231   6.024  1.00  0.350          C  
ATOM   4833  CG  LYS K 305     -30.080 -36.963   4.536  1.00  0.350          C  
ATOM   4834  CD  LYS K 305     -28.622 -37.110   4.115  1.00  0.350          C  
ATOM   4835  CE  LYS K 305     -28.404 -36.679   2.677  1.00  0.350          C  
ATOM   4836  NZ  LYS K 305     -26.989 -36.883   2.242  1.00  0.350          N  
ATOM   4837  H   LYS K 305     -31.355 -34.941   6.200  1.00  0.290          H  
ATOM   4838  HA  LYS K 305     -32.364 -37.599   5.910  1.00  0.300          H  
ATOM   4839 1HB  LYS K 305     -29.578 -36.577   6.574  1.00  0.420          H  
ATOM   4840 2HB  LYS K 305     -29.949 -38.259   6.205  1.00  0.420          H  
ATOM   4841 1HG  LYS K 305     -30.670 -37.697   3.984  1.00  0.420          H  
ATOM   4842 2HG  LYS K 305     -30.444 -35.977   4.283  1.00  0.420          H  
ATOM   4843 1HD  LYS K 305     -27.986 -36.506   4.764  1.00  0.420          H  
ATOM   4844 2HD  LYS K 305     -28.326 -38.157   4.209  1.00  0.420          H  
ATOM   4845 1HE  LYS K 305     -29.062 -37.248   2.024  1.00  0.420          H  
ATOM   4846 2HE  LYS K 305     -28.649 -35.620   2.591  1.00  0.420          H  
ATOM   4847 1HZ  LYS K 305     -26.868 -36.585   1.290  1.00  0.420          H  
ATOM   4848 2HZ  LYS K 305     -26.313 -36.362   2.832  1.00  0.420          H  
ATOM   4849 3HZ  LYS K 305     -26.757 -37.867   2.307  1.00  0.420          H  
ATOM   4850  N   VAL K 306     -31.294 -36.850   8.943  1.00  0.220          N  
ATOM   4851  CA  VAL K 306     -31.329 -37.265  10.330  1.00  0.220          C  
ATOM   4852  C   VAL K 306     -32.762 -37.412  10.798  1.00  0.270          C  
ATOM   4853  O   VAL K 306     -33.065 -38.392  11.472  1.00  0.280          O  
ATOM   4854  CB  VAL K 306     -30.506 -36.315  11.227  1.00  0.310          C  
ATOM   4855  CG1 VAL K 306     -30.730 -36.612  12.704  1.00  0.310          C  
ATOM   4856  CG2 VAL K 306     -29.005 -36.528  10.924  1.00  0.310          C  
ATOM   4857  H   VAL K 306     -30.875 -35.953   8.705  1.00  0.260          H  
ATOM   4858  HA  VAL K 306     -30.855 -38.240  10.397  1.00  0.260          H  
ATOM   4859  HB  VAL K 306     -30.799 -35.279  11.025  1.00  0.370          H  
ATOM   4860 1HG1 VAL K 306     -30.123 -35.930  13.274  1.00  0.370          H  
ATOM   4861 2HG1 VAL K 306     -31.781 -36.472  12.975  1.00  0.370          H  
ATOM   4862 3HG1 VAL K 306     -30.439 -37.627  12.926  1.00  0.370          H  
ATOM   4863 1HG2 VAL K 306     -28.410 -35.867  11.545  1.00  0.370          H  
ATOM   4864 2HG2 VAL K 306     -28.739 -37.563  11.138  1.00  0.370          H  
ATOM   4865 3HG2 VAL K 306     -28.807 -36.318   9.876  1.00  0.370          H  
ATOM   4866  N   GLN K 307     -33.645 -36.462  10.463  1.00  0.290          N  
ATOM   4867  CA  GLN K 307     -35.034 -36.601  10.874  1.00  0.330          C  
ATOM   4868  C   GLN K 307     -35.639 -37.866  10.279  1.00  0.360          C  
ATOM   4869  O   GLN K 307     -36.375 -38.581  10.968  1.00  0.380          O  
ATOM   4870  CB  GLN K 307     -35.857 -35.401  10.412  1.00  0.450          C  
ATOM   4871  CG  GLN K 307     -35.560 -34.107  11.131  1.00  0.450          C  
ATOM   4872  CD  GLN K 307     -36.316 -32.947  10.521  1.00  0.450          C  
ATOM   4873  OE1 GLN K 307     -37.110 -33.159   9.594  1.00  0.450          O  
ATOM   4874  NE2 GLN K 307     -36.073 -31.736  11.009  1.00  0.450          N  
ATOM   4875  H   GLN K 307     -33.341 -35.630   9.945  1.00  0.350          H  
ATOM   4876  HA  GLN K 307     -35.072 -36.673  11.962  1.00  0.400          H  
ATOM   4877 1HB  GLN K 307     -35.670 -35.233   9.348  1.00  0.540          H  
ATOM   4878 2HB  GLN K 307     -36.916 -35.622  10.528  1.00  0.540          H  
ATOM   4879 1HG  GLN K 307     -35.878 -34.208  12.168  1.00  0.540          H  
ATOM   4880 2HG  GLN K 307     -34.500 -33.891  11.100  1.00  0.540          H  
ATOM   4881 1HE2 GLN K 307     -36.540 -30.939  10.633  1.00  0.540          H  
ATOM   4882 2HE2 GLN K 307     -35.375 -31.608  11.754  1.00  0.540          H  
ATOM   4883  N   ALA K 308     -35.335 -38.160   9.004  1.00  0.350          N  
ATOM   4884  CA  ALA K 308     -35.859 -39.373   8.399  1.00  0.380          C  
ATOM   4885  C   ALA K 308     -35.352 -40.604   9.145  1.00  0.380          C  
ATOM   4886  O   ALA K 308     -36.126 -41.530   9.420  1.00  0.410          O  
ATOM   4887  CB  ALA K 308     -35.457 -39.451   6.939  1.00  0.520          C  
ATOM   4888  H   ALA K 308     -34.772 -37.505   8.446  1.00  0.420          H  
ATOM   4889  HA  ALA K 308     -36.944 -39.349   8.474  1.00  0.460          H  
ATOM   4890 1HB  ALA K 308     -35.871 -40.351   6.495  1.00  0.620          H  
ATOM   4891 2HB  ALA K 308     -35.834 -38.572   6.414  1.00  0.620          H  
ATOM   4892 3HB  ALA K 308     -34.372 -39.474   6.866  1.00  0.620          H  
ATOM   4893  N   LEU K 309     -34.065 -40.600   9.521  1.00  0.340          N  
ATOM   4894  CA  LEU K 309     -33.508 -41.713  10.269  1.00  0.330          C  
ATOM   4895  C   LEU K 309     -34.147 -41.845  11.634  1.00  0.340          C  
ATOM   4896  O   LEU K 309     -34.455 -42.958  12.049  1.00  0.360          O  
ATOM   4897  CB  LEU K 309     -31.992 -41.558  10.430  1.00  0.470          C  
ATOM   4898  CG  LEU K 309     -31.124 -41.758   9.171  1.00  0.470          C  
ATOM   4899  CD1 LEU K 309     -29.701 -41.295   9.447  1.00  0.470          C  
ATOM   4900  CD2 LEU K 309     -31.081 -43.234   8.816  1.00  0.470          C  
ATOM   4901  H   LEU K 309     -33.458 -39.828   9.224  1.00  0.410          H  
ATOM   4902  HA  LEU K 309     -33.719 -42.624   9.720  1.00  0.400          H  
ATOM   4903 1HB  LEU K 309     -31.800 -40.558  10.804  1.00  0.560          H  
ATOM   4904 2HB  LEU K 309     -31.660 -42.272  11.174  1.00  0.560          H  
ATOM   4905  HG  LEU K 309     -31.530 -41.183   8.339  1.00  0.560          H  
ATOM   4906 1HD1 LEU K 309     -29.093 -41.459   8.557  1.00  0.560          H  
ATOM   4907 2HD1 LEU K 309     -29.699 -40.238   9.700  1.00  0.560          H  
ATOM   4908 3HD1 LEU K 309     -29.302 -41.859  10.261  1.00  0.560          H  
ATOM   4909 1HD2 LEU K 309     -30.459 -43.337   7.956  1.00  0.560          H  
ATOM   4910 2HD2 LEU K 309     -30.656 -43.798   9.641  1.00  0.560          H  
ATOM   4911 3HD2 LEU K 309     -32.071 -43.615   8.592  1.00  0.560          H  
ATOM   4912  N   GLU K 310     -34.396 -40.737  12.333  1.00  0.340          N  
ATOM   4913  CA  GLU K 310     -35.018 -40.845  13.645  1.00  0.350          C  
ATOM   4914  C   GLU K 310     -36.401 -41.459  13.543  1.00  0.390          C  
ATOM   4915  O   GLU K 310     -36.766 -42.300  14.368  1.00  0.400          O  
ATOM   4916  CB  GLU K 310     -35.111 -39.476  14.319  1.00  0.490          C  
ATOM   4917  CG  GLU K 310     -33.781 -38.888  14.785  1.00  0.490          C  
ATOM   4918  CD  GLU K 310     -33.937 -37.506  15.335  1.00  0.490          C  
ATOM   4919  OE1 GLU K 310     -35.004 -36.955  15.200  1.00  0.490          O  
ATOM   4920  OE2 GLU K 310     -33.001 -37.000  15.894  1.00  0.490          O  
ATOM   4921  H   GLU K 310     -34.094 -39.828  11.971  1.00  0.410          H  
ATOM   4922  HA  GLU K 310     -34.422 -41.500  14.267  1.00  0.420          H  
ATOM   4923 1HB  GLU K 310     -35.555 -38.767  13.616  1.00  0.580          H  
ATOM   4924 2HB  GLU K 310     -35.775 -39.540  15.179  1.00  0.580          H  
ATOM   4925 1HG  GLU K 310     -33.363 -39.529  15.559  1.00  0.580          H  
ATOM   4926 2HG  GLU K 310     -33.083 -38.871  13.954  1.00  0.580          H  
ATOM   4927  N   LYS K 311     -37.166 -41.074  12.518  1.00  0.410          N  
ATOM   4928  CA  LYS K 311     -38.499 -41.626  12.346  1.00  0.450          C  
ATOM   4929  C   LYS K 311     -38.440 -43.126  12.066  1.00  0.460          C  
ATOM   4930  O   LYS K 311     -39.222 -43.899  12.636  1.00  0.480          O  
ATOM   4931  CB  LYS K 311     -39.223 -40.888  11.220  1.00  0.610          C  
ATOM   4932  CG  LYS K 311     -39.611 -39.450  11.578  1.00  0.610          C  
ATOM   4933  CD  LYS K 311     -40.263 -38.723  10.404  1.00  0.610          C  
ATOM   4934  CE  LYS K 311     -40.594 -37.277  10.767  1.00  0.610          C  
ATOM   4935  NZ  LYS K 311     -41.181 -36.528   9.616  1.00  0.610          N  
ATOM   4936  H   LYS K 311     -36.823 -40.337  11.888  1.00  0.490          H  
ATOM   4937  HA  LYS K 311     -39.053 -41.481  13.272  1.00  0.540          H  
ATOM   4938 1HB  LYS K 311     -38.573 -40.850  10.342  1.00  0.740          H  
ATOM   4939 2HB  LYS K 311     -40.123 -41.433  10.942  1.00  0.740          H  
ATOM   4940 1HG  LYS K 311     -40.308 -39.469  12.415  1.00  0.740          H  
ATOM   4941 2HG  LYS K 311     -38.723 -38.905  11.888  1.00  0.740          H  
ATOM   4942 1HD  LYS K 311     -39.576 -38.726   9.556  1.00  0.740          H  
ATOM   4943 2HD  LYS K 311     -41.178 -39.239  10.114  1.00  0.740          H  
ATOM   4944 1HE  LYS K 311     -41.305 -37.271  11.592  1.00  0.740          H  
ATOM   4945 2HE  LYS K 311     -39.679 -36.773  11.084  1.00  0.740          H  
ATOM   4946 1HZ  LYS K 311     -41.381 -35.577   9.900  1.00  0.740          H  
ATOM   4947 2HZ  LYS K 311     -40.520 -36.516   8.851  1.00  0.740          H  
ATOM   4948 3HZ  LYS K 311     -42.036 -36.976   9.317  1.00  0.740          H  
ATOM   4949  N   LYS K 312     -37.502 -43.546  11.204  1.00  0.440          N  
ATOM   4950  CA  LYS K 312     -37.361 -44.957  10.869  1.00  0.440          C  
ATOM   4951  C   LYS K 312     -36.871 -45.775  12.055  1.00  0.430          C  
ATOM   4952  O   LYS K 312     -37.374 -46.871  12.303  1.00  0.440          O  
ATOM   4953  CB  LYS K 312     -36.401 -45.143   9.701  1.00  0.620          C  
ATOM   4954  CG  LYS K 312     -36.926 -44.660   8.355  1.00  0.620          C  
ATOM   4955  CD  LYS K 312     -35.887 -44.853   7.246  1.00  0.620          C  
ATOM   4956  CE  LYS K 312     -36.384 -44.304   5.914  1.00  0.620          C  
ATOM   4957  NZ  LYS K 312     -35.373 -44.470   4.815  1.00  0.620          N  
ATOM   4958  H   LYS K 312     -36.908 -42.851  10.735  1.00  0.530          H  
ATOM   4959  HA  LYS K 312     -38.339 -45.339  10.581  1.00  0.530          H  
ATOM   4960 1HB  LYS K 312     -35.478 -44.600   9.914  1.00  0.740          H  
ATOM   4961 2HB  LYS K 312     -36.155 -46.198   9.608  1.00  0.740          H  
ATOM   4962 1HG  LYS K 312     -37.826 -45.222   8.103  1.00  0.740          H  
ATOM   4963 2HG  LYS K 312     -37.189 -43.607   8.425  1.00  0.740          H  
ATOM   4964 1HD  LYS K 312     -34.962 -44.342   7.521  1.00  0.740          H  
ATOM   4965 2HD  LYS K 312     -35.677 -45.916   7.123  1.00  0.740          H  
ATOM   4966 1HE  LYS K 312     -37.300 -44.819   5.632  1.00  0.740          H  
ATOM   4967 2HE  LYS K 312     -36.598 -43.241   6.035  1.00  0.740          H  
ATOM   4968 1HZ  LYS K 312     -35.743 -44.087   3.960  1.00  0.740          H  
ATOM   4969 2HZ  LYS K 312     -34.525 -43.987   5.055  1.00  0.740          H  
ATOM   4970 3HZ  LYS K 312     -35.157 -45.472   4.650  1.00  0.740          H  
ATOM   4971  N   VAL K 313     -35.895 -45.253  12.792  1.00  0.400          N  
ATOM   4972  CA  VAL K 313     -35.349 -45.970  13.926  1.00  0.400          C  
ATOM   4973  C   VAL K 313     -36.399 -46.139  15.008  1.00  0.430          C  
ATOM   4974  O   VAL K 313     -36.494 -47.221  15.589  1.00  0.440          O  
ATOM   4975  CB  VAL K 313     -34.059 -45.308  14.430  1.00  0.560          C  
ATOM   4976  CG1 VAL K 313     -33.597 -45.930  15.740  1.00  0.560          C  
ATOM   4977  CG2 VAL K 313     -32.971 -45.525  13.371  1.00  0.560          C  
ATOM   4978  H   VAL K 313     -35.506 -44.344  12.541  1.00  0.480          H  
ATOM   4979  HA  VAL K 313     -35.067 -46.962  13.584  1.00  0.480          H  
ATOM   4980  HB  VAL K 313     -34.233 -44.239  14.588  1.00  0.670          H  
ATOM   4981 1HG1 VAL K 313     -32.682 -45.443  16.041  1.00  0.670          H  
ATOM   4982 2HG1 VAL K 313     -34.354 -45.793  16.518  1.00  0.670          H  
ATOM   4983 3HG1 VAL K 313     -33.415 -46.991  15.604  1.00  0.670          H  
ATOM   4984 1HG2 VAL K 313     -32.044 -45.066  13.696  1.00  0.670          H  
ATOM   4985 2HG2 VAL K 313     -32.818 -46.594  13.234  1.00  0.670          H  
ATOM   4986 3HG2 VAL K 313     -33.280 -45.086  12.427  1.00  0.670          H  
ATOM   4987  N   GLU K 314     -37.173 -45.091  15.318  1.00  0.430          N  
ATOM   4988  CA  GLU K 314     -38.215 -45.260  16.316  1.00  0.470          C  
ATOM   4989  C   GLU K 314     -39.246 -46.280  15.817  1.00  0.500          C  
ATOM   4990  O   GLU K 314     -39.700 -47.133  16.583  1.00  0.530          O  
ATOM   4991  CB  GLU K 314     -38.871 -43.909  16.634  1.00  0.640          C  
ATOM   4992  CG  GLU K 314     -37.990 -42.932  17.460  1.00  0.640          C  
ATOM   4993  CD  GLU K 314     -37.824 -43.364  18.913  1.00  0.640          C  
ATOM   4994  OE1 GLU K 314     -38.838 -43.511  19.575  1.00  0.640          O  
ATOM   4995  OE2 GLU K 314     -36.701 -43.506  19.372  1.00  0.640          O  
ATOM   4996  H   GLU K 314     -37.044 -44.181  14.862  1.00  0.520          H  
ATOM   4997  HA  GLU K 314     -37.763 -45.645  17.231  1.00  0.560          H  
ATOM   4998 1HB  GLU K 314     -39.117 -43.407  15.693  1.00  0.770          H  
ATOM   4999 2HB  GLU K 314     -39.801 -44.067  17.171  1.00  0.770          H  
ATOM   5000 1HG  GLU K 314     -37.006 -42.876  16.994  1.00  0.770          H  
ATOM   5001 2HG  GLU K 314     -38.434 -41.939  17.422  1.00  0.770          H  
ATOM   5002  N   ALA K 315     -39.580 -46.260  14.516  1.00  0.500          N  
ATOM   5003  CA  ALA K 315     -40.522 -47.245  14.005  1.00  0.550          C  
ATOM   5004  C   ALA K 315     -39.984 -48.664  14.205  1.00  0.560          C  
ATOM   5005  O   ALA K 315     -40.738 -49.573  14.554  1.00  0.630          O  
ATOM   5006  CB  ALA K 315     -40.799 -46.998  12.533  1.00  0.750          C  
ATOM   5007  H   ALA K 315     -39.232 -45.527  13.889  1.00  0.600          H  
ATOM   5008  HA  ALA K 315     -41.450 -47.148  14.566  1.00  0.660          H  
ATOM   5009 1HB  ALA K 315     -41.521 -47.726  12.172  1.00  0.900          H  
ATOM   5010 2HB  ALA K 315     -41.195 -45.990  12.406  1.00  0.900          H  
ATOM   5011 3HB  ALA K 315     -39.875 -47.095  11.971  1.00  0.900          H  
ATOM   5012  N   LEU K 316     -38.674 -48.856  14.004  1.00  0.500          N  
ATOM   5013  CA  LEU K 316     -38.079 -50.166  14.210  1.00  0.490          C  
ATOM   5014  C   LEU K 316     -38.084 -50.558  15.695  1.00  0.470          C  
ATOM   5015  O   LEU K 316     -38.522 -51.654  16.047  1.00  0.450          O  
ATOM   5016  CB  LEU K 316     -36.632 -50.166  13.670  1.00  0.690          C  
ATOM   5017  CG  LEU K 316     -36.438 -50.083  12.103  1.00  0.690          C  
ATOM   5018  CD1 LEU K 316     -34.967 -49.799  11.768  1.00  0.690          C  
ATOM   5019  CD2 LEU K 316     -36.832 -51.403  11.452  1.00  0.690          C  
ATOM   5020  H   LEU K 316     -38.114 -48.081  13.636  1.00  0.600          H  
ATOM   5021  HA  LEU K 316     -38.672 -50.896  13.669  1.00  0.590          H  
ATOM   5022 1HB  LEU K 316     -36.118 -49.313  14.103  1.00  0.830          H  
ATOM   5023 2HB  LEU K 316     -36.142 -51.069  14.016  1.00  0.830          H  
ATOM   5024  HG  LEU K 316     -37.052 -49.279  11.701  1.00  0.830          H  
ATOM   5025 1HD1 LEU K 316     -34.848 -49.746  10.682  1.00  0.830          H  
ATOM   5026 2HD1 LEU K 316     -34.659 -48.857  12.212  1.00  0.830          H  
ATOM   5027 3HD1 LEU K 316     -34.364 -50.593  12.154  1.00  0.830          H  
ATOM   5028 1HD2 LEU K 316     -36.686 -51.314  10.379  1.00  0.830          H  
ATOM   5029 2HD2 LEU K 316     -36.210 -52.209  11.838  1.00  0.830          H  
ATOM   5030 3HD2 LEU K 316     -37.875 -51.624  11.649  1.00  0.830          H  
ATOM   5031  N   GLU K 317     -37.692 -49.646  16.593  1.00  0.490          N  
ATOM   5032  CA  GLU K 317     -37.656 -49.987  18.019  1.00  0.480          C  
ATOM   5033  C   GLU K 317     -39.016 -50.275  18.644  1.00  0.540          C  
ATOM   5034  O   GLU K 317     -39.121 -51.130  19.524  1.00  0.560          O  
ATOM   5035  CB  GLU K 317     -36.940 -48.928  18.866  1.00  0.680          C  
ATOM   5036  CG  GLU K 317     -35.417 -48.883  18.698  1.00  0.680          C  
ATOM   5037  CD  GLU K 317     -34.762 -47.958  19.666  1.00  0.680          C  
ATOM   5038  OE1 GLU K 317     -35.437 -47.120  20.196  1.00  0.680          O  
ATOM   5039  OE2 GLU K 317     -33.605 -48.144  19.942  1.00  0.680          O  
ATOM   5040  H   GLU K 317     -37.368 -48.729  16.274  1.00  0.590          H  
ATOM   5041  HA  GLU K 317     -37.074 -50.900  18.115  1.00  0.580          H  
ATOM   5042 1HB  GLU K 317     -37.331 -47.940  18.602  1.00  0.810          H  
ATOM   5043 2HB  GLU K 317     -37.163 -49.095  19.919  1.00  0.810          H  
ATOM   5044 1HG  GLU K 317     -35.012 -49.879  18.850  1.00  0.810          H  
ATOM   5045 2HG  GLU K 317     -35.182 -48.568  17.683  1.00  0.810          H  
ATOM   5046  N   HIS K 318     -40.060 -49.587  18.196  1.00  0.560          N  
ATOM   5047  CA  HIS K 318     -41.376 -49.761  18.791  1.00  0.630          C  
ATOM   5048  C   HIS K 318     -42.315 -50.609  17.932  1.00  0.700          C  
ATOM   5049  O   HIS K 318     -43.527 -50.615  18.173  1.00  0.820          O  
ATOM   5050  CB  HIS K 318     -42.029 -48.392  18.996  1.00  0.850          C  
ATOM   5051  CG  HIS K 318     -41.254 -47.461  19.885  1.00  0.850          C  
ATOM   5052  ND1 HIS K 318     -41.136 -47.619  21.258  1.00  0.850          N  
ATOM   5053  CD2 HIS K 318     -40.564 -46.353  19.572  1.00  0.850          C  
ATOM   5054  CE1 HIS K 318     -40.388 -46.627  21.736  1.00  0.850          C  
ATOM   5055  NE2 HIS K 318     -40.038 -45.852  20.719  1.00  0.850          N  
ATOM   5056  H   HIS K 318     -39.919 -48.862  17.486  1.00  0.670          H  
ATOM   5057  HA  HIS K 318     -41.277 -50.247  19.758  1.00  0.760          H  
ATOM   5058 1HB  HIS K 318     -42.145 -47.908  18.024  1.00  1.020          H  
ATOM   5059 2HB  HIS K 318     -43.023 -48.521  19.420  1.00  1.020          H  
ATOM   5060  HD2 HIS K 318     -40.444 -45.923  18.590  1.00  1.020          H  
ATOM   5061  HE1 HIS K 318     -40.113 -46.474  22.778  1.00  1.020          H  
ATOM   5062  HE2 HIS K 318     -39.460 -44.985  20.713  1.00  1.020          H  
ATOM   5063  N   GLY K 319     -41.774 -51.307  16.931  1.00  0.750          N  
ATOM   5064  CA  GLY K 319     -42.584 -52.113  16.029  1.00  0.830          C  
ATOM   5065  C   GLY K 319     -42.760 -53.536  16.546  1.00  1.010          C  
ATOM   5066  O   GLY K 319     -43.853 -53.922  16.946  1.00  1.040          O  
ATOM   5067  OXT GLY K 319     -41.870 -54.362  16.358  1.00  1.240          O  
ATOM   5068  H   GLY K 319     -40.758 -51.286  16.777  1.00  0.900          H  
ATOM   5069 1HA  GLY K 319     -43.558 -51.644  15.897  1.00  1.000          H  
ATOM   5070 2HA  GLY K 319     -42.104 -52.132  15.050  1.00  1.000          H  
TER                                                                             
ATOM   5072  N   GLU L 320     -12.596 -21.673  12.008  1.00  0.340          N  
ATOM   5073  CA  GLU L 320     -14.053 -21.686  11.868  1.00  0.350          C  
ATOM   5074  C   GLU L 320     -14.569 -22.592  10.749  1.00  0.350          C  
ATOM   5075  O   GLU L 320     -15.019 -23.717  10.999  1.00  0.330          O  
ATOM   5076  CB  GLU L 320     -14.581 -20.265  11.625  1.00  0.490          C  
ATOM   5077  CG  GLU L 320     -14.495 -19.327  12.830  1.00  0.490          C  
ATOM   5078  CD  GLU L 320     -15.012 -17.938  12.534  1.00  0.490          C  
ATOM   5079  OE1 GLU L 320     -15.348 -17.682  11.405  1.00  0.490          O  
ATOM   5080  OE2 GLU L 320     -15.066 -17.141  13.438  1.00  0.490          O  
ATOM   5081 1H   GLU L 320     -12.360 -21.633  12.989  1.00  0.410          H  
ATOM   5082 2H   GLU L 320     -12.191 -22.502  11.603  1.00  0.410          H  
ATOM   5083 3H   GLU L 320     -12.219 -20.857  11.544  1.00  0.410          H  
ATOM   5084  HA  GLU L 320     -14.476 -22.049  12.806  1.00  0.420          H  
ATOM   5085 1HB  GLU L 320     -14.012 -19.797  10.822  1.00  0.580          H  
ATOM   5086 2HB  GLU L 320     -15.614 -20.318  11.297  1.00  0.580          H  
ATOM   5087 1HG  GLU L 320     -15.085 -19.751  13.645  1.00  0.580          H  
ATOM   5088 2HG  GLU L 320     -13.462 -19.259  13.163  1.00  0.580          H  
ATOM   5089  N   VAL L 321     -14.511 -22.089   9.514  1.00  0.370          N  
ATOM   5090  CA  VAL L 321     -15.062 -22.800   8.364  1.00  0.360          C  
ATOM   5091  C   VAL L 321     -14.417 -24.143   8.092  1.00  0.360          C  
ATOM   5092  O   VAL L 321     -15.133 -25.092   7.793  1.00  0.340          O  
ATOM   5093  CB  VAL L 321     -15.018 -21.911   7.099  1.00  0.510          C  
ATOM   5094  CG1 VAL L 321     -15.385 -22.719   5.824  1.00  0.510          C  
ATOM   5095  CG2 VAL L 321     -16.032 -20.765   7.271  1.00  0.510          C  
ATOM   5096  H   VAL L 321     -14.094 -21.179   9.363  1.00  0.440          H  
ATOM   5097  HA  VAL L 321     -16.115 -22.984   8.574  1.00  0.430          H  
ATOM   5098  HB  VAL L 321     -14.007 -21.514   6.969  1.00  0.610          H  
ATOM   5099 1HG1 VAL L 321     -15.347 -22.061   4.959  1.00  0.610          H  
ATOM   5100 2HG1 VAL L 321     -14.680 -23.541   5.665  1.00  0.610          H  
ATOM   5101 3HG1 VAL L 321     -16.377 -23.122   5.914  1.00  0.610          H  
ATOM   5102 1HG2 VAL L 321     -16.008 -20.120   6.385  1.00  0.610          H  
ATOM   5103 2HG2 VAL L 321     -17.032 -21.183   7.389  1.00  0.610          H  
ATOM   5104 3HG2 VAL L 321     -15.783 -20.175   8.152  1.00  0.610          H  
ATOM   5105  N   GLU L 322     -13.093 -24.246   8.164  1.00  0.380          N  
ATOM   5106  CA  GLU L 322     -12.466 -25.529   7.876  1.00  0.380          C  
ATOM   5107  C   GLU L 322     -12.919 -26.592   8.867  1.00  0.370          C  
ATOM   5108  O   GLU L 322     -13.163 -27.738   8.479  1.00  0.350          O  
ATOM   5109  CB  GLU L 322     -10.950 -25.375   7.896  1.00  0.530          C  
ATOM   5110  CG  GLU L 322     -10.427 -24.525   6.747  1.00  0.530          C  
ATOM   5111  CD  GLU L 322     -10.644 -23.056   6.964  1.00  0.530          C  
ATOM   5112  OE1 GLU L 322     -11.017 -22.681   8.066  1.00  0.530          O  
ATOM   5113  OE2 GLU L 322     -10.479 -22.316   6.034  1.00  0.530          O  
ATOM   5114  H   GLU L 322     -12.516 -23.435   8.389  1.00  0.460          H  
ATOM   5115  HA  GLU L 322     -12.769 -25.841   6.875  1.00  0.460          H  
ATOM   5116 1HB  GLU L 322     -10.635 -24.923   8.835  1.00  0.640          H  
ATOM   5117 2HB  GLU L 322     -10.482 -26.358   7.829  1.00  0.640          H  
ATOM   5118 1HG  GLU L 322      -9.361 -24.711   6.620  1.00  0.640          H  
ATOM   5119 2HG  GLU L 322     -10.935 -24.829   5.828  1.00  0.640          H  
ATOM   5120  N   ALA L 323     -13.044 -26.220  10.145  1.00  0.370          N  
ATOM   5121  CA  ALA L 323     -13.515 -27.160  11.146  1.00  0.360          C  
ATOM   5122  C   ALA L 323     -14.929 -27.605  10.815  1.00  0.320          C  
ATOM   5123  O   ALA L 323     -15.242 -28.795  10.906  1.00  0.300          O  
ATOM   5124  CB  ALA L 323     -13.482 -26.536  12.526  1.00  0.510          C  
ATOM   5125  H   ALA L 323     -12.778 -25.282  10.402  1.00  0.440          H  
ATOM   5126  HA  ALA L 323     -12.865 -28.036  11.128  1.00  0.430          H  
ATOM   5127 1HB  ALA L 323     -13.829 -27.260  13.259  1.00  0.610          H  
ATOM   5128 2HB  ALA L 323     -12.466 -26.233  12.764  1.00  0.610          H  
ATOM   5129 3HB  ALA L 323     -14.136 -25.662  12.540  1.00  0.610          H  
ATOM   5130  N   LEU L 324     -15.781 -26.660  10.388  1.00  0.310          N  
ATOM   5131  CA  LEU L 324     -17.138 -27.025  10.017  1.00  0.270          C  
ATOM   5132  C   LEU L 324     -17.152 -27.946   8.817  1.00  0.250          C  
ATOM   5133  O   LEU L 324     -17.903 -28.916   8.808  1.00  0.220          O  
ATOM   5134  CB  LEU L 324     -17.986 -25.784   9.725  1.00  0.390          C  
ATOM   5135  CG  LEU L 324     -18.383 -24.901  10.930  1.00  0.390          C  
ATOM   5136  CD1 LEU L 324     -18.977 -23.596  10.433  1.00  0.390          C  
ATOM   5137  CD2 LEU L 324     -19.443 -25.622  11.769  1.00  0.390          C  
ATOM   5138  H   LEU L 324     -15.489 -25.676  10.380  1.00  0.370          H  
ATOM   5139  HA  LEU L 324     -17.577 -27.567  10.848  1.00  0.320          H  
ATOM   5140 1HB  LEU L 324     -17.431 -25.160   9.029  1.00  0.470          H  
ATOM   5141 2HB  LEU L 324     -18.901 -26.109   9.240  1.00  0.470          H  
ATOM   5142  HG  LEU L 324     -17.502 -24.681  11.539  1.00  0.470          H  
ATOM   5143 1HD1 LEU L 324     -19.267 -22.993  11.291  1.00  0.470          H  
ATOM   5144 2HD1 LEU L 324     -18.245 -23.055   9.835  1.00  0.470          H  
ATOM   5145 3HD1 LEU L 324     -19.842 -23.808   9.837  1.00  0.470          H  
ATOM   5146 1HD2 LEU L 324     -19.710 -24.978  12.583  1.00  0.470          H  
ATOM   5147 2HD2 LEU L 324     -20.322 -25.818  11.160  1.00  0.470          H  
ATOM   5148 3HD2 LEU L 324     -19.064 -26.557  12.164  1.00  0.470          H  
ATOM   5149  N   GLU L 325     -16.305 -27.698   7.816  1.00  0.270          N  
ATOM   5150  CA  GLU L 325     -16.294 -28.578   6.654  1.00  0.260          C  
ATOM   5151  C   GLU L 325     -15.916 -29.997   7.050  1.00  0.270          C  
ATOM   5152  O   GLU L 325     -16.511 -30.960   6.555  1.00  0.250          O  
ATOM   5153  CB  GLU L 325     -15.315 -28.071   5.592  1.00  0.370          C  
ATOM   5154  CG  GLU L 325     -15.731 -26.794   4.869  1.00  0.370          C  
ATOM   5155  CD  GLU L 325     -14.671 -26.306   3.925  1.00  0.370          C  
ATOM   5156  OE1 GLU L 325     -13.610 -26.883   3.913  1.00  0.370          O  
ATOM   5157  OE2 GLU L 325     -14.918 -25.361   3.219  1.00  0.370          O  
ATOM   5158  H   GLU L 325     -15.716 -26.859   7.843  1.00  0.320          H  
ATOM   5159  HA  GLU L 325     -17.292 -28.609   6.229  1.00  0.310          H  
ATOM   5160 1HB  GLU L 325     -14.352 -27.877   6.066  1.00  0.440          H  
ATOM   5161 2HB  GLU L 325     -15.159 -28.846   4.845  1.00  0.440          H  
ATOM   5162 1HG  GLU L 325     -16.641 -26.989   4.305  1.00  0.440          H  
ATOM   5163 2HG  GLU L 325     -15.952 -26.023   5.600  1.00  0.440          H  
ATOM   5164  N   LYS L 326     -14.941 -30.137   7.955  1.00  0.290          N  
ATOM   5165  CA  LYS L 326     -14.525 -31.457   8.403  1.00  0.290          C  
ATOM   5166  C   LYS L 326     -15.630 -32.153   9.194  1.00  0.260          C  
ATOM   5167  O   LYS L 326     -15.892 -33.341   8.979  1.00  0.250          O  
ATOM   5168  CB  LYS L 326     -13.254 -31.354   9.243  1.00  0.410          C  
ATOM   5169  CG  LYS L 326     -12.005 -30.993   8.438  1.00  0.410          C  
ATOM   5170  CD  LYS L 326     -10.777 -30.859   9.333  1.00  0.410          C  
ATOM   5171  CE  LYS L 326      -9.542 -30.473   8.527  1.00  0.410          C  
ATOM   5172  NZ  LYS L 326      -8.339 -30.304   9.394  1.00  0.410          N  
ATOM   5173  H   LYS L 326     -14.447 -29.297   8.284  1.00  0.350          H  
ATOM   5174  HA  LYS L 326     -14.313 -32.063   7.525  1.00  0.350          H  
ATOM   5175 1HB  LYS L 326     -13.393 -30.584  10.006  1.00  0.490          H  
ATOM   5176 2HB  LYS L 326     -13.075 -32.297   9.754  1.00  0.490          H  
ATOM   5177 1HG  LYS L 326     -11.823 -31.767   7.694  1.00  0.490          H  
ATOM   5178 2HG  LYS L 326     -12.174 -30.051   7.918  1.00  0.490          H  
ATOM   5179 1HD  LYS L 326     -10.964 -30.086  10.083  1.00  0.490          H  
ATOM   5180 2HD  LYS L 326     -10.590 -31.802   9.844  1.00  0.490          H  
ATOM   5181 1HE  LYS L 326      -9.340 -31.249   7.791  1.00  0.490          H  
ATOM   5182 2HE  LYS L 326      -9.737 -29.533   8.007  1.00  0.490          H  
ATOM   5183 1HZ  LYS L 326      -7.545 -30.048   8.824  1.00  0.490          H  
ATOM   5184 2HZ  LYS L 326      -8.513 -29.576  10.073  1.00  0.490          H  
ATOM   5185 3HZ  LYS L 326      -8.142 -31.171   9.874  1.00  0.490          H  
ATOM   5186  N   LYS L 327     -16.301 -31.412  10.089  1.00  0.250          N  
ATOM   5187  CA  LYS L 327     -17.376 -31.981  10.890  1.00  0.220          C  
ATOM   5188  C   LYS L 327     -18.546 -32.396  10.015  1.00  0.180          C  
ATOM   5189  O   LYS L 327     -19.109 -33.476  10.200  1.00  0.150          O  
ATOM   5190  CB  LYS L 327     -17.850 -30.979  11.934  1.00  0.320          C  
ATOM   5191  CG  LYS L 327     -16.866 -30.720  13.065  1.00  0.320          C  
ATOM   5192  CD  LYS L 327     -17.383 -29.643  14.015  1.00  0.320          C  
ATOM   5193  CE  LYS L 327     -16.378 -29.349  15.122  1.00  0.320          C  
ATOM   5194  NZ  LYS L 327     -16.853 -28.270  16.040  1.00  0.320          N  
ATOM   5195  H   LYS L 327     -16.021 -30.436  10.239  1.00  0.300          H  
ATOM   5196  HA  LYS L 327     -16.999 -32.868  11.396  1.00  0.260          H  
ATOM   5197 1HB  LYS L 327     -18.062 -30.026  11.444  1.00  0.380          H  
ATOM   5198 2HB  LYS L 327     -18.774 -31.341  12.372  1.00  0.380          H  
ATOM   5199 1HG  LYS L 327     -16.719 -31.644  13.623  1.00  0.380          H  
ATOM   5200 2HG  LYS L 327     -15.908 -30.416  12.657  1.00  0.380          H  
ATOM   5201 1HD  LYS L 327     -17.568 -28.726  13.450  1.00  0.380          H  
ATOM   5202 2HD  LYS L 327     -18.320 -29.970  14.463  1.00  0.380          H  
ATOM   5203 1HE  LYS L 327     -16.211 -30.256  15.700  1.00  0.380          H  
ATOM   5204 2HE  LYS L 327     -15.435 -29.038  14.670  1.00  0.380          H  
ATOM   5205 1HZ  LYS L 327     -16.158 -28.107  16.755  1.00  0.380          H  
ATOM   5206 2HZ  LYS L 327     -16.998 -27.418  15.514  1.00  0.380          H  
ATOM   5207 3HZ  LYS L 327     -17.721 -28.550  16.474  1.00  0.380          H  
ATOM   5208  N   VAL L 328     -18.897 -31.551   9.049  1.00  0.170          N  
ATOM   5209  CA  VAL L 328     -19.989 -31.825   8.141  1.00  0.140          C  
ATOM   5210  C   VAL L 328     -19.667 -33.039   7.285  1.00  0.150          C  
ATOM   5211  O   VAL L 328     -20.548 -33.872   7.062  1.00  0.130          O  
ATOM   5212  CB  VAL L 328     -20.336 -30.565   7.325  1.00  0.210          C  
ATOM   5213  CG1 VAL L 328     -21.327 -30.860   6.212  1.00  0.210          C  
ATOM   5214  CG2 VAL L 328     -20.974 -29.544   8.280  1.00  0.210          C  
ATOM   5215  H   VAL L 328     -18.394 -30.666   8.957  1.00  0.200          H  
ATOM   5216  HA  VAL L 328     -20.868 -32.061   8.736  1.00  0.170          H  
ATOM   5217  HB  VAL L 328     -19.421 -30.160   6.882  1.00  0.250          H  
ATOM   5218 1HG1 VAL L 328     -21.535 -29.935   5.690  1.00  0.250          H  
ATOM   5219 2HG1 VAL L 328     -20.908 -31.584   5.514  1.00  0.250          H  
ATOM   5220 3HG1 VAL L 328     -22.240 -31.249   6.630  1.00  0.250          H  
ATOM   5221 1HG2 VAL L 328     -21.221 -28.638   7.736  1.00  0.250          H  
ATOM   5222 2HG2 VAL L 328     -21.881 -29.973   8.701  1.00  0.250          H  
ATOM   5223 3HG2 VAL L 328     -20.288 -29.304   9.086  1.00  0.250          H  
ATOM   5224  N   ALA L 329     -18.438 -33.133   6.757  1.00  0.190          N  
ATOM   5225  CA  ALA L 329     -18.065 -34.299   5.977  1.00  0.210          C  
ATOM   5226  C   ALA L 329     -18.170 -35.566   6.823  1.00  0.200          C  
ATOM   5227  O   ALA L 329     -18.651 -36.600   6.340  1.00  0.200          O  
ATOM   5228  CB  ALA L 329     -16.653 -34.146   5.457  1.00  0.290          C  
ATOM   5229  H   ALA L 329     -17.749 -32.387   6.893  1.00  0.230          H  
ATOM   5230  HA  ALA L 329     -18.756 -34.386   5.140  1.00  0.250          H  
ATOM   5231 1HB  ALA L 329     -16.384 -35.014   4.861  1.00  0.340          H  
ATOM   5232 2HB  ALA L 329     -16.589 -33.246   4.847  1.00  0.340          H  
ATOM   5233 3HB  ALA L 329     -15.970 -34.056   6.303  1.00  0.340          H  
ATOM   5234  N   ALA L 330     -17.737 -35.492   8.094  1.00  0.200          N  
ATOM   5235  CA  ALA L 330     -17.839 -36.639   8.976  1.00  0.190          C  
ATOM   5236  C   ALA L 330     -19.294 -37.024   9.183  1.00  0.150          C  
ATOM   5237  O   ALA L 330     -19.625 -38.213   9.154  1.00  0.140          O  
ATOM   5238  CB  ALA L 330     -17.190 -36.342  10.312  1.00  0.270          C  
ATOM   5239  H   ALA L 330     -17.286 -34.637   8.435  1.00  0.240          H  
ATOM   5240  HA  ALA L 330     -17.326 -37.476   8.506  1.00  0.230          H  
ATOM   5241 1HB  ALA L 330     -17.256 -37.217  10.951  1.00  0.320          H  
ATOM   5242 2HB  ALA L 330     -16.144 -36.080  10.153  1.00  0.320          H  
ATOM   5243 3HB  ALA L 330     -17.701 -35.508  10.784  1.00  0.320          H  
ATOM   5244  N   LEU L 331     -20.173 -36.025   9.356  1.00  0.120          N  
ATOM   5245  CA  LEU L 331     -21.583 -36.309   9.534  1.00  0.080          C  
ATOM   5246  C   LEU L 331     -22.165 -36.952   8.298  1.00  0.090          C  
ATOM   5247  O   LEU L 331     -22.868 -37.947   8.418  1.00  0.100          O  
ATOM   5248  CB  LEU L 331     -22.364 -35.034   9.867  1.00  0.130          C  
ATOM   5249  CG  LEU L 331     -22.143 -34.410  11.266  1.00  0.130          C  
ATOM   5250  CD1 LEU L 331     -22.778 -33.029  11.314  1.00  0.130          C  
ATOM   5251  CD2 LEU L 331     -22.795 -35.274  12.330  1.00  0.130          C  
ATOM   5252  H   LEU L 331     -19.831 -35.062   9.424  1.00  0.140          H  
ATOM   5253  HA  LEU L 331     -21.684 -37.013  10.353  1.00  0.100          H  
ATOM   5254 1HB  LEU L 331     -22.092 -34.284   9.132  1.00  0.150          H  
ATOM   5255 2HB  LEU L 331     -23.423 -35.250   9.764  1.00  0.150          H  
ATOM   5256  HG  LEU L 331     -21.080 -34.320  11.470  1.00  0.150          H  
ATOM   5257 1HD1 LEU L 331     -22.634 -32.602  12.308  1.00  0.150          H  
ATOM   5258 2HD1 LEU L 331     -22.324 -32.383  10.569  1.00  0.150          H  
ATOM   5259 3HD1 LEU L 331     -23.823 -33.124  11.115  1.00  0.150          H  
ATOM   5260 1HD2 LEU L 331     -22.622 -34.799  13.281  1.00  0.150          H  
ATOM   5261 2HD2 LEU L 331     -23.862 -35.346  12.146  1.00  0.150          H  
ATOM   5262 3HD2 LEU L 331     -22.361 -36.267  12.348  1.00  0.150          H  
ATOM   5263  N   GLU L 332     -21.798 -36.486   7.102  1.00  0.120          N  
ATOM   5264  CA  GLU L 332     -22.338 -37.108   5.898  1.00  0.150          C  
ATOM   5265  C   GLU L 332     -21.936 -38.572   5.831  1.00  0.180          C  
ATOM   5266  O   GLU L 332     -22.772 -39.422   5.523  1.00  0.190          O  
ATOM   5267  CB  GLU L 332     -21.865 -36.349   4.652  1.00  0.200          C  
ATOM   5268  CG  GLU L 332     -22.298 -36.936   3.284  1.00  0.200          C  
ATOM   5269  CD  GLU L 332     -23.804 -36.906   2.964  1.00  0.200          C  
ATOM   5270  OE1 GLU L 332     -24.554 -36.159   3.562  1.00  0.200          O  
ATOM   5271  OE2 GLU L 332     -24.207 -37.639   2.071  1.00  0.200          O  
ATOM   5272  H   GLU L 332     -21.207 -35.650   7.037  1.00  0.140          H  
ATOM   5273  HA  GLU L 332     -23.424 -37.068   5.935  1.00  0.180          H  
ATOM   5274 1HB  GLU L 332     -22.222 -35.320   4.706  1.00  0.240          H  
ATOM   5275 2HB  GLU L 332     -20.775 -36.307   4.659  1.00  0.240          H  
ATOM   5276 1HG  GLU L 332     -21.774 -36.385   2.505  1.00  0.240          H  
ATOM   5277 2HG  GLU L 332     -21.952 -37.965   3.238  1.00  0.240          H  
ATOM   5278  N   SER L 333     -20.685 -38.888   6.173  1.00  0.190          N  
ATOM   5279  CA  SER L 333     -20.247 -40.278   6.157  1.00  0.220          C  
ATOM   5280  C   SER L 333     -21.052 -41.123   7.151  1.00  0.190          C  
ATOM   5281  O   SER L 333     -21.527 -42.220   6.815  1.00  0.220          O  
ATOM   5282  CB  SER L 333     -18.773 -40.364   6.487  1.00  0.300          C  
ATOM   5283  OG  SER L 333     -18.329 -41.695   6.474  1.00  0.300          O  
ATOM   5284  H   SER L 333     -20.015 -38.140   6.391  1.00  0.230          H  
ATOM   5285  HA  SER L 333     -20.408 -40.678   5.155  1.00  0.260          H  
ATOM   5286 1HB  SER L 333     -18.207 -39.776   5.766  1.00  0.360          H  
ATOM   5287 2HB  SER L 333     -18.596 -39.928   7.470  1.00  0.360          H  
ATOM   5288  HG  SER L 333     -17.396 -41.661   6.693  1.00  0.360          H  
ATOM   5289  N   LYS L 334     -21.222 -40.603   8.380  1.00  0.160          N  
ATOM   5290  CA  LYS L 334     -21.959 -41.305   9.427  1.00  0.140          C  
ATOM   5291  C   LYS L 334     -23.418 -41.509   9.034  1.00  0.140          C  
ATOM   5292  O   LYS L 334     -23.974 -42.593   9.235  1.00  0.160          O  
ATOM   5293  CB  LYS L 334     -21.896 -40.520  10.729  1.00  0.200          C  
ATOM   5294  CG  LYS L 334     -20.523 -40.478  11.385  1.00  0.200          C  
ATOM   5295  CD  LYS L 334     -20.540 -39.623  12.647  1.00  0.200          C  
ATOM   5296  CE  LYS L 334     -19.147 -39.429  13.215  1.00  0.200          C  
ATOM   5297  NZ  LYS L 334     -19.168 -38.645  14.487  1.00  0.200          N  
ATOM   5298  H   LYS L 334     -20.784 -39.699   8.592  1.00  0.190          H  
ATOM   5299  HA  LYS L 334     -21.505 -42.284   9.575  1.00  0.170          H  
ATOM   5300 1HB  LYS L 334     -22.226 -39.497  10.553  1.00  0.240          H  
ATOM   5301 2HB  LYS L 334     -22.579 -40.977  11.441  1.00  0.240          H  
ATOM   5302 1HG  LYS L 334     -20.246 -41.496  11.667  1.00  0.240          H  
ATOM   5303 2HG  LYS L 334     -19.783 -40.105  10.691  1.00  0.240          H  
ATOM   5304 1HD  LYS L 334     -20.970 -38.644  12.425  1.00  0.240          H  
ATOM   5305 2HD  LYS L 334     -21.156 -40.112  13.404  1.00  0.240          H  
ATOM   5306 1HE  LYS L 334     -18.694 -40.400  13.404  1.00  0.240          H  
ATOM   5307 2HE  LYS L 334     -18.544 -38.893  12.482  1.00  0.240          H  
ATOM   5308 1HZ  LYS L 334     -18.235 -38.524  14.840  1.00  0.240          H  
ATOM   5309 2HZ  LYS L 334     -19.593 -37.705  14.366  1.00  0.240          H  
ATOM   5310 3HZ  LYS L 334     -19.717 -39.142  15.177  1.00  0.240          H  
ATOM   5311  N   VAL L 335     -24.030 -40.479   8.450  1.00  0.140          N  
ATOM   5312  CA  VAL L 335     -25.410 -40.542   8.017  1.00  0.160          C  
ATOM   5313  C   VAL L 335     -25.570 -41.573   6.920  1.00  0.200          C  
ATOM   5314  O   VAL L 335     -26.527 -42.340   6.965  1.00  0.230          O  
ATOM   5315  CB  VAL L 335     -25.939 -39.151   7.605  1.00  0.220          C  
ATOM   5316  CG1 VAL L 335     -27.303 -39.250   6.935  1.00  0.220          C  
ATOM   5317  CG2 VAL L 335     -26.099 -38.287   8.877  1.00  0.220          C  
ATOM   5318  H   VAL L 335     -23.511 -39.611   8.326  1.00  0.170          H  
ATOM   5319  HA  VAL L 335     -26.011 -40.861   8.865  1.00  0.190          H  
ATOM   5320  HB  VAL L 335     -25.233 -38.687   6.907  1.00  0.260          H  
ATOM   5321 1HG1 VAL L 335     -27.620 -38.252   6.684  1.00  0.260          H  
ATOM   5322 2HG1 VAL L 335     -27.246 -39.850   6.022  1.00  0.260          H  
ATOM   5323 3HG1 VAL L 335     -28.015 -39.697   7.609  1.00  0.260          H  
ATOM   5324 1HG2 VAL L 335     -26.469 -37.303   8.606  1.00  0.260          H  
ATOM   5325 2HG2 VAL L 335     -26.808 -38.768   9.551  1.00  0.260          H  
ATOM   5326 3HG2 VAL L 335     -25.140 -38.188   9.380  1.00  0.260          H  
ATOM   5327  N   GLN L 336     -24.661 -41.607   5.936  1.00  0.220          N  
ATOM   5328  CA  GLN L 336     -24.776 -42.613   4.890  1.00  0.260          C  
ATOM   5329  C   GLN L 336     -24.694 -44.011   5.490  1.00  0.280          C  
ATOM   5330  O   GLN L 336     -25.449 -44.902   5.085  1.00  0.310          O  
ATOM   5331  CB  GLN L 336     -23.659 -42.455   3.862  1.00  0.350          C  
ATOM   5332  CG  GLN L 336     -23.768 -41.233   2.983  1.00  0.350          C  
ATOM   5333  CD  GLN L 336     -22.554 -41.082   2.092  1.00  0.350          C  
ATOM   5334  OE1 GLN L 336     -21.673 -41.952   2.111  1.00  0.350          O  
ATOM   5335  NE2 GLN L 336     -22.488 -39.995   1.331  1.00  0.350          N  
ATOM   5336  H   GLN L 336     -23.905 -40.914   5.904  1.00  0.260          H  
ATOM   5337  HA  GLN L 336     -25.744 -42.500   4.400  1.00  0.310          H  
ATOM   5338 1HB  GLN L 336     -22.702 -42.394   4.388  1.00  0.420          H  
ATOM   5339 2HB  GLN L 336     -23.627 -43.335   3.223  1.00  0.420          H  
ATOM   5340 1HG  GLN L 336     -24.642 -41.345   2.343  1.00  0.420          H  
ATOM   5341 2HG  GLN L 336     -23.875 -40.340   3.585  1.00  0.420          H  
ATOM   5342 1HE2 GLN L 336     -21.703 -39.846   0.734  1.00  0.420          H  
ATOM   5343 2HE2 GLN L 336     -23.228 -39.282   1.380  1.00  0.420          H  
ATOM   5344  N   ALA L 337     -23.785 -44.218   6.458  1.00  0.250          N  
ATOM   5345  CA  ALA L 337     -23.687 -45.524   7.088  1.00  0.270          C  
ATOM   5346  C   ALA L 337     -24.996 -45.878   7.787  1.00  0.260          C  
ATOM   5347  O   ALA L 337     -25.478 -47.010   7.670  1.00  0.290          O  
ATOM   5348  CB  ALA L 337     -22.545 -45.547   8.084  1.00  0.370          C  
ATOM   5349  H   ALA L 337     -23.133 -43.468   6.720  1.00  0.300          H  
ATOM   5350  HA  ALA L 337     -23.504 -46.263   6.310  1.00  0.320          H  
ATOM   5351 1HB  ALA L 337     -22.472 -46.534   8.532  1.00  0.440          H  
ATOM   5352 2HB  ALA L 337     -21.613 -45.304   7.570  1.00  0.440          H  
ATOM   5353 3HB  ALA L 337     -22.731 -44.807   8.860  1.00  0.440          H  
ATOM   5354  N   LEU L 338     -25.602 -44.899   8.475  1.00  0.230          N  
ATOM   5355  CA  LEU L 338     -26.871 -45.137   9.139  1.00  0.240          C  
ATOM   5356  C   LEU L 338     -27.973 -45.440   8.149  1.00  0.280          C  
ATOM   5357  O   LEU L 338     -28.765 -46.346   8.387  1.00  0.300          O  
ATOM   5358  CB  LEU L 338     -27.273 -43.932   9.996  1.00  0.330          C  
ATOM   5359  CG  LEU L 338     -26.464 -43.679  11.283  1.00  0.330          C  
ATOM   5360  CD1 LEU L 338     -26.806 -42.309  11.847  1.00  0.330          C  
ATOM   5361  CD2 LEU L 338     -26.830 -44.725  12.322  1.00  0.330          C  
ATOM   5362  H   LEU L 338     -25.133 -43.993   8.578  1.00  0.280          H  
ATOM   5363  HA  LEU L 338     -26.757 -46.007   9.776  1.00  0.290          H  
ATOM   5364 1HB  LEU L 338     -27.190 -43.044   9.377  1.00  0.400          H  
ATOM   5365 2HB  LEU L 338     -28.311 -44.056  10.281  1.00  0.400          H  
ATOM   5366  HG  LEU L 338     -25.396 -43.719  11.069  1.00  0.400          H  
ATOM   5367 1HD1 LEU L 338     -26.243 -42.150  12.767  1.00  0.400          H  
ATOM   5368 2HD1 LEU L 338     -26.551 -41.537  11.125  1.00  0.400          H  
ATOM   5369 3HD1 LEU L 338     -27.852 -42.269  12.058  1.00  0.400          H  
ATOM   5370 1HD2 LEU L 338     -26.268 -44.509  13.202  1.00  0.400          H  
ATOM   5371 2HD2 LEU L 338     -27.892 -44.666  12.545  1.00  0.400          H  
ATOM   5372 3HD2 LEU L 338     -26.590 -45.725  11.979  1.00  0.400          H  
ATOM   5373  N   GLU L 339     -28.028 -44.737   7.018  1.00  0.290          N  
ATOM   5374  CA  GLU L 339     -29.077 -45.025   6.050  1.00  0.330          C  
ATOM   5375  C   GLU L 339     -28.962 -46.446   5.532  1.00  0.360          C  
ATOM   5376  O   GLU L 339     -29.974 -47.137   5.390  1.00  0.390          O  
ATOM   5377  CB  GLU L 339     -29.025 -44.043   4.880  1.00  0.450          C  
ATOM   5378  CG  GLU L 339     -29.454 -42.614   5.209  1.00  0.450          C  
ATOM   5379  CD  GLU L 339     -29.275 -41.689   4.048  1.00  0.450          C  
ATOM   5380  OE1 GLU L 339     -28.679 -42.097   3.079  1.00  0.450          O  
ATOM   5381  OE2 GLU L 339     -29.733 -40.580   4.119  1.00  0.450          O  
ATOM   5382  H   GLU L 339     -27.374 -43.965   6.865  1.00  0.350          H  
ATOM   5383  HA  GLU L 339     -30.041 -44.938   6.537  1.00  0.400          H  
ATOM   5384 1HB  GLU L 339     -28.002 -43.999   4.502  1.00  0.540          H  
ATOM   5385 2HB  GLU L 339     -29.656 -44.409   4.072  1.00  0.540          H  
ATOM   5386 1HG  GLU L 339     -30.504 -42.618   5.498  1.00  0.540          H  
ATOM   5387 2HG  GLU L 339     -28.879 -42.250   6.055  1.00  0.540          H  
ATOM   5388  N   LYS L 340     -27.733 -46.905   5.279  1.00  0.360          N  
ATOM   5389  CA  LYS L 340     -27.539 -48.261   4.792  1.00  0.400          C  
ATOM   5390  C   LYS L 340     -27.970 -49.289   5.838  1.00  0.400          C  
ATOM   5391  O   LYS L 340     -28.637 -50.278   5.503  1.00  0.440          O  
ATOM   5392  CB  LYS L 340     -26.076 -48.462   4.398  1.00  0.540          C  
ATOM   5393  CG  LYS L 340     -25.670 -47.697   3.134  1.00  0.540          C  
ATOM   5394  CD  LYS L 340     -24.187 -47.863   2.814  1.00  0.540          C  
ATOM   5395  CE  LYS L 340     -23.794 -47.051   1.581  1.00  0.540          C  
ATOM   5396  NZ  LYS L 340     -22.334 -47.152   1.281  1.00  0.540          N  
ATOM   5397  H   LYS L 340     -26.934 -46.267   5.375  1.00  0.430          H  
ATOM   5398  HA  LYS L 340     -28.162 -48.401   3.911  1.00  0.480          H  
ATOM   5399 1HB  LYS L 340     -25.436 -48.121   5.215  1.00  0.650          H  
ATOM   5400 2HB  LYS L 340     -25.880 -49.521   4.242  1.00  0.650          H  
ATOM   5401 1HG  LYS L 340     -26.258 -48.063   2.293  1.00  0.650          H  
ATOM   5402 2HG  LYS L 340     -25.891 -46.640   3.268  1.00  0.650          H  
ATOM   5403 1HD  LYS L 340     -23.597 -47.519   3.667  1.00  0.650          H  
ATOM   5404 2HD  LYS L 340     -23.963 -48.914   2.638  1.00  0.650          H  
ATOM   5405 1HE  LYS L 340     -24.356 -47.414   0.723  1.00  0.650          H  
ATOM   5406 2HE  LYS L 340     -24.045 -46.002   1.753  1.00  0.650          H  
ATOM   5407 1HZ  LYS L 340     -22.119 -46.599   0.462  1.00  0.650          H  
ATOM   5408 2HZ  LYS L 340     -21.804 -46.803   2.069  1.00  0.650          H  
ATOM   5409 3HZ  LYS L 340     -22.087 -48.117   1.109  1.00  0.650          H  
ATOM   5410  N   LYS L 341     -27.608 -49.052   7.109  1.00  0.360          N  
ATOM   5411  CA  LYS L 341     -27.965 -49.974   8.184  1.00  0.360          C  
ATOM   5412  C   LYS L 341     -29.469 -49.992   8.428  1.00  0.380          C  
ATOM   5413  O   LYS L 341     -30.061 -51.059   8.607  1.00  0.410          O  
ATOM   5414  CB  LYS L 341     -27.262 -49.598   9.484  1.00  0.500          C  
ATOM   5415  CG  LYS L 341     -25.752 -49.830   9.510  1.00  0.500          C  
ATOM   5416  CD  LYS L 341     -25.146 -49.408  10.861  1.00  0.500          C  
ATOM   5417  CE  LYS L 341     -23.627 -49.541  10.867  1.00  0.500          C  
ATOM   5418  NZ  LYS L 341     -23.009 -49.137  12.191  1.00  0.500          N  
ATOM   5419  H   LYS L 341     -27.025 -48.233   7.317  1.00  0.430          H  
ATOM   5420  HA  LYS L 341     -27.657 -50.978   7.895  1.00  0.430          H  
ATOM   5421 1HB  LYS L 341     -27.444 -48.543   9.693  1.00  0.600          H  
ATOM   5422 2HB  LYS L 341     -27.693 -50.184  10.295  1.00  0.600          H  
ATOM   5423 1HG  LYS L 341     -25.563 -50.898   9.363  1.00  0.600          H  
ATOM   5424 2HG  LYS L 341     -25.277 -49.283   8.703  1.00  0.600          H  
ATOM   5425 1HD  LYS L 341     -25.419 -48.375  11.081  1.00  0.600          H  
ATOM   5426 2HD  LYS L 341     -25.545 -50.054  11.647  1.00  0.600          H  
ATOM   5427 1HE  LYS L 341     -23.356 -50.574  10.650  1.00  0.600          H  
ATOM   5428 2HE  LYS L 341     -23.224 -48.897  10.083  1.00  0.600          H  
ATOM   5429 1HZ  LYS L 341     -22.009 -49.235  12.132  1.00  0.600          H  
ATOM   5430 2HZ  LYS L 341     -23.238 -48.180  12.401  1.00  0.600          H  
ATOM   5431 3HZ  LYS L 341     -23.341 -49.745  12.973  1.00  0.600          H  
ATOM   5432  N   VAL L 342     -30.093 -48.817   8.427  1.00  0.380          N  
ATOM   5433  CA  VAL L 342     -31.515 -48.719   8.672  1.00  0.410          C  
ATOM   5434  C   VAL L 342     -32.300 -49.393   7.560  1.00  0.470          C  
ATOM   5435  O   VAL L 342     -33.270 -50.090   7.856  1.00  0.520          O  
ATOM   5436  CB  VAL L 342     -31.936 -47.262   8.921  1.00  0.560          C  
ATOM   5437  CG1 VAL L 342     -33.451 -47.126   8.977  1.00  0.560          C  
ATOM   5438  CG2 VAL L 342     -31.352 -46.827  10.272  1.00  0.560          C  
ATOM   5439  H   VAL L 342     -29.555 -47.964   8.276  1.00  0.460          H  
ATOM   5440  HA  VAL L 342     -31.729 -49.255   9.593  1.00  0.490          H  
ATOM   5441  HB  VAL L 342     -31.553 -46.628   8.115  1.00  0.670          H  
ATOM   5442 1HG1 VAL L 342     -33.692 -46.089   9.171  1.00  0.670          H  
ATOM   5443 2HG1 VAL L 342     -33.894 -47.432   8.028  1.00  0.670          H  
ATOM   5444 3HG1 VAL L 342     -33.847 -47.747   9.776  1.00  0.670          H  
ATOM   5445 1HG2 VAL L 342     -31.628 -45.798  10.478  1.00  0.670          H  
ATOM   5446 2HG2 VAL L 342     -31.748 -47.472  11.054  1.00  0.670          H  
ATOM   5447 3HG2 VAL L 342     -30.269 -46.913  10.253  1.00  0.670          H  
ATOM   5448  N   GLU L 343     -31.931 -49.178   6.290  1.00  0.480          N  
ATOM   5449  CA  GLU L 343     -32.643 -49.865   5.224  1.00  0.530          C  
ATOM   5450  C   GLU L 343     -32.442 -51.380   5.356  1.00  0.570          C  
ATOM   5451  O   GLU L 343     -33.386 -52.155   5.171  1.00  0.630          O  
ATOM   5452  CB  GLU L 343     -32.181 -49.347   3.856  1.00  0.720          C  
ATOM   5453  CG  GLU L 343     -32.680 -47.920   3.508  1.00  0.720          C  
ATOM   5454  CD  GLU L 343     -34.176 -47.878   3.200  1.00  0.720          C  
ATOM   5455  OE1 GLU L 343     -34.579 -48.577   2.287  1.00  0.720          O  
ATOM   5456  OE2 GLU L 343     -34.906 -47.137   3.843  1.00  0.720          O  
ATOM   5457  H   GLU L 343     -31.156 -48.546   6.062  1.00  0.580          H  
ATOM   5458  HA  GLU L 343     -33.705 -49.648   5.322  1.00  0.640          H  
ATOM   5459 1HB  GLU L 343     -31.087 -49.326   3.836  1.00  0.870          H  
ATOM   5460 2HB  GLU L 343     -32.510 -50.025   3.074  1.00  0.870          H  
ATOM   5461 1HG  GLU L 343     -32.474 -47.264   4.355  1.00  0.870          H  
ATOM   5462 2HG  GLU L 343     -32.119 -47.548   2.652  1.00  0.870          H  
ATOM   5463  N   ALA L 344     -31.239 -51.833   5.742  1.00  0.540          N  
ATOM   5464  CA  ALA L 344     -31.052 -53.264   5.924  1.00  0.580          C  
ATOM   5465  C   ALA L 344     -31.998 -53.798   7.007  1.00  0.590          C  
ATOM   5466  O   ALA L 344     -32.586 -54.865   6.840  1.00  0.670          O  
ATOM   5467  CB  ALA L 344     -29.611 -53.564   6.291  1.00  0.800          C  
ATOM   5468  H   ALA L 344     -30.441 -51.198   5.853  1.00  0.650          H  
ATOM   5469  HA  ALA L 344     -31.294 -53.760   4.985  1.00  0.700          H  
ATOM   5470 1HB  ALA L 344     -29.480 -54.638   6.401  1.00  0.960          H  
ATOM   5471 2HB  ALA L 344     -28.954 -53.191   5.504  1.00  0.960          H  
ATOM   5472 3HB  ALA L 344     -29.365 -53.071   7.228  1.00  0.960          H  
ATOM   5473  N   LEU L 345     -32.177 -53.041   8.099  1.00  0.520          N  
ATOM   5474  CA  LEU L 345     -33.103 -53.433   9.161  1.00  0.540          C  
ATOM   5475  C   LEU L 345     -34.573 -53.414   8.711  1.00  0.590          C  
ATOM   5476  O   LEU L 345     -35.330 -54.339   9.018  1.00  0.700          O  
ATOM   5477  CB  LEU L 345     -32.923 -52.495  10.371  1.00  0.750          C  
ATOM   5478  CG  LEU L 345     -31.605 -52.635  11.213  1.00  0.750          C  
ATOM   5479  CD1 LEU L 345     -31.453 -51.437  12.153  1.00  0.750          C  
ATOM   5480  CD2 LEU L 345     -31.685 -53.902  12.066  1.00  0.750          C  
ATOM   5481  H   LEU L 345     -31.601 -52.200   8.208  1.00  0.620          H  
ATOM   5482  HA  LEU L 345     -32.861 -54.450   9.452  1.00  0.650          H  
ATOM   5483 1HB  LEU L 345     -32.968 -51.473  10.009  1.00  0.900          H  
ATOM   5484 2HB  LEU L 345     -33.761 -52.654  11.043  1.00  0.900          H  
ATOM   5485  HG  LEU L 345     -30.737 -52.676  10.550  1.00  0.900          H  
ATOM   5486 1HD1 LEU L 345     -30.540 -51.552  12.742  1.00  0.900          H  
ATOM   5487 2HD1 LEU L 345     -31.394 -50.520  11.575  1.00  0.900          H  
ATOM   5488 3HD1 LEU L 345     -32.295 -51.397  12.806  1.00  0.900          H  
ATOM   5489 1HD2 LEU L 345     -30.789 -53.985  12.657  1.00  0.900          H  
ATOM   5490 2HD2 LEU L 345     -32.547 -53.845  12.730  1.00  0.900          H  
ATOM   5491 3HD2 LEU L 345     -31.777 -54.778  11.435  1.00  0.900          H  
ATOM   5492  N   GLU L 346     -34.961 -52.397   7.934  1.00  0.580          N  
ATOM   5493  CA  GLU L 346     -36.338 -52.231   7.458  1.00  0.630          C  
ATOM   5494  C   GLU L 346     -36.775 -53.307   6.469  1.00  0.600          C  
ATOM   5495  O   GLU L 346     -37.897 -53.811   6.542  1.00  0.600          O  
ATOM   5496  CB  GLU L 346     -36.494 -50.858   6.786  1.00  0.860          C  
ATOM   5497  CG  GLU L 346     -37.916 -50.502   6.282  1.00  0.860          C  
ATOM   5498  CD  GLU L 346     -38.939 -50.343   7.380  1.00  0.860          C  
ATOM   5499  OE1 GLU L 346     -38.549 -50.103   8.493  1.00  0.860          O  
ATOM   5500  OE2 GLU L 346     -40.107 -50.450   7.100  1.00  0.860          O  
ATOM   5501  H   GLU L 346     -34.284 -51.656   7.734  1.00  0.700          H  
ATOM   5502  HA  GLU L 346     -37.003 -52.278   8.316  1.00  0.760          H  
ATOM   5503 1HB  GLU L 346     -36.173 -50.079   7.480  1.00  1.030          H  
ATOM   5504 2HB  GLU L 346     -35.826 -50.811   5.923  1.00  1.030          H  
ATOM   5505 1HG  GLU L 346     -37.852 -49.568   5.727  1.00  1.030          H  
ATOM   5506 2HG  GLU L 346     -38.251 -51.273   5.585  1.00  1.030          H  
ATOM   5507  N   HIS L 347     -35.886 -53.709   5.568  1.00  0.600          N  
ATOM   5508  CA  HIS L 347     -36.271 -54.682   4.552  1.00  0.610          C  
ATOM   5509  C   HIS L 347     -35.868 -56.098   4.943  1.00  0.760          C  
ATOM   5510  O   HIS L 347     -36.082 -57.039   4.175  1.00  1.280          O  
ATOM   5511  CB  HIS L 347     -35.636 -54.294   3.221  1.00  0.850          C  
ATOM   5512  CG  HIS L 347     -36.089 -52.942   2.744  1.00  0.850          C  
ATOM   5513  ND1 HIS L 347     -37.361 -52.687   2.252  1.00  0.850          N  
ATOM   5514  CD2 HIS L 347     -35.432 -51.770   2.711  1.00  0.850          C  
ATOM   5515  CE1 HIS L 347     -37.447 -51.398   1.942  1.00  0.850          C  
ATOM   5516  NE2 HIS L 347     -36.283 -50.831   2.215  1.00  0.850          N  
ATOM   5517  H   HIS L 347     -34.964 -53.261   5.524  1.00  0.720          H  
ATOM   5518  HA  HIS L 347     -37.352 -54.666   4.427  1.00  0.730          H  
ATOM   5519 1HB  HIS L 347     -34.549 -54.273   3.335  1.00  1.020          H  
ATOM   5520 2HB  HIS L 347     -35.879 -55.037   2.464  1.00  1.020          H  
ATOM   5521  HD2 HIS L 347     -34.414 -51.589   3.021  1.00  1.020          H  
ATOM   5522  HE1 HIS L 347     -38.322 -50.893   1.534  1.00  1.020          H  
ATOM   5523  HE2 HIS L 347     -35.995 -49.839   2.099  1.00  1.020          H  
ATOM   5524  N   GLY L 348     -35.338 -56.202   6.158  1.00  0.350          N  
ATOM   5525  CA  GLY L 348     -34.838 -57.386   6.830  1.00  0.440          C  
ATOM   5526  C   GLY L 348     -34.602 -58.554   5.926  1.00  0.940          C  
ATOM   5527  O   GLY L 348     -33.729 -58.480   5.049  1.00  1.750          O  
ATOM   5528  OXT GLY L 348     -34.933 -59.647   6.390  1.00  0.660          O  
ATOM   5529  H   GLY L 348     -35.278 -55.335   6.681  1.00  0.420          H  
ATOM   5530 1HA  GLY L 348     -33.907 -57.126   7.333  1.00  0.530          H  
ATOM   5531 2HA  GLY L 348     -35.540 -57.668   7.613  1.00  0.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1954.27 131.956 1720.77 -97.3035 27.6983 90.206 921.138 -921.12 -3.81084 -24.1407 -865.195 -117.724 -381.484 -3.11514 -5.57831 -52.5821 0 19.9803 6.33698 16.5674 139.816 344.226 -55.7873 7.20018 -115.497 -102.841 117.104 -1157.45
GLU:NtermProteinFull_1 -4.6495 0.26742 5.70064 -0.21077 0.02634 0.31917 3.37308 -2.7156 -0.06822 -0.34234 -3.10518 0.50577 0 0 0 0 0 0.13447 0.08137 0.02028 0 2.84097 0 0 -2.7348 0 0.11867 -0.43823
VAL_2 -5.98568 0.50777 3.68162 -0.32404 0.26284 0.07488 1.82415 -2.31098 -0.01866 -0.14264 -1.62004 -0.08683 0 0 0 0 0 0.0438 -0.00616 0.01527 0.0592 0 -0.28557 0 1.9342 -0.05131 0.59847 -1.82972
GLU_3 -3.93552 0.20524 5.00575 -0.45988 0.25588 1.44782 1.51109 -2.299 -0.08193 -0.45713 -1.51723 -3.00768 0 0 0 0 0 0.0246 0.04297 0.00585 0 4.02851 -0.21328 0 -2.7348 -0.32507 0.52474 -1.97908
ALA_4 -4.65826 0.24879 4.41136 -0.02052 0 0 2.06053 -2.41084 -0.04978 -0.29973 -1.29343 -0.36004 0 0 0 0 0 0.0618 0.05239 0 0 0 -0.1514 0 1.8394 -0.40223 0.16624 -0.80572
LEU_5 -8.93192 0.72132 4.12469 -0.47551 0.17668 0.11729 3.24657 -3.10194 -0 -0 -2.3146 0.2146 0 0 0 0 0 0.02231 -0.01951 0.11542 0.38657 0 -0.26808 0 0.18072 -0.26792 0.33734 -5.73597
GLU_6 -5.72001 0.28321 5.71114 -0.21559 0.02679 0.29733 2.44222 -2.86318 -0.01566 -0.15264 -2.68856 -0.57686 0 0 0 0 0 0.00261 0.01931 0.0273 0 3.0315 -0.23928 0 -2.7348 -0.41682 0.33795 -3.44402
LYS_7 -4.30089 0.17581 4.90996 -0.3022 0.02929 0.13426 2.45747 -2.40856 -0.00324 -0.02576 -2.33152 -0.01985 0 0 0 0 0 0.00597 0.01012 0.00736 1.78935 0 0.00968 0 -1.5107 -0.42405 0.20498 -1.59249
LYS_8 -6.25249 0.6036 6.92294 -0.29914 0.02465 0.13076 3.92183 -3.29681 -0 -0 -5.35458 -0.01511 0 0 0 0 0 0.0039 -0.00106 0.01483 1.77833 0 0.0109 0 -1.5107 -0.30925 0.16311 -3.46428
VAL_9 -7.35975 0.53334 3.51673 -0.31248 0.14543 0.07052 2.82883 -2.74388 -0 -0 -2.35523 -0.21685 0 0 0 0 0 0.01101 0.02644 0.01842 0.10055 0 -0.29802 0 1.9342 -0.23134 0.3959 -3.93617
ALA_10 -3.82683 0.15972 4.18191 -0.02178 0 0 2.41687 -2.3186 -0 -0 -2.0985 -0.35959 0 0 0 0 0 0.00475 0.06755 0 0 0 -0.25325 0 1.8394 -0.27706 0.42794 -0.05746
ALA_11 -4.45943 0.31273 4.71581 -0.0218 0 0 2.71108 -2.54403 -0 -0 -2.29346 -0.36252 0 0 0 0 0 0.0078 0.03057 0 0 0 -0.19273 0 1.8394 -0.37897 0.22507 -0.41047
LEU_12 -9.47607 0.97553 4.42091 -0.47424 0.18674 0.11172 3.33074 -3.28702 -0 -0 -2.71056 0.21922 0 0 0 0 0 0.00937 0.0259 0.10474 0.38982 0 -0.2671 0 0.18072 -0.30914 0.42471 -6.14402
GLU_13 -6.26831 0.48902 8.317 -0.58932 0.06474 1.0401 4.3811 -3.71049 -0 -0 -6.29615 -0.52553 0 0 0 -1.521 0 0.00346 0.03897 0.0733 0 3.57792 -0.19454 0 -2.7348 -0.38879 0.56972 -3.67361
SER_14 -4.09393 0.18839 4.99396 -0.02746 0 0.06416 2.30658 -2.40468 -0.01043 -0.1334 -2.17357 -0.58327 0 0 0 0 0 0.01696 -0.00964 0.00116 0.68691 0 0.33744 0.60001 -0.77834 -0.1324 0.31828 -0.83329
LYS_15 -6.85978 0.46018 7.84467 -0.30912 0.02955 0.14321 4.35432 -3.58709 -0 -0 -5.23064 0.02333 0 0 0 -0.62788 0 0.00489 0.01026 0.17687 1.75104 0 0.01464 0 -1.5107 -0.07271 0.17295 -3.21202
VAL_16 -7.91826 0.58291 4.41443 -0.31352 0.15191 0.0715 3.08661 -3.03773 -0 -0 -2.60422 -0.20481 0 0 0 0 0 0.00501 -0.01542 0.03906 0.09304 0 -0.2936 0 1.9342 -0.25969 0.4188 -3.84977
GLN_17 -5.94797 0.343 7.09171 -0.2731 0.0386 0.209 3.11002 -3.19599 -0.02667 -0.28755 -3.19073 -0.50845 0 0 0 -0.88794 0 0.00838 0.04797 0.01717 0 2.88264 -0.07205 0 -0.18838 -0.17982 0.49128 -0.51888
ALA_18 -4.38377 0.23606 4.72011 -0.02118 0 0 2.5216 -2.46506 -0 -0 -2.22384 -0.36267 0 0 0 0 0 0.01011 0.06843 0 0 0 -0.20717 0 1.8394 -0.28641 0.29048 -0.26391
LEU_19 -9.4418 0.91968 3.99122 -0.48176 0.19501 0.11738 3.10036 -3.10887 -0 -0 -2.71089 0.2165 0 0 0 0 0 0.01023 0.00894 0.1442 0.38989 0 -0.26849 0 0.18072 -0.3114 0.35166 -6.69741
GLU_20 -6.31768 0.3923 6.85164 -0.21662 0.02956 0.30702 3.04127 -3.15469 -0.01623 -0.15415 -2.77515 -0.60342 0 0 0 0 0 0.00135 -0.00267 0.01098 0 3.00397 -0.22785 0 -2.7348 -0.40693 0.34833 -2.62377
LYS_21 -4.30392 0.16974 5.04459 -0.30343 0.03187 0.1376 2.26578 -2.34101 -0 -0 -2.2265 -0.00929 0 0 0 0 0 0.00405 -0.00527 0.03208 1.77237 0 0.01736 0 -1.5107 -0.43808 0.19564 -1.46712
LYS_22 -6.012 0.34588 6.16239 -0.30314 0.0267 0.13579 3.53077 -3.00906 -0.00113 -0.02153 -3.91165 -0.01611 0 0 0 -0.54988 0 0.00732 -0.02169 0.0181 1.8084 0 -0.02119 0 -1.5107 -0.29869 0.17852 -3.46289
VAL_23 -7.86199 0.56784 3.88101 -0.31642 0.17297 0.07196 2.87671 -2.88231 -0 -0 -2.47515 -0.23658 0 0 0 0 0 0.01668 0.01761 0.00682 0.11152 0 -0.30352 0 1.9342 -0.1993 0.39185 -4.22611
GLU_24 -5.72179 0.49196 7.65812 -0.35082 0.02507 0.63095 4.02223 -3.44879 -0.0052 -0.02664 -4.83864 -0.50849 0 0 0 -0.95262 0 0.01758 0.07463 0.33222 0 3.6702 -0.23273 0 -2.7348 -0.34359 0.61398 -1.62716
ALA_25 -3.78541 0.23637 4.20872 -0.02154 0 0 2.35077 -2.31753 -0.01065 -0.06636 -1.86271 -0.36305 0 0 0 0 0 0.00661 0.00477 0 0 0 -0.25133 0 1.8394 -0.47841 0.43524 -0.0751
LEU_26 -6.98452 0.55121 3.00651 -0.45419 0.14243 0.10765 2.00778 -2.35227 -0 -0 -1.03253 0.21653 0 0 0 0 0 0.01025 0.05877 0.07572 0.37828 0 -0.27107 0 0.18072 -0.34357 0.34353 -4.35877
GLU_27 -4.76667 0.18956 5.11012 -0.21661 0.01871 0.28737 1.62183 -2.28802 -0.02318 -0.13408 -1.10225 -0.53273 0 0 0 0 0 0.01159 -0.03303 0.17126 0 3.16061 -0.2928 0 -2.7348 -0.31345 0.45118 -1.41536
HIS_28 -3.22513 0.31246 3.86838 -0.42126 0.00975 0.50363 1.63878 -1.79148 -0 -0 -2.10084 -0.22448 0 0 0 -0.43118 0 0.13501 0.10961 0.01433 0 1.90459 -0.07421 0 -0.45461 -0.21769 0.44021 -0.00415
GLY:CtermProteinFull_29 -1.34783 0.07601 2.26175 -0.00017 0 0 1.1139 -1.02603 -0.01073 -0.06679 -0.61345 0.24021 0 0 0 0 0 1.92798 0 0 0 0 0 0 0.83697 -0.04547 0.59103 3.93738
GLU:NtermProteinFull_30 -4.19904 0.18676 5.14933 -0.33818 0.0608 0.41175 2.05451 -2.42164 -0.053 -0.13217 -2.6481 0.35361 0 0 0 0 0 0.0581 0.00435 0.06192 0 3.45021 0 0 -2.7348 0 0.10341 -0.63219
VAL_31 -5.455 0.38367 3.35036 -0.32132 0.24204 0.07455 1.64943 -2.11136 -0 -0 -1.21327 -0.23643 0 0 0 0 0 0.0115 -0.06147 0.0238 0.16765 0 -0.17494 0 1.9342 -0.11124 0.24042 -1.60741
GLU_32 -4.34579 0.18948 5.91594 -0.45226 0.27429 1.4384 2.26099 -2.60441 -0.1089 -0.53017 -2.10321 -3.05451 0 0 0 0 0 0.01037 0.07237 0.11709 0 4.03291 -0.20027 0 -2.7348 -0.37079 0.26615 -1.92713
ALA_33 -4.22945 0.30823 4.53156 -0.02201 0 0 2.1113 -2.3357 -0.02832 -0.1322 -1.03931 -0.36265 0 0 0 0 0 0.01476 0.0175 0 0 0 -0.18555 0 1.8394 -0.43576 0.24295 0.29472
LEU_34 -9.07756 0.61575 4.3099 -0.46422 0.18327 0.11251 3.03707 -3.13649 -0 -0 -2.37723 0.19823 0 0 0 0 0 0.01189 0.00398 0.08729 0.35962 0 -0.27057 0 0.18072 -0.33008 0.40375 -6.15216
GLU_35 -5.67436 0.51984 7.56826 -0.63986 0.14149 1.18557 3.99607 -3.48882 -0 -0 -5.57699 -0.6571 0 0 0 0 0 0.00342 0.02325 0.00051 0 3.45027 -0.25151 0 -2.7348 -0.3954 0.44647 -2.08368
LYS_36 -4.35552 0.15529 4.82013 -0.3025 0.02789 0.13469 2.3457 -2.37473 -0 -0 -2.07964 -0.01552 0 0 0 0 0 0.00471 -0.0075 0.00608 1.74458 0 0.00707 0 -1.5107 -0.44405 0.24312 -1.60089
LYS_37 -6.30975 0.64666 6.81812 -0.30428 0.0268 0.13517 3.74421 -3.27971 -0 -0 -5.19855 -0.00703 0 0 0 0 0 0.00375 0.00282 0.0346 1.80553 0 0.00346 0 -1.5107 -0.32544 0.17417 -3.54017
VAL_38 -7.48842 0.56879 3.64132 -0.31308 0.15185 0.0706 2.93417 -2.79624 -0 -0 -2.39184 -0.19573 0 0 0 0 0 0.01333 0.01367 0.02689 0.0858 0 -0.30377 0 1.9342 -0.18514 0.37211 -3.86149
ALA_39 -3.90862 0.1645 4.24517 -0.02156 0 0 2.34066 -2.35129 -0 -0 -2.21813 -0.3619 0 0 0 0 0 0.00797 0.10275 0 0 0 -0.25637 0 1.8394 -0.27749 0.42382 -0.27107
ALA_40 -4.40289 0.30136 4.68493 -0.02182 0 0 2.67561 -2.52082 -0 -0 -2.17151 -0.36121 0 0 0 0 0 0.00761 0.03194 0 0 0 -0.20378 0 1.8394 -0.3968 0.25214 -0.28584
LEU_41 -9.45454 0.9525 4.43193 -0.47158 0.18218 0.11065 3.3126 -3.28667 -0 -0 -2.70401 0.21854 0 0 0 0 0 0.01044 0.02441 0.10798 0.39054 0 -0.26651 0 0.18072 -0.32032 0.41749 -6.16365
GLU_42 -6.28253 0.49991 8.33429 -0.58908 0.06496 1.03954 4.38849 -3.71729 -0 -0 -6.31592 -0.52608 0 0 0 -1.51633 0 0.00426 0.04146 0.07239 0 3.58529 -0.19341 0 -2.7348 -0.39028 0.56701 -3.66813
SER_43 -4.06833 0.19049 4.97054 -0.02739 0 0.06405 2.28819 -2.39253 -0.01038 -0.13293 -2.14874 -0.58414 0 0 0 0 0 0.0176 -0.01031 0.00116 0.68681 0 0.33761 0.60001 -0.77834 -0.1348 0.32665 -0.80478
LYS_44 -6.81524 0.44773 7.79515 -0.30881 0.02975 0.14302 4.32764 -3.56493 -0 -0 -5.18382 0.02572 0 0 0 -0.63369 0 0.00399 0.00875 0.18169 1.75039 0 0.01505 0 -1.5107 -0.07395 0.177 -3.18526
VAL_45 -7.9044 0.57923 4.39167 -0.31333 0.1518 0.07143 3.06183 -3.02844 -0 -0 -2.59028 -0.20386 0 0 0 0 0 0.00559 -0.01752 0.03518 0.09106 0 -0.29628 0 1.9342 -0.25795 0.41529 -3.87478
GLN_46 -5.91692 0.33711 7.06089 -0.27316 0.03868 0.20898 3.0886 -3.1813 -0.02684 -0.28818 -3.15752 -0.50766 0 0 0 -0.88845 0 0.01016 0.04917 0.01663 0 2.88185 -0.07502 0 -0.18838 -0.17932 0.48914 -0.50152
ALA_47 -4.55128 0.2938 4.8453 -0.02111 0 0 2.5606 -2.53318 -0 -0 -2.21229 -0.36456 0 0 0 0 0 0.00805 0.06249 0 0 0 -0.20026 0 1.8394 -0.27927 0.29491 -0.2574
LEU_48 -9.5633 0.9136 4.10376 -0.48389 0.20167 0.11892 3.11224 -3.14936 -0 -0 -2.68053 0.21873 0 0 0 0 0 0.00871 0.00469 0.14894 0.3777 0 -0.27086 0 0.18072 -0.30934 0.36262 -6.70501
GLU_49 -6.22756 0.36169 6.75426 -0.21666 0.02973 0.3072 2.98757 -3.11355 -0.01646 -0.15525 -2.74462 -0.60141 0 0 0 0 0 0.00079 0.00187 0.00941 0 3.00342 -0.22995 0 -2.7348 -0.41574 0.35309 -2.64698
LYS_50 -4.25305 0.16563 5.01521 -0.30306 0.03227 0.13751 2.26245 -2.33058 -0 -0 -2.21203 -0.00886 0 0 0 0 0 0.00176 -0.0134 0.03075 1.77288 0 0.01196 0 -1.5107 -0.44315 0.19061 -1.45379
LYS_51 -6.49565 0.37832 6.22431 -0.3087 0.03179 0.14079 3.17042 -3.00999 -0 -0 -2.46984 0.01665 0 0 0 0 0 0.00448 -0.02329 0.07355 1.80482 0 0.00459 0 -1.5107 -0.29312 0.15796 -2.10359
VAL_52 -7.49615 0.50122 3.6657 -0.3158 0.16397 0.07169 2.86283 -2.76286 -0 -0 -2.70501 -0.23025 0 0 0 0 0 0.02259 0.03663 0.00804 0.10379 0 -0.31044 0 1.9342 -0.18629 0.41873 -4.21741
GLU_53 -5.59878 0.32538 7.42868 -0.39601 0.03925 0.73832 4.10494 -3.33406 -0 -0 -4.87683 -0.48751 0 0 0 -1.09613 0 0.01232 0.09798 0.20839 0 3.45056 -0.29526 0 -2.7348 -0.36128 0.60102 -2.17381
ALA_54 -3.45503 0.19224 3.86583 -0.02178 0 0 1.9029 -2.1403 -0 -0 -1.03997 -0.36753 0 0 0 0 0 0.01189 0.09625 0 0 0 -0.2898 0 1.8394 -0.53923 0.37412 0.42902
LEU_55 -6.99962 0.51247 3.16782 -0.44372 0.12762 0.09953 1.91169 -2.37818 -0 -0 -1.04932 0.20979 0 0 0 0 0 0.02901 -0.03961 0.11726 0.45548 0 -0.25033 0 0.18072 -0.33162 0.37453 -4.30648
GLU_56 -4.28644 0.15568 4.22632 -0.61627 0.10404 1.11936 1.88169 -2.03928 -0.00113 -0.02153 -1.06353 -0.60369 0 0 0 0 0 0.03115 -0.03345 0.01438 0 3.54196 -0.29758 0 -2.7348 -0.38688 0.41764 -0.59235
HIS_57 -3.62367 0.22478 3.95591 -0.46765 0.02392 0.57684 1.63907 -1.81942 -0 -0 -2.56918 -0.11033 0 0 0 -0.54625 0 0.09598 -0.04252 0.16591 0 1.60235 -0.38447 0 -0.45461 -0.59185 0.39007 -1.93513
GLY:CtermProteinFull_58 -1.16959 0.04732 2.00574 -0.00026 0 0 0.87123 -0.9083 -0 -0 -0.54518 0.16767 0 0 0 0 0 0.10624 0 0 0 0 0 0 0.83697 -0.296 0.28128 1.39712
GLU:NtermProteinFull_59 -3.99612 0.22627 5.22295 -0.21983 0.02726 0.32854 2.78846 -2.40944 -0.01334 -0.06594 -3.12018 0.51695 0 0 -1.05206 0 0 0.07453 0.0301 0.02302 0 3.05224 0 0 -2.7348 0 0.10833 -1.21305
VAL_60 -5.83872 0.38553 3.71682 -0.26886 0.13829 0.04522 1.48904 -2.2997 -0 -0 -1.34106 0.36299 0 0 0 0 0 0.01241 -0.03722 0.05124 0.65206 0 0.22682 0 1.9342 -0.14863 0.38418 -0.53539
GLU_61 -4.04554 0.2475 5.71538 -0.44857 0.23784 1.43113 1.86663 -2.5807 -0.02985 -0.15464 -1.55689 -3.02904 0 0 0 0 0 0.03114 0.15532 0.02088 0 3.99759 -0.19624 0 -2.7348 -0.3662 0.38391 -1.05517
ALA_62 -4.10839 0.28066 4.43878 -0.02211 0 0 2.12258 -2.2746 -0.04319 -0.22058 -1.16084 -0.36905 0 0 0 0 0 0.01277 0.02923 0 0 0 -0.2125 0 1.8394 -0.42045 0.20457 0.09627
LEU_63 -9.18699 0.88014 3.79151 -0.47033 0.18795 0.11362 2.91778 -2.98884 -0 -0 -1.93905 0.20252 0 0 0 0 0 0.00372 0.01301 0.07936 0.36565 0 -0.27169 0 0.18072 -0.35248 0.43739 -6.036
GLU_64 -5.26363 0.49327 6.84928 -0.59442 0.10276 1.04801 3.44015 -3.21982 -0 -0 -5.51781 -0.59175 0 0 0 0 0 0.0053 -0.00624 0.05638 0 3.77852 -0.21199 0 -2.7348 -0.41173 0.47094 -2.30757
LYS_65 -4.39632 0.18472 4.88385 -0.30101 0.02869 0.13342 2.45159 -2.41425 -0 -0 -2.04226 -0.00608 0 0 0 0 0 0.00615 0.0036 0.00355 1.77866 0 0.01388 0 -1.5107 -0.4226 0.20954 -1.39557
LYS_66 -5.87772 0.35071 5.13578 -0.30594 0.02838 0.13703 2.78434 -2.70155 -0 -0 -2.4128 -0.00164 0 0 0 0 0 0.0032 -0.00105 0.04107 1.77684 0 0.00889 0 -1.5107 -0.3263 0.11998 -2.75148
VAL_67 -7.39958 0.55099 3.616 -0.31078 0.1455 0.06983 2.90065 -2.77957 -0 -0 -2.44299 -0.19598 0 0 0 0 0 0.00973 0.02388 0.01691 0.09108 0 -0.30411 0 1.9342 -0.2294 0.33398 -3.96967
ALA_68 -3.87932 0.16141 4.22111 -0.02171 0 0 2.40691 -2.34081 -0 -0 -2.14766 -0.35925 0 0 0 0 0 0.00426 0.06876 0 0 0 -0.25252 0 1.8394 -0.27056 0.4077 -0.1623
ALA_69 -4.4218 0.30551 4.68908 -0.02174 0 0 2.68365 -2.52589 -0 -0 -2.25057 -0.36245 0 0 0 0 0 0.00703 0.03274 0 0 0 -0.19231 0 1.8394 -0.37678 0.22407 -0.37006
LEU_70 -9.42574 0.95592 4.41837 -0.47367 0.18677 0.11153 3.30473 -3.27616 -0 -0 -2.70807 0.21953 0 0 0 0 0 0.01011 0.02345 0.1073 0.39074 0 -0.26688 0 0.18072 -0.3079 0.41881 -6.13043
GLU_71 -6.26759 0.48927 8.31259 -0.58902 0.06492 1.03941 4.37804 -3.70852 -0 -0 -6.29404 -0.52547 0 0 0 -1.52176 0 0.00372 0.03944 0.07269 0 3.58266 -0.19416 0 -2.7348 -0.38953 0.56747 -3.67469
SER_72 -4.07331 0.18902 4.97523 -0.02743 0 0.06412 2.29138 -2.39464 -0.01034 -0.13256 -2.16101 -0.58406 0 0 0 0 0 0.01767 -0.00979 0.00124 0.68548 0 0.33773 0.60002 -0.77834 -0.13326 0.32053 -0.82234
LYS_73 -6.82957 0.45216 7.80981 -0.3086 0.02944 0.14279 4.33238 -3.57141 -0 -0 -5.19695 0.02395 0 0 0 -0.63305 0 0.00511 0.0087 0.17931 1.75025 0 0.0144 0 -1.5107 -0.07324 0.17483 -3.20041
VAL_74 -7.89909 0.5724 4.40708 -0.31327 0.1524 0.07146 3.06674 -3.03112 -0 -0 -2.60613 -0.20345 0 0 0 0 0 0.00557 -0.01942 0.03579 0.09042 0 -0.2959 0 1.9342 -0.25868 0.41224 -3.87877
GLN_75 -5.92193 0.33351 7.06721 -0.27309 0.03872 0.20901 3.08247 -3.18333 -0.02718 -0.28928 -3.16088 -0.50754 0 0 0 -0.88808 0 0.00836 0.0499 0.0163 0 2.88257 -0.07531 0 -0.18838 -0.17965 0.48401 -0.5226
ALA_76 -4.40954 0.25761 4.72837 -0.02117 0 0 2.54674 -2.47347 -0 -0 -2.24883 -0.36295 0 0 0 0 0 0.01119 0.06385 0 0 0 -0.20141 0 1.8394 -0.28138 0.29191 -0.25969
LEU_77 -9.48298 0.90923 4.02005 -0.48223 0.19626 0.11767 3.09754 -3.11865 -0 -0 -2.67985 0.21757 0 0 0 0 0 0.01116 0.00075 0.14535 0.38142 0 -0.27057 0 0.18072 -0.30837 0.35642 -6.70852
GLU_78 -6.10729 0.36069 6.67151 -0.21632 0.02953 0.30654 2.93358 -3.08906 -0.01684 -0.15672 -2.71119 -0.60221 0 0 0 0 0 0.00233 -0.00014 0.01155 0 3.0049 -0.22494 0 -2.7348 -0.41126 0.34937 -2.60077
LYS_79 -4.25973 0.16967 5.03274 -0.30359 0.03234 0.13804 2.25562 -2.33823 -0 -0 -2.15643 -0.00923 0 0 0 0 0 0.00514 -0.00913 0.02814 1.78102 0 0.00819 0 -1.5107 -0.43206 0.19408 -1.37413
LYS_80 -6.73582 0.34783 7.24172 -0.29434 0.02283 0.12725 3.67111 -3.32372 -0.01806 -0.10786 -4.2982 -0.01692 0 0 0 -0.52143 0 0.00477 -0.02257 0.03955 1.80339 0 -0.00016 0 -1.5107 -0.28843 0.21778 -3.66198
VAL_81 -7.78166 0.57653 3.92131 -0.31397 0.15958 0.07109 2.90261 -2.89133 -0 -0 -2.36157 -0.21459 0 0 0 0 0 0.01244 0.01082 0.00462 0.09076 0 -0.32497 0 1.9342 -0.17982 0.42159 -3.96237
GLU_82 -5.30104 0.44212 6.37139 -0.3453 0.08056 0.39282 3.09574 -2.96399 -0.01438 -0.14319 -2.81103 -0.55918 0 0 0 -1.10516 0 0.01726 0.02503 0.03607 0 3.22881 -0.15404 0 -2.7348 -0.26661 0.58182 -2.12711
ALA_83 -3.94942 0.20142 4.29827 -0.02143 0 0 2.34575 -2.34211 -0.00919 -0.04506 -1.71833 -0.35371 0 0 0 0 0 0.01173 0.07697 0 0 0 -0.25467 0 1.8394 -0.42381 0.41221 0.06803
LEU_84 -7.26153 0.623 2.99365 -0.45872 0.14802 0.10944 1.79914 -2.33317 -0 -0 -1.00308 0.20574 0 0 0 0 0 0.00894 0.06637 0.22594 0.37806 0 -0.26701 0 0.18072 -0.35486 0.32154 -4.61781
GLU_85 -4.62463 0.15681 5.02638 -0.22389 0.02978 0.31537 1.98102 -2.27174 -0.01438 -0.14319 -1.27891 -0.58561 0 0 0 0 0 0.01138 -0.01338 0.02139 0 3.00675 -0.29137 0 -2.7348 -0.43147 0.39365 -1.67085
HIS_86 -3.37789 0.31438 3.99698 -0.38467 0.00947 0.44628 1.94981 -1.81308 -0 -0 -2.25443 -0.30559 0 0 0 -1.10516 0 0.07705 -0.02076 0.00119 0 2.20601 -0.04055 0 -0.45461 -0.3277 0.42709 -0.65619
GLY:CtermProteinFull_87 -1.22489 0.02414 2.11833 -0.00035 0 0 0.92969 -0.93667 -0.00919 -0.04506 -0.84206 0.25419 0 0 0 0 0 0.04688 0 0 0 0 0 0 0.83697 -0.04235 0.28542 1.39504
GLU:NtermProteinFull_88 -2.98784 0.21588 2.89084 -0.50253 0.37592 1.76801 1.79336 -1.48155 -0.07799 -0.32186 -1.20957 -3.24073 0 0 0 0 0 0.17278 0.04609 0.00048 0 4.35405 0 0 -2.7348 0 0.11449 -0.82496
VAL_89 -5.49088 0.42884 3.22713 -0.321 0.20883 0.07404 1.74034 -2.11637 -0.02537 -0.14456 -1.08532 -0.17925 0 0 0 0 0 0.0204 -0.05645 0.02133 0.12651 0 -0.20062 0 1.9342 -0.09473 0.32705 -1.60586
GLU_90 -3.89149 0.17735 4.98811 -0.46028 0.29834 1.46363 1.62656 -2.27351 -0.10078 -0.49764 -1.51379 -3.05926 0 0 0 0 0 0.04447 0.06738 0.01957 0 4.00936 -0.26225 0 -2.7348 -0.39939 0.27868 -2.21974
ALA_91 -4.05454 0.28802 4.32581 -0.02146 0 0 2.10248 -2.22356 -0.02947 -0.1571 -1.20761 -0.36514 0 0 0 0 0 0.01289 0.05925 0 0 0 -0.16286 0 1.8394 -0.45397 0.16497 0.1171
LEU_92 -9.22551 0.82929 3.88176 -0.47823 0.19501 0.11572 2.99567 -3.01796 -0 -0 -2.26867 0.21037 0 0 0 0 0 0.00442 0.00935 0.10264 0.35733 0 -0.27481 0 0.18072 -0.30136 0.35777 -6.3265
GLU_93 -5.82966 0.30814 5.94997 -0.2152 0.02716 0.30212 2.68031 -2.91267 -0.0187 -0.16324 -2.3974 -0.60656 0 0 0 0 0 0.00987 0.01372 0.00163 0 3.01289 -0.22737 0 -2.7348 -0.42887 0.3729 -2.85577
LYS_94 -4.28926 0.17583 4.84651 -0.30126 0.02901 0.13391 2.4686 -2.39314 -0 -0 -2.13944 -0.01205 0 0 0 0 0 0.00628 0.00243 0.00486 1.79205 0 0.00169 0 -1.5107 -0.4232 0.19209 -1.4158
LYS_95 -5.79704 0.34204 5.07415 -0.30691 0.0289 0.13757 2.74576 -2.66692 -0 -0 -2.32593 -0.00025 0 0 0 0 0 0.00303 0.00133 0.03328 1.77909 0 0.01153 0 -1.5107 -0.30752 0.11851 -2.64008
VAL_96 -7.39726 0.55636 3.51443 -0.3115 0.14173 0.07001 2.84169 -2.74996 -0 -0 -2.40552 -0.21302 0 0 0 0 0 0.01171 0.0318 0.01568 0.10096 0 -0.30088 0 1.9342 -0.22854 0.37504 -4.01307
ALA_97 -3.82412 0.16001 4.17921 -0.02178 0 0 2.40676 -2.31667 -0 -0 -2.04387 -0.35922 0 0 0 0 0 0.00582 0.06854 0 0 0 -0.25609 0 1.8394 -0.27591 0.44966 0.01174
ALA_98 -4.42463 0.31071 4.69163 -0.02173 0 0 2.67947 -2.52629 -0 -0 -2.25593 -0.36241 0 0 0 0 0 0.00727 0.03366 0 0 0 -0.19314 0 1.8394 -0.37913 0.22573 -0.3754
LEU_99 -9.45716 0.96703 4.40772 -0.47365 0.18629 0.11138 3.3129 -3.27862 -0 -0 -2.69382 0.22002 0 0 0 0 0 0.00883 0.01992 0.10316 0.39228 0 -0.26644 0 0.18072 -0.30823 0.41663 -6.15104
GLU_100 -6.27978 0.49135 8.33041 -0.58889 0.06478 1.03916 4.38684 -3.7159 -0 -0 -6.31517 -0.52487 0 0 0 -1.51621 0 0.00343 0.03857 0.07142 0 3.5801 -0.19487 0 -2.7348 -0.38889 0.5639 -3.68943
SER_101 -4.07139 0.18574 4.97338 -0.02739 0 0.064 2.29399 -2.39371 -0.01027 -0.13193 -2.17351 -0.58508 0 0 0 0 0 0.01812 -0.00969 0.00126 0.68507 0 0.33783 0.60001 -0.77834 -0.13307 0.31973 -0.83526
LYS_102 -6.8493 0.45834 7.82378 -0.3084 0.02943 0.14276 4.33702 -3.57915 -0 -0 -5.20472 0.02479 0 0 0 -0.63154 0 0.00541 0.00886 0.18541 1.75075 0 0.0151 0 -1.5107 -0.07215 0.17757 -3.19676
VAL_103 -7.9109 0.58373 4.39612 -0.31331 0.15161 0.07142 3.06878 -3.03129 -0 -0 -2.57963 -0.20093 0 0 0 0 0 0.00529 -0.01914 0.03676 0.08762 0 -0.29675 0 1.9342 -0.2564 0.41776 -3.85505
GLN_104 -5.88776 0.32728 7.0322 -0.27315 0.03884 0.20904 3.07042 -3.16953 -0.02746 -0.29019 -3.13709 -0.50738 0 0 0 -0.88812 0 0.0091 0.04989 0.01586 0 2.88216 -0.07536 0 -0.18838 -0.1787 0.4851 -0.50322
ALA_105 -4.57127 0.28561 4.86723 -0.02111 0 0 2.55849 -2.5474 -0 -0 -2.19036 -0.36356 0 0 0 0 0 0.00807 0.05812 0 0 0 -0.19517 0 1.8394 -0.27657 0.28977 -0.25876
LEU_106 -9.51447 0.90263 4.11767 -0.48193 0.19574 0.11787 3.10372 -3.14137 -0 -0 -2.69092 0.21741 0 0 0 0 0 0.00839 0.00544 0.14245 0.37389 0 -0.27178 0 0.18072 -0.30761 0.35837 -6.68379
GLU_107 -6.3956 0.41723 7.03464 -0.21578 0.02915 0.30543 3.03092 -3.22628 -0.01719 -0.15826 -2.54806 -0.60041 0 0 0 0 0 0.00118 -0.01001 0.01169 0 3.00773 -0.21476 0 -2.7348 -0.40641 0.36001 -2.32958
LYS_108 -4.35071 0.16139 5.15717 -0.30404 0.0331 0.13876 2.25609 -2.38802 -0.0076 -0.10047 -2.17373 -0.01037 0 0 0 0 0 0.00287 -0.01327 0.02613 1.76842 0 0.00564 0 -1.5107 -0.44214 0.20499 -1.54647
LYS_109 -6.66258 0.35814 6.46844 -0.31152 0.03561 0.14562 2.88918 -3.08455 -0.01935 -0.12026 -2.58203 0.01001 0 0 0 0 0 0.00473 -0.00165 0.10433 1.79761 0 -0.00084 0 -1.5107 -0.31792 0.16392 -2.63379
VAL_110 -7.68285 0.51151 3.91812 -0.31478 0.16265 0.07168 2.93339 -2.86472 -0 -0 -2.52283 -0.23104 0 0 0 0 0 0.00442 -0.00333 0.00962 0.10466 0 -0.31337 0 1.9342 -0.19953 0.38998 -4.09221
GLU_111 -4.48129 0.22656 5.63112 -0.21072 0.02477 0.29009 2.53852 -2.63169 -0.01232 -0.12922 -2.22901 -0.60164 0 0 0 0 0 0.00268 0.05311 0.01427 0 3.00658 -0.23511 0 -2.7348 -0.34682 0.48242 -1.3425
ALA_112 -3.70211 0.19701 4.20603 -0.02144 0 0 2.30547 -2.28087 -0.00011 -0.00251 -1.94883 -0.36261 0 0 0 0 0 0.00753 0.04565 0 0 0 -0.2366 0 1.8394 -0.48457 0.27743 -0.16111
LEU_113 -7.12873 0.59826 2.84799 -0.46248 0.15281 0.11279 1.73668 -2.26285 -0 -0 -1.11485 0.21408 0 0 0 0 0 0.007 0.07086 0.19238 0.40133 0 -0.26529 0 0.18072 -0.33097 0.33157 -4.71871
GLU_114 -4.54474 0.1741 4.99363 -0.20864 0.01647 0.27316 1.56157 -2.2374 -0.02068 -0.1401 -1.76855 -0.51684 0 0 0 0 0 0.01725 -0.04812 0.08959 0 3.19294 -0.29348 0 -2.7348 -0.33861 0.39584 -2.1374
HIS_D_115 -2.72929 0.07224 3.94063 -0.73079 0.05155 0.80037 1.96809 -1.73798 -0.00011 -0.00251 -2.78408 -0.28998 0 0 -0.92319 0 0 0.02066 -0.02919 0.00567 0 2.36174 -0.22108 0 -0.45461 -0.03271 0.3088 -0.40577
GLY:CtermProteinFull_116 -1.75057 0.03673 2.90307 -0.00037 0 0 1.61252 -1.25301 -0.00472 -0.02875 -2.30774 0.22541 0 0 -0.92319 0 0 0.04158 0 0 0 0 0 0 0.83697 0.17374 0.18542 -0.25291
GLU:NtermProteinFull_117 -3.06769 0.17906 2.90166 -0.21121 0.0275 0.30894 1.47406 -1.54398 -0.05218 -0.16481 -1.504 0.51569 0 0 0 0 0 0.09063 0.06357 0.03037 0 2.83318 0 0 -2.7348 0 0.09624 -0.75776
VAL_118 -5.66205 0.4859 3.14192 -0.32435 0.24594 0.07526 1.70143 -2.09981 -0 -0 -1.34569 -0.18825 0 0 0 0 0 0.01011 -0.05454 0.03175 0.11892 0 -0.21725 0 1.9342 -0.09359 0.38085 -1.85924
GLU_119 -3.9013 0.18258 5.01143 -0.46313 0.30015 1.47055 1.59875 -2.28107 -0.10165 -0.48221 -1.5831 -3.02786 0 0 0 0 0 0.00721 0.07998 0.02571 0 4.01633 -0.2321 0 -2.7348 -0.37229 0.36304 -2.12376
ALA_120 -4.09422 0.28567 4.5043 -0.02181 0 0 2.04014 -2.29638 -0.02967 -0.15331 -1.09542 -0.36656 0 0 0 0 0 0.01277 0.05745 0 0 0 -0.19292 0 1.8394 -0.45275 0.19229 0.22898
LEU_121 -9.18368 0.81164 3.93296 -0.47591 0.19152 0.1151 3.00629 -3.03477 -0 -0 -2.19619 0.20839 0 0 0 0 0 0.00651 0.01492 0.10336 0.36292 0 -0.27273 0 0.18072 -0.32443 0.36842 -6.18494
GLU_122 -5.88096 0.31971 6.00182 -0.2166 0.02861 0.30605 2.71756 -2.93627 -0.0198 -0.16408 -2.44723 -0.60872 0 0 0 0 0 0.01005 0.01059 0.0021 0 3.01006 -0.22883 0 -2.7348 -0.42785 0.36822 -2.89036
LYS_123 -4.34265 0.17743 4.88078 -0.30179 0.02886 0.13405 2.48581 -2.4114 -0 -0 -2.15254 -0.01141 0 0 0 0 0 0.00824 0.00596 0.00518 1.79109 0 0.00329 0 -1.5107 -0.42459 0.1876 -1.44679
LYS_124 -5.83229 0.34869 5.1064 -0.30648 0.02843 0.13716 2.7686 -2.68478 -0 -0 -2.36315 -0.00123 0 0 0 0 0 0.00361 0.00212 0.03682 1.78049 0 0.01067 0 -1.5107 -0.30669 0.11493 -2.66743
VAL_125 -7.4095 0.55685 3.52997 -0.31169 0.14224 0.07012 2.85469 -2.75709 -0 -0 -2.39619 -0.21594 0 0 0 0 0 0.01091 0.03483 0.01563 0.10119 0 -0.30039 0 1.9342 -0.22727 0.37497 -3.99249
ALA_126 -3.84071 0.16117 4.19437 -0.0218 0 0 2.42356 -2.32619 -0 -0 -2.06287 -0.35976 0 0 0 0 0 0.00515 0.07117 0 0 0 -0.25591 0 1.8394 -0.27665 0.44924 0.00017
ALA_127 -4.43852 0.31179 4.7052 -0.02177 0 0 2.69806 -2.53593 -0 -0 -2.26283 -0.36258 0 0 0 0 0 0.00686 0.0358 0 0 0 -0.19373 0 1.8394 -0.38059 0.22641 -0.37243
LEU_128 -9.45175 0.959 4.41855 -0.47337 0.18571 0.11144 3.32252 -3.28181 -0 -0 -2.70613 0.21848 0 0 0 0 0 0.00885 0.02441 0.10347 0.39008 0 -0.26703 0 0.18072 -0.31001 0.41582 -6.15107
GLU_129 -6.30278 0.49473 8.35114 -0.58781 0.06373 1.03702 4.39957 -3.72592 -0 -0 -6.31663 -0.52546 0 0 0 -1.52013 0 0.00479 0.04412 0.0684 0 3.57763 -0.19901 0 -2.7348 -0.39242 0.57111 -3.69274
SER_130 -4.08839 0.18648 4.99103 -0.02736 0 0.06393 2.31448 -2.4042 -0.01025 -0.13276 -2.1939 -0.58521 0 0 0 0 0 0.01874 -0.00921 0.00124 0.68355 0 0.33811 0.60002 -0.77834 -0.13526 0.32789 -0.83941
LYS_131 -6.84096 0.45612 7.82321 -0.30876 0.02948 0.14298 4.34773 -3.58091 -0 -0 -5.2206 0.02421 0 0 0 -0.63131 0 0.00389 0.01038 0.18082 1.75158 0 0.01516 0 -1.5107 -0.07095 0.17427 -3.20433
VAL_132 -7.90772 0.57744 4.401 -0.31359 0.15271 0.07157 3.07199 -3.03189 -0 -0 -2.57502 -0.20846 0 0 0 0 0 0.00561 -0.01655 0.03423 0.0908 0 -0.29874 0 1.9342 -0.25584 0.4185 -3.84975
GLN_133 -5.91805 0.3338 7.06733 -0.27348 0.03873 0.20881 3.0898 -3.18317 -0.02695 -0.28927 -3.18054 -0.50904 0 0 0 -0.88859 0 0.00867 0.05229 0.01608 0 2.88039 -0.07728 0 -0.18838 -0.17987 0.48991 -0.52882
ALA_134 -4.62956 0.3042 4.90933 -0.02112 0 0 2.58794 -2.57294 -0 -0 -2.21021 -0.36387 0 0 0 0 0 0.00721 0.05781 0 0 0 -0.19244 0 1.8394 -0.27506 0.2935 -0.26581
LEU_135 -9.49984 0.88943 4.1226 -0.48345 0.19778 0.1191 3.10417 -3.13737 -0 -0 -2.67896 0.21691 0 0 0 0 0 0.00809 0.00651 0.14732 0.37396 0 -0.2716 0 0.18072 -0.30521 0.35951 -6.65032
GLU_136 -6.37729 0.38901 6.99992 -0.21617 0.02928 0.30611 3.05251 -3.21535 -0.0167 -0.15651 -2.57858 -0.60099 0 0 0 0 0 0.00114 -0.00698 0.01058 0 3.00779 -0.2152 0 -2.7348 -0.40449 0.35313 -2.37358
LYS_137 -4.39343 0.16377 5.18397 -0.30455 0.03283 0.13896 2.29201 -2.40405 -0.00474 -0.07185 -2.22221 -0.01185 0 0 0 0 0 0.00201 -0.00599 0.02623 1.76697 0 0.00169 0 -1.5107 -0.44471 0.19327 -1.57239
LYS_138 -6.53184 0.37876 6.36474 -0.31205 0.03712 0.14623 3.24905 -3.06465 -0 -0 -2.57758 0.00562 0 0 0 0 0 0.00369 0.00983 0.09335 1.79536 0 0.00232 0 -1.5107 -0.32475 0.16869 -2.06683
VAL_139 -7.7686 0.51704 4.07781 -0.31311 0.15441 0.07099 3.02474 -2.9221 -0 -0 -2.71988 -0.20906 0 0 0 0 0 0.00232 -0.00596 0.01544 0.091 0 -0.3173 0 1.9342 -0.19694 0.41258 -4.15242
GLU_140 -4.85327 0.22136 5.66479 -0.21131 0.02339 0.28661 2.71199 -2.70057 -0.00474 -0.07185 -2.23377 -0.59289 0 0 0 0 0 0.00251 0.05964 0.01701 0 3.0033 -0.25178 0 -2.7348 -0.35426 0.48231 -1.53633
ALA_141 -3.48307 0.18524 3.8588 -0.02191 0 0 1.87158 -2.14556 -0 -0 -0.98839 -0.36612 0 0 0 0 0 0.00426 0.06729 0 0 0 -0.28449 0 1.8394 -0.53552 0.2765 0.27803
LEU_142 -7.17595 0.5024 3.02572 -0.4516 0.13845 0.10604 2.01459 -2.35074 -0 -0 -1.30471 0.21097 0 0 0 0 0 0.00437 0.0123 0.12453 0.46642 0 -0.24618 0 0.18072 -0.3207 0.32098 -4.74241
GLU_143 -5.10588 0.18306 5.11168 -0.20599 0.01385 0.25989 1.8247 -2.31919 -0.01935 -0.12026 -1.48812 -0.48418 0 0 0 0 0 0.00468 -0.05197 0.14095 0 3.27694 -0.34201 0 -2.7348 -0.3206 0.43213 -1.94447
HIS_D_144 -3.0818 0.05504 3.68635 -0.40256 0.04106 0.52417 1.79655 -1.70527 -0 -0 -2.76635 -0.40273 0 0 0 -0.79738 0 0.00806 -0.06089 0.01481 0 1.61709 -0.4748 0 -0.45461 -0.41702 0.39109 -2.42917
GLY:CtermProteinFull_145 -1.12688 0.02015 1.92478 -0.00026 0 0 0.76596 -0.8821 -0 -0 -0.50343 0.25675 0 0 0 0 0 0.01008 0 0 0 0 0 0 0.83697 -0.17954 0.18493 1.30742
GLU:NtermProteinFull_146 -2.9965 0.19214 2.92847 -0.4905 0.31438 1.74522 1.78192 -1.5053 -0.08349 -0.32952 -1.26195 -3.13444 0 0 0 0 0 0.07067 0.02927 0.00151 0 4.42943 0 0 -2.7348 0 0.13003 -0.91345
VAL_147 -5.62448 0.35706 3.45572 -0.31936 0.22211 0.07422 1.72733 -2.21066 -0.02639 -0.15386 -1.26514 -0.20184 0 0 0 0 0 0.01175 -0.06097 0.01992 0.10261 0 -0.2466 0 1.9342 -0.08552 0.31683 -1.97308
GLU_148 -3.92533 0.18467 5.05088 -0.46147 0.29891 1.46546 1.66052 -2.30006 -0.10597 -0.49261 -1.55198 -3.06378 0 0 0 0 0 0.00642 0.05357 0.02328 0 4.01278 -0.24713 0 -2.7348 -0.37754 0.25627 -2.24792
ALA_149 -4.11436 0.28568 4.38284 -0.02152 0 0 2.05142 -2.25836 -0.02964 -0.15271 -1.12947 -0.36605 0 0 0 0 0 0.0134 0.07445 0 0 0 -0.18406 0 1.8394 -0.45443 0.17789 0.11448
LEU_150 -9.20464 0.82097 3.9591 -0.48024 0.19742 0.11683 3.04345 -3.03875 -0 -0 -2.35515 0.21174 0 0 0 0 0 0.00816 0.01377 0.11081 0.36182 0 -0.27423 0 0.18072 -0.31196 0.3754 -6.2648
GLU_151 -5.59396 0.30129 5.61574 -0.21539 0.02697 0.2994 2.48609 -2.81723 -0.01924 -0.16423 -2.43097 -0.59505 0 0 0 0 0 0.00238 0.01005 0.00328 0 3.00424 -0.23143 0 -2.7348 -0.43074 0.3827 -3.10089
LYS_152 -4.354 0.18466 4.90164 -0.30243 0.02937 0.13477 2.49091 -2.41974 -0 -0 -2.18296 -0.01191 0 0 0 0 0 0.00393 0.00564 0.00567 1.79682 0 -2e-05 0 -1.5107 -0.42057 0.19146 -1.45747
LYS_153 -5.80572 0.34643 5.08023 -0.30659 0.0285 0.13725 2.75854 -2.67119 -0 -0 -2.34483 -0.00333 0 0 0 0 0 0.00326 0.00256 0.03395 1.77474 0 0.01035 0 -1.5107 -0.3073 0.11591 -2.65792
VAL_154 -7.38387 0.54631 3.52447 -0.31118 0.14196 0.06994 2.84017 -2.75093 -0 -0 -2.39496 -0.21152 0 0 0 0 0 0.01276 0.03007 0.01427 0.10091 0 -0.30239 0 1.9342 -0.23452 0.36775 -4.00656
ALA_155 -3.82639 0.1593 4.17909 -0.02179 0 0 2.40497 -2.31759 -0 -0 -2.02921 -0.35929 0 0 0 0 0 0.00662 0.06658 0 0 0 -0.2581 0 1.8394 -0.27797 0.44019 0.00581
ALA_156 -4.4231 0.30681 4.69058 -0.02173 0 0 2.68468 -2.52684 -0 -0 -2.2739 -0.36224 0 0 0 0 0 0.00751 0.03395 0 0 0 -0.19136 0 1.8394 -0.38011 0.22344 -0.39292
LEU_157 -9.43798 0.96207 4.40659 -0.47405 0.18745 0.11168 3.3089 -3.27457 -0 -0 -2.69956 0.21979 0 0 0 0 0 0.01023 0.02091 0.10208 0.3906 0 -0.26699 0 0.18072 -0.3068 0.42001 -6.13888
GLU_158 -6.26904 0.48905 8.31602 -0.58924 0.06487 1.03998 4.37841 -3.70967 -0 -0 -6.30378 -0.52529 0 0 0 -1.51929 0 0.00354 0.03893 0.07221 0 3.58208 -0.19485 0 -2.7348 -0.38992 0.56847 -3.68232
SER_159 -4.07592 0.18861 4.97802 -0.02742 0 0.06409 2.29248 -2.39573 -0.01037 -0.13278 -2.16376 -0.58438 0 0 0 0 0 0.01711 -0.00993 0.00119 0.68526 0 0.33778 0.60001 -0.77834 -0.13368 0.32119 -0.82655
LYS_160 -6.82381 0.45833 7.80236 -0.30989 0.03009 0.14398 4.33302 -3.57026 -0 -0 -5.19892 0.02517 0 0 0 -0.62809 0 0.00442 0.01062 0.18092 1.75054 0 0.0143 0 -1.5107 -0.07311 0.17392 -3.18713
VAL_161 -7.90512 0.57744 4.40408 -0.31316 0.15099 0.0714 3.06714 -3.0317 -0 -0 -2.59907 -0.20307 0 0 0 0 0 0.00532 -0.01919 0.0332 0.08657 0 -0.29592 0 1.9342 -0.25736 0.41581 -3.87842
GLN_162 -5.91709 0.33387 7.06121 -0.27328 0.0387 0.2092 3.08374 -3.18197 -0.02721 -0.28951 -3.16181 -0.50756 0 0 0 -0.88799 0 0.00958 0.05229 0.01612 0 2.88264 -0.07762 0 -0.18838 -0.17972 0.48904 -0.51575
ALA_163 -4.52997 0.26946 4.8415 -0.02112 0 0 2.54691 -2.5311 -0 -0 -2.20425 -0.36351 0 0 0 0 0 0.0073 0.06278 0 0 0 -0.19916 0 1.8394 -0.28139 0.29409 -0.26907
LEU_164 -9.47334 0.91221 4.05783 -0.48252 0.19735 0.11763 3.09548 -3.12214 -0 -0 -2.67808 0.21901 0 0 0 0 0 0.00851 0.00371 0.1339 0.38123 0 -0.27008 0 0.18072 -0.30819 0.35605 -6.6707
GLU_165 -6.44308 0.41305 7.09294 -0.21626 0.02936 0.30619 3.05563 -3.2476 -0.01684 -0.15673 -2.59403 -0.60038 0 0 0 0 0 0.00223 -0.01204 0.01156 0 3.0068 -0.21842 0 -2.7348 -0.40493 0.35623 -2.37112
LYS_166 -4.40719 0.16679 5.21951 -0.30444 0.03301 0.1389 2.27194 -2.41544 -0.00817 -0.10526 -2.1806 -0.01006 0 0 0 0 0 0.00315 -0.01324 0.02706 1.77266 0 0.00619 0 -1.5107 -0.43782 0.19872 -1.55499
LYS_167 -6.47195 0.34049 6.26334 -0.31479 0.03819 0.14847 2.83443 -3.00761 -0.02068 -0.1401 -2.55972 0.00528 0 0 0 0 0 0.00248 0.00022 0.08211 1.7978 0 -0.00301 0 -1.5107 -0.31267 0.15593 -2.6725
VAL_168 -7.77863 0.53059 4.06546 -0.31379 0.15661 0.0713 2.98982 -2.92566 -0 -0 -2.43321 -0.21601 0 0 0 0 0 0.00896 -0.01603 0.0128 0.10435 0 -0.31503 0 1.9342 -0.19933 0.37669 -3.94691
GLU_169 -4.63448 0.21298 5.77403 -0.21277 0.02481 0.29479 2.51791 -2.68655 -0.01825 -0.22274 -2.23333 -0.60466 0 0 0 0 0 0.00512 0.05442 0.02166 0 3.00983 -0.2411 0 -2.7348 -0.35315 0.4508 -1.57546
ALA_170 -3.71285 0.19466 4.23432 -0.02175 0 0 2.30176 -2.29436 -0.01073 -0.11261 -1.97687 -0.35919 0 0 0 0 0 0.00914 0.0742 0 0 0 -0.22667 0 1.8394 -0.48625 0.27577 -0.27204
LEU_171 -7.21957 0.60213 2.91402 -0.46399 0.1521 0.11312 1.72908 -2.31155 -0.01685 -0.15319 -0.88569 0.20749 0 0 0 0 0 0.00952 0.06983 0.21535 0.36627 0 -0.27403 0 0.18072 -0.33956 0.33085 -4.77395
GLU_172 -4.97027 0.15778 5.57683 -0.22262 0.03255 0.32021 2.07826 -2.48996 -0.01009 -0.11747 -1.087 -0.60676 0 0 0 0 0 0.02657 -0.04612 0.00214 0 3.05215 -0.26208 0 -2.7348 -0.35303 0.30879 -1.34492
HIS_D_173 -2.63611 0.06953 3.88047 -0.71082 0.04098 0.78618 2.03877 -1.71032 -0 -0 -2.59769 -0.36815 0 0 -0.8139 0 0 0.02942 -0.02979 0.07436 0 2.41122 -0.20785 0 -0.45461 -0.08055 0.21014 -0.06873
GLY:CtermProteinFull_174 -2.30732 0.03723 3.85451 -0.00028 0 0 1.92834 -1.5904 -0 -0 -2.25633 0.27734 0 0 -0.8139 0 0 0.06904 0 0 0 0 0 0 0.83697 0.12603 0.1719 0.33311
GLU:NtermProteinFull_175 -3.00841 0.1811 2.98793 -0.50466 0.37014 1.77542 1.93212 -1.51803 -0.08059 -0.31249 -1.32299 -3.22832 0 0 0 0 0 0.10163 0.04228 0.00252 0 4.38198 0 0 -2.7348 0 0.08947 -0.84569
VAL_176 -5.54146 0.40198 3.16192 -0.31981 0.19901 0.07375 1.72955 -2.111 -0.02784 -0.14749 -1.05671 -0.18362 0 0 0 0 0 0.02834 -0.05885 0.01245 0.1241 0 -0.21099 0 1.9342 -0.09568 0.29261 -1.79556
GLU_177 -3.77767 0.15898 4.91309 -0.45781 0.28583 1.45505 1.66929 -2.23196 -0.10171 -0.48669 -1.51631 -3.05931 0 0 0 0 0 0.16152 0.07898 0.02029 0 4.00612 -0.26627 0 -2.7348 -0.40571 0.26824 -2.02087
ALA_178 -4.06597 0.29673 4.33937 -0.0216 0 0 2.13575 -2.23245 -0.02951 -0.15729 -1.20743 -0.36115 0 0 0 0 0 0.01912 0.03648 0 0 0 -0.13939 0 1.8394 -0.44486 0.16368 0.17088
LEU_179 -9.22 0.79874 3.93625 -0.47758 0.19415 0.11524 3.01662 -3.02889 -0 -0 -2.26561 0.21274 0 0 0 0 0 0.00843 0.00294 0.101 0.34879 0 -0.27555 0 0.18072 -0.29167 0.35051 -6.29319
GLU_180 -5.73747 0.3218 5.83117 -0.21231 0.02616 0.2979 2.61817 -2.8607 -0.01945 -0.16439 -2.35508 -0.60628 0 0 0 0 0 0.01665 0.02211 0.00253 0 3.02244 -0.22825 0 -2.7348 -0.43707 0.37255 -2.82431
LYS_181 -4.26281 0.18285 4.82335 -0.30155 0.02929 0.13425 2.47206 -2.38537 -0 -0 -2.04918 -0.00731 0 0 0 0 0 0.0085 -0.00074 0.00458 1.79683 0 -0.00194 0 -1.5107 -0.42061 0.19954 -1.28897
LYS_182 -5.82845 0.34167 5.07493 -0.30744 0.02909 0.13793 2.74326 -2.66886 -0 -0 -2.31637 0.00232 0 0 0 0 0 0.00213 0.00061 0.03335 1.77361 0 0.01286 0 -1.5107 -0.30835 0.11975 -2.66864
VAL_183 -7.3697 0.54247 3.5362 -0.31123 0.14278 0.06996 2.83774 -2.75046 -0 -0 -2.42725 -0.21259 0 0 0 0 0 0.01074 0.03153 0.01317 0.10072 0 -0.30457 0 1.9342 -0.23339 0.36695 -4.02272
ALA_184 -3.82995 0.16425 4.17315 -0.02183 0 0 2.39109 -2.31322 -0 -0 -1.98556 -0.35922 0 0 0 0 0 0.00477 0.06342 0 0 0 -0.26322 0 1.8394 -0.27948 0.44059 0.02419
ALA_185 -4.41429 0.30953 4.68614 -0.02167 0 0 2.67412 -2.52129 -0 -0 -2.26714 -0.36199 0 0 0 0 0 0.00661 0.03914 0 0 0 -0.18991 0 1.8394 -0.38138 0.2227 -0.38003
LEU_186 -9.43431 0.96303 4.39803 -0.4733 0.18562 0.11136 3.30085 -3.2701 -0 -0 -2.68872 0.21884 0 0 0 0 0 0.01124 0.01653 0.10241 0.37964 0 -0.26972 0 0.18072 -0.30961 0.41452 -6.16297
GLU_187 -6.1781 0.53927 8.07821 -0.55349 0.09789 0.95219 3.9039 -3.62857 -0 -0 -5.91882 -0.5914 0 0 0 -0.87861 0 0.00838 0.01191 0.095 0 3.70866 -0.15144 0 -2.7348 -0.35506 0.44768 -3.14719
SER_188 -4.01189 0.18565 4.91482 -0.02748 0 0.06416 2.27888 -2.36358 -0.00551 -0.08549 -2.15169 -0.58949 0 0 0 0 0 0.0237 -0.01077 0.00136 0.67783 0 0.33893 0.60004 -0.77834 -0.0897 0.20039 -0.82818
LYS_189 -6.84725 0.45807 7.82071 -0.30944 0.03006 0.14365 4.33517 -3.57484 -0 -0 -5.18885 0.02642 0 0 0 -0.62998 0 0.00553 -0.00022 0.18592 1.75244 0 0.01635 0 -1.5107 -0.06489 0.17409 -3.17775
VAL_190 -7.88737 0.5897 4.33843 -0.31382 0.15484 0.0716 3.04504 -3.00928 -0 -0 -2.57507 -0.20601 0 0 0 0 0 0.01202 -0.02333 0.029 0.08875 0 -0.29935 0 1.9342 -0.25318 0.41101 -3.89283
GLN_191 -5.86229 0.34783 6.99534 -0.27744 0.04043 0.21926 3.12368 -3.15217 -0.02213 -0.24145 -2.98732 -0.51524 0 0 0 -0.87861 0 0.0143 0.07813 0.01042 0 2.89112 -0.09981 0 -0.18838 -0.19284 0.47756 -0.21961
ALA_192 -4.38243 0.25543 4.70661 -0.02114 0 0 2.54222 -2.4628 -0 -0 -2.23907 -0.3633 0 0 0 0 0 0.0065 0.06253 0 0 0 -0.20763 0 1.8394 -0.30234 0.28996 -0.27606
LEU_193 -9.46176 0.91021 4.03443 -0.48298 0.19808 0.11826 3.0939 -3.11587 -0 -0 -2.65726 0.21898 0 0 0 0 0 0.00786 0.00753 0.14109 0.38121 0 -0.2703 0 0.18072 -0.31481 0.35894 -6.65176
GLU_194 -6.36882 0.37468 7.01732 -0.21685 0.02947 0.30707 3.03676 -3.21138 -0.01661 -0.15596 -2.58134 -0.60243 0 0 0 0 0 0.00175 -0.00424 0.01011 0 3.00574 -0.22161 0 -2.7348 -0.40802 0.35472 -2.38443
LYS_195 -4.30997 0.17214 5.11298 -0.30315 0.03284 0.13798 2.27814 -2.37356 -0.00324 -0.0539 -2.15497 -0.014 0 0 0 0 0 0.00397 0.0016 0.02508 1.77117 0 0.00635 0 -1.5107 -0.44323 0.20556 -1.41889
LYS_196 -6.84805 0.37806 7.37194 -0.29623 0.02327 0.12986 3.72582 -3.37358 -0.01325 -0.07021 -4.2588 -0.01852 0 0 0 -0.59379 0 0.00627 -0.01047 0.05462 1.78755 0 -0.00684 0 -1.5107 -0.33411 0.21502 -3.64214
VAL_197 -7.78862 0.52965 4.11066 -0.31294 0.15732 0.07088 2.99545 -2.94025 -0 -0 -2.67729 -0.20838 0 0 0 0 0 0.00436 -0.00072 0.00979 0.0991 0 -0.31652 0 1.9342 -0.21718 0.4608 -4.08969
GLU_198 -4.80799 0.22505 5.61054 -0.20995 0.0223 0.28214 2.69686 -2.67844 -0.00324 -0.0539 -2.08644 -0.58794 0 0 0 0 0 0.00244 0.07157 0.02245 0 3.00432 -0.25567 0 -2.7348 -0.36064 0.51199 -1.32935
ALA_199 -3.49827 0.20094 3.96981 -0.02132 0 0 2.07875 -2.18633 -0 -0 -1.08203 -0.36389 0 0 0 0 0 0.00595 0.09706 0 0 0 -0.25076 0 1.8394 -0.5095 0.29129 0.57109
LEU_200 -7.24935 0.59783 2.94861 -0.4638 0.15636 0.11357 1.83698 -2.31081 -0 -0 -1.02291 0.21685 0 0 0 0 0 0.00713 0.02316 0.20385 0.37454 0 -0.27469 0 0.18072 -0.34321 0.34296 -4.66222
GLU_201 -5.33042 0.17459 5.51328 -0.21191 0.01583 0.27714 1.8651 -2.49683 -0.01958 -0.1229 -1.41048 -0.50949 0 0 0 0 0 0.01667 -0.04712 0.12177 0 3.30472 -0.31733 0 -2.7348 -0.34898 0.48133 -1.77941
HIS_D_202 -2.73788 0.0995 2.85921 -0.40812 0.03203 0.53619 1.33412 -1.39506 -0 -0 -1.74832 -0.34081 0 0 0 0 0 0.04903 -0.04905 0.00581 0 1.56488 -0.41267 0 -0.45461 -0.46411 0.39795 -1.13192
GLY:CtermProteinFull_203 -1.33431 0.03401 2.23853 -0.00028 0 0 0.95014 -1.01038 -0 -0 -0.72945 0.16071 0 0 0 0 0 0.04503 0 0 0 0 0 0 0.83697 -0.25114 0.17232 1.11215
GLU:NtermProteinFull_204 -3.01489 0.1601 2.96607 -0.48714 0.32131 1.74048 1.7838 -1.51721 -0.08605 -0.33449 -1.28379 -3.11294 0 0 0 0 0 0.07721 0.04337 0.00128 0 4.49681 0 0 -2.7348 0 0.1165 -0.86438
VAL_205 -5.49023 0.3934 3.12351 -0.32088 0.21827 0.0742 1.71093 -2.0935 -0.02749 -0.15456 -1.13294 -0.20146 0 0 0 0 0 0.00844 -0.062 0.00963 0.09896 0 -0.25462 0 1.9342 -0.08289 0.33442 -1.91458
GLU_206 -3.92048 0.18164 5.0336 -0.46309 0.30992 1.47279 1.64155 -2.29185 -0.10791 -0.49708 -1.56405 -3.04912 0 0 0 0 0 0.00721 0.06565 0.02592 0 4.01294 -0.24926 0 -2.7348 -0.37413 0.29645 -2.20409
ALA_207 -4.13317 0.29315 4.40488 -0.02164 0 0 2.05938 -2.2708 -0.02957 -0.15365 -1.13356 -0.36715 0 0 0 0 0 0.01436 0.07156 0 0 0 -0.19974 0 1.8394 -0.47024 0.19225 0.09546
LEU_208 -9.2405 0.83222 3.9986 -0.4772 0.19225 0.11491 3.05634 -3.05918 -0 -0 -2.34434 0.21184 0 0 0 0 0 0.00772 0.01308 0.10824 0.36404 0 -0.27249 0 0.18072 -0.32888 0.37693 -6.26569
GLU_209 -5.82458 0.31988 5.95612 -0.21547 0.02779 0.30323 2.69397 -2.90846 -0.01978 -0.1635 -2.37025 -0.60793 0 0 0 0 0 0.00974 0.00815 0.00059 0 3.01342 -0.22751 0 -2.7348 -0.42761 0.38082 -2.78616
LYS_210 -4.3321 0.17895 4.87267 -0.30203 0.0292 0.13437 2.47618 -2.40616 -0 -0 -2.14839 -0.01055 0 0 0 0 0 0.00756 0.0057 0.00501 1.79448 0 0.00183 0 -1.5107 -0.42004 0.19233 -1.43168
LYS_211 -5.80273 0.34051 5.08545 -0.30684 0.02846 0.13739 2.76662 -2.67357 -0 -0 -2.36592 -0.00215 0 0 0 0 0 0.00437 0.00166 0.03281 1.778 0 0.00971 0 -1.5107 -0.30603 0.11437 -2.66859
VAL_212 -7.39251 0.55496 3.52511 -0.3118 0.14295 0.07016 2.84242 -2.75212 -0 -0 -2.40286 -0.2157 0 0 0 0 0 0.01164 0.03111 0.01585 0.1021 0 -0.29946 0 1.9342 -0.23204 0.37303 -4.00294
ALA_213 -3.82075 0.15944 4.1781 -0.02176 0 0 2.40352 -2.31566 -0 -0 -2.03695 -0.35963 0 0 0 0 0 0.00659 0.0705 0 0 0 -0.25671 0 1.8394 -0.27741 0.44834 0.01702
ALA_214 -4.43022 0.31384 4.69182 -0.02172 0 0 2.67541 -2.5273 -0 -0 -2.24493 -0.36204 0 0 0 0 0 0.00676 0.03155 0 0 0 -0.19143 0 1.8394 -0.37827 0.22662 -0.37052
LEU_215 -9.45271 0.95338 4.40661 -0.47334 0.18481 0.11135 3.31848 -3.27595 -0 -0 -2.70521 0.21933 0 0 0 0 0 0.00772 0.01859 0.10351 0.39141 0 -0.26658 0 0.18072 -0.30724 0.41426 -6.17084
GLU_216 -6.27509 0.48888 8.32177 -0.58942 0.06433 1.04022 4.38157 -3.71218 -0 -0 -6.30608 -0.52005 0 0 0 -1.51953 0 0.00337 0.03664 0.07331 0 3.57633 -0.19578 0 -2.7348 -0.38897 0.56563 -3.68987
SER_217 -4.06093 0.18323 4.96118 -0.02737 0 0.06395 2.28336 -2.38684 -0.01046 -0.13299 -2.16343 -0.58437 0 0 0 0 0 0.01904 -0.01012 0.00134 0.68792 0 0.33749 0.60001 -0.77834 -0.13538 0.32566 -0.82704
LYS_218 -6.88025 0.46115 7.86028 -0.30734 0.02907 0.14193 4.34603 -3.59026 -0 -0 -5.19047 0.02493 0 0 0 -0.63493 0 0.00863 0.00761 0.19062 1.75218 0 0.01625 0 -1.5107 -0.0727 0.18283 -3.16516
VAL_219 -7.91371 0.58491 4.38738 -0.31386 0.15302 0.07161 3.0661 -3.02748 -0 -0 -2.5809 -0.20685 0 0 0 0 0 0.00496 -0.01629 0.03685 0.09215 0 -0.29188 0 1.9342 -0.25779 0.42865 -3.84894
GLN_220 -5.90163 0.33245 7.04691 -0.27263 0.03844 0.20874 3.0854 -3.1746 -0.02688 -0.28822 -3.15741 -0.50606 0 0 0 -0.88956 0 0.00917 0.04877 0.01606 0 2.88272 -0.06987 0 -0.18838 -0.17878 0.49256 -0.49279
ALA_221 -4.44878 0.26063 4.75638 -0.02121 0 0 2.54192 -2.48727 -0 -0 -2.23561 -0.36355 0 0 0 0 0 0.00887 0.05791 0 0 0 -0.2058 0 1.8394 -0.2829 0.29021 -0.2898
LEU_222 -9.50449 0.90817 4.03203 -0.48129 0.19487 0.11728 3.10189 -3.12383 -0 -0 -2.6776 0.21789 0 0 0 0 0 0.00989 0.00689 0.14228 0.38317 0 -0.27003 0 0.18072 -0.31251 0.35463 -6.72004
GLU_223 -6.23133 0.36827 6.762 -0.21646 0.02959 0.30686 2.98606 -3.11357 -0.01643 -0.15523 -2.75698 -0.60261 0 0 0 0 0 0.00124 0.00238 0.01052 0 3.00321 -0.23051 0 -2.7348 -0.41363 0.34688 -2.65453
LYS_224 -4.26884 0.16819 5.02538 -0.30314 0.03217 0.13759 2.26462 -2.33486 -0 -0 -2.20009 -0.00905 0 0 0 0 0 0.00457 -0.00896 0.03013 1.77781 0 0.01327 0 -1.5107 -0.43678 0.19197 -1.42674
LYS_225 -6.17635 0.35628 6.35355 -0.29763 0.02518 0.13158 3.57231 -3.07998 -0 -0 -4.0868 -0.01235 0 0 0 -0.48348 0 0.00635 -0.02247 0.04022 1.8015 0 -0.00551 0 -1.5107 -0.29633 0.19586 -3.48875
VAL_226 -7.7874 0.5432 3.91126 -0.31663 0.17442 0.07203 2.89567 -2.87546 -0 -0 -2.70807 -0.23098 0 0 0 0 0 0.01193 0.02984 0.00937 0.10498 0 -0.30734 0 1.9342 -0.19891 0.43775 -4.30013
GLU_227 -5.59837 0.35703 7.57203 -0.38383 0.03329 0.71141 4.03925 -3.39846 -0.00266 -0.01253 -4.59665 -0.4873 0 0 0 -1.11211 0 0.00767 0.07423 0.22459 0 3.49039 -0.27339 0 -2.7348 -0.35922 0.59052 -1.85895
ALA_228 -3.68565 0.19509 4.20126 -0.02171 0 0 2.00427 -2.29869 -0 -0 -0.81549 -0.3686 0 0 0 0 0 0.00171 0.05233 0 0 0 -0.28094 0 1.8394 -0.52346 0.37562 0.67513
LEU_229 -7.09942 0.54686 3.43487 -0.44343 0.12763 0.09864 2.03174 -2.5388 -0 -0 -1.00481 0.21479 0 0 0 0 0 0.03513 -0.01769 0.14004 0.58101 0 -0.22331 0 0.18072 -0.27191 0.3909 -3.81702
GLU_230 -5.05065 0.2161 5.32598 -0.22068 0.01898 0.28749 1.86714 -2.37771 -0.01591 -0.08274 -1.29401 -0.53985 0 0 0 0 0 0.02809 -0.06169 0.28742 0 3.10815 -0.36369 0 -2.7348 -0.35508 0.59471 -1.36275
HIS_231 -3.16257 0.24359 3.7461 -0.4425 0.02405 0.5456 1.75191 -1.75513 -0.01616 -0.14305 -2.4996 -0.13785 0 0 0 -0.51832 0 0.06735 -0.03908 0.10469 0 1.6243 -0.35096 0 -0.45461 -0.62928 0.53552 -1.50601
GLY:CtermProteinFull_232 -1.43049 0.05373 2.54124 -0.00034 0 0 1.12688 -1.12637 -0 -0 -0.52176 0.14071 0 0 0 0 0 0.09003 0 0 0 0 0 0 0.83697 -0.31729 0.26238 1.65568
GLU:NtermProteinFull_233 -2.95327 0.15453 2.87851 -0.52536 0.48265 1.81723 1.7472 -1.48568 -0.06487 -0.24721 -1.19353 -3.26863 0 0 0 0 0 0.09585 0.07945 0.04631 0 4.49032 0 0 -2.7348 0 0.15918 -0.52211
VAL_234 -5.49847 0.36429 3.18584 -0.31883 0.20506 0.07346 1.75767 -2.1064 -0.02668 -0.12703 -1.1922 -0.18089 0 0 0 0 0 0.01734 -0.05654 0.00616 0.09228 0 -0.26198 0 1.9342 -0.0786 0.3637 -1.84762
GLU_235 -3.9632 0.18827 5.02705 -0.46034 0.2629 1.45462 1.62896 -2.29077 -0.08523 -0.44665 -1.51929 -2.93707 0 0 0 0 0 0.00984 0.07997 0.02135 0 4.02394 -0.25459 0 -2.7348 -0.37724 0.30485 -2.06741
ALA_236 -4.10088 0.28478 4.38333 -0.02162 0 0 2.05915 -2.25796 -0.02774 -0.16356 -1.12261 -0.36701 0 0 0 0 0 0.00871 0.08788 0 0 0 -0.20218 0 1.8394 -0.47905 0.21831 0.13894
LEU_237 -9.20599 0.84016 3.96272 -0.47957 0.19505 0.11614 3.05922 -3.04453 -0 -0 -2.35547 0.21137 0 0 0 0 0 0.0061 0.01013 0.0976 0.36076 0 -0.27375 0 0.18072 -0.33122 0.38399 -6.26657
GLU_238 -5.87868 0.32611 6.00223 -0.21582 0.02768 0.30357 2.7171 -2.93061 -0.01929 -0.1629 -2.39222 -0.61072 0 0 0 0 0 0.00326 0.01246 0.00014 0 3.01341 -0.23199 0 -2.7348 -0.43145 0.38477 -2.81776
LYS_239 -4.35334 0.18352 4.8942 -0.30217 0.02909 0.13441 2.49329 -2.41639 -0 -0 -2.17771 -0.01143 0 0 0 0 0 0.00632 0.00589 0.0053 1.79406 0 0.00279 0 -1.5107 -0.42315 0.19421 -1.45181
LYS_240 -5.78973 0.34752 5.09062 -0.30698 0.02885 0.1377 2.75891 -2.67412 -0 -0 -2.35648 -0.00412 0 0 0 0 0 0.00315 -0.00022 0.03229 1.77822 0 0.00808 0 -1.5107 -0.30683 0.11507 -2.64875
VAL_241 -7.38391 0.54191 3.521 -0.31156 0.14192 0.07014 2.84035 -2.74838 -0 -0 -2.4038 -0.21708 0 0 0 0 0 0.01062 0.0307 0.01512 0.10089 0 -0.29814 0 1.9342 -0.23309 0.36791 -4.02121
ALA_242 -3.83002 0.15964 4.18507 -0.02178 0 0 2.41333 -2.32022 -0 -0 -2.05173 -0.35904 0 0 0 0 0 0.00539 0.06806 0 0 0 -0.25548 0 1.8394 -0.27737 0.44371 -0.00106
ALA_243 -4.37452 0.27685 4.66803 -0.02181 0 0 2.67512 -2.51306 -0 -0 -2.26774 -0.36201 0 0 0 0 0 0.00723 0.0357 0 0 0 -0.19567 0 1.8394 -0.3829 0.22564 -0.38975
LEU_244 -9.40734 0.95513 4.40106 -0.47626 0.19036 0.11238 3.11436 -3.27049 -0 -0 -2.73357 0.21933 0 0 0 0 0 0.00847 0.02121 0.0912 0.39083 0 -0.26725 0 0.18072 -0.31172 0.41431 -6.36726
GLU_245 -6.30228 0.48742 8.34139 -0.58736 0.06301 1.03618 4.39111 -3.72199 -0 -0 -6.29189 -0.52285 0 0 0 -1.52552 0 0.0046 0.04198 0.06625 0 3.57389 -0.20341 0 -2.7348 -0.39406 0.57868 -3.69964
SER_246 -4.05687 0.18133 4.95939 -0.02719 0 0.06357 2.29163 -2.3877 -0.01045 -0.13421 -2.17295 -0.58906 0 0 0 0 0 0.01783 -0.00117 0.00129 0.67591 0 0.33946 0.60001 -0.77834 -0.13394 0.3337 -0.82776
LYS_247 -6.76158 0.46329 7.74803 -0.30263 0.0264 0.13402 4.07353 -3.54619 -0 -0 -4.87249 0.01043 0 0 0 0 0 0.00587 0.00945 0.03506 1.75125 0 0.01464 0 -1.5107 -0.06779 0.14779 -2.64162
VAL_248 -7.90424 0.57 4.38787 -0.31405 0.15431 0.07181 3.06155 -3.02696 -0 -0 -2.57962 -0.21817 0 0 0 0 0 0.00592 -0.01585 0.03357 0.09785 0 -0.29441 0 1.9342 -0.26039 0.4007 -3.89591
GLN_249 -5.90308 0.33522 7.0565 -0.27285 0.03818 0.20816 3.09243 -3.1772 -0.02652 -0.28811 -3.1858 -0.5068 0 0 0 -0.89059 0 0.00839 0.05014 0.01582 0 2.87982 -0.07045 0 -0.18838 -0.17954 0.49505 -0.50961
ALA_250 -4.5908 0.28355 4.8807 -0.02116 0 0 2.55692 -2.55469 -0 -0 -2.17658 -0.36297 0 0 0 0 0 0.00664 0.05651 0 0 0 -0.19592 0 1.8394 -0.2746 0.28972 -0.26328
LEU_251 -9.50585 0.90039 4.09427 -0.48208 0.1961 0.11793 3.11015 -3.13589 -0 -0 -2.70841 0.21654 0 0 0 0 0 0.00769 0.00823 0.14119 0.38278 0 -0.26961 0 0.18072 -0.30496 0.35661 -6.6942
GLU_252 -6.29366 0.39429 6.85376 -0.21684 0.02974 0.30745 3.04806 -3.15017 -0.01607 -0.1539 -2.7539 -0.60182 0 0 0 0 0 0.00183 -0.00227 0.01059 0 3.005 -0.2243 0 -2.7348 -0.40766 0.35384 -2.55086
LYS_253 -4.3091 0.16503 5.04642 -0.30361 0.03218 0.13791 2.27122 -2.34389 -0 -0 -2.19822 -0.00844 0 0 0 0 0 0.00302 -0.01805 0.03025 1.7684 0 0.0127 0 -1.5107 -0.44247 0.19397 -1.4734
LYS_254 -6.68561 0.36803 6.49073 -0.31202 0.03636 0.14622 2.9144 -3.10012 -0.01958 -0.1229 -2.53799 0.00934 0 0 0 0 0 0.00541 -0.01734 0.10154 1.8055 0 -0.00526 0 -1.5107 -0.30201 0.15643 -2.57957
VAL_255 -7.4527 0.52026 3.70934 -0.31685 0.17 0.07217 2.89629 -2.77154 -0 -0 -2.71089 -0.25 0 0 0 0 0 0.00993 0.01354 0.0052 0.12269 0 -0.29984 0 1.9342 -0.19773 0.41048 -4.13547
GLU_256 -5.36739 0.21478 7.18561 -0.38109 0.03207 0.71235 3.66964 -3.23142 -0.00047 -0.00202 -4.15284 -0.43989 0 0 0 -0.48348 0 0.00339 0.12426 0.12731 0 3.39445 -0.29533 0 -2.7348 -0.37404 0.53776 -1.46114
ALA_257 -3.46247 0.18314 3.80711 -0.02192 0 0 1.9102 -2.13477 -0 -0 -1.02608 -0.36593 0 0 0 0 0 0.00192 0.14047 0 0 0 -0.27801 0 1.8394 -0.54602 0.32609 0.37314
LEU_258 -7.4113 0.56707 3.56384 -0.45099 0.13567 0.10629 2.4607 -2.55619 -0.01523 -0.12733 -1.54782 0.20392 0 0 0 0 0 0.01697 0.02661 0.19297 0.42756 0 -0.25838 0 0.18072 -0.34539 0.33337 -4.49693
GLU_259 -5.80893 0.24359 6.93676 -0.35336 0.11255 0.42269 3.15184 -3.22127 -0.02745 -0.17311 -2.12914 -0.60465 0 0 0 0 0 0.04526 0.00539 0.00045 0 3.51157 -0.20366 0 -2.7348 -0.30921 0.41673 -0.71874
HIS_260 -4.42088 0.08242 4.59703 -0.48108 0.03687 0.57703 1.25092 -2.18335 -0 -0 -2.50366 -0.1252 0 0 0 0 0 0.02868 -0.05383 0.00364 0 1.61224 -0.47318 0 -0.45461 -0.38395 0.37639 -2.51452
GLY:CtermProteinFull_261 -2.00403 0.02854 3.48299 -0.00038 0 0 1.27337 -1.47437 -0.02455 -0.17694 -0.29035 0.22422 0 0 0 0 0 0.01909 0 0 0 0 0 0 0.83697 -0.17763 0.19348 1.9104
GLU:NtermProteinFull_262 -3.29894 0.23472 2.85324 -0.58736 0.50604 1.86051 1.4644 -1.48675 -0.04848 -0.16198 -0.85195 -3.33331 0 0 0 0 0 0.06776 0.00279 0.02931 0 4.14297 0 0 -2.7348 0 0.27733 -1.06449
VAL_263 -5.31274 0.40138 3.11871 -0.31732 0.21285 0.07358 1.6948 -2.03674 -0 -0 -0.86336 -0.2023 0 0 0 0 0 0.02479 -0.05735 0.00861 0.09008 0 -0.30005 0 1.9342 -0.06528 0.41163 -1.18451
GLU_264 -4.57336 0.2079 6.10417 -0.33773 0.06612 0.39447 2.35598 -2.59965 -0.06682 -0.32462 -2.82787 -0.57875 0 0 0 -0.79738 0 0.00206 0.03052 0.04805 0 3.31926 -0.16589 0 -2.7348 -0.29202 0.18071 -2.58964
ALA_265 -4.16597 0.27253 4.23123 -0.0217 0 0 1.96101 -2.20567 -0 -0 -1.07957 -0.36285 0 0 0 0 0 0.00963 0.05294 0 0 0 -0.21802 0 1.8394 -0.41398 0.16312 0.06211
LEU_266 -9.15014 0.7233 4.31242 -0.46481 0.1779 0.11049 3.08012 -3.14959 -0 -0 -2.44771 0.20701 0 0 0 0 0 0.01147 0.00533 0.09335 0.38132 0 -0.26809 0 0.18072 -0.3304 0.35097 -6.17634
GLU_267 -5.57375 0.29863 5.55758 -0.21466 0.0257 0.2962 2.45714 -2.79219 -0.01834 -0.16264 -2.41686 -0.5874 0 0 0 0 0 0.01216 0.00269 0.00362 0 3.00344 -0.23065 0 -2.7348 -0.41909 0.34224 -3.15097
LYS_268 -4.98615 0.18581 6.14201 -0.30586 0.03736 0.14013 2.83547 -2.78883 -0 -0 -3.40369 -0.03047 0 0 0 0 0 0.0075 0.0348 0.03797 1.79609 0 -0.01316 0 -1.5107 -0.42437 0.2499 -1.99618
LYS_269 -6.27118 0.61889 6.7722 -0.30498 0.0259 0.13474 3.72856 -3.26326 -0 -0 -5.20244 -0.00308 0 0 0 0 0 0.00348 -0.00287 0.03881 1.77855 0 0.01321 0 -1.5107 -0.30942 0.23165 -3.52196
VAL_270 -7.40945 0.56767 3.53645 -0.31201 0.14424 0.07016 2.84912 -2.75847 -0 -0 -2.35755 -0.20693 0 0 0 0 0 0.0101 0.03445 0.01757 0.09851 0 -0.29879 0 1.9342 -0.22896 0.42019 -3.88949
ALA_271 -3.82097 0.15932 4.17089 -0.02174 0 0 2.39785 -2.31261 -0 -0 -2.0276 -0.35961 0 0 0 0 0 0.00416 0.06858 0 0 0 -0.25419 0 1.8394 -0.27618 0.44473 0.01202
ALA_272 -4.43003 0.31145 4.69322 -0.02178 0 0 2.69021 -2.5291 -0 -0 -2.26488 -0.36231 0 0 0 0 0 0.00713 0.03096 0 0 0 -0.19446 0 1.8394 -0.38047 0.22433 -0.38632
LEU_273 -9.46258 0.96149 4.41863 -0.47307 0.18559 0.11127 3.31362 -3.28265 -0 -0 -2.7016 0.21878 0 0 0 0 0 0.01006 0.02539 0.11058 0.39055 0 -0.26679 0 0.18072 -0.31065 0.41715 -6.15352
GLU_274 -6.27309 0.49492 8.32465 -0.58898 0.06475 1.03937 4.38169 -3.71313 -0 -0 -6.30637 -0.52571 0 0 0 -1.51868 0 0.00384 0.03948 0.07089 0 3.58213 -0.19326 0 -2.7348 -0.38881 0.5667 -3.67442
SER_275 -4.07452 0.1884 4.97625 -0.02742 0 0.06409 2.29092 -2.39517 -0.01038 -0.13308 -2.15595 -0.58393 0 0 0 0 0 0.01724 -0.01029 0.00119 0.68656 0 0.33755 0.60002 -0.77834 -0.13281 0.322 -0.81767
LYS_276 -6.85241 0.45565 7.83374 -0.30799 0.02927 0.14227 4.34316 -3.5792 -0 -0 -5.20608 0.02409 0 0 0 -0.63252 0 0.0048 0.00929 0.18053 1.75112 0 0.01557 0 -1.5107 -0.07203 0.17732 -3.19413
VAL_277 -7.91645 0.58186 4.39867 -0.31359 0.15286 0.07152 3.07156 -3.03261 -0 -0 -2.59655 -0.20365 0 0 0 0 0 0.00546 -0.01815 0.03593 0.09019 0 -0.29581 0 1.9342 -0.2569 0.41839 -3.87308
GLN_278 -5.91763 0.33687 7.06159 -0.27312 0.03863 0.20892 3.08941 -3.18148 -0.0265 -0.28694 -3.16472 -0.50756 0 0 0 -0.88844 0 0.00874 0.04928 0.01694 0 2.88161 -0.07296 0 -0.18838 -0.17825 0.48842 -0.50559
ALA_279 -4.4183 0.25771 4.73644 -0.02116 0 0 2.53626 -2.47551 -0 -0 -2.2372 -0.36349 0 0 0 0 0 0.01004 0.06034 0 0 0 -0.20342 0 1.8394 -0.28201 0.292 -0.2689
LEU_280 -9.4962 0.92399 4.01807 -0.4816 0.19567 0.11731 3.10266 -3.12081 -0 -0 -2.6845 0.21808 0 0 0 0 0 0.00987 0.0033 0.1455 0.38694 0 -0.269 0 0.18072 -0.30849 0.35771 -6.70078
GLU_281 -6.25562 0.37409 6.78516 -0.21667 0.02969 0.30727 2.9932 -3.1231 -0.01612 -0.15386 -2.76446 -0.60245 0 0 0 0 0 0.001 -0.00135 0.01066 0 3.0031 -0.23103 0 -2.7348 -0.41234 0.34986 -2.65777
LYS_282 -4.25478 0.16702 5.01173 -0.30336 0.03226 0.13773 2.24014 -2.32235 -0 -0 -2.17561 -0.00929 0 0 0 0 0 0.00343 -0.01188 0.02949 1.77855 0 0.01326 0 -1.5107 -0.43581 0.19249 -1.41769
LYS_283 -6.7984 0.34085 7.31882 -0.29885 0.02455 0.13176 3.7136 -3.35386 -0.01487 -0.08174 -4.25878 -0.00989 0 0 0 -0.56731 0 0.00512 -0.02035 0.04294 1.80174 0 -0.0089 0 -1.5107 -0.29679 0.19712 -3.64392
VAL_284 -7.80168 0.56273 3.87454 -0.31768 0.1798 0.0724 2.84304 -2.87078 -0 -0 -2.47188 -0.2368 0 0 0 0 0 0.01463 0.01446 0.00645 0.11108 0 -0.30681 0 1.9342 -0.20147 0.44584 -4.14792
GLU_285 -5.6289 0.48343 7.58261 -0.35852 0.02591 0.64568 3.92511 -3.41205 -0.01211 -0.06908 -4.63422 -0.51922 0 0 0 -0.96052 0 0.02969 0.04578 0.34314 0 3.67357 -0.21864 0 -2.7348 -0.33146 0.65435 -1.47026
ALA_286 -3.79831 0.2278 4.32026 -0.02138 0 0 2.34834 -2.34489 -3e-05 -0.0001 -1.89899 -0.36496 0 0 0 0 0 0.01127 0.04112 0 0 0 -0.25978 0 1.8394 -0.47426 0.42922 0.05472
LEU_287 -7.24157 0.63902 2.86476 -0.46388 0.15494 0.11306 1.75161 -2.28406 -0 -0 -0.95508 0.21187 0 0 0 0 0 0.01416 0.07019 0.24688 0.40561 0 -0.26211 0 0.18072 -0.34263 0.34757 -4.54895
GLU_288 -4.73965 0.16642 5.08841 -0.2138 0.01797 0.27965 1.61355 -2.27393 -0.02356 -0.14157 -1.09315 -0.52631 0 0 0 0 0 0.02968 -0.04935 0.16541 0 3.11752 -0.30844 0 -2.7348 -0.3594 0.47444 -1.51092
HIS_289 -3.20721 0.29472 3.73296 -0.42222 0.00979 0.50986 1.61808 -1.7429 -0 -0 -2.30804 -0.18753 0 0 0 -0.42553 0 0.03017 -0.00704 0.04899 0 2.04617 -0.0733 0 -0.45461 -0.17614 0.44112 -0.27266
GLY:CtermProteinFull_290 -1.16181 0.02117 2.04619 -0.00041 0 0 0.95176 -0.90896 -0.00784 -0.04794 -0.94836 0.20305 0 0 0 0 0 0.3444 0 0 0 0 0 0 0.83697 0.04906 0.27727 1.65455
GLU:NtermProteinFull_291 -3.64991 0.1356 4.2813 -0.20764 0.03999 0.32482 2.51592 -2.05122 -0.07188 -0.28876 -3.26088 0.51458 0 0 -1.05206 0 0 0.03648 0.02376 0.0109 0 2.74675 0 0 -2.7348 0 0.08799 -2.59904
VAL_292 -5.7061 0.41695 3.20643 -0.26987 0.16169 0.04546 1.7195 -2.08634 -0.01649 -0.12579 -1.54132 0.42098 0 0 0 0 0 0.05539 -0.06634 0.03906 0.70727 0 0.17186 0 1.9342 -0.14658 0.42865 -0.6514
GLU_293 -3.88008 0.26287 5.06187 -0.46776 0.29239 1.47808 1.84846 -2.34795 -0.09921 -0.43323 -1.43016 -2.99734 0 0 0 0 0 0.03329 0.09381 0.0522 0 3.95541 -0.17171 0 -2.7348 -0.33037 0.42656 -1.38768
ALA_294 -4.0159 0.24728 4.43428 -0.02217 0 0 2.0212 -2.24743 -0.02767 -0.12721 -1.12678 -0.3676 0 0 0 0 0 0.0207 0.02465 0 0 0 -0.20721 0 1.8394 -0.37489 0.18606 0.25669
LEU_295 -9.19959 0.87772 3.78512 -0.47656 0.19847 0.1162 2.90187 -2.99989 -0 -0 -1.94044 0.20744 0 0 0 0 0 0.00959 0.00187 0.08579 0.35972 0 -0.27463 0 0.18072 -0.3417 0.40323 -6.10505
GLU_296 -5.24 0.49799 6.81966 -0.59529 0.09925 1.0534 3.38813 -3.20999 -0 -0 -5.48156 -0.59912 0 0 0 0 0 0.00343 -0.00695 0.05043 0 3.73016 -0.21241 0 -2.7348 -0.41006 0.41463 -2.43309
LYS_297 -4.40771 0.18104 4.90125 -0.30211 0.02924 0.13432 2.44325 -2.41755 -0 -0 -2.095 -0.0083 0 0 0 0 0 0.00483 0.0026 0.00437 1.78503 0 0.01258 0 -1.5107 -0.41134 0.18791 -1.46629
LYS_298 -5.80436 0.34641 5.07805 -0.30611 0.02812 0.1367 2.76064 -2.67336 -0 -0 -2.37707 -0.00532 0 0 0 0 0 0.00407 0.00098 0.02922 1.77774 0 0.00826 0 -1.5107 -0.31678 0.11598 -2.70754
VAL_299 -7.44046 0.561 3.57941 -0.31183 0.1469 0.07016 2.86376 -2.77278 -0 -0 -2.41554 -0.20727 0 0 0 0 0 0.01318 0.02745 0.01499 0.09819 0 -0.30175 0 1.9342 -0.23131 0.35372 -4.018
ALA_300 -3.87524 0.16011 4.2193 -0.0217 0 0 2.40962 -2.33949 -0 -0 -2.1454 -0.3596 0 0 0 0 0 0.00661 0.07048 0 0 0 -0.2567 0 1.8394 -0.27585 0.4284 -0.14005
ALA_301 -4.42245 0.30902 4.6892 -0.02173 0 0 2.68105 -2.52603 -0 -0 -2.25112 -0.3622 0 0 0 0 0 0.00768 0.03177 0 0 0 -0.1913 0 1.8394 -0.37855 0.22608 -0.36919
LEU_302 -9.43977 0.95644 4.40603 -0.47385 0.18639 0.11158 3.30821 -3.27475 -0 -0 -2.69901 0.22025 0 0 0 0 0 0.00999 0.02213 0.10167 0.39069 0 -0.26676 0 0.18072 -0.30745 0.41967 -6.14781
GLU_303 -6.25993 0.48787 8.30912 -0.58948 0.06456 1.04063 4.37168 -3.70545 -0 -0 -6.29795 -0.5238 0 0 0 -1.52101 0 0.00366 0.03946 0.07149 0 3.58052 -0.19508 0 -2.7348 -0.38991 0.56977 -3.67864
SER_304 -4.06827 0.18751 4.96969 -0.02741 0 0.06406 2.28504 -2.3914 -0.01049 -0.13375 -2.15421 -0.58387 0 0 0 0 0 0.01732 -0.01057 0.00127 0.68733 0 0.33749 0.60002 -0.77834 -0.13493 0.32414 -0.81938
LYS_305 -6.83717 0.45639 7.81731 -0.30876 0.02962 0.14297 4.33249 -3.57332 -0 -0 -5.19346 0.02492 0 0 0 -0.63086 0 0.00507 0.00833 0.18079 1.75159 0 0.01556 0 -1.5107 -0.07269 0.17643 -3.18548
VAL_306 -7.90351 0.57512 4.39286 -0.31373 0.15348 0.07161 3.06196 -3.02706 -0 -0 -2.5984 -0.2074 0 0 0 0 0 0.00514 -0.01811 0.03439 0.09192 0 -0.29351 0 1.9342 -0.25811 0.41938 -3.87978
GLN_307 -5.92603 0.34022 7.06923 -0.27299 0.03853 0.20887 3.09704 -3.18461 -0.02651 -0.28709 -3.17904 -0.50676 0 0 0 -0.88849 0 0.00859 0.04811 0.01665 0 2.88182 -0.07115 0 -0.18838 -0.17857 0.49079 -0.50978
ALA_308 -4.37041 0.23777 4.70694 -0.02117 0 0 2.51074 -2.45709 -0 -0 -2.21719 -0.36301 0 0 0 0 0 0.01032 0.06548 0 0 0 -0.20909 0 1.8394 -0.28666 0.29279 -0.26118
LEU_309 -9.43225 0.9096 3.98225 -0.48202 0.19599 0.11764 3.08921 -3.10298 -0 -0 -2.69091 0.21788 0 0 0 0 0 0.01095 0.00646 0.14291 0.38904 0 -0.26863 0 0.18072 -0.31313 0.35395 -6.69332
GLU_310 -6.25981 0.36753 6.79063 -0.21689 0.02979 0.3075 3.00328 -3.12701 -0.01603 -0.15335 -2.74403 -0.60281 0 0 0 0 0 0.00118 0.00163 0.01075 0 3.00295 -0.23203 0 -2.7348 -0.4103 0.34517 -2.63661
LYS_311 -4.27077 0.17154 5.02624 -0.30312 0.03188 0.1373 2.26976 -2.33596 -0 -0 -2.22645 -0.00948 0 0 0 0 0 0.00419 -0.00451 0.03171 1.77404 0 0.01816 0 -1.5107 -0.43835 0.19257 -1.44194
LYS_312 -6.02903 0.35109 6.15387 -0.30157 0.02628 0.13462 3.52539 -3.01165 -0.00151 -0.02688 -3.86543 -0.01795 0 0 0 -0.53696 0 0.00663 -0.02816 0.01927 1.80478 0 -0.01625 0 -1.5107 -0.29934 0.18358 -3.43993
VAL_313 -7.81218 0.54327 3.87389 -0.31635 0.17116 0.07196 2.90525 -2.8685 -0 -0 -2.67771 -0.23586 0 0 0 0 0 0.01259 0.02304 0.00817 0.10651 0 -0.30207 0 1.9342 -0.2027 0.41066 -4.35466
GLU_314 -5.59436 0.32669 7.55936 -0.38142 0.03324 0.70783 4.04706 -3.39442 -0.0031 -0.01467 -4.67517 -0.48157 0 0 0 -1.08963 0 0.00788 0.08578 0.19984 0 3.48158 -0.27851 0 -2.7348 -0.36178 0.54997 -2.01019
ALA_315 -3.49376 0.19012 3.83834 -0.02199 0 0 1.87705 -2.14662 -0 -0 -1.03653 -0.36842 0 0 0 0 0 0.01159 0.05773 0 0 0 -0.30178 0 1.8394 -0.55221 0.3568 0.24973
LEU_316 -7.03411 0.57653 3.32132 -0.44216 0.1324 0.0968 2.18053 -2.4698 -0.01959 -0.12304 -1.15031 0.21325 0 0 0 0 0 0.06353 -0.02244 0.10274 0.63452 0 -0.21054 0 0.18072 -0.272 0.38331 -3.85834
GLU_317 -5.00623 0.21255 5.26754 -0.22114 0.01856 0.28958 1.83732 -2.35174 -0.01797 -0.09641 -1.23357 -0.53744 0 0 0 0 0 0.017 -0.05352 0.26628 0 3.09139 -0.35782 0 -2.7348 -0.3174 0.5769 -1.35091
HIS_318 -3.17316 0.19934 3.77377 -0.44411 0.0261 0.54802 1.72673 -1.76083 -0 -0 -2.41189 -0.13133 0 0 0 -0.52232 0 0.05161 -0.04037 0.12811 0 1.60516 -0.37907 0 -0.45461 -0.60474 0.53783 -1.32578
GLY:CtermProteinFull_319 -1.15865 0.03417 1.99348 -0.00025 0 0 0.81467 -0.9063 -0.01959 -0.12304 -0.38429 0.16154 0 0 0 0 0 0.20361 0 0 0 0 0 0 0.83697 -0.30123 0.28924 1.44032
GLU:NtermProteinFull_320 -3.00096 0.15304 2.79536 -0.21582 0.02292 0.31575 1.30671 -1.49226 -0.05872 -0.24251 -1.39395 0.5406 0 0 0 0 0 0.11524 0.10733 0.02183 0 2.89212 0 0 -2.7348 0 0.09163 -0.77649
VAL_321 -5.76403 0.33951 3.34013 -0.31993 0.21033 0.07435 1.71961 -2.17632 -0 -0 -1.5126 -0.17573 0 0 0 0 0 0.03524 -0.05516 0.0092 0.09574 0 -0.24017 0 1.9342 -0.08146 0.37576 -2.19134
GLU_322 -4.07924 0.18819 5.31647 -0.47992 0.34611 1.51008 1.51032 -2.38238 -0.08189 -0.45673 -1.44088 -2.95555 0 0 0 0 0 0.01943 0.09033 0.06157 0 4.02902 -0.2457 0 -2.7348 -0.3676 0.3738 -1.77936
ALA_323 -4.01221 0.25893 4.43559 -0.02141 0 0 2.01505 -2.25259 -0.05158 -0.26926 -1.06043 -0.36795 0 0 0 0 0 0.0169 0.06721 0 0 0 -0.18993 0 1.8394 -0.44894 0.19741 0.1562
LEU_324 -9.09116 0.81031 3.93264 -0.47863 0.19592 0.11686 2.97709 -3.01131 -0 -0 -2.22453 0.21042 0 0 0 0 0 0.00515 0.00585 0.1186 0.37206 0 -0.27185 0 0.18072 -0.30783 0.34985 -6.10983
GLU_325 -5.77563 0.31397 5.76979 -0.21594 0.02841 0.30505 2.54314 -2.89052 -0.01824 -0.16111 -2.52377 -0.61121 0 0 0 0 0 0.0047 0.00748 0.00515 0 3.01222 -0.23016 0 -2.7348 -0.42305 0.34709 -3.24742
LYS_326 -4.37006 0.18171 4.92082 -0.30287 0.02934 0.13503 2.49739 -2.42572 -0 -0 -2.22555 -0.01319 0 0 0 0 0 0.00481 0.00761 0.00739 1.79538 0 0.00078 0 -1.5107 -0.4194 0.17846 -1.50876
LYS_327 -5.80633 0.3543 5.0898 -0.30599 0.02835 0.13673 2.74573 -2.67366 -0 -0 -2.33654 -0.00315 0 0 0 0 0 0.00392 0.00461 0.03845 1.77713 0 0.01197 0 -1.5107 -0.30504 0.11558 -2.63486
VAL_328 -7.40917 0.5579 3.53574 -0.31179 0.14274 0.07015 2.85174 -2.76023 -0 -0 -2.38464 -0.21235 0 0 0 0 0 0.01197 0.02815 0.01672 0.09974 0 -0.30181 0 1.9342 -0.23035 0.37416 -3.98714
ALA_329 -3.8392 0.16052 4.19223 -0.02181 0 0 2.42055 -2.32566 -0 -0 -2.05826 -0.35943 0 0 0 0 0 0.00609 0.06858 0 0 0 -0.25618 0 1.8394 -0.27664 0.44499 -0.00481
ALA_330 -4.43289 0.30952 4.70095 -0.02173 0 0 2.693 -2.53233 -0 -0 -2.28061 -0.3627 0 0 0 0 0 0.0077 0.03461 0 0 0 -0.19204 0 1.8394 -0.3797 0.22324 -0.39359
LEU_331 -9.46445 0.96967 4.41302 -0.47418 0.18773 0.11169 3.31451 -3.28305 -0 -0 -2.69609 0.21987 0 0 0 0 0 0.01032 0.02149 0.1041 0.39147 0 -0.26673 0 0.18072 -0.30754 0.42018 -6.14729
GLU_332 -6.27595 0.49145 8.32582 -0.58923 0.06469 1.04 4.38474 -3.71413 -0 -0 -6.31325 -0.52516 0 0 0 -1.51913 0 0.00364 0.03884 0.07196 0 3.58058 -0.19519 0 -2.7348 -0.3895 0.57003 -3.6846
SER_333 -4.07898 0.18787 4.98109 -0.02742 0 0.06407 2.29624 -2.39744 -0.01042 -0.13328 -2.1691 -0.58406 0 0 0 0 0 0.0173 -0.01014 0.00119 0.68625 0 0.33759 0.60001 -0.77834 -0.13384 0.32193 -0.82948
LYS_334 -6.85308 0.45937 7.83801 -0.30926 0.02981 0.14343 4.34736 -3.58271 -0 -0 -5.21195 0.02453 0 0 0 -0.63024 0 0.00486 0.01022 0.1803 1.75085 0 0.01438 0 -1.5107 -0.07315 0.17499 -3.19299
VAL_335 -7.90886 0.58 4.39754 -0.31352 0.15252 0.07152 3.07139 -3.03113 -0 -0 -2.59827 -0.20528 0 0 0 0 0 0.00528 -0.017 0.03529 0.09012 0 -0.29517 0 1.9342 -0.25854 0.41818 -3.87172
GLN_336 -5.92516 0.33804 7.06928 -0.27301 0.03857 0.20884 3.09657 -3.1855 -0.02684 -0.28834 -3.16771 -0.50761 0 0 0 -0.88827 0 0.00804 0.04832 0.01661 0 2.88202 -0.07366 0 -0.18838 -0.17899 0.4902 -0.50698
ALA_337 -4.39638 0.25185 4.71952 -0.02119 0 0 2.5419 -2.46802 -0 -0 -2.23669 -0.36344 0 0 0 0 0 0.01062 0.06612 0 0 0 -0.20582 0 1.8394 -0.28473 0.29163 -0.25523
LEU_338 -9.49488 0.92359 4.0213 -0.48301 0.19939 0.11813 3.11108 -3.12376 -0 -0 -2.69353 0.218 0 0 0 0 0 0.00971 0.0084 0.14713 0.38391 0 -0.26991 0 0.18072 -0.31164 0.36014 -6.69523
GLU_339 -6.23752 0.36412 6.7714 -0.21637 0.02952 0.3065 2.99537 -3.11991 -0.01642 -0.15506 -2.75075 -0.60269 0 0 0 0 0 0.00111 0.00441 0.01021 0 3.00314 -0.23097 0 -2.7348 -0.41383 0.35254 -2.64001
LYS_340 -4.26485 0.17381 5.03081 -0.30294 0.03215 0.1374 2.27261 -2.33948 -0 -0 -2.20204 -0.01005 0 0 0 0 0 0.00603 -0.00959 0.0305 1.77825 0 0.01499 0 -1.5107 -0.4359 0.19577 -1.40322
LYS_341 -6.73881 0.35513 7.23232 -0.29345 0.02225 0.12704 3.68699 -3.33369 -0.01927 -0.12033 -4.25107 -0.02076 0 0 0 -0.53499 0 0.00825 -0.02833 0.04198 1.79986 0 -0.00856 0 -1.5107 -0.29938 0.22532 -3.6602
VAL_342 -7.4946 0.50992 3.70315 -0.31655 0.16949 0.07206 2.86527 -2.77532 -0 -0 -2.68351 -0.24219 0 0 0 0 0 0.01961 0.03316 0.00556 0.10884 0 -0.30641 0 1.9342 -0.20454 0.47538 -4.12649
GLU_343 -5.61468 0.32168 7.4426 -0.39125 0.0379 0.72733 4.12399 -3.34149 -0 -0 -4.99865 -0.49618 0 0 0 -1.09677 0 0.00605 0.11615 0.21918 0 3.478 -0.29373 0 -2.7348 -0.36813 0.5955 -2.26731
ALA_344 -3.47981 0.20841 3.95833 -0.02149 0 0 1.96474 -2.17727 -0.01501 -0.0841 -0.9821 -0.36398 0 0 0 0 0 0.00488 0.12465 0 0 0 -0.26704 0 1.8394 -0.5257 0.37174 0.55565
LEU_345 -7.23417 0.57534 2.924 -0.45649 0.14056 0.10745 1.84428 -2.32754 -0 -0 -1.15636 0.21723 0 0 0 0 0 0.00394 -0.04043 0.22352 0.40404 0 -0.26619 0 0.18072 -0.34222 0.36316 -4.83917
GLU_346 -4.1988 0.19515 4.1448 -0.61614 0.09677 1.11745 1.91167 -2.01941 -0.00151 -0.02688 -0.92077 -0.57703 0 0 0 0 0 0.03372 -0.03885 0.02052 0 3.4044 -0.26798 0 -2.7348 -0.34247 0.44403 -0.37615
HIS_347 -3.52 0.265 4.17178 -0.46309 0.01612 0.56293 1.78113 -1.87811 -0 -0 -2.31915 -0.15087 0 0 0 -0.55981 0 0.07318 -0.06279 0.07955 0 1.6348 -0.24348 0 -0.45461 -0.53199 0.65491 -0.94451
GLY:CtermProteinFull_348 -1.40813 0.18671 2.35122 -0.00012 0 0 1.11028 -1.07176 -0.01501 -0.0841 -0.04675 0.2553 0 0 0 0 0 2.07155 0 0 0 0 0 0 0.83697 -0.30857 0.86126 4.73885
VRT_349 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.99017 0 0 0 0 0 0 0 0 0 9.99017
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 641526 DOMAINID 635111 MODEL 5 1COI4TETR.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 12.052
ATOM      1  N   GLU A   1     -13.971  -4.907   1.828  1.00  0.350          N  
ATOM      2  CA  GLU A   1     -12.852  -5.472   2.568  1.00  0.090          C  
ATOM      3  C   GLU A   1     -12.094  -6.556   1.791  1.00  0.100          C  
ATOM      4  O   GLU A   1     -11.063  -6.299   1.153  1.00  0.080          O  
ATOM      5  CB  GLU A   1     -13.339  -6.083   3.894  1.00  0.230          C  
ATOM      6  CG  GLU A   1     -13.828  -5.086   4.945  1.00  0.230          C  
ATOM      7  CD  GLU A   1     -14.324  -5.770   6.199  1.00  0.230          C  
ATOM      8  OE1 GLU A   1     -14.257  -6.973   6.252  1.00  0.230          O  
ATOM      9  OE2 GLU A   1     -14.789  -5.100   7.086  1.00  0.230          O  
ATOM     10 1H   GLU A   1     -14.457  -4.240   2.425  1.00  0.420          H  
ATOM     11 2H   GLU A   1     -13.601  -4.395   1.038  1.00  0.420          H  
ATOM     12 3H   GLU A   1     -14.597  -5.633   1.509  1.00  0.420          H  
ATOM     13  HA  GLU A   1     -12.154  -4.661   2.792  1.00  0.110          H  
ATOM     14 1HB  GLU A   1     -14.176  -6.751   3.700  1.00  0.280          H  
ATOM     15 2HB  GLU A   1     -12.542  -6.680   4.334  1.00  0.280          H  
ATOM     16 1HG  GLU A   1     -13.006  -4.412   5.207  1.00  0.280          H  
ATOM     17 2HG  GLU A   1     -14.632  -4.485   4.526  1.00  0.280          H  
ATOM     18  N   VAL A   2     -12.623  -7.781   1.858  1.00  0.140          N  
ATOM     19  CA  VAL A   2     -11.981  -8.950   1.269  1.00  0.180          C  
ATOM     20  C   VAL A   2     -11.823  -8.920  -0.236  1.00  0.180          C  
ATOM     21  O   VAL A   2     -10.765  -9.308  -0.722  1.00  0.190          O  
ATOM     22  CB  VAL A   2     -12.733 -10.235   1.677  1.00  0.240          C  
ATOM     23  CG1 VAL A   2     -12.204 -11.467   0.897  1.00  0.240          C  
ATOM     24  CG2 VAL A   2     -12.536 -10.459   3.169  1.00  0.240          C  
ATOM     25  H   VAL A   2     -13.490  -7.920   2.361  1.00  0.170          H  
ATOM     26  HA  VAL A   2     -10.984  -9.020   1.699  1.00  0.220          H  
ATOM     27  HB  VAL A   2     -13.800 -10.124   1.447  1.00  0.280          H  
ATOM     28 1HG1 VAL A   2     -12.758 -12.344   1.214  1.00  0.280          H  
ATOM     29 2HG1 VAL A   2     -12.344 -11.346  -0.179  1.00  0.280          H  
ATOM     30 3HG1 VAL A   2     -11.155 -11.614   1.102  1.00  0.280          H  
ATOM     31 1HG2 VAL A   2     -13.072 -11.367   3.472  1.00  0.280          H  
ATOM     32 2HG2 VAL A   2     -11.476 -10.572   3.371  1.00  0.280          H  
ATOM     33 3HG2 VAL A   2     -12.922  -9.609   3.730  1.00  0.280          H  
ATOM     34  N   GLU A   3     -12.844  -8.513  -0.988  1.00  0.180          N  
ATOM     35  CA  GLU A   3     -12.690  -8.539  -2.438  1.00  0.190          C  
ATOM     36  C   GLU A   3     -11.559  -7.623  -2.877  1.00  0.170          C  
ATOM     37  O   GLU A   3     -10.790  -7.969  -3.779  1.00  0.180          O  
ATOM     38  CB  GLU A   3     -13.997  -8.134  -3.116  1.00  0.260          C  
ATOM     39  CG  GLU A   3     -15.129  -9.141  -2.923  1.00  0.260          C  
ATOM     40  CD  GLU A   3     -15.781  -9.030  -1.578  1.00  0.260          C  
ATOM     41  OE1 GLU A   3     -15.398  -8.148  -0.831  1.00  0.260          O  
ATOM     42  OE2 GLU A   3     -16.634  -9.820  -1.289  1.00  0.260          O  
ATOM     43  H   GLU A   3     -13.723  -8.204  -0.565  1.00  0.220          H  
ATOM     44  HA  GLU A   3     -12.442  -9.560  -2.740  1.00  0.230          H  
ATOM     45 1HB  GLU A   3     -14.325  -7.167  -2.733  1.00  0.310          H  
ATOM     46 2HB  GLU A   3     -13.827  -8.021  -4.187  1.00  0.310          H  
ATOM     47 1HG  GLU A   3     -15.882  -8.984  -3.695  1.00  0.310          H  
ATOM     48 2HG  GLU A   3     -14.725 -10.148  -3.044  1.00  0.310          H  
ATOM     49  N   ALA A   4     -11.451  -6.450  -2.240  1.00  0.150          N  
ATOM     50  CA  ALA A   4     -10.377  -5.526  -2.565  1.00  0.140          C  
ATOM     51  C   ALA A   4      -9.030  -6.172  -2.258  1.00  0.130          C  
ATOM     52  O   ALA A   4      -8.099  -6.073  -3.064  1.00  0.120          O  
ATOM     53  CB  ALA A   4     -10.532  -4.228  -1.787  1.00  0.200          C  
ATOM     54  H   ALA A   4     -12.140  -6.210  -1.542  1.00  0.180          H  
ATOM     55  HA  ALA A   4     -10.419  -5.313  -3.632  1.00  0.170          H  
ATOM     56 1HB  ALA A   4      -9.730  -3.542  -2.052  1.00  0.240          H  
ATOM     57 2HB  ALA A   4     -11.493  -3.764  -2.021  1.00  0.240          H  
ATOM     58 3HB  ALA A   4     -10.489  -4.437  -0.716  1.00  0.240          H  
ATOM     59  N   LEU A   5      -8.931  -6.878  -1.116  1.00  0.120          N  
ATOM     60  CA  LEU A   5      -7.681  -7.551  -0.789  1.00  0.120          C  
ATOM     61  C   LEU A   5      -7.352  -8.631  -1.799  1.00  0.130          C  
ATOM     62  O   LEU A   5      -6.199  -8.750  -2.204  1.00  0.130          O  
ATOM     63  CB  LEU A   5      -7.731  -8.187   0.607  1.00  0.170          C  
ATOM     64  CG  LEU A   5      -7.712  -7.245   1.834  1.00  0.170          C  
ATOM     65  CD1 LEU A   5      -8.030  -8.045   3.098  1.00  0.170          C  
ATOM     66  CD2 LEU A   5      -6.314  -6.622   1.990  1.00  0.170          C  
ATOM     67  H   LEU A   5      -9.713  -6.884  -0.452  1.00  0.140          H  
ATOM     68  HA  LEU A   5      -6.884  -6.814  -0.820  1.00  0.140          H  
ATOM     69 1HB  LEU A   5      -8.637  -8.782   0.666  1.00  0.200          H  
ATOM     70 2HB  LEU A   5      -6.879  -8.855   0.695  1.00  0.200          H  
ATOM     71  HG  LEU A   5      -8.460  -6.458   1.712  1.00  0.200          H  
ATOM     72 1HD1 LEU A   5      -7.996  -7.383   3.951  1.00  0.200          H  
ATOM     73 2HD1 LEU A   5      -9.018  -8.493   3.020  1.00  0.200          H  
ATOM     74 3HD1 LEU A   5      -7.294  -8.815   3.221  1.00  0.200          H  
ATOM     75 1HD2 LEU A   5      -6.323  -5.974   2.860  1.00  0.200          H  
ATOM     76 2HD2 LEU A   5      -5.572  -7.405   2.129  1.00  0.200          H  
ATOM     77 3HD2 LEU A   5      -6.052  -6.027   1.117  1.00  0.200          H  
ATOM     78  N   GLU A   6      -8.345  -9.404  -2.246  1.00  0.140          N  
ATOM     79  CA  GLU A   6      -8.060 -10.448  -3.222  1.00  0.160          C  
ATOM     80  C   GLU A   6      -7.527  -9.864  -4.521  1.00  0.150          C  
ATOM     81  O   GLU A   6      -6.597 -10.421  -5.115  1.00  0.150          O  
ATOM     82  CB  GLU A   6      -9.307 -11.286  -3.514  1.00  0.220          C  
ATOM     83  CG  GLU A   6      -9.751 -12.207  -2.384  1.00  0.220          C  
ATOM     84  CD  GLU A   6     -11.021 -12.932  -2.700  1.00  0.220          C  
ATOM     85  OE1 GLU A   6     -11.658 -12.577  -3.662  1.00  0.220          O  
ATOM     86  OE2 GLU A   6     -11.342 -13.857  -1.998  1.00  0.220          O  
ATOM     87  H   GLU A   6      -9.287  -9.294  -1.855  1.00  0.170          H  
ATOM     88  HA  GLU A   6      -7.292 -11.099  -2.819  1.00  0.190          H  
ATOM     89 1HB  GLU A   6     -10.140 -10.615  -3.734  1.00  0.260          H  
ATOM     90 2HB  GLU A   6      -9.137 -11.895  -4.400  1.00  0.260          H  
ATOM     91 1HG  GLU A   6      -8.971 -12.941  -2.201  1.00  0.260          H  
ATOM     92 2HG  GLU A   6      -9.882 -11.622  -1.477  1.00  0.260          H  
ATOM     93  N   LYS A   7      -8.097  -8.738  -4.965  1.00  0.150          N  
ATOM     94  CA  LYS A   7      -7.635  -8.103  -6.192  1.00  0.160          C  
ATOM     95  C   LYS A   7      -6.201  -7.598  -6.044  1.00  0.140          C  
ATOM     96  O   LYS A   7      -5.385  -7.758  -6.961  1.00  0.150          O  
ATOM     97  CB  LYS A   7      -8.568  -6.956  -6.578  1.00  0.220          C  
ATOM     98  CG  LYS A   7      -9.942  -7.410  -7.073  1.00  0.220          C  
ATOM     99  CD  LYS A   7     -10.847  -6.224  -7.397  1.00  0.220          C  
ATOM    100  CE  LYS A   7     -12.225  -6.685  -7.860  1.00  0.220          C  
ATOM    101  NZ  LYS A   7     -13.132  -5.534  -8.146  1.00  0.220          N  
ATOM    102  H   LYS A   7      -8.906  -8.360  -4.456  1.00  0.180          H  
ATOM    103  HA  LYS A   7      -7.647  -8.846  -6.987  1.00  0.190          H  
ATOM    104 1HB  LYS A   7      -8.724  -6.316  -5.706  1.00  0.260          H  
ATOM    105 2HB  LYS A   7      -8.103  -6.350  -7.353  1.00  0.260          H  
ATOM    106 1HG  LYS A   7      -9.816  -8.019  -7.967  1.00  0.260          H  
ATOM    107 2HG  LYS A   7     -10.415  -8.023  -6.307  1.00  0.260          H  
ATOM    108 1HD  LYS A   7     -10.964  -5.609  -6.502  1.00  0.260          H  
ATOM    109 2HD  LYS A   7     -10.392  -5.618  -8.179  1.00  0.260          H  
ATOM    110 1HE  LYS A   7     -12.116  -7.282  -8.764  1.00  0.260          H  
ATOM    111 2HE  LYS A   7     -12.674  -7.303  -7.079  1.00  0.260          H  
ATOM    112 1HZ  LYS A   7     -14.033  -5.881  -8.447  1.00  0.260          H  
ATOM    113 2HZ  LYS A   7     -13.249  -4.981  -7.308  1.00  0.260          H  
ATOM    114 3HZ  LYS A   7     -12.733  -4.960  -8.875  1.00  0.260          H  
ATOM    115  N   LYS A   8      -5.896  -6.987  -4.891  1.00  0.120          N  
ATOM    116  CA  LYS A   8      -4.563  -6.463  -4.622  1.00  0.110          C  
ATOM    117  C   LYS A   8      -3.536  -7.580  -4.520  1.00  0.100          C  
ATOM    118  O   LYS A   8      -2.447  -7.475  -5.086  1.00  0.100          O  
ATOM    119  CB  LYS A   8      -4.587  -5.642  -3.337  1.00  0.160          C  
ATOM    120  CG  LYS A   8      -5.314  -4.299  -3.453  1.00  0.160          C  
ATOM    121  CD  LYS A   8      -5.441  -3.603  -2.088  1.00  0.160          C  
ATOM    122  CE  LYS A   8      -6.102  -2.223  -2.213  1.00  0.160          C  
ATOM    123  NZ  LYS A   8      -6.415  -1.616  -0.873  1.00  0.160          N  
ATOM    124  H   LYS A   8      -6.638  -6.847  -4.195  1.00  0.140          H  
ATOM    125  HA  LYS A   8      -4.275  -5.815  -5.449  1.00  0.130          H  
ATOM    126 1HB  LYS A   8      -5.066  -6.222  -2.547  1.00  0.190          H  
ATOM    127 2HB  LYS A   8      -3.567  -5.441  -3.034  1.00  0.190          H  
ATOM    128 1HG  LYS A   8      -4.758  -3.651  -4.130  1.00  0.190          H  
ATOM    129 2HG  LYS A   8      -6.306  -4.459  -3.871  1.00  0.190          H  
ATOM    130 1HD  LYS A   8      -6.048  -4.223  -1.421  1.00  0.190          H  
ATOM    131 2HD  LYS A   8      -4.456  -3.481  -1.639  1.00  0.190          H  
ATOM    132 1HE  LYS A   8      -5.418  -1.563  -2.741  1.00  0.190          H  
ATOM    133 2HE  LYS A   8      -7.026  -2.310  -2.786  1.00  0.190          H  
ATOM    134 1HZ  LYS A   8      -6.837  -0.711  -0.994  1.00  0.190          H  
ATOM    135 2HZ  LYS A   8      -7.067  -2.215  -0.382  1.00  0.190          H  
ATOM    136 3HZ  LYS A   8      -5.584  -1.512  -0.279  1.00  0.190          H  
ATOM    137  N   VAL A   9      -3.887  -8.659  -3.824  1.00  0.110          N  
ATOM    138  CA  VAL A   9      -2.995  -9.787  -3.659  1.00  0.100          C  
ATOM    139  C   VAL A   9      -2.729 -10.448  -5.001  1.00  0.110          C  
ATOM    140  O   VAL A   9      -1.587 -10.819  -5.277  1.00  0.110          O  
ATOM    141  CB  VAL A   9      -3.538 -10.758  -2.593  1.00  0.140          C  
ATOM    142  CG1 VAL A   9      -2.740 -12.056  -2.544  1.00  0.140          C  
ATOM    143  CG2 VAL A   9      -3.423 -10.070  -1.227  1.00  0.140          C  
ATOM    144  H   VAL A   9      -4.802  -8.682  -3.371  1.00  0.130          H  
ATOM    145  HA  VAL A   9      -2.048  -9.410  -3.281  1.00  0.120          H  
ATOM    146  HB  VAL A   9      -4.582 -10.995  -2.818  1.00  0.170          H  
ATOM    147 1HG1 VAL A   9      -3.160 -12.687  -1.769  1.00  0.170          H  
ATOM    148 2HG1 VAL A   9      -2.797 -12.572  -3.502  1.00  0.170          H  
ATOM    149 3HG1 VAL A   9      -1.709 -11.842  -2.311  1.00  0.170          H  
ATOM    150 1HG2 VAL A   9      -3.805 -10.724  -0.452  1.00  0.170          H  
ATOM    151 2HG2 VAL A   9      -2.376  -9.849  -1.031  1.00  0.170          H  
ATOM    152 3HG2 VAL A   9      -3.988  -9.144  -1.228  1.00  0.170          H  
ATOM    153  N   ALA A  10      -3.770 -10.651  -5.820  1.00  0.120          N  
ATOM    154  CA  ALA A  10      -3.557 -11.234  -7.132  1.00  0.130          C  
ATOM    155  C   ALA A  10      -2.636 -10.348  -7.971  1.00  0.120          C  
ATOM    156  O   ALA A  10      -1.756 -10.860  -8.677  1.00  0.130          O  
ATOM    157  CB  ALA A  10      -4.883 -11.418  -7.833  1.00  0.180          C  
ATOM    158  H   ALA A  10      -4.721 -10.399  -5.536  1.00  0.140          H  
ATOM    159  HA  ALA A  10      -3.077 -12.202  -7.003  1.00  0.160          H  
ATOM    160 1HB  ALA A  10      -4.723 -11.871  -8.808  1.00  0.210          H  
ATOM    161 2HB  ALA A  10      -5.524 -12.060  -7.230  1.00  0.210          H  
ATOM    162 3HB  ALA A  10      -5.361 -10.444  -7.954  1.00  0.210          H  
ATOM    163  N   ALA A  11      -2.817  -9.017  -7.892  1.00  0.110          N  
ATOM    164  CA  ALA A  11      -1.950  -8.113  -8.625  1.00  0.110          C  
ATOM    165  C   ALA A  11      -0.514  -8.247  -8.148  1.00  0.110          C  
ATOM    166  O   ALA A  11       0.407  -8.275  -8.969  1.00  0.110          O  
ATOM    167  CB  ALA A  11      -2.415  -6.681  -8.459  1.00  0.150          C  
ATOM    168  H   ALA A  11      -3.599  -8.628  -7.354  1.00  0.130          H  
ATOM    169  HA  ALA A  11      -1.989  -8.385  -9.678  1.00  0.130          H  
ATOM    170 1HB  ALA A  11      -1.770  -6.020  -9.030  1.00  0.180          H  
ATOM    171 2HB  ALA A  11      -3.441  -6.593  -8.817  1.00  0.180          H  
ATOM    172 3HB  ALA A  11      -2.375  -6.407  -7.408  1.00  0.180          H  
ATOM    173  N   LEU A  12      -0.317  -8.367  -6.825  1.00  0.100          N  
ATOM    174  CA  LEU A  12       1.023  -8.525  -6.293  1.00  0.090          C  
ATOM    175  C   LEU A  12       1.640  -9.820  -6.767  1.00  0.100          C  
ATOM    176  O   LEU A  12       2.783  -9.810  -7.206  1.00  0.100          O  
ATOM    177  CB  LEU A  12       1.015  -8.491  -4.762  1.00  0.130          C  
ATOM    178  CG  LEU A  12       0.726  -7.131  -4.079  1.00  0.130          C  
ATOM    179  CD1 LEU A  12       0.495  -7.346  -2.589  1.00  0.130          C  
ATOM    180  CD2 LEU A  12       1.913  -6.203  -4.248  1.00  0.130          C  
ATOM    181  H   LEU A  12      -1.114  -8.282  -6.189  1.00  0.120          H  
ATOM    182  HA  LEU A  12       1.633  -7.710  -6.668  1.00  0.110          H  
ATOM    183 1HB  LEU A  12       0.256  -9.188  -4.423  1.00  0.160          H  
ATOM    184 2HB  LEU A  12       1.983  -8.838  -4.413  1.00  0.160          H  
ATOM    185  HG  LEU A  12      -0.158  -6.677  -4.516  1.00  0.160          H  
ATOM    186 1HD1 LEU A  12       0.308  -6.381  -2.113  1.00  0.160          H  
ATOM    187 2HD1 LEU A  12      -0.358  -8.000  -2.435  1.00  0.160          H  
ATOM    188 3HD1 LEU A  12       1.368  -7.790  -2.165  1.00  0.160          H  
ATOM    189 1HD2 LEU A  12       1.670  -5.277  -3.756  1.00  0.160          H  
ATOM    190 2HD2 LEU A  12       2.794  -6.641  -3.791  1.00  0.160          H  
ATOM    191 3HD2 LEU A  12       2.108  -6.004  -5.297  1.00  0.160          H  
ATOM    192  N   GLU A  13       0.874 -10.916  -6.802  1.00  0.110          N  
ATOM    193  CA  GLU A  13       1.439 -12.178  -7.270  1.00  0.120          C  
ATOM    194  C   GLU A  13       1.940 -12.034  -8.699  1.00  0.120          C  
ATOM    195  O   GLU A  13       3.045 -12.479  -9.014  1.00  0.120          O  
ATOM    196  CB  GLU A  13       0.389 -13.297  -7.210  1.00  0.160          C  
ATOM    197  CG  GLU A  13       0.884 -14.694  -7.654  1.00  0.160          C  
ATOM    198  CD  GLU A  13       1.829 -15.370  -6.673  1.00  0.160          C  
ATOM    199  OE1 GLU A  13       1.670 -15.129  -5.498  1.00  0.160          O  
ATOM    200  OE2 GLU A  13       2.694 -16.140  -7.100  1.00  0.160          O  
ATOM    201  H   GLU A  13      -0.079 -10.884  -6.426  1.00  0.130          H  
ATOM    202  HA  GLU A  13       2.287 -12.445  -6.648  1.00  0.140          H  
ATOM    203 1HB  GLU A  13       0.009 -13.374  -6.190  1.00  0.200          H  
ATOM    204 2HB  GLU A  13      -0.454 -13.028  -7.845  1.00  0.200          H  
ATOM    205 1HG  GLU A  13       0.017 -15.335  -7.799  1.00  0.200          H  
ATOM    206 2HG  GLU A  13       1.378 -14.590  -8.611  1.00  0.200          H  
ATOM    207  N   SER A  14       1.158 -11.371  -9.555  1.00  0.130          N  
ATOM    208  CA  SER A  14       1.572 -11.176 -10.938  1.00  0.140          C  
ATOM    209  C   SER A  14       2.861 -10.356 -11.024  1.00  0.130          C  
ATOM    210  O   SER A  14       3.801 -10.726 -11.745  1.00  0.130          O  
ATOM    211  CB  SER A  14       0.473 -10.485 -11.718  1.00  0.190          C  
ATOM    212  OG  SER A  14       0.851 -10.289 -13.055  1.00  0.190          O  
ATOM    213  H   SER A  14       0.233 -11.049  -9.245  1.00  0.160          H  
ATOM    214  HA  SER A  14       1.757 -12.155 -11.381  1.00  0.170          H  
ATOM    215 1HB  SER A  14      -0.434 -11.085 -11.673  1.00  0.230          H  
ATOM    216 2HB  SER A  14       0.250  -9.526 -11.254  1.00  0.230          H  
ATOM    217  HG  SER A  14       0.109  -9.848 -13.473  1.00  0.230          H  
ATOM    218  N   LYS A  15       2.915  -9.246 -10.266  1.00  0.120          N  
ATOM    219  CA  LYS A  15       4.079  -8.365 -10.259  1.00  0.110          C  
ATOM    220  C   LYS A  15       5.317  -9.087  -9.738  1.00  0.100          C  
ATOM    221  O   LYS A  15       6.404  -8.953 -10.307  1.00  0.110          O  
ATOM    222  CB  LYS A  15       3.808  -7.148  -9.384  1.00  0.160          C  
ATOM    223  CG  LYS A  15       2.771  -6.180  -9.937  1.00  0.160          C  
ATOM    224  CD  LYS A  15       2.520  -5.029  -8.969  1.00  0.160          C  
ATOM    225  CE  LYS A  15       1.367  -4.153  -9.422  1.00  0.160          C  
ATOM    226  NZ  LYS A  15       1.159  -2.988  -8.506  1.00  0.160          N  
ATOM    227  H   LYS A  15       2.092  -8.997  -9.707  1.00  0.140          H  
ATOM    228  HA  LYS A  15       4.276  -8.040 -11.279  1.00  0.130          H  
ATOM    229 1HB  LYS A  15       3.483  -7.474  -8.398  1.00  0.190          H  
ATOM    230 2HB  LYS A  15       4.737  -6.594  -9.266  1.00  0.190          H  
ATOM    231 1HG  LYS A  15       3.155  -5.763 -10.870  1.00  0.190          H  
ATOM    232 2HG  LYS A  15       1.847  -6.696 -10.152  1.00  0.190          H  
ATOM    233 1HD  LYS A  15       2.296  -5.422  -7.976  1.00  0.190          H  
ATOM    234 2HD  LYS A  15       3.419  -4.410  -8.906  1.00  0.190          H  
ATOM    235 1HE  LYS A  15       1.564  -3.785 -10.426  1.00  0.190          H  
ATOM    236 2HE  LYS A  15       0.459  -4.754  -9.435  1.00  0.190          H  
ATOM    237 1HZ  LYS A  15       0.387  -2.428  -8.822  1.00  0.190          H  
ATOM    238 2HZ  LYS A  15       0.967  -3.281  -7.529  1.00  0.190          H  
ATOM    239 3HZ  LYS A  15       1.994  -2.417  -8.497  1.00  0.190          H  
ATOM    240  N   VAL A  16       5.148  -9.873  -8.675  1.00  0.100          N  
ATOM    241  CA  VAL A  16       6.239 -10.619  -8.084  1.00  0.090          C  
ATOM    242  C   VAL A  16       6.761 -11.649  -9.063  1.00  0.090          C  
ATOM    243  O   VAL A  16       7.974 -11.786  -9.187  1.00  0.080          O  
ATOM    244  CB  VAL A  16       5.834 -11.240  -6.730  1.00  0.130          C  
ATOM    245  CG1 VAL A  16       6.896 -12.204  -6.223  1.00  0.130          C  
ATOM    246  CG2 VAL A  16       5.691 -10.106  -5.692  1.00  0.130          C  
ATOM    247  H   VAL A  16       4.223  -9.929  -8.252  1.00  0.120          H  
ATOM    248  HA  VAL A  16       7.044  -9.921  -7.875  1.00  0.110          H  
ATOM    249  HB  VAL A  16       4.889 -11.781  -6.845  1.00  0.160          H  
ATOM    250 1HG1 VAL A  16       6.567 -12.591  -5.272  1.00  0.160          H  
ATOM    251 2HG1 VAL A  16       7.037 -13.033  -6.922  1.00  0.160          H  
ATOM    252 3HG1 VAL A  16       7.833 -11.687  -6.094  1.00  0.160          H  
ATOM    253 1HG2 VAL A  16       5.407 -10.522  -4.732  1.00  0.160          H  
ATOM    254 2HG2 VAL A  16       6.645  -9.587  -5.593  1.00  0.160          H  
ATOM    255 3HG2 VAL A  16       4.933  -9.399  -6.020  1.00  0.160          H  
ATOM    256  N   GLN A  17       5.878 -12.380  -9.752  1.00  0.100          N  
ATOM    257  CA  GLN A  17       6.360 -13.351 -10.720  1.00  0.110          C  
ATOM    258  C   GLN A  17       7.152 -12.653 -11.821  1.00  0.110          C  
ATOM    259  O   GLN A  17       8.192 -13.164 -12.251  1.00  0.110          O  
ATOM    260  CB  GLN A  17       5.195 -14.122 -11.327  1.00  0.150          C  
ATOM    261  CG  GLN A  17       4.523 -15.076 -10.366  1.00  0.150          C  
ATOM    262  CD  GLN A  17       3.311 -15.715 -10.965  1.00  0.150          C  
ATOM    263  OE1 GLN A  17       3.026 -15.497 -12.151  1.00  0.150          O  
ATOM    264  NE2 GLN A  17       2.582 -16.487 -10.165  1.00  0.150          N  
ATOM    265  H   GLN A  17       4.871 -12.274  -9.584  1.00  0.120          H  
ATOM    266  HA  GLN A  17       7.023 -14.051 -10.210  1.00  0.130          H  
ATOM    267 1HB  GLN A  17       4.439 -13.409 -11.672  1.00  0.180          H  
ATOM    268 2HB  GLN A  17       5.540 -14.685 -12.191  1.00  0.180          H  
ATOM    269 1HG  GLN A  17       5.232 -15.864 -10.116  1.00  0.180          H  
ATOM    270 2HG  GLN A  17       4.230 -14.554  -9.463  1.00  0.180          H  
ATOM    271 1HE2 GLN A  17       1.756 -16.930 -10.509  1.00  0.180          H  
ATOM    272 2HE2 GLN A  17       2.841 -16.598  -9.174  1.00  0.180          H  
ATOM    273  N   ALA A  18       6.679 -11.482 -12.283  1.00  0.110          N  
ATOM    274  CA  ALA A  18       7.422 -10.758 -13.302  1.00  0.120          C  
ATOM    275  C   ALA A  18       8.803 -10.370 -12.779  1.00  0.110          C  
ATOM    276  O   ALA A  18       9.802 -10.519 -13.491  1.00  0.110          O  
ATOM    277  CB  ALA A  18       6.663  -9.518 -13.729  1.00  0.160          C  
ATOM    278  H   ALA A  18       5.776 -11.123 -11.949  1.00  0.130          H  
ATOM    279  HA  ALA A  18       7.553 -11.416 -14.160  1.00  0.140          H  
ATOM    280 1HB  ALA A  18       7.220  -8.998 -14.504  1.00  0.200          H  
ATOM    281 2HB  ALA A  18       5.684  -9.809 -14.112  1.00  0.200          H  
ATOM    282 3HB  ALA A  18       6.533  -8.863 -12.871  1.00  0.200          H  
ATOM    283  N   LEU A  19       8.872  -9.920 -11.516  1.00  0.100          N  
ATOM    284  CA  LEU A  19      10.151  -9.565 -10.924  1.00  0.090          C  
ATOM    285  C   LEU A  19      11.057 -10.767 -10.793  1.00  0.090          C  
ATOM    286  O   LEU A  19      12.243 -10.663 -11.088  1.00  0.090          O  
ATOM    287  CB  LEU A  19       9.957  -8.924  -9.546  1.00  0.130          C  
ATOM    288  CG  LEU A  19       9.365  -7.503  -9.504  1.00  0.130          C  
ATOM    289  CD1 LEU A  19       8.984  -7.144  -8.075  1.00  0.130          C  
ATOM    290  CD2 LEU A  19      10.407  -6.507  -9.982  1.00  0.130          C  
ATOM    291  H   LEU A  19       8.006  -9.771 -10.988  1.00  0.120          H  
ATOM    292  HA  LEU A  19      10.640  -8.857 -11.584  1.00  0.110          H  
ATOM    293 1HB  LEU A  19       9.300  -9.569  -8.971  1.00  0.160          H  
ATOM    294 2HB  LEU A  19      10.922  -8.892  -9.053  1.00  0.160          H  
ATOM    295  HG  LEU A  19       8.476  -7.446 -10.133  1.00  0.160          H  
ATOM    296 1HD1 LEU A  19       8.586  -6.130  -8.056  1.00  0.160          H  
ATOM    297 2HD1 LEU A  19       8.233  -7.838  -7.705  1.00  0.160          H  
ATOM    298 3HD1 LEU A  19       9.855  -7.197  -7.458  1.00  0.160          H  
ATOM    299 1HD2 LEU A  19       9.971  -5.537  -9.922  1.00  0.160          H  
ATOM    300 2HD2 LEU A  19      11.282  -6.552  -9.339  1.00  0.160          H  
ATOM    301 3HD2 LEU A  19      10.703  -6.706 -11.005  1.00  0.160          H  
ATOM    302  N   GLU A  20      10.528 -11.925 -10.398  1.00  0.090          N  
ATOM    303  CA  GLU A  20      11.385 -13.093 -10.279  1.00  0.100          C  
ATOM    304  C   GLU A  20      11.986 -13.460 -11.620  1.00  0.090          C  
ATOM    305  O   GLU A  20      13.172 -13.779 -11.694  1.00  0.110          O  
ATOM    306  CB  GLU A  20      10.611 -14.286  -9.719  1.00  0.140          C  
ATOM    307  CG  GLU A  20      10.229 -14.181  -8.245  1.00  0.140          C  
ATOM    308  CD  GLU A  20       9.383 -15.330  -7.799  1.00  0.140          C  
ATOM    309  OE1 GLU A  20       8.952 -16.083  -8.640  1.00  0.140          O  
ATOM    310  OE2 GLU A  20       9.172 -15.467  -6.624  1.00  0.140          O  
ATOM    311  H   GLU A  20       9.542 -11.970 -10.125  1.00  0.110          H  
ATOM    312  HA  GLU A  20      12.206 -12.864  -9.611  1.00  0.120          H  
ATOM    313 1HB  GLU A  20       9.687 -14.405 -10.289  1.00  0.160          H  
ATOM    314 2HB  GLU A  20      11.197 -15.195  -9.856  1.00  0.160          H  
ATOM    315 1HG  GLU A  20      11.136 -14.157  -7.645  1.00  0.160          H  
ATOM    316 2HG  GLU A  20       9.695 -13.252  -8.076  1.00  0.160          H  
ATOM    317  N   LYS A  21      11.194 -13.379 -12.691  1.00  0.090          N  
ATOM    318  CA  LYS A  21      11.708 -13.712 -14.011  1.00  0.090          C  
ATOM    319  C   LYS A  21      12.799 -12.730 -14.444  1.00  0.090          C  
ATOM    320  O   LYS A  21      13.831 -13.142 -14.993  1.00  0.080          O  
ATOM    321  CB  LYS A  21      10.558 -13.733 -15.018  1.00  0.130          C  
ATOM    322  CG  LYS A  21       9.599 -14.913 -14.829  1.00  0.130          C  
ATOM    323  CD  LYS A  21       8.422 -14.861 -15.802  1.00  0.130          C  
ATOM    324  CE  LYS A  21       7.451 -16.016 -15.556  1.00  0.130          C  
ATOM    325  NZ  LYS A  21       6.260 -15.951 -16.455  1.00  0.130          N  
ATOM    326  H   LYS A  21      10.201 -13.144 -12.561  1.00  0.110          H  
ATOM    327  HA  LYS A  21      12.154 -14.707 -13.963  1.00  0.110          H  
ATOM    328 1HB  LYS A  21       9.978 -12.812 -14.917  1.00  0.150          H  
ATOM    329 2HB  LYS A  21      10.956 -13.765 -16.030  1.00  0.150          H  
ATOM    330 1HG  LYS A  21      10.148 -15.843 -14.980  1.00  0.150          H  
ATOM    331 2HG  LYS A  21       9.219 -14.906 -13.809  1.00  0.150          H  
ATOM    332 1HD  LYS A  21       7.889 -13.917 -15.668  1.00  0.150          H  
ATOM    333 2HD  LYS A  21       8.789 -14.912 -16.826  1.00  0.150          H  
ATOM    334 1HE  LYS A  21       7.970 -16.958 -15.723  1.00  0.150          H  
ATOM    335 2HE  LYS A  21       7.111 -15.977 -14.518  1.00  0.150          H  
ATOM    336 1HZ  LYS A  21       5.645 -16.729 -16.257  1.00  0.150          H  
ATOM    337 2HZ  LYS A  21       5.765 -15.084 -16.296  1.00  0.150          H  
ATOM    338 3HZ  LYS A  21       6.559 -15.996 -17.420  1.00  0.150          H  
ATOM    339  N   LYS A  22      12.579 -11.430 -14.191  1.00  0.100          N  
ATOM    340  CA  LYS A  22      13.554 -10.410 -14.565  1.00  0.100          C  
ATOM    341  C   LYS A  22      14.838 -10.545 -13.755  1.00  0.090          C  
ATOM    342  O   LYS A  22      15.939 -10.447 -14.302  1.00  0.090          O  
ATOM    343  CB  LYS A  22      12.987  -9.010 -14.356  1.00  0.140          C  
ATOM    344  CG  LYS A  22      11.875  -8.598 -15.317  1.00  0.140          C  
ATOM    345  CD  LYS A  22      11.374  -7.179 -15.006  1.00  0.140          C  
ATOM    346  CE  LYS A  22      10.188  -6.792 -15.878  1.00  0.140          C  
ATOM    347  NZ  LYS A  22       9.698  -5.390 -15.598  1.00  0.140          N  
ATOM    348  H   LYS A  22      11.686 -11.148 -13.771  1.00  0.120          H  
ATOM    349  HA  LYS A  22      13.804 -10.536 -15.618  1.00  0.120          H  
ATOM    350 1HB  LYS A  22      12.599  -8.933 -13.340  1.00  0.170          H  
ATOM    351 2HB  LYS A  22      13.795  -8.289 -14.467  1.00  0.170          H  
ATOM    352 1HG  LYS A  22      12.277  -8.609 -16.334  1.00  0.170          H  
ATOM    353 2HG  LYS A  22      11.054  -9.302 -15.264  1.00  0.170          H  
ATOM    354 1HD  LYS A  22      11.088  -7.111 -13.956  1.00  0.170          H  
ATOM    355 2HD  LYS A  22      12.182  -6.467 -15.198  1.00  0.170          H  
ATOM    356 1HE  LYS A  22      10.472  -6.866 -16.926  1.00  0.170          H  
ATOM    357 2HE  LYS A  22       9.375  -7.492 -15.680  1.00  0.170          H  
ATOM    358 1HZ  LYS A  22       8.910  -5.189 -16.191  1.00  0.170          H  
ATOM    359 2HZ  LYS A  22       9.421  -5.306 -14.634  1.00  0.170          H  
ATOM    360 3HZ  LYS A  22      10.441  -4.686 -15.802  1.00  0.170          H  
ATOM    361  N   VAL A  23      14.701 -10.786 -12.452  1.00  0.080          N  
ATOM    362  CA  VAL A  23      15.849 -10.924 -11.584  1.00  0.070          C  
ATOM    363  C   VAL A  23      16.657 -12.150 -11.960  1.00  0.080          C  
ATOM    364  O   VAL A  23      17.884 -12.062 -12.003  1.00  0.090          O  
ATOM    365  CB  VAL A  23      15.432 -10.907 -10.103  1.00  0.100          C  
ATOM    366  CG1 VAL A  23      16.608 -11.262  -9.185  1.00  0.100          C  
ATOM    367  CG2 VAL A  23      14.953  -9.488  -9.765  1.00  0.100          C  
ATOM    368  H   VAL A  23      13.765 -10.853 -12.051  1.00  0.100          H  
ATOM    369  HA  VAL A  23      16.483 -10.054 -11.731  1.00  0.080          H  
ATOM    370  HB  VAL A  23      14.629 -11.632  -9.942  1.00  0.120          H  
ATOM    371 1HG1 VAL A  23      16.264 -11.221  -8.159  1.00  0.120          H  
ATOM    372 2HG1 VAL A  23      16.976 -12.270  -9.401  1.00  0.120          H  
ATOM    373 3HG1 VAL A  23      17.412 -10.553  -9.324  1.00  0.120          H  
ATOM    374 1HG2 VAL A  23      14.645  -9.442  -8.726  1.00  0.120          H  
ATOM    375 2HG2 VAL A  23      15.770  -8.788  -9.932  1.00  0.120          H  
ATOM    376 3HG2 VAL A  23      14.116  -9.218 -10.401  1.00  0.120          H  
ATOM    377  N   GLU A  24      16.005 -13.293 -12.221  1.00  0.090          N  
ATOM    378  CA  GLU A  24      16.769 -14.462 -12.619  1.00  0.110          C  
ATOM    379  C   GLU A  24      17.522 -14.171 -13.910  1.00  0.090          C  
ATOM    380  O   GLU A  24      18.691 -14.545 -14.032  1.00  0.110          O  
ATOM    381  CB  GLU A  24      15.857 -15.676 -12.816  1.00  0.150          C  
ATOM    382  CG  GLU A  24      15.283 -16.268 -11.535  1.00  0.150          C  
ATOM    383  CD  GLU A  24      14.277 -17.366 -11.793  1.00  0.150          C  
ATOM    384  OE1 GLU A  24      13.914 -17.563 -12.931  1.00  0.150          O  
ATOM    385  OE2 GLU A  24      13.876 -18.009 -10.852  1.00  0.150          O  
ATOM    386  H   GLU A  24      14.985 -13.358 -12.135  1.00  0.110          H  
ATOM    387  HA  GLU A  24      17.494 -14.691 -11.836  1.00  0.130          H  
ATOM    388 1HB  GLU A  24      15.016 -15.387 -13.452  1.00  0.180          H  
ATOM    389 2HB  GLU A  24      16.404 -16.463 -13.333  1.00  0.180          H  
ATOM    390 1HG  GLU A  24      16.107 -16.680 -10.953  1.00  0.180          H  
ATOM    391 2HG  GLU A  24      14.825 -15.481 -10.945  1.00  0.180          H  
ATOM    392  N   ALA A  25      16.889 -13.473 -14.869  1.00  0.100          N  
ATOM    393  CA  ALA A  25      17.587 -13.151 -16.101  1.00  0.100          C  
ATOM    394  C   ALA A  25      18.819 -12.291 -15.819  1.00  0.090          C  
ATOM    395  O   ALA A  25      19.885 -12.544 -16.387  1.00  0.080          O  
ATOM    396  CB  ALA A  25      16.657 -12.433 -17.056  1.00  0.140          C  
ATOM    397  H   ALA A  25      15.901 -13.213 -14.762  1.00  0.120          H  
ATOM    398  HA  ALA A  25      17.917 -14.083 -16.556  1.00  0.120          H  
ATOM    399 1HB  ALA A  25      17.179 -12.217 -17.984  1.00  0.170          H  
ATOM    400 2HB  ALA A  25      15.792 -13.064 -17.258  1.00  0.170          H  
ATOM    401 3HB  ALA A  25      16.322 -11.501 -16.602  1.00  0.170          H  
ATOM    402  N   LEU A  26      18.695 -11.311 -14.909  1.00  0.090          N  
ATOM    403  CA  LEU A  26      19.828 -10.464 -14.548  1.00  0.090          C  
ATOM    404  C   LEU A  26      20.952 -11.268 -13.899  1.00  0.090          C  
ATOM    405  O   LEU A  26      22.125 -11.043 -14.205  1.00  0.100          O  
ATOM    406  CB  LEU A  26      19.371  -9.331 -13.608  1.00  0.130          C  
ATOM    407  CG  LEU A  26      18.506  -8.171 -14.229  1.00  0.130          C  
ATOM    408  CD1 LEU A  26      17.892  -7.315 -13.120  1.00  0.130          C  
ATOM    409  CD2 LEU A  26      19.413  -7.269 -15.072  1.00  0.130          C  
ATOM    410  H   LEU A  26      17.767 -11.118 -14.515  1.00  0.110          H  
ATOM    411  HA  LEU A  26      20.223 -10.030 -15.461  1.00  0.110          H  
ATOM    412 1HB  LEU A  26      18.789  -9.779 -12.808  1.00  0.150          H  
ATOM    413 2HB  LEU A  26      20.257  -8.884 -13.173  1.00  0.150          H  
ATOM    414  HG  LEU A  26      17.702  -8.587 -14.842  1.00  0.150          H  
ATOM    415 1HD1 LEU A  26      17.310  -6.507 -13.568  1.00  0.150          H  
ATOM    416 2HD1 LEU A  26      17.243  -7.925 -12.499  1.00  0.150          H  
ATOM    417 3HD1 LEU A  26      18.675  -6.898 -12.526  1.00  0.150          H  
ATOM    418 1HD2 LEU A  26      18.829  -6.461 -15.480  1.00  0.150          H  
ATOM    419 2HD2 LEU A  26      20.202  -6.855 -14.444  1.00  0.150          H  
ATOM    420 3HD2 LEU A  26      19.860  -7.830 -15.884  1.00  0.150          H  
ATOM    421  N   GLU A  27      20.601 -12.222 -13.029  1.00  0.090          N  
ATOM    422  CA  GLU A  27      21.596 -13.081 -12.389  1.00  0.110          C  
ATOM    423  C   GLU A  27      22.313 -14.011 -13.378  1.00  0.100          C  
ATOM    424  O   GLU A  27      23.522 -14.230 -13.250  1.00  0.130          O  
ATOM    425  CB  GLU A  27      20.960 -13.929 -11.292  1.00  0.150          C  
ATOM    426  CG  GLU A  27      20.519 -13.170 -10.054  1.00  0.150          C  
ATOM    427  CD  GLU A  27      19.881 -14.075  -9.066  1.00  0.150          C  
ATOM    428  OE1 GLU A  27      19.637 -15.205  -9.413  1.00  0.150          O  
ATOM    429  OE2 GLU A  27      19.652 -13.659  -7.964  1.00  0.150          O  
ATOM    430  H   GLU A  27      19.612 -12.315 -12.774  1.00  0.110          H  
ATOM    431  HA  GLU A  27      22.348 -12.441 -11.933  1.00  0.130          H  
ATOM    432 1HB  GLU A  27      20.082 -14.432 -11.699  1.00  0.180          H  
ATOM    433 2HB  GLU A  27      21.661 -14.702 -10.982  1.00  0.180          H  
ATOM    434 1HG  GLU A  27      21.385 -12.695  -9.595  1.00  0.180          H  
ATOM    435 2HG  GLU A  27      19.818 -12.389 -10.339  1.00  0.180          H  
ATOM    436  N   HIS A  28      21.571 -14.548 -14.366  1.00  0.110          N  
ATOM    437  CA  HIS A  28      22.133 -15.451 -15.378  1.00  0.210          C  
ATOM    438  C   HIS A  28      23.015 -14.691 -16.368  1.00  0.340          C  
ATOM    439  O   HIS A  28      24.043 -15.214 -16.809  1.00  0.650          O  
ATOM    440  CB  HIS A  28      21.030 -16.185 -16.158  1.00  0.250          C  
ATOM    441  CG  HIS A  28      20.289 -17.242 -15.373  1.00  0.250          C  
ATOM    442  ND1 HIS A  28      20.916 -18.352 -14.842  1.00  0.250          N  
ATOM    443  CD2 HIS A  28      18.975 -17.370 -15.064  1.00  0.250          C  
ATOM    444  CE1 HIS A  28      20.021 -19.104 -14.225  1.00  0.250          C  
ATOM    445  NE2 HIS A  28      18.838 -18.533 -14.348  1.00  0.250          N  
ATOM    446  H   HIS A  28      20.562 -14.370 -14.359  1.00  0.130          H  
ATOM    447  HA  HIS A  28      22.752 -16.199 -14.888  1.00  0.250          H  
ATOM    448 1HB  HIS A  28      20.296 -15.450 -16.500  1.00  0.300          H  
ATOM    449 2HB  HIS A  28      21.461 -16.650 -17.042  1.00  0.300          H  
ATOM    450  HD1 HIS A  28      21.847 -18.655 -15.047  1.00  0.300          H  
ATOM    451  HD2 HIS A  28      18.101 -16.757 -15.277  1.00  0.300          H  
ATOM    452  HE1 HIS A  28      20.319 -20.030 -13.734  1.00  0.300          H  
ATOM    453  N   GLY A  29      22.593 -13.465 -16.696  1.00  0.250          N  
ATOM    454  CA  GLY A  29      23.277 -12.505 -17.554  1.00  0.480          C  
ATOM    455  C   GLY A  29      23.452 -12.869 -19.009  1.00  0.850          C  
ATOM    456  O   GLY A  29      22.709 -12.355 -19.853  1.00  1.770          O  
ATOM    457  OXT GLY A  29      24.618 -13.094 -19.322  1.00  0.720          O  
ATOM    458  H   GLY A  29      21.696 -13.153 -16.318  1.00  0.300          H  
ATOM    459 1HA  GLY A  29      22.731 -11.563 -17.492  1.00  0.580          H  
ATOM    460 2HA  GLY A  29      24.257 -12.305 -17.123  1.00  0.580          H  
TER                                                                             
ATOM    462  N   GLU B  30      -8.268  -9.424  11.719  1.00  0.200          N  
ATOM    463  CA  GLU B  30      -7.645 -10.033  10.546  1.00  0.210          C  
ATOM    464  C   GLU B  30      -7.497  -9.085   9.361  1.00  0.170          C  
ATOM    465  O   GLU B  30      -6.387  -8.858   8.874  1.00  0.140          O  
ATOM    466  CB  GLU B  30      -8.455 -11.265  10.111  1.00  0.290          C  
ATOM    467  CG  GLU B  30      -7.900 -12.082   8.929  1.00  0.290          C  
ATOM    468  CD  GLU B  30      -6.581 -12.755   9.204  1.00  0.290          C  
ATOM    469  OE1 GLU B  30      -6.111 -12.651  10.299  1.00  0.290          O  
ATOM    470  OE2 GLU B  30      -6.082 -13.430   8.351  1.00  0.290          O  
ATOM    471 1H   GLU B  30      -8.328 -10.163  12.409  1.00  0.240          H  
ATOM    472 2H   GLU B  30      -7.700  -8.676  12.091  1.00  0.240          H  
ATOM    473 3H   GLU B  30      -9.196  -9.092  11.518  1.00  0.240          H  
ATOM    474  HA  GLU B  30      -6.647 -10.359  10.841  1.00  0.250          H  
ATOM    475 1HB  GLU B  30      -8.546 -11.947  10.957  1.00  0.350          H  
ATOM    476 2HB  GLU B  30      -9.464 -10.958   9.843  1.00  0.350          H  
ATOM    477 1HG  GLU B  30      -8.616 -12.850   8.714  1.00  0.350          H  
ATOM    478 2HG  GLU B  30      -7.812 -11.444   8.054  1.00  0.350          H  
ATOM    479  N   VAL B  31      -8.610  -8.512   8.898  1.00  0.170          N  
ATOM    480  CA  VAL B  31      -8.571  -7.652   7.715  1.00  0.140          C  
ATOM    481  C   VAL B  31      -7.674  -6.429   7.854  1.00  0.100          C  
ATOM    482  O   VAL B  31      -6.987  -6.085   6.892  1.00  0.090          O  
ATOM    483  CB  VAL B  31      -9.999  -7.229   7.296  1.00  0.210          C  
ATOM    484  CG1 VAL B  31      -9.963  -6.128   6.208  1.00  0.210          C  
ATOM    485  CG2 VAL B  31     -10.724  -8.467   6.725  1.00  0.210          C  
ATOM    486  H   VAL B  31      -9.501  -8.706   9.334  1.00  0.200          H  
ATOM    487  HA  VAL B  31      -8.178  -8.250   6.895  1.00  0.170          H  
ATOM    488  HB  VAL B  31     -10.535  -6.835   8.161  1.00  0.250          H  
ATOM    489 1HG1 VAL B  31     -10.980  -5.863   5.936  1.00  0.250          H  
ATOM    490 2HG1 VAL B  31      -9.464  -5.226   6.573  1.00  0.250          H  
ATOM    491 3HG1 VAL B  31      -9.448  -6.483   5.338  1.00  0.250          H  
ATOM    492 1HG2 VAL B  31     -11.742  -8.186   6.426  1.00  0.250          H  
ATOM    493 2HG2 VAL B  31     -10.180  -8.838   5.854  1.00  0.250          H  
ATOM    494 3HG2 VAL B  31     -10.773  -9.250   7.477  1.00  0.250          H  
ATOM    495  N   GLU B  32      -7.706  -5.733   8.995  1.00  0.090          N  
ATOM    496  CA  GLU B  32      -6.852  -4.557   9.132  1.00  0.070          C  
ATOM    497  C   GLU B  32      -5.389  -4.934   8.920  1.00  0.080          C  
ATOM    498  O   GLU B  32      -4.653  -4.243   8.208  1.00  0.070          O  
ATOM    499  CB  GLU B  32      -6.988  -3.918  10.514  1.00  0.110          C  
ATOM    500  CG  GLU B  32      -6.167  -2.638  10.668  1.00  0.110          C  
ATOM    501  CD  GLU B  32      -6.225  -2.024  12.034  1.00  0.110          C  
ATOM    502  OE1 GLU B  32      -6.562  -2.711  12.963  1.00  0.110          O  
ATOM    503  OE2 GLU B  32      -5.944  -0.852  12.148  1.00  0.110          O  
ATOM    504  H   GLU B  32      -8.311  -6.019   9.750  1.00  0.110          H  
ATOM    505  HA  GLU B  32      -7.137  -3.828   8.371  1.00  0.080          H  
ATOM    506 1HB  GLU B  32      -8.038  -3.675  10.703  1.00  0.130          H  
ATOM    507 2HB  GLU B  32      -6.669  -4.624  11.280  1.00  0.130          H  
ATOM    508 1HG  GLU B  32      -5.131  -2.871  10.449  1.00  0.130          H  
ATOM    509 2HG  GLU B  32      -6.508  -1.912   9.931  1.00  0.130          H  
ATOM    510  N   ALA B  33      -4.965  -6.034   9.554  1.00  0.090          N  
ATOM    511  CA  ALA B  33      -3.598  -6.501   9.414  1.00  0.090          C  
ATOM    512  C   ALA B  33      -3.290  -6.858   7.969  1.00  0.090          C  
ATOM    513  O   ALA B  33      -2.205  -6.534   7.477  1.00  0.080          O  
ATOM    514  CB  ALA B  33      -3.361  -7.711  10.294  1.00  0.130          C  
ATOM    515  H   ALA B  33      -5.612  -6.530  10.147  1.00  0.110          H  
ATOM    516  HA  ALA B  33      -2.931  -5.696   9.717  1.00  0.110          H  
ATOM    517 1HB  ALA B  33      -2.328  -8.036  10.192  1.00  0.150          H  
ATOM    518 2HB  ALA B  33      -3.560  -7.450  11.332  1.00  0.150          H  
ATOM    519 3HB  ALA B  33      -4.029  -8.518   9.986  1.00  0.150          H  
ATOM    520  N   LEU B  34      -4.243  -7.498   7.275  1.00  0.090          N  
ATOM    521  CA  LEU B  34      -4.006  -7.853   5.886  1.00  0.090          C  
ATOM    522  C   LEU B  34      -3.823  -6.611   5.036  1.00  0.080          C  
ATOM    523  O   LEU B  34      -2.921  -6.584   4.203  1.00  0.080          O  
ATOM    524  CB  LEU B  34      -5.150  -8.712   5.318  1.00  0.130          C  
ATOM    525  CG  LEU B  34      -5.279 -10.182   5.852  1.00  0.130          C  
ATOM    526  CD1 LEU B  34      -6.601 -10.794   5.376  1.00  0.130          C  
ATOM    527  CD2 LEU B  34      -4.115 -11.043   5.327  1.00  0.130          C  
ATOM    528  H   LEU B  34      -5.106  -7.789   7.747  1.00  0.110          H  
ATOM    529  HA  LEU B  34      -3.081  -8.420   5.836  1.00  0.110          H  
ATOM    530 1HB  LEU B  34      -6.084  -8.201   5.536  1.00  0.150          H  
ATOM    531 2HB  LEU B  34      -5.033  -8.761   4.239  1.00  0.150          H  
ATOM    532  HG  LEU B  34      -5.269 -10.179   6.946  1.00  0.150          H  
ATOM    533 1HD1 LEU B  34      -6.677 -11.819   5.758  1.00  0.150          H  
ATOM    534 2HD1 LEU B  34      -7.438 -10.210   5.747  1.00  0.150          H  
ATOM    535 3HD1 LEU B  34      -6.623 -10.811   4.300  1.00  0.150          H  
ATOM    536 1HD2 LEU B  34      -4.239 -12.053   5.716  1.00  0.150          H  
ATOM    537 2HD2 LEU B  34      -4.129 -11.068   4.239  1.00  0.150          H  
ATOM    538 3HD2 LEU B  34      -3.160 -10.654   5.665  1.00  0.150          H  
ATOM    539  N   GLU B  35      -4.610  -5.554   5.266  1.00  0.080          N  
ATOM    540  CA  GLU B  35      -4.413  -4.362   4.451  1.00  0.070          C  
ATOM    541  C   GLU B  35      -3.065  -3.727   4.739  1.00  0.060          C  
ATOM    542  O   GLU B  35      -2.390  -3.265   3.818  1.00  0.060          O  
ATOM    543  CB  GLU B  35      -5.520  -3.329   4.655  1.00  0.100          C  
ATOM    544  CG  GLU B  35      -5.363  -2.043   3.772  1.00  0.100          C  
ATOM    545  CD  GLU B  35      -5.431  -2.324   2.273  1.00  0.100          C  
ATOM    546  OE1 GLU B  35      -5.905  -3.374   1.928  1.00  0.100          O  
ATOM    547  OE2 GLU B  35      -5.025  -1.488   1.479  1.00  0.100          O  
ATOM    548  H   GLU B  35      -5.377  -5.624   5.944  1.00  0.100          H  
ATOM    549  HA  GLU B  35      -4.422  -4.660   3.406  1.00  0.080          H  
ATOM    550 1HB  GLU B  35      -6.488  -3.784   4.434  1.00  0.120          H  
ATOM    551 2HB  GLU B  35      -5.539  -3.024   5.705  1.00  0.120          H  
ATOM    552 1HG  GLU B  35      -6.169  -1.355   4.029  1.00  0.120          H  
ATOM    553 2HG  GLU B  35      -4.420  -1.550   4.007  1.00  0.120          H  
ATOM    554  N   LYS B  36      -2.644  -3.692   6.005  1.00  0.060          N  
ATOM    555  CA  LYS B  36      -1.346  -3.106   6.307  1.00  0.060          C  
ATOM    556  C   LYS B  36      -0.220  -3.882   5.615  1.00  0.050          C  
ATOM    557  O   LYS B  36       0.720  -3.274   5.084  1.00  0.050          O  
ATOM    558  CB  LYS B  36      -1.126  -3.052   7.819  1.00  0.080          C  
ATOM    559  CG  LYS B  36      -1.988  -2.006   8.530  1.00  0.080          C  
ATOM    560  CD  LYS B  36      -1.792  -2.028  10.045  1.00  0.080          C  
ATOM    561  CE  LYS B  36      -2.633  -0.943  10.721  1.00  0.080          C  
ATOM    562  NZ  LYS B  36      -2.553  -1.000  12.210  1.00  0.080          N  
ATOM    563  H   LYS B  36      -3.251  -4.043   6.757  1.00  0.070          H  
ATOM    564  HA  LYS B  36      -1.334  -2.088   5.921  1.00  0.070          H  
ATOM    565 1HB  LYS B  36      -1.363  -4.028   8.248  1.00  0.100          H  
ATOM    566 2HB  LYS B  36      -0.080  -2.843   8.031  1.00  0.100          H  
ATOM    567 1HG  LYS B  36      -1.734  -1.017   8.151  1.00  0.100          H  
ATOM    568 2HG  LYS B  36      -3.038  -2.199   8.306  1.00  0.100          H  
ATOM    569 1HD  LYS B  36      -2.103  -3.002  10.431  1.00  0.100          H  
ATOM    570 2HD  LYS B  36      -0.741  -1.874  10.285  1.00  0.100          H  
ATOM    571 1HE  LYS B  36      -2.281   0.032  10.390  1.00  0.100          H  
ATOM    572 2HE  LYS B  36      -3.667  -1.057  10.420  1.00  0.100          H  
ATOM    573 1HZ  LYS B  36      -3.130  -0.263  12.606  1.00  0.100          H  
ATOM    574 2HZ  LYS B  36      -2.892  -1.898  12.535  1.00  0.100          H  
ATOM    575 3HZ  LYS B  36      -1.598  -0.876  12.507  1.00  0.100          H  
ATOM    576  N   LYS B  37      -0.314  -5.222   5.619  1.00  0.060          N  
ATOM    577  CA  LYS B  37       0.700  -6.053   4.983  1.00  0.050          C  
ATOM    578  C   LYS B  37       0.689  -5.882   3.473  1.00  0.050          C  
ATOM    579  O   LYS B  37       1.748  -5.763   2.855  1.00  0.040          O  
ATOM    580  CB  LYS B  37       0.482  -7.525   5.300  1.00  0.070          C  
ATOM    581  CG  LYS B  37       0.759  -7.940   6.732  1.00  0.070          C  
ATOM    582  CD  LYS B  37       0.477  -9.426   6.907  1.00  0.070          C  
ATOM    583  CE  LYS B  37       0.645  -9.885   8.338  1.00  0.070          C  
ATOM    584  NZ  LYS B  37       0.386 -11.348   8.469  1.00  0.070          N  
ATOM    585  H   LYS B  37      -1.091  -5.664   6.125  1.00  0.070          H  
ATOM    586  HA  LYS B  37       1.678  -5.749   5.352  1.00  0.060          H  
ATOM    587 1HB  LYS B  37      -0.556  -7.783   5.077  1.00  0.090          H  
ATOM    588 2HB  LYS B  37       1.119  -8.117   4.654  1.00  0.090          H  
ATOM    589 1HG  LYS B  37       1.803  -7.740   6.968  1.00  0.090          H  
ATOM    590 2HG  LYS B  37       0.138  -7.366   7.411  1.00  0.090          H  
ATOM    591 1HD  LYS B  37      -0.548  -9.642   6.593  1.00  0.090          H  
ATOM    592 2HD  LYS B  37       1.157 -10.000   6.281  1.00  0.090          H  
ATOM    593 1HE  LYS B  37       1.657  -9.671   8.675  1.00  0.090          H  
ATOM    594 2HE  LYS B  37      -0.063  -9.344   8.968  1.00  0.090          H  
ATOM    595 1HZ  LYS B  37       0.488 -11.648   9.423  1.00  0.090          H  
ATOM    596 2HZ  LYS B  37      -0.571 -11.586   8.156  1.00  0.090          H  
ATOM    597 3HZ  LYS B  37       1.032 -11.875   7.898  1.00  0.090          H  
ATOM    598  N   VAL B  38      -0.504  -5.859   2.879  1.00  0.060          N  
ATOM    599  CA  VAL B  38      -0.644  -5.708   1.445  1.00  0.060          C  
ATOM    600  C   VAL B  38      -0.122  -4.355   1.000  1.00  0.060          C  
ATOM    601  O   VAL B  38       0.551  -4.270  -0.030  1.00  0.060          O  
ATOM    602  CB  VAL B  38      -2.104  -5.962   1.021  1.00  0.080          C  
ATOM    603  CG1 VAL B  38      -2.349  -5.599  -0.431  1.00  0.080          C  
ATOM    604  CG2 VAL B  38      -2.391  -7.457   1.195  1.00  0.080          C  
ATOM    605  H   VAL B  38      -1.347  -5.977   3.447  1.00  0.070          H  
ATOM    606  HA  VAL B  38      -0.040  -6.474   0.967  1.00  0.070          H  
ATOM    607  HB  VAL B  38      -2.770  -5.364   1.650  1.00  0.100          H  
ATOM    608 1HG1 VAL B  38      -3.388  -5.814  -0.660  1.00  0.100          H  
ATOM    609 2HG1 VAL B  38      -2.156  -4.539  -0.594  1.00  0.100          H  
ATOM    610 3HG1 VAL B  38      -1.711  -6.186  -1.071  1.00  0.100          H  
ATOM    611 1HG2 VAL B  38      -3.421  -7.664   0.916  1.00  0.100          H  
ATOM    612 2HG2 VAL B  38      -1.718  -8.022   0.554  1.00  0.100          H  
ATOM    613 3HG2 VAL B  38      -2.231  -7.754   2.222  1.00  0.100          H  
ATOM    614  N   ALA B  39      -0.465  -3.288   1.726  1.00  0.050          N  
ATOM    615  CA  ALA B  39       0.037  -1.974   1.385  1.00  0.050          C  
ATOM    616  C   ALA B  39       1.565  -1.951   1.464  1.00  0.050          C  
ATOM    617  O   ALA B  39       2.223  -1.366   0.592  1.00  0.050          O  
ATOM    618  CB  ALA B  39      -0.563  -0.944   2.316  1.00  0.070          C  
ATOM    619  H   ALA B  39      -1.086  -3.388   2.533  1.00  0.060          H  
ATOM    620  HA  ALA B  39      -0.258  -1.750   0.362  1.00  0.060          H  
ATOM    621 1HB  ALA B  39      -0.204   0.046   2.050  1.00  0.080          H  
ATOM    622 2HB  ALA B  39      -1.654  -0.976   2.233  1.00  0.080          H  
ATOM    623 3HB  ALA B  39      -0.273  -1.178   3.342  1.00  0.080          H  
ATOM    624  N   ALA B  40       2.145  -2.602   2.491  1.00  0.040          N  
ATOM    625  CA  ALA B  40       3.592  -2.665   2.597  1.00  0.040          C  
ATOM    626  C   ALA B  40       4.184  -3.404   1.407  1.00  0.040          C  
ATOM    627  O   ALA B  40       5.200  -2.969   0.856  1.00  0.040          O  
ATOM    628  CB  ALA B  40       4.001  -3.353   3.883  1.00  0.060          C  
ATOM    629  H   ALA B  40       1.574  -3.016   3.236  1.00  0.050          H  
ATOM    630  HA  ALA B  40       3.977  -1.647   2.596  1.00  0.050          H  
ATOM    631 1HB  ALA B  40       5.084  -3.372   3.958  1.00  0.070          H  
ATOM    632 2HB  ALA B  40       3.584  -2.809   4.730  1.00  0.070          H  
ATOM    633 3HB  ALA B  40       3.619  -4.371   3.886  1.00  0.070          H  
ATOM    634  N   LEU B  41       3.539  -4.503   0.983  1.00  0.050          N  
ATOM    635  CA  LEU B  41       4.026  -5.251  -0.161  1.00  0.050          C  
ATOM    636  C   LEU B  41       3.966  -4.414  -1.417  1.00  0.060          C  
ATOM    637  O   LEU B  41       4.940  -4.378  -2.158  1.00  0.060          O  
ATOM    638  CB  LEU B  41       3.219  -6.537  -0.364  1.00  0.070          C  
ATOM    639  CG  LEU B  41       3.415  -7.673   0.667  1.00  0.070          C  
ATOM    640  CD1 LEU B  41       2.352  -8.738   0.459  1.00  0.070          C  
ATOM    641  CD2 LEU B  41       4.777  -8.314   0.483  1.00  0.070          C  
ATOM    642  H   LEU B  41       2.733  -4.846   1.514  1.00  0.060          H  
ATOM    643  HA  LEU B  41       5.065  -5.504   0.019  1.00  0.060          H  
ATOM    644 1HB  LEU B  41       2.169  -6.269  -0.350  1.00  0.080          H  
ATOM    645 2HB  LEU B  41       3.460  -6.935  -1.346  1.00  0.080          H  
ATOM    646  HG  LEU B  41       3.332  -7.277   1.676  1.00  0.080          H  
ATOM    647 1HD1 LEU B  41       2.506  -9.544   1.179  1.00  0.080          H  
ATOM    648 2HD1 LEU B  41       1.364  -8.310   0.595  1.00  0.080          H  
ATOM    649 3HD1 LEU B  41       2.440  -9.123  -0.532  1.00  0.080          H  
ATOM    650 1HD2 LEU B  41       4.866  -9.098   1.215  1.00  0.080          H  
ATOM    651 2HD2 LEU B  41       4.856  -8.733  -0.516  1.00  0.080          H  
ATOM    652 3HD2 LEU B  41       5.574  -7.595   0.638  1.00  0.080          H  
ATOM    653  N   GLU B  42       2.894  -3.643  -1.620  1.00  0.060          N  
ATOM    654  CA  GLU B  42       2.825  -2.814  -2.818  1.00  0.060          C  
ATOM    655  C   GLU B  42       3.971  -1.815  -2.839  1.00  0.060          C  
ATOM    656  O   GLU B  42       4.605  -1.635  -3.880  1.00  0.060          O  
ATOM    657  CB  GLU B  42       1.470  -2.099  -2.891  1.00  0.080          C  
ATOM    658  CG  GLU B  42       1.272  -1.119  -4.077  1.00  0.080          C  
ATOM    659  CD  GLU B  42       1.233  -1.736  -5.488  1.00  0.080          C  
ATOM    660  OE1 GLU B  42       1.009  -2.921  -5.645  1.00  0.080          O  
ATOM    661  OE2 GLU B  42       1.407  -0.984  -6.439  1.00  0.080          O  
ATOM    662  H   GLU B  42       2.095  -3.700  -0.979  1.00  0.070          H  
ATOM    663  HA  GLU B  42       2.930  -3.447  -3.694  1.00  0.070          H  
ATOM    664 1HB  GLU B  42       0.677  -2.846  -2.935  1.00  0.100          H  
ATOM    665 2HB  GLU B  42       1.321  -1.533  -1.970  1.00  0.100          H  
ATOM    666 1HG  GLU B  42       0.337  -0.586  -3.915  1.00  0.100          H  
ATOM    667 2HG  GLU B  42       2.072  -0.384  -4.040  1.00  0.100          H  
ATOM    668  N   SER B  43       4.287  -1.208  -1.694  1.00  0.050          N  
ATOM    669  CA  SER B  43       5.397  -0.264  -1.648  1.00  0.050          C  
ATOM    670  C   SER B  43       6.720  -0.950  -2.006  1.00  0.050          C  
ATOM    671  O   SER B  43       7.506  -0.436  -2.818  1.00  0.050          O  
ATOM    672  CB  SER B  43       5.496   0.358  -0.272  1.00  0.070          C  
ATOM    673  OG  SER B  43       6.558   1.274  -0.206  1.00  0.070          O  
ATOM    674  H   SER B  43       3.706  -1.365  -0.861  1.00  0.060          H  
ATOM    675  HA  SER B  43       5.208   0.523  -2.379  1.00  0.060          H  
ATOM    676 1HB  SER B  43       4.558   0.859  -0.033  1.00  0.080          H  
ATOM    677 2HB  SER B  43       5.641  -0.426   0.469  1.00  0.080          H  
ATOM    678  HG  SER B  43       6.553   1.615   0.690  1.00  0.080          H  
ATOM    679  N   LYS B  44       6.961  -2.132  -1.409  1.00  0.050          N  
ATOM    680  CA  LYS B  44       8.186  -2.890  -1.650  1.00  0.070          C  
ATOM    681  C   LYS B  44       8.298  -3.319  -3.110  1.00  0.070          C  
ATOM    682  O   LYS B  44       9.371  -3.219  -3.711  1.00  0.070          O  
ATOM    683  CB  LYS B  44       8.218  -4.128  -0.763  1.00  0.090          C  
ATOM    684  CG  LYS B  44       8.389  -3.846   0.724  1.00  0.090          C  
ATOM    685  CD  LYS B  44       8.348  -5.135   1.539  1.00  0.090          C  
ATOM    686  CE  LYS B  44       8.339  -4.857   3.032  1.00  0.090          C  
ATOM    687  NZ  LYS B  44       8.362  -6.119   3.835  1.00  0.090          N  
ATOM    688  H   LYS B  44       6.274  -2.486  -0.735  1.00  0.060          H  
ATOM    689  HA  LYS B  44       9.040  -2.256  -1.414  1.00  0.080          H  
ATOM    690 1HB  LYS B  44       7.300  -4.698  -0.901  1.00  0.110          H  
ATOM    691 2HB  LYS B  44       9.052  -4.755  -1.071  1.00  0.110          H  
ATOM    692 1HG  LYS B  44       9.365  -3.379   0.874  1.00  0.110          H  
ATOM    693 2HG  LYS B  44       7.629  -3.161   1.070  1.00  0.110          H  
ATOM    694 1HD  LYS B  44       7.455  -5.708   1.282  1.00  0.110          H  
ATOM    695 2HD  LYS B  44       9.229  -5.736   1.306  1.00  0.110          H  
ATOM    696 1HE  LYS B  44       9.205  -4.253   3.293  1.00  0.110          H  
ATOM    697 2HE  LYS B  44       7.433  -4.303   3.276  1.00  0.110          H  
ATOM    698 1HZ  LYS B  44       8.349  -5.909   4.818  1.00  0.110          H  
ATOM    699 2HZ  LYS B  44       7.555  -6.738   3.625  1.00  0.110          H  
ATOM    700 3HZ  LYS B  44       9.207  -6.635   3.623  1.00  0.110          H  
ATOM    701  N   VAL B  45       7.184  -3.773  -3.687  1.00  0.070          N  
ATOM    702  CA  VAL B  45       7.146  -4.202  -5.069  1.00  0.070          C  
ATOM    703  C   VAL B  45       7.435  -3.036  -5.991  1.00  0.080          C  
ATOM    704  O   VAL B  45       8.199  -3.206  -6.937  1.00  0.080          O  
ATOM    705  CB  VAL B  45       5.816  -4.910  -5.406  1.00  0.100          C  
ATOM    706  CG1 VAL B  45       5.679  -5.155  -6.904  1.00  0.100          C  
ATOM    707  CG2 VAL B  45       5.797  -6.285  -4.698  1.00  0.100          C  
ATOM    708  H   VAL B  45       6.338  -3.838  -3.124  1.00  0.080          H  
ATOM    709  HA  VAL B  45       7.932  -4.941  -5.209  1.00  0.080          H  
ATOM    710  HB  VAL B  45       4.979  -4.290  -5.070  1.00  0.120          H  
ATOM    711 1HG1 VAL B  45       4.742  -5.661  -7.073  1.00  0.120          H  
ATOM    712 2HG1 VAL B  45       5.683  -4.210  -7.455  1.00  0.120          H  
ATOM    713 3HG1 VAL B  45       6.490  -5.772  -7.255  1.00  0.120          H  
ATOM    714 1HG2 VAL B  45       4.869  -6.798  -4.922  1.00  0.120          H  
ATOM    715 2HG2 VAL B  45       6.636  -6.884  -5.053  1.00  0.120          H  
ATOM    716 3HG2 VAL B  45       5.886  -6.148  -3.624  1.00  0.120          H  
ATOM    717  N   GLN B  46       6.841  -1.862  -5.742  1.00  0.080          N  
ATOM    718  CA  GLN B  46       7.132  -0.720  -6.596  1.00  0.080          C  
ATOM    719  C   GLN B  46       8.617  -0.384  -6.536  1.00  0.080          C  
ATOM    720  O   GLN B  46       9.225  -0.084  -7.570  1.00  0.090          O  
ATOM    721  CB  GLN B  46       6.335   0.504  -6.153  1.00  0.110          C  
ATOM    722  CG  GLN B  46       4.850   0.429  -6.412  1.00  0.110          C  
ATOM    723  CD  GLN B  46       4.123   1.617  -5.821  1.00  0.110          C  
ATOM    724  OE1 GLN B  46       4.774   2.518  -5.273  1.00  0.110          O  
ATOM    725  NE2 GLN B  46       2.798   1.626  -5.906  1.00  0.110          N  
ATOM    726  H   GLN B  46       6.167  -1.773  -4.974  1.00  0.100          H  
ATOM    727  HA  GLN B  46       6.872  -0.974  -7.624  1.00  0.100          H  
ATOM    728 1HB  GLN B  46       6.471   0.642  -5.077  1.00  0.130          H  
ATOM    729 2HB  GLN B  46       6.724   1.389  -6.650  1.00  0.130          H  
ATOM    730 1HG  GLN B  46       4.687   0.436  -7.488  1.00  0.130          H  
ATOM    731 2HG  GLN B  46       4.437  -0.479  -5.991  1.00  0.130          H  
ATOM    732 1HE2 GLN B  46       2.274   2.384  -5.524  1.00  0.130          H  
ATOM    733 2HE2 GLN B  46       2.301   0.835  -6.338  1.00  0.130          H  
ATOM    734  N   ALA B  47       9.215  -0.437  -5.335  1.00  0.070          N  
ATOM    735  CA  ALA B  47      10.636  -0.159  -5.228  1.00  0.070          C  
ATOM    736  C   ALA B  47      11.438  -1.172  -6.037  1.00  0.080          C  
ATOM    737  O   ALA B  47      12.368  -0.794  -6.756  1.00  0.080          O  
ATOM    738  CB  ALA B  47      11.070  -0.189  -3.776  1.00  0.100          C  
ATOM    739  H   ALA B  47       8.661  -0.630  -4.490  1.00  0.080          H  
ATOM    740  HA  ALA B  47      10.820   0.832  -5.639  1.00  0.080          H  
ATOM    741 1HB  ALA B  47      12.127   0.041  -3.707  1.00  0.120          H  
ATOM    742 2HB  ALA B  47      10.494   0.547  -3.214  1.00  0.120          H  
ATOM    743 3HB  ALA B  47      10.884  -1.179  -3.366  1.00  0.120          H  
ATOM    744  N   LEU B  48      11.053  -2.455  -5.969  1.00  0.080          N  
ATOM    745  CA  LEU B  48      11.742  -3.477  -6.737  1.00  0.080          C  
ATOM    746  C   LEU B  48      11.585  -3.264  -8.226  1.00  0.090          C  
ATOM    747  O   LEU B  48      12.554  -3.416  -8.963  1.00  0.090          O  
ATOM    748  CB  LEU B  48      11.234  -4.874  -6.366  1.00  0.110          C  
ATOM    749  CG  LEU B  48      11.628  -5.424  -4.981  1.00  0.110          C  
ATOM    750  CD1 LEU B  48      10.817  -6.675  -4.673  1.00  0.110          C  
ATOM    751  CD2 LEU B  48      13.102  -5.802  -4.989  1.00  0.110          C  
ATOM    752  H   LEU B  48      10.302  -2.719  -5.322  1.00  0.100          H  
ATOM    753  HA  LEU B  48      12.799  -3.410  -6.508  1.00  0.100          H  
ATOM    754 1HB  LEU B  48      10.150  -4.854  -6.414  1.00  0.130          H  
ATOM    755 2HB  LEU B  48      11.597  -5.572  -7.112  1.00  0.130          H  
ATOM    756  HG  LEU B  48      11.436  -4.677  -4.211  1.00  0.130          H  
ATOM    757 1HD1 LEU B  48      11.119  -7.065  -3.701  1.00  0.130          H  
ATOM    758 2HD1 LEU B  48       9.756  -6.434  -4.656  1.00  0.130          H  
ATOM    759 3HD1 LEU B  48      11.006  -7.409  -5.425  1.00  0.130          H  
ATOM    760 1HD2 LEU B  48      13.335  -6.195  -4.025  1.00  0.130          H  
ATOM    761 2HD2 LEU B  48      13.282  -6.562  -5.745  1.00  0.130          H  
ATOM    762 3HD2 LEU B  48      13.729  -4.942  -5.187  1.00  0.130          H  
ATOM    763  N   GLU B  49      10.397  -2.880  -8.695  1.00  0.090          N  
ATOM    764  CA  GLU B  49      10.233  -2.662 -10.125  1.00  0.090          C  
ATOM    765  C   GLU B  49      11.133  -1.543 -10.613  1.00  0.100          C  
ATOM    766  O   GLU B  49      11.744  -1.663 -11.679  1.00  0.100          O  
ATOM    767  CB  GLU B  49       8.778  -2.335 -10.462  1.00  0.130          C  
ATOM    768  CG  GLU B  49       7.801  -3.501 -10.329  1.00  0.130          C  
ATOM    769  CD  GLU B  49       6.386  -3.082 -10.569  1.00  0.130          C  
ATOM    770  OE1 GLU B  49       6.148  -1.901 -10.663  1.00  0.130          O  
ATOM    771  OE2 GLU B  49       5.542  -3.933 -10.665  1.00  0.130          O  
ATOM    772  H   GLU B  49       9.598  -2.801  -8.058  1.00  0.110          H  
ATOM    773  HA  GLU B  49      10.522  -3.560 -10.656  1.00  0.110          H  
ATOM    774 1HB  GLU B  49       8.432  -1.541  -9.796  1.00  0.150          H  
ATOM    775 2HB  GLU B  49       8.717  -1.956 -11.480  1.00  0.150          H  
ATOM    776 1HG  GLU B  49       8.068  -4.271 -11.051  1.00  0.150          H  
ATOM    777 2HG  GLU B  49       7.888  -3.933  -9.337  1.00  0.150          H  
ATOM    778  N   LYS B  50      11.251  -0.468  -9.830  1.00  0.100          N  
ATOM    779  CA  LYS B  50      12.103   0.645 -10.221  1.00  0.100          C  
ATOM    780  C   LYS B  50      13.571   0.221 -10.277  1.00  0.100          C  
ATOM    781  O   LYS B  50      14.293   0.584 -11.215  1.00  0.100          O  
ATOM    782  CB  LYS B  50      11.908   1.807  -9.246  1.00  0.140          C  
ATOM    783  CG  LYS B  50      10.545   2.495  -9.372  1.00  0.140          C  
ATOM    784  CD  LYS B  50      10.360   3.596  -8.330  1.00  0.140          C  
ATOM    785  CE  LYS B  50       8.974   4.231  -8.437  1.00  0.140          C  
ATOM    786  NZ  LYS B  50       8.748   5.270  -7.387  1.00  0.140          N  
ATOM    787  H   LYS B  50      10.682  -0.411  -8.975  1.00  0.120          H  
ATOM    788  HA  LYS B  50      11.809   0.968 -11.219  1.00  0.120          H  
ATOM    789 1HB  LYS B  50      12.000   1.434  -8.223  1.00  0.170          H  
ATOM    790 2HB  LYS B  50      12.689   2.549  -9.399  1.00  0.170          H  
ATOM    791 1HG  LYS B  50      10.457   2.928 -10.368  1.00  0.170          H  
ATOM    792 2HG  LYS B  50       9.757   1.754  -9.253  1.00  0.170          H  
ATOM    793 1HD  LYS B  50      10.476   3.167  -7.333  1.00  0.170          H  
ATOM    794 2HD  LYS B  50      11.119   4.365  -8.469  1.00  0.170          H  
ATOM    795 1HE  LYS B  50       8.868   4.691  -9.418  1.00  0.170          H  
ATOM    796 2HE  LYS B  50       8.218   3.450  -8.328  1.00  0.170          H  
ATOM    797 1HZ  LYS B  50       7.821   5.659  -7.493  1.00  0.170          H  
ATOM    798 2HZ  LYS B  50       8.831   4.846  -6.472  1.00  0.170          H  
ATOM    799 3HZ  LYS B  50       9.435   6.005  -7.481  1.00  0.170          H  
ATOM    800  N   LYS B  51      14.005  -0.560  -9.280  1.00  0.090          N  
ATOM    801  CA  LYS B  51      15.381  -1.033  -9.200  1.00  0.090          C  
ATOM    802  C   LYS B  51      15.705  -2.008 -10.325  1.00  0.090          C  
ATOM    803  O   LYS B  51      16.761  -1.908 -10.956  1.00  0.090          O  
ATOM    804  CB  LYS B  51      15.599  -1.706  -7.854  1.00  0.130          C  
ATOM    805  CG  LYS B  51      15.592  -0.750  -6.669  1.00  0.130          C  
ATOM    806  CD  LYS B  51      15.687  -1.497  -5.343  1.00  0.130          C  
ATOM    807  CE  LYS B  51      15.595  -0.536  -4.166  1.00  0.130          C  
ATOM    808  NZ  LYS B  51      15.632  -1.244  -2.853  1.00  0.130          N  
ATOM    809  H   LYS B  51      13.356  -0.787  -8.517  1.00  0.110          H  
ATOM    810  HA  LYS B  51      16.048  -0.176  -9.287  1.00  0.110          H  
ATOM    811 1HB  LYS B  51      14.831  -2.461  -7.694  1.00  0.150          H  
ATOM    812 2HB  LYS B  51      16.568  -2.202  -7.863  1.00  0.150          H  
ATOM    813 1HG  LYS B  51      16.466  -0.101  -6.753  1.00  0.150          H  
ATOM    814 2HG  LYS B  51      14.708  -0.128  -6.687  1.00  0.150          H  
ATOM    815 1HD  LYS B  51      14.878  -2.227  -5.277  1.00  0.150          H  
ATOM    816 2HD  LYS B  51      16.644  -2.024  -5.296  1.00  0.150          H  
ATOM    817 1HE  LYS B  51      16.429   0.163  -4.214  1.00  0.150          H  
ATOM    818 2HE  LYS B  51      14.661   0.022  -4.240  1.00  0.150          H  
ATOM    819 1HZ  LYS B  51      15.568  -0.571  -2.102  1.00  0.150          H  
ATOM    820 2HZ  LYS B  51      14.855  -1.889  -2.793  1.00  0.150          H  
ATOM    821 3HZ  LYS B  51      16.504  -1.755  -2.773  1.00  0.150          H  
ATOM    822  N   VAL B  52      14.793  -2.938 -10.596  1.00  0.090          N  
ATOM    823  CA  VAL B  52      15.003  -3.924 -11.634  1.00  0.080          C  
ATOM    824  C   VAL B  52      15.059  -3.264 -12.999  1.00  0.080          C  
ATOM    825  O   VAL B  52      15.911  -3.631 -13.809  1.00  0.070          O  
ATOM    826  CB  VAL B  52      13.961  -5.048 -11.548  1.00  0.120          C  
ATOM    827  CG1 VAL B  52      14.053  -5.972 -12.750  1.00  0.120          C  
ATOM    828  CG2 VAL B  52      14.241  -5.860 -10.276  1.00  0.120          C  
ATOM    829  H   VAL B  52      13.938  -2.975 -10.040  1.00  0.110          H  
ATOM    830  HA  VAL B  52      15.969  -4.391 -11.455  1.00  0.100          H  
ATOM    831  HB  VAL B  52      12.958  -4.613 -11.511  1.00  0.140          H  
ATOM    832 1HG1 VAL B  52      13.313  -6.748 -12.632  1.00  0.140          H  
ATOM    833 2HG1 VAL B  52      13.858  -5.422 -13.674  1.00  0.140          H  
ATOM    834 3HG1 VAL B  52      15.040  -6.417 -12.802  1.00  0.140          H  
ATOM    835 1HG2 VAL B  52      13.516  -6.662 -10.186  1.00  0.140          H  
ATOM    836 2HG2 VAL B  52      15.243  -6.282 -10.337  1.00  0.140          H  
ATOM    837 3HG2 VAL B  52      14.178  -5.217  -9.404  1.00  0.140          H  
ATOM    838  N   GLU B  53      14.154  -2.320 -13.291  1.00  0.080          N  
ATOM    839  CA  GLU B  53      14.236  -1.649 -14.578  1.00  0.070          C  
ATOM    840  C   GLU B  53      15.556  -0.876 -14.674  1.00  0.070          C  
ATOM    841  O   GLU B  53      16.228  -0.917 -15.707  1.00  0.070          O  
ATOM    842  CB  GLU B  53      13.034  -0.712 -14.767  1.00  0.100          C  
ATOM    843  CG  GLU B  53      11.685  -1.421 -15.038  1.00  0.100          C  
ATOM    844  CD  GLU B  53      11.608  -2.024 -16.432  1.00  0.100          C  
ATOM    845  OE1 GLU B  53      11.769  -1.270 -17.380  1.00  0.100          O  
ATOM    846  OE2 GLU B  53      11.349  -3.212 -16.557  1.00  0.100          O  
ATOM    847  H   GLU B  53      13.415  -2.064 -12.627  1.00  0.100          H  
ATOM    848  HA  GLU B  53      14.215  -2.402 -15.367  1.00  0.080          H  
ATOM    849 1HB  GLU B  53      12.909  -0.112 -13.861  1.00  0.120          H  
ATOM    850 2HB  GLU B  53      13.227  -0.025 -15.586  1.00  0.120          H  
ATOM    851 1HG  GLU B  53      11.557  -2.216 -14.302  1.00  0.120          H  
ATOM    852 2HG  GLU B  53      10.875  -0.706 -14.902  1.00  0.120          H  
ATOM    853  N   ALA B  54      16.000  -0.238 -13.580  1.00  0.090          N  
ATOM    854  CA  ALA B  54      17.271   0.468 -13.633  1.00  0.110          C  
ATOM    855  C   ALA B  54      18.413  -0.495 -13.968  1.00  0.100          C  
ATOM    856  O   ALA B  54      19.311  -0.151 -14.741  1.00  0.120          O  
ATOM    857  CB  ALA B  54      17.546   1.158 -12.310  1.00  0.150          C  
ATOM    858  H   ALA B  54      15.429  -0.180 -12.729  1.00  0.110          H  
ATOM    859  HA  ALA B  54      17.211   1.216 -14.421  1.00  0.130          H  
ATOM    860 1HB  ALA B  54      18.487   1.701 -12.372  1.00  0.180          H  
ATOM    861 2HB  ALA B  54      16.734   1.852 -12.090  1.00  0.180          H  
ATOM    862 3HB  ALA B  54      17.607   0.415 -11.521  1.00  0.180          H  
ATOM    863  N   LEU B  55      18.374  -1.711 -13.407  1.00  0.080          N  
ATOM    864  CA  LEU B  55      19.399  -2.697 -13.713  1.00  0.070          C  
ATOM    865  C   LEU B  55      19.314  -3.166 -15.173  1.00  0.110          C  
ATOM    866  O   LEU B  55      20.319  -3.166 -15.886  1.00  0.220          O  
ATOM    867  CB  LEU B  55      19.257  -3.908 -12.762  1.00  0.100          C  
ATOM    868  CG  LEU B  55      19.631  -3.692 -11.241  1.00  0.100          C  
ATOM    869  CD1 LEU B  55      19.157  -4.889 -10.407  1.00  0.100          C  
ATOM    870  CD2 LEU B  55      21.143  -3.573 -11.085  1.00  0.100          C  
ATOM    871  H   LEU B  55      17.650  -1.911 -12.711  1.00  0.100          H  
ATOM    872  HA  LEU B  55      20.369  -2.231 -13.569  1.00  0.080          H  
ATOM    873 1HB  LEU B  55      18.221  -4.233 -12.796  1.00  0.120          H  
ATOM    874 2HB  LEU B  55      19.876  -4.714 -13.145  1.00  0.120          H  
ATOM    875  HG  LEU B  55      19.146  -2.789 -10.868  1.00  0.120          H  
ATOM    876 1HD1 LEU B  55      19.427  -4.727  -9.361  1.00  0.120          H  
ATOM    877 2HD1 LEU B  55      18.079  -4.995 -10.491  1.00  0.120          H  
ATOM    878 3HD1 LEU B  55      19.636  -5.779 -10.764  1.00  0.120          H  
ATOM    879 1HD2 LEU B  55      21.374  -3.436 -10.037  1.00  0.120          H  
ATOM    880 2HD2 LEU B  55      21.625  -4.484 -11.444  1.00  0.120          H  
ATOM    881 3HD2 LEU B  55      21.516  -2.723 -11.647  1.00  0.120          H  
ATOM    882  N   GLU B  56      18.110  -3.475 -15.670  1.00  0.110          N  
ATOM    883  CA  GLU B  56      17.981  -3.952 -17.050  1.00  0.140          C  
ATOM    884  C   GLU B  56      18.368  -2.930 -18.112  1.00  0.170          C  
ATOM    885  O   GLU B  56      18.914  -3.299 -19.153  1.00  0.230          O  
ATOM    886  CB  GLU B  56      16.582  -4.495 -17.363  1.00  0.180          C  
ATOM    887  CG  GLU B  56      16.256  -5.850 -16.718  1.00  0.180          C  
ATOM    888  CD  GLU B  56      14.952  -6.405 -17.179  1.00  0.180          C  
ATOM    889  OE1 GLU B  56      14.162  -5.652 -17.677  1.00  0.180          O  
ATOM    890  OE2 GLU B  56      14.778  -7.594 -17.113  1.00  0.180          O  
ATOM    891  H   GLU B  56      17.286  -3.427 -15.063  1.00  0.130          H  
ATOM    892  HA  GLU B  56      18.665  -4.789 -17.165  1.00  0.170          H  
ATOM    893 1HB  GLU B  56      15.836  -3.773 -17.014  1.00  0.220          H  
ATOM    894 2HB  GLU B  56      16.463  -4.591 -18.440  1.00  0.220          H  
ATOM    895 1HG  GLU B  56      17.037  -6.561 -16.969  1.00  0.220          H  
ATOM    896 2HG  GLU B  56      16.236  -5.732 -15.635  1.00  0.220          H  
ATOM    897  N   HIS B  57      18.110  -1.653 -17.861  1.00  0.130          N  
ATOM    898  CA  HIS B  57      18.408  -0.631 -18.854  1.00  0.170          C  
ATOM    899  C   HIS B  57      19.714   0.116 -18.565  1.00  0.220          C  
ATOM    900  O   HIS B  57      19.981   1.152 -19.184  1.00  0.560          O  
ATOM    901  CB  HIS B  57      17.262   0.385 -18.902  1.00  0.220          C  
ATOM    902  CG  HIS B  57      15.927  -0.207 -19.284  1.00  0.220          C  
ATOM    903  ND1 HIS B  57      15.610  -0.635 -20.565  1.00  0.220          N  
ATOM    904  CD2 HIS B  57      14.835  -0.431 -18.531  1.00  0.220          C  
ATOM    905  CE1 HIS B  57      14.363  -1.104 -20.560  1.00  0.220          C  
ATOM    906  NE2 HIS B  57      13.884  -0.985 -19.329  1.00  0.220          N  
ATOM    907  H   HIS B  57      17.619  -1.399 -16.998  1.00  0.160          H  
ATOM    908  HA  HIS B  57      18.499  -1.093 -19.834  1.00  0.200          H  
ATOM    909 1HB  HIS B  57      17.156   0.845 -17.917  1.00  0.270          H  
ATOM    910 2HB  HIS B  57      17.503   1.174 -19.610  1.00  0.270          H  
ATOM    911  HD2 HIS B  57      14.718  -0.215 -17.482  1.00  0.270          H  
ATOM    912  HE1 HIS B  57      13.828  -1.513 -21.416  1.00  0.270          H  
ATOM    913  HE2 HIS B  57      12.947  -1.248 -18.957  1.00  0.270          H  
ATOM    914  N   GLY B  58      20.520  -0.390 -17.629  1.00  0.230          N  
ATOM    915  CA  GLY B  58      21.764   0.261 -17.246  1.00  0.190          C  
ATOM    916  C   GLY B  58      22.894  -0.050 -18.220  1.00  0.290          C  
ATOM    917  O   GLY B  58      23.910   0.645 -18.236  1.00  0.290          O  
ATOM    918  OXT GLY B  58      22.874  -1.100 -18.859  1.00  0.290          O  
ATOM    919  H   GLY B  58      20.274  -1.265 -17.153  1.00  0.280          H  
ATOM    920 1HA  GLY B  58      21.607   1.338 -17.193  1.00  0.230          H  
ATOM    921 2HA  GLY B  58      22.038  -0.070 -16.244  1.00  0.230          H  
TER                                                                             
ATOM    923  N   GLU C  59     -11.926 -17.564   3.066  1.00  0.390          N  
ATOM    924  CA  GLU C  59     -11.480 -16.313   2.444  1.00  0.290          C  
ATOM    925  C   GLU C  59     -10.184 -15.753   3.014  1.00  0.250          C  
ATOM    926  O   GLU C  59      -9.098 -16.003   2.482  1.00  0.220          O  
ATOM    927  CB  GLU C  59     -12.574 -15.251   2.557  1.00  0.450          C  
ATOM    928  CG  GLU C  59     -13.795 -15.490   1.676  1.00  0.450          C  
ATOM    929  CD  GLU C  59     -14.858 -14.481   1.912  1.00  0.450          C  
ATOM    930  OE1 GLU C  59     -14.750 -13.789   2.888  1.00  0.450          O  
ATOM    931  OE2 GLU C  59     -15.776 -14.406   1.131  1.00  0.450          O  
ATOM    932 1H   GLU C  59     -12.936 -17.549   3.041  1.00  0.470          H  
ATOM    933 2H   GLU C  59     -11.579 -18.353   2.537  1.00  0.470          H  
ATOM    934 3H   GLU C  59     -11.625 -17.651   4.039  1.00  0.470          H  
ATOM    935  HA  GLU C  59     -11.314 -16.512   1.384  1.00  0.350          H  
ATOM    936 1HB  GLU C  59     -12.927 -15.203   3.587  1.00  0.540          H  
ATOM    937 2HB  GLU C  59     -12.157 -14.280   2.310  1.00  0.540          H  
ATOM    938 1HG  GLU C  59     -13.489 -15.438   0.629  1.00  0.540          H  
ATOM    939 2HG  GLU C  59     -14.198 -16.486   1.861  1.00  0.540          H  
ATOM    940  N   VAL C  60     -10.293 -15.032   4.127  1.00  0.240          N  
ATOM    941  CA  VAL C  60      -9.129 -14.387   4.727  1.00  0.200          C  
ATOM    942  C   VAL C  60      -8.021 -15.348   5.130  1.00  0.190          C  
ATOM    943  O   VAL C  60      -6.859 -14.944   5.184  1.00  0.170          O  
ATOM    944  CB  VAL C  60      -9.542 -13.520   5.926  1.00  0.300          C  
ATOM    945  CG1 VAL C  60     -10.421 -12.370   5.454  1.00  0.300          C  
ATOM    946  CG2 VAL C  60     -10.292 -14.376   6.966  1.00  0.300          C  
ATOM    947  H   VAL C  60     -11.206 -14.884   4.531  1.00  0.290          H  
ATOM    948  HA  VAL C  60      -8.720 -13.715   3.986  1.00  0.240          H  
ATOM    949  HB  VAL C  60      -8.654 -13.095   6.372  1.00  0.360          H  
ATOM    950 1HG1 VAL C  60     -10.693 -11.747   6.306  1.00  0.360          H  
ATOM    951 2HG1 VAL C  60      -9.867 -11.774   4.736  1.00  0.360          H  
ATOM    952 3HG1 VAL C  60     -11.324 -12.757   4.987  1.00  0.360          H  
ATOM    953 1HG2 VAL C  60     -10.574 -13.753   7.809  1.00  0.360          H  
ATOM    954 2HG2 VAL C  60     -11.189 -14.807   6.532  1.00  0.360          H  
ATOM    955 3HG2 VAL C  60      -9.651 -15.179   7.324  1.00  0.360          H  
ATOM    956  N   GLU C  61      -8.356 -16.606   5.409  1.00  0.200          N  
ATOM    957  CA  GLU C  61      -7.348 -17.583   5.755  1.00  0.190          C  
ATOM    958  C   GLU C  61      -6.383 -17.761   4.577  1.00  0.180          C  
ATOM    959  O   GLU C  61      -5.179 -17.974   4.770  1.00  0.160          O  
ATOM    960  CB  GLU C  61      -8.023 -18.921   6.063  1.00  0.270          C  
ATOM    961  CG  GLU C  61      -9.015 -18.884   7.240  1.00  0.270          C  
ATOM    962  CD  GLU C  61     -10.420 -18.391   6.818  1.00  0.270          C  
ATOM    963  OE1 GLU C  61     -10.588 -18.034   5.647  1.00  0.270          O  
ATOM    964  OE2 GLU C  61     -11.301 -18.379   7.641  1.00  0.270          O  
ATOM    965  H   GLU C  61      -9.333 -16.898   5.407  1.00  0.240          H  
ATOM    966  HA  GLU C  61      -6.791 -17.230   6.623  1.00  0.230          H  
ATOM    967 1HB  GLU C  61      -8.556 -19.270   5.180  1.00  0.320          H  
ATOM    968 2HB  GLU C  61      -7.259 -19.663   6.295  1.00  0.320          H  
ATOM    969 1HG  GLU C  61      -9.101 -19.883   7.666  1.00  0.320          H  
ATOM    970 2HG  GLU C  61      -8.620 -18.220   8.009  1.00  0.320          H  
ATOM    971  N   ALA C  62      -6.935 -17.707   3.349  1.00  0.180          N  
ATOM    972  CA  ALA C  62      -6.153 -17.864   2.142  1.00  0.180          C  
ATOM    973  C   ALA C  62      -5.344 -16.618   1.927  1.00  0.160          C  
ATOM    974  O   ALA C  62      -4.194 -16.692   1.499  1.00  0.150          O  
ATOM    975  CB  ALA C  62      -7.038 -18.130   0.942  1.00  0.250          C  
ATOM    976  H   ALA C  62      -7.925 -17.504   3.243  1.00  0.220          H  
ATOM    977  HA  ALA C  62      -5.471 -18.702   2.279  1.00  0.220          H  
ATOM    978 1HB  ALA C  62      -6.419 -18.249   0.058  1.00  0.300          H  
ATOM    979 2HB  ALA C  62      -7.613 -19.038   1.110  1.00  0.300          H  
ATOM    980 3HB  ALA C  62      -7.716 -17.292   0.799  1.00  0.300          H  
ATOM    981  N   LEU C  63      -5.946 -15.461   2.220  1.00  0.160          N  
ATOM    982  CA  LEU C  63      -5.220 -14.216   2.037  1.00  0.150          C  
ATOM    983  C   LEU C  63      -4.009 -14.183   2.944  1.00  0.130          C  
ATOM    984  O   LEU C  63      -2.934 -13.811   2.495  1.00  0.110          O  
ATOM    985  CB  LEU C  63      -6.105 -12.990   2.299  1.00  0.210          C  
ATOM    986  CG  LEU C  63      -7.213 -12.685   1.249  1.00  0.210          C  
ATOM    987  CD1 LEU C  63      -8.140 -11.605   1.775  1.00  0.210          C  
ATOM    988  CD2 LEU C  63      -6.571 -12.167  -0.043  1.00  0.210          C  
ATOM    989  H   LEU C  63      -6.922 -15.489   2.529  1.00  0.190          H  
ATOM    990  HA  LEU C  63      -4.863 -14.179   1.015  1.00  0.180          H  
ATOM    991 1HB  LEU C  63      -6.576 -13.117   3.265  1.00  0.260          H  
ATOM    992 2HB  LEU C  63      -5.460 -12.115   2.355  1.00  0.260          H  
ATOM    993  HG  LEU C  63      -7.796 -13.589   1.048  1.00  0.260          H  
ATOM    994 1HD1 LEU C  63      -8.896 -11.386   1.025  1.00  0.260          H  
ATOM    995 2HD1 LEU C  63      -8.620 -11.920   2.681  1.00  0.260          H  
ATOM    996 3HD1 LEU C  63      -7.563 -10.727   1.969  1.00  0.260          H  
ATOM    997 1HD2 LEU C  63      -7.355 -11.950  -0.740  1.00  0.260          H  
ATOM    998 2HD2 LEU C  63      -6.015 -11.258   0.165  1.00  0.260          H  
ATOM    999 3HD2 LEU C  63      -5.906 -12.904  -0.476  1.00  0.260          H  
ATOM   1000  N   GLU C  64      -4.124 -14.646   4.188  1.00  0.130          N  
ATOM   1001  CA  GLU C  64      -2.937 -14.649   5.035  1.00  0.110          C  
ATOM   1002  C   GLU C  64      -1.859 -15.559   4.460  1.00  0.100          C  
ATOM   1003  O   GLU C  64      -0.679 -15.201   4.473  1.00  0.080          O  
ATOM   1004  CB  GLU C  64      -3.280 -15.082   6.460  1.00  0.160          C  
ATOM   1005  CG  GLU C  64      -2.067 -15.216   7.431  1.00  0.160          C  
ATOM   1006  CD  GLU C  64      -1.311 -13.925   7.735  1.00  0.160          C  
ATOM   1007  OE1 GLU C  64      -1.814 -12.845   7.533  1.00  0.160          O  
ATOM   1008  OE2 GLU C  64      -0.194 -14.022   8.195  1.00  0.160          O  
ATOM   1009  H   GLU C  64      -5.043 -14.907   4.562  1.00  0.160          H  
ATOM   1010  HA  GLU C  64      -2.538 -13.636   5.075  1.00  0.130          H  
ATOM   1011 1HB  GLU C  64      -3.985 -14.369   6.895  1.00  0.190          H  
ATOM   1012 2HB  GLU C  64      -3.787 -16.048   6.423  1.00  0.190          H  
ATOM   1013 1HG  GLU C  64      -2.442 -15.615   8.372  1.00  0.190          H  
ATOM   1014 2HG  GLU C  64      -1.369 -15.948   7.025  1.00  0.190          H  
ATOM   1015  N   LYS C  65      -2.241 -16.734   3.943  1.00  0.110          N  
ATOM   1016  CA  LYS C  65      -1.241 -17.625   3.365  1.00  0.100          C  
ATOM   1017  C   LYS C  65      -0.567 -16.995   2.140  1.00  0.090          C  
ATOM   1018  O   LYS C  65       0.653 -17.117   1.967  1.00  0.080          O  
ATOM   1019  CB  LYS C  65      -1.881 -18.957   2.979  1.00  0.140          C  
ATOM   1020  CG  LYS C  65      -2.285 -19.821   4.165  1.00  0.140          C  
ATOM   1021  CD  LYS C  65      -2.964 -21.110   3.714  1.00  0.140          C  
ATOM   1022  CE  LYS C  65      -3.399 -21.956   4.907  1.00  0.140          C  
ATOM   1023  NZ  LYS C  65      -4.104 -23.202   4.482  1.00  0.140          N  
ATOM   1024  H   LYS C  65      -3.224 -17.026   4.006  1.00  0.130          H  
ATOM   1025  HA  LYS C  65      -0.473 -17.807   4.114  1.00  0.120          H  
ATOM   1026 1HB  LYS C  65      -2.775 -18.766   2.385  1.00  0.170          H  
ATOM   1027 2HB  LYS C  65      -1.191 -19.527   2.360  1.00  0.170          H  
ATOM   1028 1HG  LYS C  65      -1.398 -20.067   4.748  1.00  0.170          H  
ATOM   1029 2HG  LYS C  65      -2.967 -19.260   4.802  1.00  0.170          H  
ATOM   1030 1HD  LYS C  65      -3.846 -20.860   3.120  1.00  0.170          H  
ATOM   1031 2HD  LYS C  65      -2.280 -21.689   3.095  1.00  0.170          H  
ATOM   1032 1HE  LYS C  65      -2.521 -22.228   5.490  1.00  0.170          H  
ATOM   1033 2HE  LYS C  65      -4.071 -21.366   5.533  1.00  0.170          H  
ATOM   1034 1HZ  LYS C  65      -4.376 -23.731   5.300  1.00  0.170          H  
ATOM   1035 2HZ  LYS C  65      -4.928 -22.957   3.951  1.00  0.170          H  
ATOM   1036 3HZ  LYS C  65      -3.489 -23.762   3.909  1.00  0.170          H  
ATOM   1037  N   LYS C  66      -1.365 -16.339   1.284  1.00  0.110          N  
ATOM   1038  CA  LYS C  66      -0.854 -15.703   0.074  1.00  0.110          C  
ATOM   1039  C   LYS C  66       0.041 -14.524   0.407  1.00  0.090          C  
ATOM   1040  O   LYS C  66       1.105 -14.363  -0.190  1.00  0.090          O  
ATOM   1041  CB  LYS C  66      -2.003 -15.230  -0.808  1.00  0.150          C  
ATOM   1042  CG  LYS C  66      -2.798 -16.343  -1.481  1.00  0.150          C  
ATOM   1043  CD  LYS C  66      -3.978 -15.779  -2.268  1.00  0.150          C  
ATOM   1044  CE  LYS C  66      -4.807 -16.890  -2.900  1.00  0.150          C  
ATOM   1045  NZ  LYS C  66      -5.989 -16.355  -3.641  1.00  0.150          N  
ATOM   1046  H   LYS C  66      -2.373 -16.324   1.471  1.00  0.130          H  
ATOM   1047  HA  LYS C  66      -0.261 -16.433  -0.475  1.00  0.130          H  
ATOM   1048 1HB  LYS C  66      -2.694 -14.639  -0.206  1.00  0.180          H  
ATOM   1049 2HB  LYS C  66      -1.607 -14.586  -1.587  1.00  0.180          H  
ATOM   1050 1HG  LYS C  66      -2.142 -16.881  -2.164  1.00  0.180          H  
ATOM   1051 2HG  LYS C  66      -3.157 -17.043  -0.734  1.00  0.180          H  
ATOM   1052 1HD  LYS C  66      -4.615 -15.203  -1.593  1.00  0.180          H  
ATOM   1053 2HD  LYS C  66      -3.613 -15.117  -3.052  1.00  0.180          H  
ATOM   1054 1HE  LYS C  66      -4.181 -17.451  -3.591  1.00  0.180          H  
ATOM   1055 2HE  LYS C  66      -5.157 -17.560  -2.115  1.00  0.180          H  
ATOM   1056 1HZ  LYS C  66      -6.510 -17.124  -4.042  1.00  0.180          H  
ATOM   1057 2HZ  LYS C  66      -6.586 -15.842  -3.005  1.00  0.180          H  
ATOM   1058 3HZ  LYS C  66      -5.677 -15.742  -4.380  1.00  0.180          H  
ATOM   1059  N   VAL C  67      -0.380 -13.710   1.367  1.00  0.090          N  
ATOM   1060  CA  VAL C  67       0.370 -12.547   1.781  1.00  0.090          C  
ATOM   1061  C   VAL C  67       1.688 -12.979   2.397  1.00  0.090          C  
ATOM   1062  O   VAL C  67       2.718 -12.358   2.125  1.00  0.080          O  
ATOM   1063  CB  VAL C  67      -0.484 -11.669   2.716  1.00  0.130          C  
ATOM   1064  CG1 VAL C  67       0.326 -10.559   3.341  1.00  0.130          C  
ATOM   1065  CG2 VAL C  67      -1.611 -11.035   1.886  1.00  0.130          C  
ATOM   1066  H   VAL C  67      -1.276 -13.898   1.814  1.00  0.110          H  
ATOM   1067  HA  VAL C  67       0.588 -11.952   0.898  1.00  0.110          H  
ATOM   1068  HB  VAL C  67      -0.898 -12.295   3.514  1.00  0.150          H  
ATOM   1069 1HG1 VAL C  67      -0.334  -9.981   3.975  1.00  0.150          H  
ATOM   1070 2HG1 VAL C  67       1.136 -10.973   3.939  1.00  0.150          H  
ATOM   1071 3HG1 VAL C  67       0.733  -9.924   2.572  1.00  0.150          H  
ATOM   1072 1HG2 VAL C  67      -2.238 -10.420   2.530  1.00  0.150          H  
ATOM   1073 2HG2 VAL C  67      -1.170 -10.416   1.109  1.00  0.150          H  
ATOM   1074 3HG2 VAL C  67      -2.218 -11.801   1.423  1.00  0.150          H  
ATOM   1075  N   ALA C  68       1.669 -14.000   3.263  1.00  0.090          N  
ATOM   1076  CA  ALA C  68       2.905 -14.489   3.840  1.00  0.090          C  
ATOM   1077  C   ALA C  68       3.844 -14.999   2.741  1.00  0.090          C  
ATOM   1078  O   ALA C  68       5.055 -14.745   2.794  1.00  0.090          O  
ATOM   1079  CB  ALA C  68       2.603 -15.585   4.836  1.00  0.130          C  
ATOM   1080  H   ALA C  68       0.786 -14.448   3.530  1.00  0.110          H  
ATOM   1081  HA  ALA C  68       3.395 -13.662   4.351  1.00  0.110          H  
ATOM   1082 1HB  ALA C  68       3.527 -15.939   5.285  1.00  0.150          H  
ATOM   1083 2HB  ALA C  68       1.941 -15.194   5.615  1.00  0.150          H  
ATOM   1084 3HB  ALA C  68       2.105 -16.408   4.321  1.00  0.150          H  
ATOM   1085  N   ALA C  69       3.297 -15.700   1.729  1.00  0.100          N  
ATOM   1086  CA  ALA C  69       4.120 -16.168   0.627  1.00  0.100          C  
ATOM   1087  C   ALA C  69       4.727 -14.993  -0.126  1.00  0.100          C  
ATOM   1088  O   ALA C  69       5.907 -15.037  -0.488  1.00  0.100          O  
ATOM   1089  CB  ALA C  69       3.303 -17.020  -0.323  1.00  0.140          C  
ATOM   1090  H   ALA C  69       2.304 -15.956   1.750  1.00  0.120          H  
ATOM   1091  HA  ALA C  69       4.930 -16.767   1.039  1.00  0.120          H  
ATOM   1092 1HB  ALA C  69       3.939 -17.379  -1.128  1.00  0.170          H  
ATOM   1093 2HB  ALA C  69       2.885 -17.866   0.222  1.00  0.170          H  
ATOM   1094 3HB  ALA C  69       2.495 -16.424  -0.738  1.00  0.170          H  
ATOM   1095  N   LEU C  70       3.937 -13.929  -0.341  1.00  0.100          N  
ATOM   1096  CA  LEU C  70       4.450 -12.757  -1.027  1.00  0.090          C  
ATOM   1097  C   LEU C  70       5.550 -12.105  -0.226  1.00  0.090          C  
ATOM   1098  O   LEU C  70       6.588 -11.784  -0.789  1.00  0.090          O  
ATOM   1099  CB  LEU C  70       3.338 -11.737  -1.291  1.00  0.130          C  
ATOM   1100  CG  LEU C  70       2.279 -12.097  -2.357  1.00  0.130          C  
ATOM   1101  CD1 LEU C  70       1.130 -11.101  -2.287  1.00  0.130          C  
ATOM   1102  CD2 LEU C  70       2.891 -12.030  -3.746  1.00  0.130          C  
ATOM   1103  H   LEU C  70       2.950 -13.974  -0.071  1.00  0.120          H  
ATOM   1104  HA  LEU C  70       4.874 -13.078  -1.972  1.00  0.110          H  
ATOM   1105 1HB  LEU C  70       2.811 -11.581  -0.356  1.00  0.160          H  
ATOM   1106 2HB  LEU C  70       3.802 -10.801  -1.586  1.00  0.160          H  
ATOM   1107  HG  LEU C  70       1.896 -13.098  -2.176  1.00  0.160          H  
ATOM   1108 1HD1 LEU C  70       0.393 -11.351  -3.052  1.00  0.160          H  
ATOM   1109 2HD1 LEU C  70       0.665 -11.135  -1.307  1.00  0.160          H  
ATOM   1110 3HD1 LEU C  70       1.513 -10.122  -2.466  1.00  0.160          H  
ATOM   1111 1HD2 LEU C  70       2.115 -12.283  -4.450  1.00  0.160          H  
ATOM   1112 2HD2 LEU C  70       3.252 -11.026  -3.942  1.00  0.160          H  
ATOM   1113 3HD2 LEU C  70       3.706 -12.738  -3.850  1.00  0.160          H  
ATOM   1114  N   GLU C  71       5.404 -12.007   1.098  1.00  0.090          N  
ATOM   1115  CA  GLU C  71       6.465 -11.397   1.892  1.00  0.070          C  
ATOM   1116  C   GLU C  71       7.756 -12.186   1.748  1.00  0.060          C  
ATOM   1117  O   GLU C  71       8.820 -11.591   1.574  1.00  0.060          O  
ATOM   1118  CB  GLU C  71       6.040 -11.300   3.362  1.00  0.110          C  
ATOM   1119  CG  GLU C  71       7.094 -10.734   4.349  1.00  0.110          C  
ATOM   1120  CD  GLU C  71       7.486  -9.254   4.172  1.00  0.110          C  
ATOM   1121  OE1 GLU C  71       6.774  -8.489   3.552  1.00  0.110          O  
ATOM   1122  OE2 GLU C  71       8.524  -8.878   4.703  1.00  0.110          O  
ATOM   1123  H   GLU C  71       4.520 -12.285   1.538  1.00  0.110          H  
ATOM   1124  HA  GLU C  71       6.653 -10.394   1.519  1.00  0.080          H  
ATOM   1125 1HB  GLU C  71       5.145 -10.679   3.432  1.00  0.130          H  
ATOM   1126 2HB  GLU C  71       5.763 -12.294   3.714  1.00  0.130          H  
ATOM   1127 1HG  GLU C  71       6.707 -10.863   5.358  1.00  0.130          H  
ATOM   1128 2HG  GLU C  71       7.989 -11.344   4.266  1.00  0.130          H  
ATOM   1129  N   SER C  72       7.674 -13.519   1.757  1.00  0.070          N  
ATOM   1130  CA  SER C  72       8.874 -14.329   1.592  1.00  0.060          C  
ATOM   1131  C   SER C  72       9.528 -14.072   0.230  1.00  0.060          C  
ATOM   1132  O   SER C  72      10.749 -13.867   0.138  1.00  0.050          O  
ATOM   1133  CB  SER C  72       8.536 -15.798   1.732  1.00  0.090          C  
ATOM   1134  OG  SER C  72       9.679 -16.597   1.578  1.00  0.090          O  
ATOM   1135  H   SER C  72       6.768 -13.968   1.942  1.00  0.080          H  
ATOM   1136  HA  SER C  72       9.584 -14.055   2.373  1.00  0.070          H  
ATOM   1137 1HB  SER C  72       8.088 -15.975   2.709  1.00  0.110          H  
ATOM   1138 2HB  SER C  72       7.794 -16.070   0.982  1.00  0.110          H  
ATOM   1139  HG  SER C  72       9.379 -17.502   1.675  1.00  0.110          H  
ATOM   1140  N   LYS C  73       8.707 -14.064  -0.836  1.00  0.070          N  
ATOM   1141  CA  LYS C  73       9.195 -13.833  -2.193  1.00  0.080          C  
ATOM   1142  C   LYS C  73       9.812 -12.445  -2.340  1.00  0.070          C  
ATOM   1143  O   LYS C  73      10.873 -12.297  -2.952  1.00  0.070          O  
ATOM   1144  CB  LYS C  73       8.056 -13.985  -3.193  1.00  0.110          C  
ATOM   1145  CG  LYS C  73       7.544 -15.412  -3.389  1.00  0.110          C  
ATOM   1146  CD  LYS C  73       6.355 -15.434  -4.348  1.00  0.110          C  
ATOM   1147  CE  LYS C  73       5.794 -16.838  -4.550  1.00  0.110          C  
ATOM   1148  NZ  LYS C  73       4.608 -16.832  -5.474  1.00  0.110          N  
ATOM   1149  H   LYS C  73       7.711 -14.260  -0.686  1.00  0.080          H  
ATOM   1150  HA  LYS C  73       9.964 -14.572  -2.413  1.00  0.100          H  
ATOM   1151 1HB  LYS C  73       7.219 -13.360  -2.888  1.00  0.130          H  
ATOM   1152 2HB  LYS C  73       8.400 -13.632  -4.163  1.00  0.130          H  
ATOM   1153 1HG  LYS C  73       8.346 -16.016  -3.817  1.00  0.130          H  
ATOM   1154 2HG  LYS C  73       7.260 -15.842  -2.434  1.00  0.130          H  
ATOM   1155 1HD  LYS C  73       5.563 -14.785  -3.970  1.00  0.130          H  
ATOM   1156 2HD  LYS C  73       6.678 -15.063  -5.320  1.00  0.130          H  
ATOM   1157 1HE  LYS C  73       6.570 -17.470  -4.977  1.00  0.130          H  
ATOM   1158 2HE  LYS C  73       5.490 -17.248  -3.586  1.00  0.130          H  
ATOM   1159 1HZ  LYS C  73       4.247 -17.760  -5.609  1.00  0.130          H  
ATOM   1160 2HZ  LYS C  73       3.855 -16.247  -5.089  1.00  0.130          H  
ATOM   1161 3HZ  LYS C  73       4.886 -16.455  -6.375  1.00  0.130          H  
ATOM   1162  N   VAL C  74       9.166 -11.436  -1.758  1.00  0.060          N  
ATOM   1163  CA  VAL C  74       9.649 -10.073  -1.812  1.00  0.060          C  
ATOM   1164  C   VAL C  74      10.974  -9.956  -1.089  1.00  0.050          C  
ATOM   1165  O   VAL C  74      11.876  -9.305  -1.610  1.00  0.050          O  
ATOM   1166  CB  VAL C  74       8.595  -9.075  -1.284  1.00  0.080          C  
ATOM   1167  CG1 VAL C  74       9.182  -7.677  -1.126  1.00  0.080          C  
ATOM   1168  CG2 VAL C  74       7.440  -8.991  -2.308  1.00  0.080          C  
ATOM   1169  H   VAL C  74       8.289 -11.633  -1.278  1.00  0.070          H  
ATOM   1170  HA  VAL C  74       9.815  -9.821  -2.856  1.00  0.070          H  
ATOM   1171  HB  VAL C  74       8.227  -9.417  -0.311  1.00  0.100          H  
ATOM   1172 1HG1 VAL C  74       8.400  -7.028  -0.769  1.00  0.100          H  
ATOM   1173 2HG1 VAL C  74      10.006  -7.679  -0.405  1.00  0.100          H  
ATOM   1174 3HG1 VAL C  74       9.544  -7.317  -2.075  1.00  0.100          H  
ATOM   1175 1HG2 VAL C  74       6.687  -8.294  -1.954  1.00  0.100          H  
ATOM   1176 2HG2 VAL C  74       7.831  -8.644  -3.265  1.00  0.100          H  
ATOM   1177 3HG2 VAL C  74       6.992  -9.972  -2.441  1.00  0.100          H  
ATOM   1178  N   GLN C  75      11.112 -10.563   0.097  1.00  0.050          N  
ATOM   1179  CA  GLN C  75      12.388 -10.491   0.793  1.00  0.040          C  
ATOM   1180  C   GLN C  75      13.486 -11.123  -0.052  1.00  0.050          C  
ATOM   1181  O   GLN C  75      14.597 -10.587  -0.126  1.00  0.040          O  
ATOM   1182  CB  GLN C  75      12.318 -11.224   2.130  1.00  0.060          C  
ATOM   1183  CG  GLN C  75      11.473 -10.553   3.185  1.00  0.060          C  
ATOM   1184  CD  GLN C  75      11.351 -11.412   4.424  1.00  0.060          C  
ATOM   1185  OE1 GLN C  75      11.967 -12.485   4.484  1.00  0.060          O  
ATOM   1186  NE2 GLN C  75      10.562 -10.971   5.397  1.00  0.060          N  
ATOM   1187  H   GLN C  75      10.319 -11.053   0.524  1.00  0.060          H  
ATOM   1188  HA  GLN C  75      12.638  -9.443   0.962  1.00  0.050          H  
ATOM   1189 1HB  GLN C  75      11.900 -12.221   1.962  1.00  0.070          H  
ATOM   1190 2HB  GLN C  75      13.323 -11.351   2.526  1.00  0.070          H  
ATOM   1191 1HG  GLN C  75      11.953  -9.618   3.468  1.00  0.070          H  
ATOM   1192 2HG  GLN C  75      10.482 -10.347   2.802  1.00  0.070          H  
ATOM   1193 1HE2 GLN C  75      10.443 -11.506   6.230  1.00  0.070          H  
ATOM   1194 2HE2 GLN C  75      10.042 -10.090   5.283  1.00  0.070          H  
ATOM   1195  N   ALA C  76      13.187 -12.261  -0.701  1.00  0.060          N  
ATOM   1196  CA  ALA C  76      14.185 -12.887  -1.549  1.00  0.060          C  
ATOM   1197  C   ALA C  76      14.573 -11.955  -2.691  1.00  0.060          C  
ATOM   1198  O   ALA C  76      15.761 -11.804  -2.991  1.00  0.060          O  
ATOM   1199  CB  ALA C  76      13.658 -14.197  -2.101  1.00  0.080          C  
ATOM   1200  H   ALA C  76      12.272 -12.709  -0.563  1.00  0.070          H  
ATOM   1201  HA  ALA C  76      15.071 -13.079  -0.947  1.00  0.070          H  
ATOM   1202 1HB  ALA C  76      14.419 -14.665  -2.714  1.00  0.100          H  
ATOM   1203 2HB  ALA C  76      13.395 -14.856  -1.271  1.00  0.100          H  
ATOM   1204 3HB  ALA C  76      12.773 -14.004  -2.701  1.00  0.100          H  
ATOM   1205  N   LEU C  77      13.583 -11.282  -3.296  1.00  0.060          N  
ATOM   1206  CA  LEU C  77      13.872 -10.348  -4.371  1.00  0.060          C  
ATOM   1207  C   LEU C  77      14.693  -9.174  -3.886  1.00  0.060          C  
ATOM   1208  O   LEU C  77      15.626  -8.766  -4.571  1.00  0.060          O  
ATOM   1209  CB  LEU C  77      12.578  -9.833  -5.010  1.00  0.080          C  
ATOM   1210  CG  LEU C  77      11.774 -10.825  -5.875  1.00  0.080          C  
ATOM   1211  CD1 LEU C  77      10.405 -10.242  -6.190  1.00  0.080          C  
ATOM   1212  CD2 LEU C  77      12.503 -11.060  -7.188  1.00  0.080          C  
ATOM   1213  H   LEU C  77      12.610 -11.476  -3.036  1.00  0.070          H  
ATOM   1214  HA  LEU C  77      14.457 -10.869  -5.119  1.00  0.070          H  
ATOM   1215 1HB  LEU C  77      11.927  -9.494  -4.211  1.00  0.100          H  
ATOM   1216 2HB  LEU C  77      12.828  -8.982  -5.634  1.00  0.100          H  
ATOM   1217  HG  LEU C  77      11.645 -11.769  -5.344  1.00  0.100          H  
ATOM   1218 1HD1 LEU C  77       9.855 -10.943  -6.817  1.00  0.100          H  
ATOM   1219 2HD1 LEU C  77       9.855 -10.067  -5.267  1.00  0.100          H  
ATOM   1220 3HD1 LEU C  77      10.530  -9.319  -6.713  1.00  0.100          H  
ATOM   1221 1HD2 LEU C  77      11.911 -11.734  -7.765  1.00  0.100          H  
ATOM   1222 2HD2 LEU C  77      12.608 -10.120  -7.721  1.00  0.100          H  
ATOM   1223 3HD2 LEU C  77      13.483 -11.493  -7.023  1.00  0.100          H  
ATOM   1224  N   GLU C  78      14.401  -8.637  -2.702  1.00  0.050          N  
ATOM   1225  CA  GLU C  78      15.187  -7.513  -2.219  1.00  0.060          C  
ATOM   1226  C   GLU C  78      16.640  -7.905  -2.034  1.00  0.050          C  
ATOM   1227  O   GLU C  78      17.533  -7.144  -2.405  1.00  0.060          O  
ATOM   1228  CB  GLU C  78      14.625  -6.982  -0.900  1.00  0.080          C  
ATOM   1229  CG  GLU C  78      13.289  -6.249  -1.012  1.00  0.080          C  
ATOM   1230  CD  GLU C  78      12.746  -5.857   0.326  1.00  0.080          C  
ATOM   1231  OE1 GLU C  78      13.290  -6.292   1.314  1.00  0.080          O  
ATOM   1232  OE2 GLU C  78      11.797  -5.120   0.368  1.00  0.080          O  
ATOM   1233  H   GLU C  78      13.593  -8.976  -2.172  1.00  0.060          H  
ATOM   1234  HA  GLU C  78      15.161  -6.719  -2.955  1.00  0.070          H  
ATOM   1235 1HB  GLU C  78      14.482  -7.820  -0.216  1.00  0.100          H  
ATOM   1236 2HB  GLU C  78      15.348  -6.306  -0.443  1.00  0.100          H  
ATOM   1237 1HG  GLU C  78      13.426  -5.352  -1.613  1.00  0.100          H  
ATOM   1238 2HG  GLU C  78      12.572  -6.883  -1.522  1.00  0.100          H  
ATOM   1239  N   LYS C  79      16.890  -9.104  -1.503  1.00  0.050          N  
ATOM   1240  CA  LYS C  79      18.262  -9.547  -1.300  1.00  0.050          C  
ATOM   1241  C   LYS C  79      18.991  -9.729  -2.633  1.00  0.050          C  
ATOM   1242  O   LYS C  79      20.159  -9.340  -2.772  1.00  0.050          O  
ATOM   1243  CB  LYS C  79      18.262 -10.847  -0.496  1.00  0.070          C  
ATOM   1244  CG  LYS C  79      17.846 -10.663   0.966  1.00  0.070          C  
ATOM   1245  CD  LYS C  79      17.787 -11.990   1.717  1.00  0.070          C  
ATOM   1246  CE  LYS C  79      17.319 -11.788   3.159  1.00  0.070          C  
ATOM   1247  NZ  LYS C  79      17.197 -13.080   3.898  1.00  0.070          N  
ATOM   1248  H   LYS C  79      16.102  -9.679  -1.180  1.00  0.060          H  
ATOM   1249  HA  LYS C  79      18.789  -8.779  -0.732  1.00  0.060          H  
ATOM   1250 1HB  LYS C  79      17.563 -11.551  -0.956  1.00  0.080          H  
ATOM   1251 2HB  LYS C  79      19.253 -11.297  -0.524  1.00  0.080          H  
ATOM   1252 1HG  LYS C  79      18.562 -10.003   1.458  1.00  0.080          H  
ATOM   1253 2HG  LYS C  79      16.866 -10.189   1.002  1.00  0.080          H  
ATOM   1254 1HD  LYS C  79      17.086 -12.657   1.209  1.00  0.080          H  
ATOM   1255 2HD  LYS C  79      18.771 -12.455   1.721  1.00  0.080          H  
ATOM   1256 1HE  LYS C  79      18.032 -11.150   3.677  1.00  0.080          H  
ATOM   1257 2HE  LYS C  79      16.344 -11.295   3.148  1.00  0.080          H  
ATOM   1258 1HZ  LYS C  79      16.883 -12.900   4.843  1.00  0.080          H  
ATOM   1259 2HZ  LYS C  79      16.524 -13.674   3.430  1.00  0.080          H  
ATOM   1260 3HZ  LYS C  79      18.094 -13.544   3.925  1.00  0.080          H  
ATOM   1261  N   LYS C  80      18.297 -10.316  -3.617  1.00  0.050          N  
ATOM   1262  CA  LYS C  80      18.871 -10.559  -4.933  1.00  0.060          C  
ATOM   1263  C   LYS C  80      19.157  -9.251  -5.659  1.00  0.060          C  
ATOM   1264  O   LYS C  80      20.233  -9.078  -6.241  1.00  0.060          O  
ATOM   1265  CB  LYS C  80      17.907 -11.410  -5.747  1.00  0.080          C  
ATOM   1266  CG  LYS C  80      17.781 -12.848  -5.260  1.00  0.080          C  
ATOM   1267  CD  LYS C  80      16.711 -13.615  -6.030  1.00  0.080          C  
ATOM   1268  CE  LYS C  80      16.546 -15.026  -5.477  1.00  0.080          C  
ATOM   1269  NZ  LYS C  80      15.467 -15.786  -6.175  1.00  0.080          N  
ATOM   1270  H   LYS C  80      17.346 -10.648  -3.419  1.00  0.060          H  
ATOM   1271  HA  LYS C  80      19.811 -11.095  -4.810  1.00  0.070          H  
ATOM   1272 1HB  LYS C  80      16.919 -10.953  -5.735  1.00  0.100          H  
ATOM   1273 2HB  LYS C  80      18.253 -11.444  -6.779  1.00  0.100          H  
ATOM   1274 1HG  LYS C  80      18.739 -13.346  -5.429  1.00  0.100          H  
ATOM   1275 2HG  LYS C  80      17.574 -12.874  -4.200  1.00  0.100          H  
ATOM   1276 1HD  LYS C  80      15.759 -13.085  -5.957  1.00  0.100          H  
ATOM   1277 2HD  LYS C  80      17.001 -13.678  -7.082  1.00  0.100          H  
ATOM   1278 1HE  LYS C  80      17.487 -15.561  -5.592  1.00  0.100          H  
ATOM   1279 2HE  LYS C  80      16.304 -14.960  -4.416  1.00  0.100          H  
ATOM   1280 1HZ  LYS C  80      15.393 -16.712  -5.776  1.00  0.100          H  
ATOM   1281 2HZ  LYS C  80      14.585 -15.303  -6.066  1.00  0.100          H  
ATOM   1282 3HZ  LYS C  80      15.693 -15.862  -7.160  1.00  0.100          H  
ATOM   1283  N   VAL C  81      18.213  -8.315  -5.597  1.00  0.060          N  
ATOM   1284  CA  VAL C  81      18.370  -7.034  -6.250  1.00  0.060          C  
ATOM   1285  C   VAL C  81      19.502  -6.245  -5.618  1.00  0.060          C  
ATOM   1286  O   VAL C  81      20.297  -5.658  -6.351  1.00  0.070          O  
ATOM   1287  CB  VAL C  81      17.042  -6.260  -6.282  1.00  0.080          C  
ATOM   1288  CG1 VAL C  81      17.244  -4.826  -6.785  1.00  0.080          C  
ATOM   1289  CG2 VAL C  81      16.090  -6.991  -7.239  1.00  0.080          C  
ATOM   1290  H   VAL C  81      17.343  -8.514  -5.100  1.00  0.070          H  
ATOM   1291  HA  VAL C  81      18.638  -7.221  -7.285  1.00  0.070          H  
ATOM   1292  HB  VAL C  81      16.617  -6.223  -5.274  1.00  0.100          H  
ATOM   1293 1HG1 VAL C  81      16.282  -4.333  -6.801  1.00  0.100          H  
ATOM   1294 2HG1 VAL C  81      17.920  -4.276  -6.123  1.00  0.100          H  
ATOM   1295 3HG1 VAL C  81      17.661  -4.841  -7.785  1.00  0.100          H  
ATOM   1296 1HG2 VAL C  81      15.138  -6.471  -7.279  1.00  0.100          H  
ATOM   1297 2HG2 VAL C  81      16.533  -7.013  -8.233  1.00  0.100          H  
ATOM   1298 3HG2 VAL C  81      15.930  -8.010  -6.897  1.00  0.100          H  
ATOM   1299  N   GLU C  82      19.593  -6.206  -4.279  1.00  0.060          N  
ATOM   1300  CA  GLU C  82      20.696  -5.476  -3.673  1.00  0.070          C  
ATOM   1301  C   GLU C  82      22.030  -6.074  -4.110  1.00  0.070          C  
ATOM   1302  O   GLU C  82      22.980  -5.328  -4.377  1.00  0.070          O  
ATOM   1303  CB  GLU C  82      20.604  -5.499  -2.145  1.00  0.090          C  
ATOM   1304  CG  GLU C  82      19.491  -4.648  -1.546  1.00  0.090          C  
ATOM   1305  CD  GLU C  82      19.379  -4.807  -0.048  1.00  0.090          C  
ATOM   1306  OE1 GLU C  82      20.060  -5.648   0.494  1.00  0.090          O  
ATOM   1307  OE2 GLU C  82      18.617  -4.086   0.552  1.00  0.090          O  
ATOM   1308  H   GLU C  82      18.898  -6.667  -3.682  1.00  0.070          H  
ATOM   1309  HA  GLU C  82      20.653  -4.439  -4.011  1.00  0.080          H  
ATOM   1310 1HB  GLU C  82      20.439  -6.529  -1.818  1.00  0.110          H  
ATOM   1311 2HB  GLU C  82      21.549  -5.168  -1.719  1.00  0.110          H  
ATOM   1312 1HG  GLU C  82      19.698  -3.603  -1.773  1.00  0.110          H  
ATOM   1313 2HG  GLU C  82      18.547  -4.905  -2.014  1.00  0.110          H  
ATOM   1314  N   ALA C  83      22.118  -7.414  -4.190  1.00  0.060          N  
ATOM   1315  CA  ALA C  83      23.350  -8.039  -4.638  1.00  0.060          C  
ATOM   1316  C   ALA C  83      23.688  -7.621  -6.069  1.00  0.060          C  
ATOM   1317  O   ALA C  83      24.850  -7.318  -6.362  1.00  0.070          O  
ATOM   1318  CB  ALA C  83      23.230  -9.548  -4.555  1.00  0.080          C  
ATOM   1319  H   ALA C  83      21.333  -8.004  -3.890  1.00  0.070          H  
ATOM   1320  HA  ALA C  83      24.155  -7.707  -3.985  1.00  0.070          H  
ATOM   1321 1HB  ALA C  83      24.164 -10.007  -4.868  1.00  0.100          H  
ATOM   1322 2HB  ALA C  83      23.005  -9.834  -3.528  1.00  0.100          H  
ATOM   1323 3HB  ALA C  83      22.425  -9.882  -5.205  1.00  0.100          H  
ATOM   1324  N   LEU C  84      22.673  -7.556  -6.947  1.00  0.070          N  
ATOM   1325  CA  LEU C  84      22.886  -7.137  -8.330  1.00  0.070          C  
ATOM   1326  C   LEU C  84      23.361  -5.687  -8.413  1.00  0.070          C  
ATOM   1327  O   LEU C  84      24.247  -5.372  -9.211  1.00  0.070          O  
ATOM   1328  CB  LEU C  84      21.591  -7.313  -9.148  1.00  0.100          C  
ATOM   1329  CG  LEU C  84      21.122  -8.785  -9.466  1.00  0.100          C  
ATOM   1330  CD1 LEU C  84      19.705  -8.762 -10.030  1.00  0.100          C  
ATOM   1331  CD2 LEU C  84      22.046  -9.419 -10.509  1.00  0.100          C  
ATOM   1332  H   LEU C  84      21.745  -7.877  -6.651  1.00  0.080          H  
ATOM   1333  HA  LEU C  84      23.666  -7.762  -8.753  1.00  0.080          H  
ATOM   1334 1HB  LEU C  84      20.787  -6.827  -8.604  1.00  0.120          H  
ATOM   1335 2HB  LEU C  84      21.722  -6.796 -10.094  1.00  0.120          H  
ATOM   1336  HG  LEU C  84      21.131  -9.383  -8.557  1.00  0.120          H  
ATOM   1337 1HD1 LEU C  84      19.393  -9.782 -10.256  1.00  0.120          H  
ATOM   1338 2HD1 LEU C  84      19.024  -8.327  -9.307  1.00  0.120          H  
ATOM   1339 3HD1 LEU C  84      19.698  -8.179 -10.923  1.00  0.120          H  
ATOM   1340 1HD2 LEU C  84      21.698 -10.424 -10.722  1.00  0.120          H  
ATOM   1341 2HD2 LEU C  84      22.028  -8.830 -11.426  1.00  0.120          H  
ATOM   1342 3HD2 LEU C  84      23.063  -9.468 -10.135  1.00  0.120          H  
ATOM   1343  N   GLU C  85      22.797  -4.807  -7.579  1.00  0.060          N  
ATOM   1344  CA  GLU C  85      23.216  -3.408  -7.557  1.00  0.060          C  
ATOM   1345  C   GLU C  85      24.664  -3.234  -7.083  1.00  0.060          C  
ATOM   1346  O   GLU C  85      25.396  -2.397  -7.615  1.00  0.070          O  
ATOM   1347  CB  GLU C  85      22.295  -2.577  -6.666  1.00  0.080          C  
ATOM   1348  CG  GLU C  85      20.891  -2.362  -7.207  1.00  0.080          C  
ATOM   1349  CD  GLU C  85      20.045  -1.591  -6.255  1.00  0.080          C  
ATOM   1350  OE1 GLU C  85      20.474  -1.390  -5.144  1.00  0.080          O  
ATOM   1351  OE2 GLU C  85      18.980  -1.186  -6.632  1.00  0.080          O  
ATOM   1352  H   GLU C  85      22.023  -5.118  -6.983  1.00  0.070          H  
ATOM   1353  HA  GLU C  85      23.153  -3.019  -8.570  1.00  0.070          H  
ATOM   1354 1HB  GLU C  85      22.200  -3.070  -5.698  1.00  0.100          H  
ATOM   1355 2HB  GLU C  85      22.743  -1.600  -6.492  1.00  0.100          H  
ATOM   1356 1HG  GLU C  85      20.949  -1.819  -8.149  1.00  0.100          H  
ATOM   1357 2HG  GLU C  85      20.428  -3.326  -7.405  1.00  0.100          H  
ATOM   1358  N   HIS C  86      25.075  -4.032  -6.091  1.00  0.060          N  
ATOM   1359  CA  HIS C  86      26.426  -3.968  -5.539  1.00  0.060          C  
ATOM   1360  C   HIS C  86      27.483  -4.508  -6.509  1.00  0.060          C  
ATOM   1361  O   HIS C  86      28.500  -3.851  -6.760  1.00  0.060          O  
ATOM   1362  CB  HIS C  86      26.497  -4.752  -4.225  1.00  0.080          C  
ATOM   1363  CG  HIS C  86      27.824  -4.661  -3.539  1.00  0.080          C  
ATOM   1364  ND1 HIS C  86      28.896  -5.470  -3.866  1.00  0.080          N  
ATOM   1365  CD2 HIS C  86      28.251  -3.852  -2.543  1.00  0.080          C  
ATOM   1366  CE1 HIS C  86      29.922  -5.160  -3.100  1.00  0.080          C  
ATOM   1367  NE2 HIS C  86      29.557  -4.180  -2.284  1.00  0.080          N  
ATOM   1368  H   HIS C  86      24.384  -4.655  -5.658  1.00  0.070          H  
ATOM   1369  HA  HIS C  86      26.677  -2.933  -5.324  1.00  0.070          H  
ATOM   1370 1HB  HIS C  86      25.725  -4.392  -3.546  1.00  0.100          H  
ATOM   1371 2HB  HIS C  86      26.286  -5.805  -4.426  1.00  0.100          H  
ATOM   1372  HD1 HIS C  86      28.992  -6.050  -4.720  1.00  0.100          H  
ATOM   1373  HD2 HIS C  86      27.764  -3.061  -1.973  1.00  0.100          H  
ATOM   1374  HE1 HIS C  86      30.866  -5.691  -3.209  1.00  0.100          H  
ATOM   1375  N   GLY C  87      27.256  -5.715  -7.027  1.00  0.060          N  
ATOM   1376  CA  GLY C  87      28.194  -6.352  -7.935  1.00  0.060          C  
ATOM   1377  C   GLY C  87      29.073  -7.385  -7.233  1.00  0.230          C  
ATOM   1378  O   GLY C  87      29.555  -8.322  -7.872  1.00  0.550          O  
ATOM   1379  OXT GLY C  87      29.385  -7.247  -6.047  1.00  0.090          O  
ATOM   1380  H   GLY C  87      26.393  -6.212  -6.785  1.00  0.070          H  
ATOM   1381 1HA  GLY C  87      27.634  -6.835  -8.737  1.00  0.070          H  
ATOM   1382 2HA  GLY C  87      28.818  -5.592  -8.401  1.00  0.070          H  
TER                                                                             
ATOM   1384  N   GLU D  88     -19.723   2.514  53.427  1.00  0.920          N  
ATOM   1385  CA  GLU D  88     -19.440   2.877  52.038  1.00  0.340          C  
ATOM   1386  C   GLU D  88     -18.184   2.222  51.469  1.00  0.350          C  
ATOM   1387  O   GLU D  88     -18.193   1.775  50.318  1.00  0.340          O  
ATOM   1388  CB  GLU D  88     -19.287   4.393  51.892  1.00  0.710          C  
ATOM   1389  CG  GLU D  88     -20.557   5.219  52.128  1.00  0.710          C  
ATOM   1390  CD  GLU D  88     -20.856   5.431  53.575  1.00  0.710          C  
ATOM   1391  OE1 GLU D  88     -20.137   4.874  54.382  1.00  0.710          O  
ATOM   1392  OE2 GLU D  88     -21.787   6.124  53.888  1.00  0.710          O  
ATOM   1393 1H   GLU D  88     -20.568   1.963  53.458  1.00  1.100          H  
ATOM   1394 2H   GLU D  88     -18.968   1.983  53.833  1.00  1.100          H  
ATOM   1395 3H   GLU D  88     -19.861   3.357  53.973  1.00  1.100          H  
ATOM   1396  HA  GLU D  88     -20.286   2.557  51.429  1.00  0.410          H  
ATOM   1397 1HB  GLU D  88     -18.518   4.749  52.577  1.00  0.850          H  
ATOM   1398 2HB  GLU D  88     -18.948   4.615  50.879  1.00  0.850          H  
ATOM   1399 1HG  GLU D  88     -20.433   6.191  51.643  1.00  0.850          H  
ATOM   1400 2HG  GLU D  88     -21.400   4.719  51.651  1.00  0.850          H  
ATOM   1401  N   VAL D  89     -17.112   2.153  52.260  1.00  0.360          N  
ATOM   1402  CA  VAL D  89     -15.858   1.592  51.761  1.00  0.340          C  
ATOM   1403  C   VAL D  89     -15.974   0.136  51.350  1.00  0.320          C  
ATOM   1404  O   VAL D  89     -15.421  -0.241  50.319  1.00  0.290          O  
ATOM   1405  CB  VAL D  89     -14.718   1.772  52.786  1.00  0.480          C  
ATOM   1406  CG1 VAL D  89     -13.458   0.980  52.363  1.00  0.480          C  
ATOM   1407  CG2 VAL D  89     -14.359   3.269  52.867  1.00  0.480          C  
ATOM   1408  H   VAL D  89     -17.152   2.508  53.205  1.00  0.430          H  
ATOM   1409  HA  VAL D  89     -15.575   2.160  50.875  1.00  0.410          H  
ATOM   1410  HB  VAL D  89     -15.042   1.399  53.762  1.00  0.580          H  
ATOM   1411 1HG1 VAL D  89     -12.686   1.135  53.107  1.00  0.580          H  
ATOM   1412 2HG1 VAL D  89     -13.667  -0.091  52.301  1.00  0.580          H  
ATOM   1413 3HG1 VAL D  89     -13.108   1.329  51.407  1.00  0.580          H  
ATOM   1414 1HG2 VAL D  89     -13.551   3.407  53.596  1.00  0.580          H  
ATOM   1415 2HG2 VAL D  89     -14.028   3.617  51.887  1.00  0.580          H  
ATOM   1416 3HG2 VAL D  89     -15.229   3.844  53.177  1.00  0.580          H  
ATOM   1417  N   GLU D  90     -16.649  -0.690  52.144  1.00  0.330          N  
ATOM   1418  CA  GLU D  90     -16.767  -2.097  51.798  1.00  0.320          C  
ATOM   1419  C   GLU D  90     -17.495  -2.251  50.465  1.00  0.310          C  
ATOM   1420  O   GLU D  90     -17.124  -3.091  49.639  1.00  0.290          O  
ATOM   1421  CB  GLU D  90     -17.520  -2.831  52.908  1.00  0.450          C  
ATOM   1422  CG  GLU D  90     -16.775  -2.860  54.253  1.00  0.450          C  
ATOM   1423  CD  GLU D  90     -16.916  -1.559  55.034  1.00  0.450          C  
ATOM   1424  OE1 GLU D  90     -17.625  -0.684  54.565  1.00  0.450          O  
ATOM   1425  OE2 GLU D  90     -16.318  -1.436  56.070  1.00  0.450          O  
ATOM   1426  H   GLU D  90     -17.073  -0.345  53.005  1.00  0.400          H  
ATOM   1427  HA  GLU D  90     -15.764  -2.519  51.700  1.00  0.380          H  
ATOM   1428 1HB  GLU D  90     -18.492  -2.363  53.062  1.00  0.540          H  
ATOM   1429 2HB  GLU D  90     -17.699  -3.861  52.601  1.00  0.540          H  
ATOM   1430 1HG  GLU D  90     -17.162  -3.680  54.857  1.00  0.540          H  
ATOM   1431 2HG  GLU D  90     -15.718  -3.050  54.060  1.00  0.540          H  
ATOM   1432  N   ALA D  91     -18.532  -1.432  50.249  1.00  0.340          N  
ATOM   1433  CA  ALA D  91     -19.267  -1.476  48.995  1.00  0.340          C  
ATOM   1434  C   ALA D  91     -18.351  -1.105  47.840  1.00  0.310          C  
ATOM   1435  O   ALA D  91     -18.387  -1.754  46.792  1.00  0.300          O  
ATOM   1436  CB  ALA D  91     -20.455  -0.536  49.033  1.00  0.480          C  
ATOM   1437  H   ALA D  91     -18.805  -0.796  50.983  1.00  0.410          H  
ATOM   1438  HA  ALA D  91     -19.617  -2.495  48.840  1.00  0.410          H  
ATOM   1439 1HB  ALA D  91     -20.994  -0.600  48.091  1.00  0.570          H  
ATOM   1440 2HB  ALA D  91     -21.114  -0.818  49.850  1.00  0.570          H  
ATOM   1441 3HB  ALA D  91     -20.104   0.483  49.182  1.00  0.570          H  
ATOM   1442  N   LEU D  92     -17.502  -0.085  48.038  1.00  0.310          N  
ATOM   1443  CA  LEU D  92     -16.569   0.297  46.990  1.00  0.290          C  
ATOM   1444  C   LEU D  92     -15.583  -0.812  46.705  1.00  0.290          C  
ATOM   1445  O   LEU D  92     -15.303  -1.090  45.544  1.00  0.290          O  
ATOM   1446  CB  LEU D  92     -15.801   1.573  47.355  1.00  0.410          C  
ATOM   1447  CG  LEU D  92     -16.587   2.899  47.344  1.00  0.410          C  
ATOM   1448  CD1 LEU D  92     -15.746   3.994  47.970  1.00  0.410          C  
ATOM   1449  CD2 LEU D  92     -16.898   3.303  45.903  1.00  0.410          C  
ATOM   1450  H   LEU D  92     -17.560   0.458  48.906  1.00  0.370          H  
ATOM   1451  HA  LEU D  92     -17.137   0.469  46.082  1.00  0.350          H  
ATOM   1452 1HB  LEU D  92     -15.396   1.442  48.355  1.00  0.500          H  
ATOM   1453 2HB  LEU D  92     -14.971   1.676  46.662  1.00  0.500          H  
ATOM   1454  HG  LEU D  92     -17.513   2.791  47.915  1.00  0.500          H  
ATOM   1455 1HD1 LEU D  92     -16.304   4.928  47.939  1.00  0.500          H  
ATOM   1456 2HD1 LEU D  92     -15.510   3.741  49.002  1.00  0.500          H  
ATOM   1457 3HD1 LEU D  92     -14.837   4.105  47.410  1.00  0.500          H  
ATOM   1458 1HD2 LEU D  92     -17.425   4.234  45.932  1.00  0.500          H  
ATOM   1459 2HD2 LEU D  92     -15.971   3.429  45.350  1.00  0.500          H  
ATOM   1460 3HD2 LEU D  92     -17.513   2.559  45.410  1.00  0.500          H  
ATOM   1461  N   GLU D  93     -15.083  -1.498  47.735  1.00  0.320          N  
ATOM   1462  CA  GLU D  93     -14.138  -2.578  47.476  1.00  0.330          C  
ATOM   1463  C   GLU D  93     -14.778  -3.668  46.630  1.00  0.330          C  
ATOM   1464  O   GLU D  93     -14.140  -4.201  45.715  1.00  0.340          O  
ATOM   1465  CB  GLU D  93     -13.629  -3.191  48.782  1.00  0.460          C  
ATOM   1466  CG  GLU D  93     -12.695  -2.313  49.600  1.00  0.460          C  
ATOM   1467  CD  GLU D  93     -12.313  -2.952  50.903  1.00  0.460          C  
ATOM   1468  OE1 GLU D  93     -12.878  -3.969  51.233  1.00  0.460          O  
ATOM   1469  OE2 GLU D  93     -11.447  -2.436  51.560  1.00  0.460          O  
ATOM   1470  H   GLU D  93     -15.313  -1.217  48.695  1.00  0.380          H  
ATOM   1471  HA  GLU D  93     -13.296  -2.181  46.918  1.00  0.400          H  
ATOM   1472 1HB  GLU D  93     -14.484  -3.434  49.414  1.00  0.550          H  
ATOM   1473 2HB  GLU D  93     -13.110  -4.123  48.566  1.00  0.550          H  
ATOM   1474 1HG  GLU D  93     -11.792  -2.122  49.024  1.00  0.550          H  
ATOM   1475 2HG  GLU D  93     -13.178  -1.358  49.792  1.00  0.550          H  
ATOM   1476  N   LYS D  94     -16.044  -3.992  46.916  1.00  0.330          N  
ATOM   1477  CA  LYS D  94     -16.744  -5.012  46.152  1.00  0.330          C  
ATOM   1478  C   LYS D  94     -16.979  -4.570  44.708  1.00  0.320          C  
ATOM   1479  O   LYS D  94     -16.767  -5.355  43.776  1.00  0.320          O  
ATOM   1480  CB  LYS D  94     -18.073  -5.356  46.825  1.00  0.460          C  
ATOM   1481  CG  LYS D  94     -17.925  -6.123  48.139  1.00  0.460          C  
ATOM   1482  CD  LYS D  94     -19.280  -6.398  48.789  1.00  0.460          C  
ATOM   1483  CE  LYS D  94     -19.122  -7.139  50.113  1.00  0.460          C  
ATOM   1484  NZ  LYS D  94     -20.435  -7.380  50.778  1.00  0.460          N  
ATOM   1485  H   LYS D  94     -16.493  -3.550  47.729  1.00  0.400          H  
ATOM   1486  HA  LYS D  94     -16.125  -5.907  46.130  1.00  0.400          H  
ATOM   1487 1HB  LYS D  94     -18.613  -4.431  47.039  1.00  0.550          H  
ATOM   1488 2HB  LYS D  94     -18.686  -5.946  46.146  1.00  0.550          H  
ATOM   1489 1HG  LYS D  94     -17.421  -7.069  47.946  1.00  0.550          H  
ATOM   1490 2HG  LYS D  94     -17.310  -5.541  48.825  1.00  0.550          H  
ATOM   1491 1HD  LYS D  94     -19.786  -5.448  48.975  1.00  0.550          H  
ATOM   1492 2HD  LYS D  94     -19.895  -6.995  48.117  1.00  0.550          H  
ATOM   1493 1HE  LYS D  94     -18.637  -8.096  49.929  1.00  0.550          H  
ATOM   1494 2HE  LYS D  94     -18.493  -6.545  50.778  1.00  0.550          H  
ATOM   1495 1HZ  LYS D  94     -20.288  -7.870  51.649  1.00  0.550          H  
ATOM   1496 2HZ  LYS D  94     -20.887  -6.495  50.963  1.00  0.550          H  
ATOM   1497 3HZ  LYS D  94     -21.024  -7.938  50.175  1.00  0.550          H  
ATOM   1498  N   LYS D  95     -17.387  -3.307  44.514  1.00  0.310          N  
ATOM   1499  CA  LYS D  95     -17.634  -2.785  43.175  1.00  0.290          C  
ATOM   1500  C   LYS D  95     -16.351  -2.742  42.363  1.00  0.290          C  
ATOM   1501  O   LYS D  95     -16.344  -3.118  41.190  1.00  0.280          O  
ATOM   1502  CB  LYS D  95     -18.233  -1.387  43.250  1.00  0.410          C  
ATOM   1503  CG  LYS D  95     -19.665  -1.331  43.757  1.00  0.410          C  
ATOM   1504  CD  LYS D  95     -20.151   0.109  43.883  1.00  0.410          C  
ATOM   1505  CE  LYS D  95     -21.568   0.171  44.437  1.00  0.410          C  
ATOM   1506  NZ  LYS D  95     -22.042   1.577  44.606  1.00  0.410          N  
ATOM   1507  H   LYS D  95     -17.569  -2.712  45.329  1.00  0.370          H  
ATOM   1508  HA  LYS D  95     -18.335  -3.447  42.669  1.00  0.350          H  
ATOM   1509 1HB  LYS D  95     -17.618  -0.769  43.905  1.00  0.500          H  
ATOM   1510 2HB  LYS D  95     -18.214  -0.946  42.258  1.00  0.500          H  
ATOM   1511 1HG  LYS D  95     -20.308  -1.860  43.055  1.00  0.500          H  
ATOM   1512 2HG  LYS D  95     -19.736  -1.826  44.719  1.00  0.500          H  
ATOM   1513 1HD  LYS D  95     -19.484   0.654  44.554  1.00  0.500          H  
ATOM   1514 2HD  LYS D  95     -20.130   0.590  42.906  1.00  0.500          H  
ATOM   1515 1HE  LYS D  95     -22.239  -0.349  43.756  1.00  0.500          H  
ATOM   1516 2HE  LYS D  95     -21.591  -0.328  45.407  1.00  0.500          H  
ATOM   1517 1HZ  LYS D  95     -22.983   1.573  44.976  1.00  0.500          H  
ATOM   1518 2HZ  LYS D  95     -21.432   2.063  45.248  1.00  0.500          H  
ATOM   1519 3HZ  LYS D  95     -22.036   2.049  43.712  1.00  0.500          H  
ATOM   1520  N   VAL D  96     -15.264  -2.303  42.989  1.00  0.290          N  
ATOM   1521  CA  VAL D  96     -13.979  -2.215  42.332  1.00  0.290          C  
ATOM   1522  C   VAL D  96     -13.492  -3.604  41.953  1.00  0.290          C  
ATOM   1523  O   VAL D  96     -12.960  -3.779  40.854  1.00  0.280          O  
ATOM   1524  CB  VAL D  96     -12.983  -1.426  43.204  1.00  0.410          C  
ATOM   1525  CG1 VAL D  96     -11.570  -1.490  42.653  1.00  0.410          C  
ATOM   1526  CG2 VAL D  96     -13.431   0.045  43.220  1.00  0.410          C  
ATOM   1527  H   VAL D  96     -15.341  -1.996  43.961  1.00  0.350          H  
ATOM   1528  HA  VAL D  96     -14.110  -1.645  41.416  1.00  0.350          H  
ATOM   1529  HB  VAL D  96     -12.985  -1.840  44.216  1.00  0.490          H  
ATOM   1530 1HG1 VAL D  96     -10.928  -0.909  43.303  1.00  0.490          H  
ATOM   1531 2HG1 VAL D  96     -11.221  -2.522  42.626  1.00  0.490          H  
ATOM   1532 3HG1 VAL D  96     -11.546  -1.076  41.660  1.00  0.490          H  
ATOM   1533 1HG2 VAL D  96     -12.753   0.627  43.837  1.00  0.490          H  
ATOM   1534 2HG2 VAL D  96     -13.417   0.430  42.202  1.00  0.490          H  
ATOM   1535 3HG2 VAL D  96     -14.437   0.126  43.616  1.00  0.490          H  
ATOM   1536  N   ALA D  97     -13.618  -4.587  42.857  1.00  0.300          N  
ATOM   1537  CA  ALA D  97     -13.217  -5.941  42.522  1.00  0.300          C  
ATOM   1538  C   ALA D  97     -14.024  -6.464  41.335  1.00  0.290          C  
ATOM   1539  O   ALA D  97     -13.467  -7.115  40.442  1.00  0.290          O  
ATOM   1540  CB  ALA D  97     -13.416  -6.850  43.716  1.00  0.420          C  
ATOM   1541  H   ALA D  97     -13.993  -4.396  43.792  1.00  0.360          H  
ATOM   1542  HA  ALA D  97     -12.165  -5.928  42.244  1.00  0.360          H  
ATOM   1543 1HB  ALA D  97     -13.099  -7.860  43.466  1.00  0.500          H  
ATOM   1544 2HB  ALA D  97     -12.829  -6.478  44.554  1.00  0.500          H  
ATOM   1545 3HB  ALA D  97     -14.472  -6.854  43.989  1.00  0.500          H  
ATOM   1546  N   ALA D  98     -15.336  -6.170  41.308  1.00  0.290          N  
ATOM   1547  CA  ALA D  98     -16.166  -6.594  40.195  1.00  0.290          C  
ATOM   1548  C   ALA D  98     -15.696  -5.948  38.902  1.00  0.270          C  
ATOM   1549  O   ALA D  98     -15.627  -6.620  37.868  1.00  0.260          O  
ATOM   1550  CB  ALA D  98     -17.617  -6.241  40.448  1.00  0.410          C  
ATOM   1551  H   ALA D  98     -15.771  -5.686  42.101  1.00  0.350          H  
ATOM   1552  HA  ALA D  98     -16.071  -7.674  40.094  1.00  0.350          H  
ATOM   1553 1HB  ALA D  98     -18.226  -6.585  39.616  1.00  0.490          H  
ATOM   1554 2HB  ALA D  98     -17.947  -6.720  41.369  1.00  0.490          H  
ATOM   1555 3HB  ALA D  98     -17.715  -5.163  40.548  1.00  0.490          H  
ATOM   1556  N   LEU D  99     -15.341  -4.656  38.956  1.00  0.270          N  
ATOM   1557  CA  LEU D  99     -14.858  -3.977  37.770  1.00  0.250          C  
ATOM   1558  C   LEU D  99     -13.558  -4.581  37.296  1.00  0.250          C  
ATOM   1559  O   LEU D  99     -13.420  -4.841  36.108  1.00  0.240          O  
ATOM   1560  CB  LEU D  99     -14.660  -2.482  38.030  1.00  0.360          C  
ATOM   1561  CG  LEU D  99     -15.928  -1.618  38.208  1.00  0.360          C  
ATOM   1562  CD1 LEU D  99     -15.533  -0.239  38.711  1.00  0.360          C  
ATOM   1563  CD2 LEU D  99     -16.645  -1.459  36.877  1.00  0.360          C  
ATOM   1564  H   LEU D  99     -15.474  -4.135  39.829  1.00  0.320          H  
ATOM   1565  HA  LEU D  99     -15.591  -4.110  36.982  1.00  0.300          H  
ATOM   1566 1HB  LEU D  99     -14.074  -2.384  38.938  1.00  0.430          H  
ATOM   1567 2HB  LEU D  99     -14.089  -2.067  37.204  1.00  0.430          H  
ATOM   1568  HG  LEU D  99     -16.596  -2.083  38.928  1.00  0.430          H  
ATOM   1569 1HD1 LEU D  99     -16.430   0.372  38.821  1.00  0.430          H  
ATOM   1570 2HD1 LEU D  99     -15.028  -0.322  39.670  1.00  0.430          H  
ATOM   1571 3HD1 LEU D  99     -14.878   0.212  38.001  1.00  0.430          H  
ATOM   1572 1HD2 LEU D  99     -17.514  -0.847  37.053  1.00  0.430          H  
ATOM   1573 2HD2 LEU D  99     -15.992  -0.972  36.161  1.00  0.430          H  
ATOM   1574 3HD2 LEU D  99     -16.963  -2.419  36.484  1.00  0.430          H  
ATOM   1575  N   GLU D 100     -12.641  -4.919  38.207  1.00  0.260          N  
ATOM   1576  CA  GLU D 100     -11.385  -5.519  37.771  1.00  0.250          C  
ATOM   1577  C   GLU D 100     -11.644  -6.838  37.062  1.00  0.250          C  
ATOM   1578  O   GLU D 100     -11.049  -7.095  36.015  1.00  0.240          O  
ATOM   1579  CB  GLU D 100     -10.446  -5.713  38.969  1.00  0.350          C  
ATOM   1580  CG  GLU D 100      -9.089  -6.407  38.675  1.00  0.350          C  
ATOM   1581  CD  GLU D 100      -8.095  -5.642  37.778  1.00  0.350          C  
ATOM   1582  OE1 GLU D 100      -8.202  -4.443  37.608  1.00  0.350          O  
ATOM   1583  OE2 GLU D 100      -7.182  -6.283  37.273  1.00  0.350          O  
ATOM   1584  H   GLU D 100     -12.790  -4.684  39.194  1.00  0.310          H  
ATOM   1585  HA  GLU D 100     -10.904  -4.855  37.059  1.00  0.300          H  
ATOM   1586 1HB  GLU D 100     -10.237  -4.741  39.416  1.00  0.420          H  
ATOM   1587 2HB  GLU D 100     -10.960  -6.306  39.726  1.00  0.420          H  
ATOM   1588 1HG  GLU D 100      -8.603  -6.602  39.629  1.00  0.420          H  
ATOM   1589 2HG  GLU D 100      -9.300  -7.371  38.218  1.00  0.420          H  
ATOM   1590  N   SER D 101     -12.564  -7.653  37.581  1.00  0.260          N  
ATOM   1591  CA  SER D 101     -12.876  -8.918  36.929  1.00  0.260          C  
ATOM   1592  C   SER D 101     -13.431  -8.684  35.521  1.00  0.240          C  
ATOM   1593  O   SER D 101     -13.001  -9.329  34.551  1.00  0.240          O  
ATOM   1594  CB  SER D 101     -13.878  -9.698  37.755  1.00  0.360          C  
ATOM   1595  OG  SER D 101     -14.192 -10.922  37.145  1.00  0.360          O  
ATOM   1596  H   SER D 101     -13.009  -7.411  38.476  1.00  0.310          H  
ATOM   1597  HA  SER D 101     -11.957  -9.499  36.846  1.00  0.310          H  
ATOM   1598 1HB  SER D 101     -13.469  -9.871  38.749  1.00  0.440          H  
ATOM   1599 2HB  SER D 101     -14.783  -9.105  37.877  1.00  0.440          H  
ATOM   1600  HG  SER D 101     -14.827 -11.346  37.725  1.00  0.440          H  
ATOM   1601  N   LYS D 102     -14.382  -7.740  35.403  1.00  0.240          N  
ATOM   1602  CA  LYS D 102     -15.001  -7.412  34.121  1.00  0.230          C  
ATOM   1603  C   LYS D 102     -13.982  -6.863  33.128  1.00  0.220          C  
ATOM   1604  O   LYS D 102     -13.990  -7.243  31.954  1.00  0.210          O  
ATOM   1605  CB  LYS D 102     -16.110  -6.386  34.323  1.00  0.330          C  
ATOM   1606  CG  LYS D 102     -17.358  -6.902  35.040  1.00  0.330          C  
ATOM   1607  CD  LYS D 102     -18.362  -5.771  35.262  1.00  0.330          C  
ATOM   1608  CE  LYS D 102     -19.612  -6.235  36.003  1.00  0.330          C  
ATOM   1609  NZ  LYS D 102     -20.569  -5.099  36.235  1.00  0.330          N  
ATOM   1610  H   LYS D 102     -14.702  -7.258  36.250  1.00  0.290          H  
ATOM   1611  HA  LYS D 102     -15.429  -8.322  33.702  1.00  0.280          H  
ATOM   1612 1HB  LYS D 102     -15.720  -5.538  34.884  1.00  0.390          H  
ATOM   1613 2HB  LYS D 102     -16.427  -6.024  33.348  1.00  0.390          H  
ATOM   1614 1HG  LYS D 102     -17.830  -7.665  34.415  1.00  0.390          H  
ATOM   1615 2HG  LYS D 102     -17.088  -7.353  35.988  1.00  0.390          H  
ATOM   1616 1HD  LYS D 102     -17.890  -4.966  35.828  1.00  0.390          H  
ATOM   1617 2HD  LYS D 102     -18.675  -5.382  34.294  1.00  0.390          H  
ATOM   1618 1HE  LYS D 102     -20.109  -7.000  35.410  1.00  0.390          H  
ATOM   1619 2HE  LYS D 102     -19.325  -6.659  36.966  1.00  0.390          H  
ATOM   1620 1HZ  LYS D 102     -21.395  -5.411  36.717  1.00  0.390          H  
ATOM   1621 2HZ  LYS D 102     -20.125  -4.364  36.801  1.00  0.390          H  
ATOM   1622 3HZ  LYS D 102     -20.843  -4.702  35.342  1.00  0.390          H  
ATOM   1623  N   VAL D 103     -13.092  -5.991  33.600  1.00  0.210          N  
ATOM   1624  CA  VAL D 103     -12.065  -5.406  32.763  1.00  0.200          C  
ATOM   1625  C   VAL D 103     -11.116  -6.477  32.269  1.00  0.200          C  
ATOM   1626  O   VAL D 103     -10.765  -6.459  31.093  1.00  0.180          O  
ATOM   1627  CB  VAL D 103     -11.336  -4.251  33.482  1.00  0.280          C  
ATOM   1628  CG1 VAL D 103     -10.113  -3.791  32.699  1.00  0.280          C  
ATOM   1629  CG2 VAL D 103     -12.305  -3.051  33.593  1.00  0.280          C  
ATOM   1630  H   VAL D 103     -13.153  -5.712  34.577  1.00  0.250          H  
ATOM   1631  HA  VAL D 103     -12.553  -4.968  31.896  1.00  0.240          H  
ATOM   1632  HB  VAL D 103     -11.017  -4.584  34.475  1.00  0.340          H  
ATOM   1633 1HG1 VAL D 103      -9.658  -2.979  33.241  1.00  0.340          H  
ATOM   1634 2HG1 VAL D 103      -9.389  -4.604  32.593  1.00  0.340          H  
ATOM   1635 3HG1 VAL D 103     -10.407  -3.450  31.719  1.00  0.340          H  
ATOM   1636 1HG2 VAL D 103     -11.811  -2.227  34.098  1.00  0.340          H  
ATOM   1637 2HG2 VAL D 103     -12.603  -2.735  32.593  1.00  0.340          H  
ATOM   1638 3HG2 VAL D 103     -13.190  -3.340  34.153  1.00  0.340          H  
ATOM   1639  N   GLN D 104     -10.687  -7.402  33.138  1.00  0.210          N  
ATOM   1640  CA  GLN D 104      -9.802  -8.459  32.675  1.00  0.200          C  
ATOM   1641  C   GLN D 104     -10.490  -9.285  31.594  1.00  0.200          C  
ATOM   1642  O   GLN D 104      -9.859  -9.643  30.593  1.00  0.190          O  
ATOM   1643  CB  GLN D 104      -9.415  -9.384  33.826  1.00  0.280          C  
ATOM   1644  CG  GLN D 104      -8.490  -8.777  34.851  1.00  0.280          C  
ATOM   1645  CD  GLN D 104      -8.268  -9.711  36.020  1.00  0.280          C  
ATOM   1646  OE1 GLN D 104      -8.776 -10.841  36.003  1.00  0.280          O  
ATOM   1647  NE2 GLN D 104      -7.540  -9.256  37.034  1.00  0.280          N  
ATOM   1648  H   GLN D 104     -10.960  -7.353  34.126  1.00  0.250          H  
ATOM   1649  HA  GLN D 104      -8.905  -8.007  32.251  1.00  0.240          H  
ATOM   1650 1HB  GLN D 104     -10.324  -9.693  34.350  1.00  0.340          H  
ATOM   1651 2HB  GLN D 104      -8.945 -10.280  33.428  1.00  0.340          H  
ATOM   1652 1HG  GLN D 104      -7.526  -8.592  34.380  1.00  0.340          H  
ATOM   1653 2HG  GLN D 104      -8.895  -7.843  35.221  1.00  0.340          H  
ATOM   1654 1HE2 GLN D 104      -7.373  -9.831  37.831  1.00  0.340          H  
ATOM   1655 2HE2 GLN D 104      -7.172  -8.296  37.017  1.00  0.340          H  
ATOM   1656  N   ALA D 105     -11.786  -9.588  31.779  1.00  0.200          N  
ATOM   1657  CA  ALA D 105     -12.500 -10.343  30.765  1.00  0.200          C  
ATOM   1658  C   ALA D 105     -12.534  -9.571  29.451  1.00  0.190          C  
ATOM   1659  O   ALA D 105     -12.304 -10.151  28.385  1.00  0.180          O  
ATOM   1660  CB  ALA D 105     -13.911 -10.643  31.229  1.00  0.280          C  
ATOM   1661  H   ALA D 105     -12.257  -9.324  32.654  1.00  0.240          H  
ATOM   1662  HA  ALA D 105     -11.967 -11.278  30.600  1.00  0.240          H  
ATOM   1663 1HB  ALA D 105     -14.427 -11.226  30.474  1.00  0.340          H  
ATOM   1664 2HB  ALA D 105     -13.870 -11.205  32.164  1.00  0.340          H  
ATOM   1665 3HB  ALA D 105     -14.441  -9.708  31.395  1.00  0.340          H  
ATOM   1666  N   LEU D 106     -12.771  -8.253  29.521  1.00  0.180          N  
ATOM   1667  CA  LEU D 106     -12.787  -7.438  28.318  1.00  0.170          C  
ATOM   1668  C   LEU D 106     -11.431  -7.401  27.652  1.00  0.160          C  
ATOM   1669  O   LEU D 106     -11.356  -7.501  26.432  1.00  0.150          O  
ATOM   1670  CB  LEU D 106     -13.239  -6.008  28.630  1.00  0.240          C  
ATOM   1671  CG  LEU D 106     -14.725  -5.797  28.980  1.00  0.240          C  
ATOM   1672  CD1 LEU D 106     -14.931  -4.394  29.527  1.00  0.240          C  
ATOM   1673  CD2 LEU D 106     -15.568  -5.947  27.724  1.00  0.240          C  
ATOM   1674  H   LEU D 106     -13.000  -7.831  30.426  1.00  0.220          H  
ATOM   1675  HA  LEU D 106     -13.482  -7.889  27.619  1.00  0.200          H  
ATOM   1676 1HB  LEU D 106     -12.651  -5.653  29.470  1.00  0.290          H  
ATOM   1677 2HB  LEU D 106     -13.014  -5.390  27.768  1.00  0.290          H  
ATOM   1678  HG  LEU D 106     -15.041  -6.521  29.732  1.00  0.290          H  
ATOM   1679 1HD1 LEU D 106     -15.988  -4.251  29.751  1.00  0.290          H  
ATOM   1680 2HD1 LEU D 106     -14.343  -4.258  30.432  1.00  0.290          H  
ATOM   1681 3HD1 LEU D 106     -14.624  -3.683  28.790  1.00  0.290          H  
ATOM   1682 1HD2 LEU D 106     -16.583  -5.777  27.999  1.00  0.290          H  
ATOM   1683 2HD2 LEU D 106     -15.262  -5.209  26.987  1.00  0.290          H  
ATOM   1684 3HD2 LEU D 106     -15.471  -6.939  27.301  1.00  0.290          H  
ATOM   1685  N   GLU D 107     -10.346  -7.298  28.419  1.00  0.160          N  
ATOM   1686  CA  GLU D 107      -9.033  -7.272  27.793  1.00  0.150          C  
ATOM   1687  C   GLU D 107      -8.764  -8.562  27.042  1.00  0.150          C  
ATOM   1688  O   GLU D 107      -8.236  -8.528  25.930  1.00  0.140          O  
ATOM   1689  CB  GLU D 107      -7.936  -7.044  28.833  1.00  0.210          C  
ATOM   1690  CG  GLU D 107      -7.890  -5.640  29.434  1.00  0.210          C  
ATOM   1691  CD  GLU D 107      -6.867  -5.524  30.520  1.00  0.210          C  
ATOM   1692  OE1 GLU D 107      -6.330  -6.534  30.910  1.00  0.210          O  
ATOM   1693  OE2 GLU D 107      -6.614  -4.433  30.958  1.00  0.210          O  
ATOM   1694  H   GLU D 107     -10.444  -7.177  29.432  1.00  0.190          H  
ATOM   1695  HA  GLU D 107      -9.002  -6.467  27.068  1.00  0.180          H  
ATOM   1696 1HB  GLU D 107      -8.080  -7.748  29.655  1.00  0.260          H  
ATOM   1697 2HB  GLU D 107      -6.965  -7.256  28.387  1.00  0.260          H  
ATOM   1698 1HG  GLU D 107      -7.652  -4.926  28.648  1.00  0.260          H  
ATOM   1699 2HG  GLU D 107      -8.868  -5.384  29.829  1.00  0.260          H  
ATOM   1700  N   LYS D 108      -9.149  -9.702  27.622  1.00  0.160          N  
ATOM   1701  CA  LYS D 108      -8.928 -10.977  26.958  1.00  0.150          C  
ATOM   1702  C   LYS D 108      -9.738 -11.074  25.664  1.00  0.150          C  
ATOM   1703  O   LYS D 108      -9.229 -11.544  24.637  1.00  0.140          O  
ATOM   1704  CB  LYS D 108      -9.281 -12.119  27.911  1.00  0.210          C  
ATOM   1705  CG  LYS D 108      -8.293 -12.277  29.071  1.00  0.210          C  
ATOM   1706  CD  LYS D 108      -8.718 -13.375  30.043  1.00  0.210          C  
ATOM   1707  CE  LYS D 108      -7.748 -13.476  31.220  1.00  0.210          C  
ATOM   1708  NZ  LYS D 108      -8.177 -14.503  32.216  1.00  0.210          N  
ATOM   1709  H   LYS D 108      -9.545  -9.669  28.570  1.00  0.190          H  
ATOM   1710  HA  LYS D 108      -7.872 -11.050  26.697  1.00  0.180          H  
ATOM   1711 1HB  LYS D 108     -10.270 -11.935  28.338  1.00  0.260          H  
ATOM   1712 2HB  LYS D 108      -9.327 -13.057  27.361  1.00  0.260          H  
ATOM   1713 1HG  LYS D 108      -7.309 -12.517  28.668  1.00  0.260          H  
ATOM   1714 2HG  LYS D 108      -8.218 -11.333  29.609  1.00  0.260          H  
ATOM   1715 1HD  LYS D 108      -9.715 -13.145  30.427  1.00  0.260          H  
ATOM   1716 2HD  LYS D 108      -8.755 -14.331  29.525  1.00  0.260          H  
ATOM   1717 1HE  LYS D 108      -6.761 -13.739  30.845  1.00  0.260          H  
ATOM   1718 2HE  LYS D 108      -7.692 -12.505  31.717  1.00  0.260          H  
ATOM   1719 1HZ  LYS D 108      -7.510 -14.534  32.977  1.00  0.260          H  
ATOM   1720 2HZ  LYS D 108      -9.088 -14.258  32.581  1.00  0.260          H  
ATOM   1721 3HZ  LYS D 108      -8.224 -15.410  31.773  1.00  0.260          H  
ATOM   1722  N   LYS D 109     -10.995 -10.617  25.711  1.00  0.150          N  
ATOM   1723  CA  LYS D 109     -11.876 -10.654  24.550  1.00  0.150          C  
ATOM   1724  C   LYS D 109     -11.393  -9.713  23.453  1.00  0.140          C  
ATOM   1725  O   LYS D 109     -11.374 -10.081  22.275  1.00  0.130          O  
ATOM   1726  CB  LYS D 109     -13.286 -10.276  24.973  1.00  0.210          C  
ATOM   1727  CG  LYS D 109     -13.973 -11.315  25.843  1.00  0.210          C  
ATOM   1728  CD  LYS D 109     -15.333 -10.836  26.328  1.00  0.210          C  
ATOM   1729  CE  LYS D 109     -15.951 -11.843  27.286  1.00  0.210          C  
ATOM   1730  NZ  LYS D 109     -17.262 -11.378  27.827  1.00  0.210          N  
ATOM   1731  H   LYS D 109     -11.363 -10.279  26.608  1.00  0.180          H  
ATOM   1732  HA  LYS D 109     -11.884 -11.668  24.151  1.00  0.180          H  
ATOM   1733 1HB  LYS D 109     -13.264  -9.329  25.511  1.00  0.250          H  
ATOM   1734 2HB  LYS D 109     -13.894 -10.148  24.080  1.00  0.250          H  
ATOM   1735 1HG  LYS D 109     -14.124 -12.215  25.240  1.00  0.250          H  
ATOM   1736 2HG  LYS D 109     -13.346 -11.576  26.686  1.00  0.250          H  
ATOM   1737 1HD  LYS D 109     -15.223  -9.874  26.832  1.00  0.250          H  
ATOM   1738 2HD  LYS D 109     -15.996 -10.712  25.468  1.00  0.250          H  
ATOM   1739 1HE  LYS D 109     -16.099 -12.785  26.762  1.00  0.250          H  
ATOM   1740 2HE  LYS D 109     -15.264 -12.004  28.118  1.00  0.250          H  
ATOM   1741 1HZ  LYS D 109     -17.634 -12.075  28.458  1.00  0.250          H  
ATOM   1742 2HZ  LYS D 109     -17.133 -10.508  28.326  1.00  0.250          H  
ATOM   1743 3HZ  LYS D 109     -17.912 -11.236  27.063  1.00  0.250          H  
ATOM   1744  N   VAL D 110     -10.976  -8.507  23.836  1.00  0.130          N  
ATOM   1745  CA  VAL D 110     -10.497  -7.532  22.879  1.00  0.110          C  
ATOM   1746  C   VAL D 110      -9.212  -8.011  22.226  1.00  0.100          C  
ATOM   1747  O   VAL D 110      -9.074  -7.873  21.009  1.00  0.090          O  
ATOM   1748  CB  VAL D 110     -10.367  -6.141  23.519  1.00  0.160          C  
ATOM   1749  CG1 VAL D 110      -9.671  -5.161  22.575  1.00  0.160          C  
ATOM   1750  CG2 VAL D 110     -11.782  -5.621  23.817  1.00  0.160          C  
ATOM   1751  H   VAL D 110     -11.018  -8.255  24.824  1.00  0.160          H  
ATOM   1752  HA  VAL D 110     -11.248  -7.439  22.100  1.00  0.130          H  
ATOM   1753  HB  VAL D 110      -9.784  -6.217  24.442  1.00  0.190          H  
ATOM   1754 1HG1 VAL D 110      -9.618  -4.199  23.064  1.00  0.190          H  
ATOM   1755 2HG1 VAL D 110      -8.659  -5.503  22.341  1.00  0.190          H  
ATOM   1756 3HG1 VAL D 110     -10.236  -5.068  21.654  1.00  0.190          H  
ATOM   1757 1HG2 VAL D 110     -11.724  -4.639  24.274  1.00  0.190          H  
ATOM   1758 2HG2 VAL D 110     -12.341  -5.554  22.885  1.00  0.190          H  
ATOM   1759 3HG2 VAL D 110     -12.293  -6.303  24.490  1.00  0.190          H  
ATOM   1760  N   GLU D 111      -8.253  -8.549  22.998  1.00  0.110          N  
ATOM   1761  CA  GLU D 111      -7.054  -9.045  22.344  1.00  0.090          C  
ATOM   1762  C   GLU D 111      -7.411 -10.166  21.381  1.00  0.090          C  
ATOM   1763  O   GLU D 111      -6.856 -10.229  20.285  1.00  0.070          O  
ATOM   1764  CB  GLU D 111      -6.003  -9.546  23.336  1.00  0.130          C  
ATOM   1765  CG  GLU D 111      -5.280  -8.465  24.122  1.00  0.130          C  
ATOM   1766  CD  GLU D 111      -4.239  -9.031  25.062  1.00  0.130          C  
ATOM   1767  OE1 GLU D 111      -4.243 -10.222  25.274  1.00  0.130          O  
ATOM   1768  OE2 GLU D 111      -3.427  -8.275  25.545  1.00  0.130          O  
ATOM   1769  H   GLU D 111      -8.354  -8.616  24.017  1.00  0.130          H  
ATOM   1770  HA  GLU D 111      -6.612  -8.231  21.769  1.00  0.110          H  
ATOM   1771 1HB  GLU D 111      -6.491 -10.203  24.061  1.00  0.160          H  
ATOM   1772 2HB  GLU D 111      -5.262 -10.136  22.810  1.00  0.160          H  
ATOM   1773 1HG  GLU D 111      -4.794  -7.789  23.418  1.00  0.160          H  
ATOM   1774 2HG  GLU D 111      -6.011  -7.893  24.690  1.00  0.160          H  
ATOM   1775  N   ALA D 112      -8.354 -11.048  21.749  1.00  0.110          N  
ATOM   1776  CA  ALA D 112      -8.730 -12.102  20.824  1.00  0.120          C  
ATOM   1777  C   ALA D 112      -9.290 -11.510  19.527  1.00  0.110          C  
ATOM   1778  O   ALA D 112      -8.955 -11.987  18.440  1.00  0.110          O  
ATOM   1779  CB  ALA D 112      -9.753 -13.021  21.461  1.00  0.160          C  
ATOM   1780  H   ALA D 112      -8.770 -11.020  22.687  1.00  0.130          H  
ATOM   1781  HA  ALA D 112      -7.837 -12.675  20.582  1.00  0.140          H  
ATOM   1782 1HB  ALA D 112     -10.009 -13.819  20.769  1.00  0.200          H  
ATOM   1783 2HB  ALA D 112      -9.335 -13.445  22.374  1.00  0.200          H  
ATOM   1784 3HB  ALA D 112     -10.648 -12.452  21.706  1.00  0.200          H  
ATOM   1785  N   LEU D 113     -10.113 -10.452  19.636  1.00  0.110          N  
ATOM   1786  CA  LEU D 113     -10.678  -9.787  18.463  1.00  0.110          C  
ATOM   1787  C   LEU D 113      -9.613  -9.124  17.587  1.00  0.090          C  
ATOM   1788  O   LEU D 113      -9.710  -9.169  16.360  1.00  0.090          O  
ATOM   1789  CB  LEU D 113     -11.724  -8.740  18.897  1.00  0.150          C  
ATOM   1790  CG  LEU D 113     -13.094  -9.267  19.461  1.00  0.150          C  
ATOM   1791  CD1 LEU D 113     -13.874  -8.122  20.108  1.00  0.150          C  
ATOM   1792  CD2 LEU D 113     -13.936  -9.820  18.308  1.00  0.150          C  
ATOM   1793  H   LEU D 113     -10.399 -10.151  20.574  1.00  0.130          H  
ATOM   1794  HA  LEU D 113     -11.165 -10.544  17.857  1.00  0.130          H  
ATOM   1795 1HB  LEU D 113     -11.273  -8.121  19.665  1.00  0.180          H  
ATOM   1796 2HB  LEU D 113     -11.942  -8.115  18.040  1.00  0.180          H  
ATOM   1797  HG  LEU D 113     -12.919 -10.044  20.209  1.00  0.180          H  
ATOM   1798 1HD1 LEU D 113     -14.825  -8.501  20.478  1.00  0.180          H  
ATOM   1799 2HD1 LEU D 113     -13.305  -7.705  20.934  1.00  0.180          H  
ATOM   1800 3HD1 LEU D 113     -14.055  -7.364  19.376  1.00  0.180          H  
ATOM   1801 1HD2 LEU D 113     -14.882 -10.163  18.695  1.00  0.180          H  
ATOM   1802 2HD2 LEU D 113     -14.114  -9.034  17.575  1.00  0.180          H  
ATOM   1803 3HD2 LEU D 113     -13.428 -10.648  17.829  1.00  0.180          H  
ATOM   1804  N   GLU D 114      -8.604  -8.500  18.199  1.00  0.070          N  
ATOM   1805  CA  GLU D 114      -7.531  -7.891  17.416  1.00  0.050          C  
ATOM   1806  C   GLU D 114      -6.588  -8.928  16.783  1.00  0.050          C  
ATOM   1807  O   GLU D 114      -6.131  -8.749  15.650  1.00  0.080          O  
ATOM   1808  CB  GLU D 114      -6.711  -6.901  18.258  1.00  0.080          C  
ATOM   1809  CG  GLU D 114      -7.442  -5.596  18.633  1.00  0.080          C  
ATOM   1810  CD  GLU D 114      -6.576  -4.636  19.403  1.00  0.080          C  
ATOM   1811  OE1 GLU D 114      -5.645  -5.079  20.030  1.00  0.080          O  
ATOM   1812  OE2 GLU D 114      -6.808  -3.455  19.312  1.00  0.080          O  
ATOM   1813  H   GLU D 114      -8.616  -8.419  19.222  1.00  0.080          H  
ATOM   1814  HA  GLU D 114      -7.988  -7.331  16.604  1.00  0.060          H  
ATOM   1815 1HB  GLU D 114      -6.415  -7.393  19.190  1.00  0.090          H  
ATOM   1816 2HB  GLU D 114      -5.799  -6.640  17.725  1.00  0.090          H  
ATOM   1817 1HG  GLU D 114      -7.782  -5.105  17.725  1.00  0.090          H  
ATOM   1818 2HG  GLU D 114      -8.317  -5.846  19.232  1.00  0.090          H  
ATOM   1819  N   HIS D 115      -6.297 -10.010  17.514  1.00  0.050          N  
ATOM   1820  CA  HIS D 115      -5.384 -11.053  17.059  1.00  0.090          C  
ATOM   1821  C   HIS D 115      -5.979 -12.009  16.017  1.00  0.110          C  
ATOM   1822  O   HIS D 115      -5.248 -12.507  15.156  1.00  0.150          O  
ATOM   1823  CB  HIS D 115      -4.891 -11.854  18.264  1.00  0.110          C  
ATOM   1824  CG  HIS D 115      -4.037 -11.045  19.202  1.00  0.110          C  
ATOM   1825  ND1 HIS D 115      -3.691 -11.489  20.461  1.00  0.110          N  
ATOM   1826  CD2 HIS D 115      -3.486  -9.812  19.072  1.00  0.110          C  
ATOM   1827  CE1 HIS D 115      -2.956 -10.566  21.061  1.00  0.110          C  
ATOM   1828  NE2 HIS D 115      -2.819  -9.543  20.240  1.00  0.110          N  
ATOM   1829  H   HIS D 115      -6.685 -10.087  18.456  1.00  0.060          H  
ATOM   1830  HA  HIS D 115      -4.519 -10.584  16.596  1.00  0.110          H  
ATOM   1831 1HB  HIS D 115      -5.753 -12.227  18.822  1.00  0.130          H  
ATOM   1832 2HB  HIS D 115      -4.319 -12.714  17.923  1.00  0.130          H  
ATOM   1833  HD1 HIS D 115      -4.162 -12.213  20.963  1.00  0.130          H  
ATOM   1834  HD2 HIS D 115      -3.494  -9.073  18.269  1.00  0.130          H  
ATOM   1835  HE1 HIS D 115      -2.583 -10.725  22.075  1.00  0.130          H  
ATOM   1836  N   GLY D 116      -7.277 -12.300  16.121  1.00  0.120          N  
ATOM   1837  CA  GLY D 116      -7.956 -13.205  15.204  1.00  0.170          C  
ATOM   1838  C   GLY D 116      -8.624 -12.411  14.091  1.00  0.520          C  
ATOM   1839  O   GLY D 116      -9.855 -12.376  13.986  1.00  1.590          O  
ATOM   1840  OXT GLY D 116      -7.929 -11.651  13.418  1.00  0.260          O  
ATOM   1841  H   GLY D 116      -7.828 -11.905  16.886  1.00  0.140          H  
ATOM   1842 1HA  GLY D 116      -7.243 -13.912  14.783  1.00  0.200          H  
ATOM   1843 2HA  GLY D 116      -8.705 -13.777  15.752  1.00  0.200          H  
TER                                                                             
ATOM   1845  N   GLU E 117     -13.097  12.073  50.030  1.00  0.560          N  
ATOM   1846  CA  GLU E 117     -12.554  11.092  49.092  1.00  0.240          C  
ATOM   1847  C   GLU E 117     -13.552  10.012  48.681  1.00  0.240          C  
ATOM   1848  O   GLU E 117     -13.602   9.635  47.508  1.00  0.270          O  
ATOM   1849  CB  GLU E 117     -11.325  10.400  49.681  1.00  0.460          C  
ATOM   1850  CG  GLU E 117     -10.092  11.287  49.888  1.00  0.460          C  
ATOM   1851  CD  GLU E 117     -10.168  12.112  51.131  1.00  0.460          C  
ATOM   1852  OE1 GLU E 117     -11.198  12.061  51.774  1.00  0.460          O  
ATOM   1853  OE2 GLU E 117      -9.228  12.795  51.442  1.00  0.460          O  
ATOM   1854 1H   GLU E 117     -13.153  12.971  49.572  1.00  0.670          H  
ATOM   1855 2H   GLU E 117     -14.015  11.812  50.357  1.00  0.670          H  
ATOM   1856 3H   GLU E 117     -12.478  12.152  50.829  1.00  0.670          H  
ATOM   1857  HA  GLU E 117     -12.250  11.623  48.190  1.00  0.290          H  
ATOM   1858 1HB  GLU E 117     -11.586   9.951  50.639  1.00  0.560          H  
ATOM   1859 2HB  GLU E 117     -11.026   9.592  49.012  1.00  0.560          H  
ATOM   1860 1HG  GLU E 117      -9.208  10.646  49.940  1.00  0.560          H  
ATOM   1861 2HG  GLU E 117      -9.974  11.940  49.024  1.00  0.560          H  
ATOM   1862  N   VAL E 118     -14.347   9.520  49.630  1.00  0.200          N  
ATOM   1863  CA  VAL E 118     -15.294   8.447  49.334  1.00  0.220          C  
ATOM   1864  C   VAL E 118     -16.341   8.836  48.304  1.00  0.250          C  
ATOM   1865  O   VAL E 118     -16.653   8.029  47.433  1.00  0.290          O  
ATOM   1866  CB  VAL E 118     -15.948   7.931  50.630  1.00  0.300          C  
ATOM   1867  CG1 VAL E 118     -17.110   6.965  50.330  1.00  0.300          C  
ATOM   1868  CG2 VAL E 118     -14.872   7.186  51.442  1.00  0.300          C  
ATOM   1869  H   VAL E 118     -14.288   9.873  50.575  1.00  0.240          H  
ATOM   1870  HA  VAL E 118     -14.725   7.615  48.921  1.00  0.260          H  
ATOM   1871  HB  VAL E 118     -16.347   8.776  51.198  1.00  0.360          H  
ATOM   1872 1HG1 VAL E 118     -17.529   6.625  51.269  1.00  0.360          H  
ATOM   1873 2HG1 VAL E 118     -17.896   7.461  49.753  1.00  0.360          H  
ATOM   1874 3HG1 VAL E 118     -16.747   6.118  49.776  1.00  0.360          H  
ATOM   1875 1HG2 VAL E 118     -15.306   6.813  52.371  1.00  0.360          H  
ATOM   1876 2HG2 VAL E 118     -14.495   6.345  50.855  1.00  0.360          H  
ATOM   1877 3HG2 VAL E 118     -14.048   7.859  51.672  1.00  0.360          H  
ATOM   1878  N   GLU E 119     -16.906  10.036  48.404  1.00  0.240          N  
ATOM   1879  CA  GLU E 119     -17.922  10.444  47.449  1.00  0.280          C  
ATOM   1880  C   GLU E 119     -17.329  10.487  46.041  1.00  0.310          C  
ATOM   1881  O   GLU E 119     -17.979  10.083  45.071  1.00  0.330          O  
ATOM   1882  CB  GLU E 119     -18.469  11.814  47.850  1.00  0.380          C  
ATOM   1883  CG  GLU E 119     -19.225  11.809  49.190  1.00  0.380          C  
ATOM   1884  CD  GLU E 119     -18.290  11.822  50.394  1.00  0.380          C  
ATOM   1885  OE1 GLU E 119     -17.092  11.937  50.188  1.00  0.380          O  
ATOM   1886  OE2 GLU E 119     -18.759  11.703  51.495  1.00  0.380          O  
ATOM   1887  H   GLU E 119     -16.643  10.668  49.160  1.00  0.290          H  
ATOM   1888  HA  GLU E 119     -18.734   9.713  47.464  1.00  0.340          H  
ATOM   1889 1HB  GLU E 119     -17.651  12.530  47.917  1.00  0.450          H  
ATOM   1890 2HB  GLU E 119     -19.153  12.170  47.079  1.00  0.450          H  
ATOM   1891 1HG  GLU E 119     -19.876  12.681  49.236  1.00  0.450          H  
ATOM   1892 2HG  GLU E 119     -19.850  10.916  49.232  1.00  0.450          H  
ATOM   1893  N   ALA E 120     -16.086  10.973  45.927  1.00  0.310          N  
ATOM   1894  CA  ALA E 120     -15.418  11.020  44.636  1.00  0.330          C  
ATOM   1895  C   ALA E 120     -15.236   9.612  44.091  1.00  0.340          C  
ATOM   1896  O   ALA E 120     -15.460   9.378  42.900  1.00  0.340          O  
ATOM   1897  CB  ALA E 120     -14.071  11.706  44.750  1.00  0.450          C  
ATOM   1898  H   ALA E 120     -15.629  11.325  46.755  1.00  0.370          H  
ATOM   1899  HA  ALA E 120     -16.049  11.576  43.944  1.00  0.400          H  
ATOM   1900 1HB  ALA E 120     -13.600  11.741  43.770  1.00  0.540          H  
ATOM   1901 2HB  ALA E 120     -14.210  12.717  45.123  1.00  0.540          H  
ATOM   1902 3HB  ALA E 120     -13.438  11.147  45.436  1.00  0.540          H  
ATOM   1903  N   LEU E 121     -14.861   8.663  44.964  1.00  0.350          N  
ATOM   1904  CA  LEU E 121     -14.711   7.287  44.521  1.00  0.360          C  
ATOM   1905  C   LEU E 121     -16.031   6.717  44.061  1.00  0.350          C  
ATOM   1906  O   LEU E 121     -16.075   6.047  43.035  1.00  0.340          O  
ATOM   1907  CB  LEU E 121     -14.140   6.396  45.630  1.00  0.500          C  
ATOM   1908  CG  LEU E 121     -12.660   6.590  46.002  1.00  0.500          C  
ATOM   1909  CD1 LEU E 121     -12.357   5.821  47.266  1.00  0.500          C  
ATOM   1910  CD2 LEU E 121     -11.768   6.044  44.884  1.00  0.500          C  
ATOM   1911  H   LEU E 121     -14.626   8.927  45.926  1.00  0.420          H  
ATOM   1912  HA  LEU E 121     -14.036   7.278  43.674  1.00  0.430          H  
ATOM   1913 1HB  LEU E 121     -14.727   6.569  46.528  1.00  0.600          H  
ATOM   1914 2HB  LEU E 121     -14.273   5.359  45.332  1.00  0.600          H  
ATOM   1915  HG  LEU E 121     -12.449   7.649  46.168  1.00  0.600          H  
ATOM   1916 1HD1 LEU E 121     -11.307   5.946  47.507  1.00  0.600          H  
ATOM   1917 2HD1 LEU E 121     -12.970   6.190  48.085  1.00  0.600          H  
ATOM   1918 3HD1 LEU E 121     -12.564   4.782  47.103  1.00  0.600          H  
ATOM   1919 1HD2 LEU E 121     -10.747   6.176  45.184  1.00  0.600          H  
ATOM   1920 2HD2 LEU E 121     -11.968   4.985  44.741  1.00  0.600          H  
ATOM   1921 3HD2 LEU E 121     -11.938   6.572  43.954  1.00  0.600          H  
ATOM   1922  N   GLU E 122     -17.130   7.011  44.759  1.00  0.340          N  
ATOM   1923  CA  GLU E 122     -18.413   6.478  44.317  1.00  0.320          C  
ATOM   1924  C   GLU E 122     -18.755   6.982  42.922  1.00  0.290          C  
ATOM   1925  O   GLU E 122     -19.252   6.216  42.090  1.00  0.300          O  
ATOM   1926  CB  GLU E 122     -19.535   6.873  45.284  1.00  0.460          C  
ATOM   1927  CG  GLU E 122     -19.499   6.196  46.651  1.00  0.460          C  
ATOM   1928  CD  GLU E 122     -20.573   6.710  47.566  1.00  0.460          C  
ATOM   1929  OE1 GLU E 122     -21.253   7.634  47.186  1.00  0.460          O  
ATOM   1930  OE2 GLU E 122     -20.715   6.185  48.638  1.00  0.460          O  
ATOM   1931  H   GLU E 122     -17.052   7.543  45.633  1.00  0.410          H  
ATOM   1932  HA  GLU E 122     -18.349   5.396  44.270  1.00  0.380          H  
ATOM   1933 1HB  GLU E 122     -19.493   7.949  45.453  1.00  0.550          H  
ATOM   1934 2HB  GLU E 122     -20.498   6.655  44.827  1.00  0.550          H  
ATOM   1935 1HG  GLU E 122     -19.636   5.125  46.520  1.00  0.550          H  
ATOM   1936 2HG  GLU E 122     -18.527   6.355  47.108  1.00  0.550          H  
ATOM   1937  N   LYS E 123     -18.475   8.262  42.652  1.00  0.270          N  
ATOM   1938  CA  LYS E 123     -18.751   8.823  41.338  1.00  0.250          C  
ATOM   1939  C   LYS E 123     -17.872   8.190  40.261  1.00  0.260          C  
ATOM   1940  O   LYS E 123     -18.363   7.847  39.179  1.00  0.240          O  
ATOM   1941  CB  LYS E 123     -18.555  10.340  41.360  1.00  0.360          C  
ATOM   1942  CG  LYS E 123     -19.620  11.095  42.155  1.00  0.360          C  
ATOM   1943  CD  LYS E 123     -19.348  12.599  42.179  1.00  0.360          C  
ATOM   1944  CE  LYS E 123     -20.398  13.341  42.999  1.00  0.360          C  
ATOM   1945  NZ  LYS E 123     -20.122  14.806  43.065  1.00  0.360          N  
ATOM   1946  H   LYS E 123     -18.119   8.857  43.411  1.00  0.320          H  
ATOM   1947  HA  LYS E 123     -19.790   8.612  41.088  1.00  0.300          H  
ATOM   1948 1HB  LYS E 123     -17.585  10.567  41.805  1.00  0.430          H  
ATOM   1949 2HB  LYS E 123     -18.548  10.722  40.341  1.00  0.430          H  
ATOM   1950 1HG  LYS E 123     -20.597  10.914  41.707  1.00  0.430          H  
ATOM   1951 2HG  LYS E 123     -19.637  10.718  43.177  1.00  0.430          H  
ATOM   1952 1HD  LYS E 123     -18.365  12.777  42.621  1.00  0.430          H  
ATOM   1953 2HD  LYS E 123     -19.348  12.988  41.162  1.00  0.430          H  
ATOM   1954 1HE  LYS E 123     -21.377  13.186  42.548  1.00  0.430          H  
ATOM   1955 2HE  LYS E 123     -20.407  12.937  44.013  1.00  0.430          H  
ATOM   1956 1HZ  LYS E 123     -20.837  15.260  43.616  1.00  0.430          H  
ATOM   1957 2HZ  LYS E 123     -19.219  14.960  43.493  1.00  0.430          H  
ATOM   1958 3HZ  LYS E 123     -20.121  15.194  42.132  1.00  0.430          H  
ATOM   1959  N   LYS E 124     -16.578   8.003  40.562  1.00  0.270          N  
ATOM   1960  CA  LYS E 124     -15.652   7.400  39.609  1.00  0.260          C  
ATOM   1961  C   LYS E 124     -16.030   5.957  39.319  1.00  0.260          C  
ATOM   1962  O   LYS E 124     -16.014   5.529  38.163  1.00  0.250          O  
ATOM   1963  CB  LYS E 124     -14.228   7.452  40.147  1.00  0.370          C  
ATOM   1964  CG  LYS E 124     -13.611   8.841  40.187  1.00  0.370          C  
ATOM   1965  CD  LYS E 124     -12.223   8.812  40.819  1.00  0.370          C  
ATOM   1966  CE  LYS E 124     -11.624  10.209  40.907  1.00  0.370          C  
ATOM   1967  NZ  LYS E 124     -10.282  10.204  41.562  1.00  0.370          N  
ATOM   1968  H   LYS E 124     -16.227   8.334  41.467  1.00  0.320          H  
ATOM   1969  HA  LYS E 124     -15.702   7.959  38.676  1.00  0.310          H  
ATOM   1970 1HB  LYS E 124     -14.214   7.046  41.159  1.00  0.440          H  
ATOM   1971 2HB  LYS E 124     -13.597   6.825  39.527  1.00  0.440          H  
ATOM   1972 1HG  LYS E 124     -13.527   9.218  39.168  1.00  0.440          H  
ATOM   1973 2HG  LYS E 124     -14.252   9.514  40.745  1.00  0.440          H  
ATOM   1974 1HD  LYS E 124     -12.297   8.394  41.825  1.00  0.440          H  
ATOM   1975 2HD  LYS E 124     -11.564   8.179  40.227  1.00  0.440          H  
ATOM   1976 1HE  LYS E 124     -11.526  10.618  39.903  1.00  0.440          H  
ATOM   1977 2HE  LYS E 124     -12.296  10.846  41.485  1.00  0.440          H  
ATOM   1978 1HZ  LYS E 124      -9.923  11.148  41.601  1.00  0.440          H  
ATOM   1979 2HZ  LYS E 124     -10.366   9.838  42.501  1.00  0.440          H  
ATOM   1980 3HZ  LYS E 124      -9.647   9.625  41.030  1.00  0.440          H  
ATOM   1981  N   VAL E 125     -16.390   5.216  40.363  1.00  0.270          N  
ATOM   1982  CA  VAL E 125     -16.778   3.829  40.231  1.00  0.270          C  
ATOM   1983  C   VAL E 125     -18.057   3.723  39.417  1.00  0.260          C  
ATOM   1984  O   VAL E 125     -18.161   2.832  38.572  1.00  0.250          O  
ATOM   1985  CB  VAL E 125     -16.869   3.163  41.617  1.00  0.380          C  
ATOM   1986  CG1 VAL E 125     -17.477   1.773  41.542  1.00  0.380          C  
ATOM   1987  CG2 VAL E 125     -15.443   3.038  42.176  1.00  0.380          C  
ATOM   1988  H   VAL E 125     -16.371   5.633  41.294  1.00  0.320          H  
ATOM   1989  HA  VAL E 125     -15.992   3.312  39.688  1.00  0.320          H  
ATOM   1990  HB  VAL E 125     -17.487   3.781  42.274  1.00  0.450          H  
ATOM   1991 1HG1 VAL E 125     -17.500   1.359  42.543  1.00  0.450          H  
ATOM   1992 2HG1 VAL E 125     -18.491   1.824  41.147  1.00  0.450          H  
ATOM   1993 3HG1 VAL E 125     -16.874   1.144  40.908  1.00  0.450          H  
ATOM   1994 1HG2 VAL E 125     -15.473   2.581  43.160  1.00  0.450          H  
ATOM   1995 2HG2 VAL E 125     -14.853   2.416  41.505  1.00  0.450          H  
ATOM   1996 3HG2 VAL E 125     -14.982   4.017  42.249  1.00  0.450          H  
ATOM   1997  N   ALA E 126     -19.051   4.583  39.684  1.00  0.260          N  
ATOM   1998  CA  ALA E 126     -20.271   4.556  38.898  1.00  0.260          C  
ATOM   1999  C   ALA E 126     -19.970   4.834  37.427  1.00  0.240          C  
ATOM   2000  O   ALA E 126     -20.540   4.184  36.540  1.00  0.230          O  
ATOM   2001  CB  ALA E 126     -21.247   5.587  39.422  1.00  0.360          C  
ATOM   2002  H   ALA E 126     -18.964   5.263  40.445  1.00  0.310          H  
ATOM   2003  HA  ALA E 126     -20.709   3.563  38.978  1.00  0.310          H  
ATOM   2004 1HB  ALA E 126     -22.165   5.552  38.841  1.00  0.440          H  
ATOM   2005 2HB  ALA E 126     -21.466   5.376  40.468  1.00  0.440          H  
ATOM   2006 3HB  ALA E 126     -20.798   6.577  39.341  1.00  0.440          H  
ATOM   2007  N   ALA E 127     -19.062   5.789  37.155  1.00  0.240          N  
ATOM   2008  CA  ALA E 127     -18.689   6.083  35.784  1.00  0.220          C  
ATOM   2009  C   ALA E 127     -18.042   4.870  35.139  1.00  0.210          C  
ATOM   2010  O   ALA E 127     -18.349   4.548  33.987  1.00  0.200          O  
ATOM   2011  CB  ALA E 127     -17.740   7.263  35.732  1.00  0.320          C  
ATOM   2012  H   ALA E 127     -18.665   6.351  37.916  1.00  0.290          H  
ATOM   2013  HA  ALA E 127     -19.594   6.325  35.230  1.00  0.260          H  
ATOM   2014 1HB  ALA E 127     -17.488   7.482  34.699  1.00  0.380          H  
ATOM   2015 2HB  ALA E 127     -18.220   8.129  36.187  1.00  0.380          H  
ATOM   2016 3HB  ALA E 127     -16.834   7.024  36.283  1.00  0.380          H  
ATOM   2017  N   LEU E 128     -17.174   4.170  35.885  1.00  0.220          N  
ATOM   2018  CA  LEU E 128     -16.537   2.984  35.350  1.00  0.220          C  
ATOM   2019  C   LEU E 128     -17.558   1.907  35.066  1.00  0.220          C  
ATOM   2020  O   LEU E 128     -17.519   1.319  33.991  1.00  0.210          O  
ATOM   2021  CB  LEU E 128     -15.478   2.444  36.318  1.00  0.310          C  
ATOM   2022  CG  LEU E 128     -14.179   3.270  36.485  1.00  0.310          C  
ATOM   2023  CD1 LEU E 128     -13.379   2.733  37.663  1.00  0.310          C  
ATOM   2024  CD2 LEU E 128     -13.326   3.155  35.236  1.00  0.310          C  
ATOM   2025  H   LEU E 128     -16.918   4.517  36.814  1.00  0.260          H  
ATOM   2026  HA  LEU E 128     -16.064   3.249  34.411  1.00  0.260          H  
ATOM   2027 1HB  LEU E 128     -15.939   2.367  37.296  1.00  0.370          H  
ATOM   2028 2HB  LEU E 128     -15.198   1.448  35.988  1.00  0.370          H  
ATOM   2029  HG  LEU E 128     -14.423   4.314  36.665  1.00  0.370          H  
ATOM   2030 1HD1 LEU E 128     -12.458   3.309  37.763  1.00  0.370          H  
ATOM   2031 2HD1 LEU E 128     -13.962   2.813  38.576  1.00  0.370          H  
ATOM   2032 3HD1 LEU E 128     -13.141   1.709  37.480  1.00  0.370          H  
ATOM   2033 1HD2 LEU E 128     -12.436   3.737  35.400  1.00  0.370          H  
ATOM   2034 2HD2 LEU E 128     -13.059   2.116  35.065  1.00  0.370          H  
ATOM   2035 3HD2 LEU E 128     -13.847   3.543  34.368  1.00  0.370          H  
ATOM   2036  N   GLU E 129     -18.547   1.716  35.944  1.00  0.230          N  
ATOM   2037  CA  GLU E 129     -19.557   0.694  35.690  1.00  0.230          C  
ATOM   2038  C   GLU E 129     -20.287   0.989  34.389  1.00  0.220          C  
ATOM   2039  O   GLU E 129     -20.492   0.083  33.579  1.00  0.210          O  
ATOM   2040  CB  GLU E 129     -20.572   0.638  36.841  1.00  0.320          C  
ATOM   2041  CG  GLU E 129     -21.676  -0.439  36.701  1.00  0.320          C  
ATOM   2042  CD  GLU E 129     -21.194  -1.867  36.903  1.00  0.320          C  
ATOM   2043  OE1 GLU E 129     -20.279  -2.038  37.676  1.00  0.320          O  
ATOM   2044  OE2 GLU E 129     -21.756  -2.786  36.302  1.00  0.320          O  
ATOM   2045  H   GLU E 129     -18.545   2.229  36.832  1.00  0.280          H  
ATOM   2046  HA  GLU E 129     -19.074  -0.273  35.589  1.00  0.280          H  
ATOM   2047 1HB  GLU E 129     -20.041   0.465  37.778  1.00  0.390          H  
ATOM   2048 2HB  GLU E 129     -21.065   1.606  36.929  1.00  0.390          H  
ATOM   2049 1HG  GLU E 129     -22.456  -0.228  37.430  1.00  0.390          H  
ATOM   2050 2HG  GLU E 129     -22.114  -0.345  35.717  1.00  0.390          H  
ATOM   2051  N   SER E 130     -20.638   2.255  34.157  1.00  0.210          N  
ATOM   2052  CA  SER E 130     -21.325   2.621  32.926  1.00  0.200          C  
ATOM   2053  C   SER E 130     -20.458   2.327  31.700  1.00  0.190          C  
ATOM   2054  O   SER E 130     -20.928   1.728  30.720  1.00  0.180          O  
ATOM   2055  CB  SER E 130     -21.696   4.089  32.951  1.00  0.280          C  
ATOM   2056  OG  SER E 130     -22.361   4.462  31.773  1.00  0.280          O  
ATOM   2057  H   SER E 130     -20.472   2.964  34.883  1.00  0.250          H  
ATOM   2058  HA  SER E 130     -22.236   2.028  32.854  1.00  0.240          H  
ATOM   2059 1HB  SER E 130     -22.330   4.287  33.815  1.00  0.340          H  
ATOM   2060 2HB  SER E 130     -20.794   4.687  33.068  1.00  0.340          H  
ATOM   2061  HG  SER E 130     -22.556   5.395  31.868  1.00  0.340          H  
ATOM   2062  N   LYS E 131     -19.177   2.730  31.763  1.00  0.180          N  
ATOM   2063  CA  LYS E 131     -18.243   2.525  30.661  1.00  0.170          C  
ATOM   2064  C   LYS E 131     -18.024   1.040  30.387  1.00  0.170          C  
ATOM   2065  O   LYS E 131     -18.008   0.615  29.229  1.00  0.160          O  
ATOM   2066  CB  LYS E 131     -16.904   3.174  30.982  1.00  0.240          C  
ATOM   2067  CG  LYS E 131     -16.921   4.696  31.010  1.00  0.240          C  
ATOM   2068  CD  LYS E 131     -15.558   5.255  31.399  1.00  0.240          C  
ATOM   2069  CE  LYS E 131     -15.603   6.758  31.604  1.00  0.240          C  
ATOM   2070  NZ  LYS E 131     -14.255   7.315  31.927  1.00  0.240          N  
ATOM   2071  H   LYS E 131     -18.864   3.232  32.601  1.00  0.220          H  
ATOM   2072  HA  LYS E 131     -18.658   2.980  29.763  1.00  0.200          H  
ATOM   2073 1HB  LYS E 131     -16.548   2.816  31.947  1.00  0.290          H  
ATOM   2074 2HB  LYS E 131     -16.183   2.873  30.225  1.00  0.290          H  
ATOM   2075 1HG  LYS E 131     -17.163   5.055  30.007  1.00  0.290          H  
ATOM   2076 2HG  LYS E 131     -17.681   5.054  31.690  1.00  0.290          H  
ATOM   2077 1HD  LYS E 131     -15.214   4.784  32.322  1.00  0.290          H  
ATOM   2078 2HD  LYS E 131     -14.840   5.036  30.605  1.00  0.290          H  
ATOM   2079 1HE  LYS E 131     -15.978   7.236  30.702  1.00  0.290          H  
ATOM   2080 2HE  LYS E 131     -16.279   6.976  32.430  1.00  0.290          H  
ATOM   2081 1HZ  LYS E 131     -14.309   8.309  32.065  1.00  0.290          H  
ATOM   2082 2HZ  LYS E 131     -13.846   6.891  32.783  1.00  0.290          H  
ATOM   2083 3HZ  LYS E 131     -13.622   7.127  31.159  1.00  0.290          H  
ATOM   2084  N   VAL E 132     -17.883   0.249  31.451  1.00  0.180          N  
ATOM   2085  CA  VAL E 132     -17.676  -1.178  31.331  1.00  0.190          C  
ATOM   2086  C   VAL E 132     -18.889  -1.837  30.710  1.00  0.190          C  
ATOM   2087  O   VAL E 132     -18.722  -2.689  29.843  1.00  0.180          O  
ATOM   2088  CB  VAL E 132     -17.285  -1.810  32.684  1.00  0.260          C  
ATOM   2089  CG1 VAL E 132     -17.287  -3.330  32.608  1.00  0.260          C  
ATOM   2090  CG2 VAL E 132     -15.854  -1.357  33.044  1.00  0.260          C  
ATOM   2091  H   VAL E 132     -17.900   0.671  32.377  1.00  0.220          H  
ATOM   2092  HA  VAL E 132     -16.833  -1.336  30.663  1.00  0.230          H  
ATOM   2093  HB  VAL E 132     -17.996  -1.492  33.454  1.00  0.310          H  
ATOM   2094 1HG1 VAL E 132     -16.992  -3.712  33.572  1.00  0.310          H  
ATOM   2095 2HG1 VAL E 132     -18.283  -3.706  32.358  1.00  0.310          H  
ATOM   2096 3HG1 VAL E 132     -16.585  -3.663  31.861  1.00  0.310          H  
ATOM   2097 1HG2 VAL E 132     -15.560  -1.791  33.993  1.00  0.310          H  
ATOM   2098 2HG2 VAL E 132     -15.165  -1.689  32.266  1.00  0.310          H  
ATOM   2099 3HG2 VAL E 132     -15.817  -0.273  33.114  1.00  0.310          H  
ATOM   2100  N   GLN E 133     -20.104  -1.475  31.139  1.00  0.190          N  
ATOM   2101  CA  GLN E 133     -21.280  -2.074  30.532  1.00  0.190          C  
ATOM   2102  C   GLN E 133     -21.333  -1.741  29.046  1.00  0.180          C  
ATOM   2103  O   GLN E 133     -21.674  -2.606  28.230  1.00  0.180          O  
ATOM   2104  CB  GLN E 133     -22.548  -1.581  31.217  1.00  0.270          C  
ATOM   2105  CG  GLN E 133     -22.733  -2.106  32.622  1.00  0.270          C  
ATOM   2106  CD  GLN E 133     -23.922  -1.498  33.295  1.00  0.270          C  
ATOM   2107  OE1 GLN E 133     -24.662  -0.732  32.663  1.00  0.270          O  
ATOM   2108  NE2 GLN E 133     -24.111  -1.812  34.572  1.00  0.270          N  
ATOM   2109  H   GLN E 133     -20.206  -0.796  31.902  1.00  0.230          H  
ATOM   2110  HA  GLN E 133     -21.215  -3.158  30.640  1.00  0.230          H  
ATOM   2111 1HB  GLN E 133     -22.519  -0.488  31.272  1.00  0.320          H  
ATOM   2112 2HB  GLN E 133     -23.417  -1.861  30.625  1.00  0.320          H  
ATOM   2113 1HG  GLN E 133     -22.889  -3.182  32.566  1.00  0.320          H  
ATOM   2114 2HG  GLN E 133     -21.851  -1.900  33.218  1.00  0.320          H  
ATOM   2115 1HE2 GLN E 133     -24.882  -1.428  35.076  1.00  0.320          H  
ATOM   2116 2HE2 GLN E 133     -23.438  -2.420  35.061  1.00  0.320          H  
ATOM   2117  N   ALA E 134     -20.992  -0.496  28.677  1.00  0.170          N  
ATOM   2118  CA  ALA E 134     -20.984  -0.143  27.270  1.00  0.150          C  
ATOM   2119  C   ALA E 134     -19.970  -1.000  26.518  1.00  0.150          C  
ATOM   2120  O   ALA E 134     -20.274  -1.510  25.436  1.00  0.140          O  
ATOM   2121  CB  ALA E 134     -20.658   1.327  27.097  1.00  0.220          C  
ATOM   2122  H   ALA E 134     -20.777   0.215  29.388  1.00  0.200          H  
ATOM   2123  HA  ALA E 134     -21.973  -0.345  26.862  1.00  0.180          H  
ATOM   2124 1HB  ALA E 134     -20.676   1.582  26.045  1.00  0.260          H  
ATOM   2125 2HB  ALA E 134     -21.398   1.924  27.634  1.00  0.260          H  
ATOM   2126 3HB  ALA E 134     -19.671   1.526  27.505  1.00  0.260          H  
ATOM   2127  N   LEU E 135     -18.785  -1.212  27.109  1.00  0.150          N  
ATOM   2128  CA  LEU E 135     -17.776  -2.046  26.475  1.00  0.150          C  
ATOM   2129  C   LEU E 135     -18.235  -3.480  26.343  1.00  0.150          C  
ATOM   2130  O   LEU E 135     -18.011  -4.091  25.302  1.00  0.150          O  
ATOM   2131  CB  LEU E 135     -16.458  -2.005  27.255  1.00  0.210          C  
ATOM   2132  CG  LEU E 135     -15.639  -0.701  27.192  1.00  0.210          C  
ATOM   2133  CD1 LEU E 135     -14.527  -0.740  28.231  1.00  0.210          C  
ATOM   2134  CD2 LEU E 135     -15.000  -0.571  25.818  1.00  0.210          C  
ATOM   2135  H   LEU E 135     -18.569  -0.732  27.989  1.00  0.180          H  
ATOM   2136  HA  LEU E 135     -17.610  -1.664  25.475  1.00  0.180          H  
ATOM   2137 1HB  LEU E 135     -16.686  -2.198  28.298  1.00  0.250          H  
ATOM   2138 2HB  LEU E 135     -15.827  -2.807  26.888  1.00  0.250          H  
ATOM   2139  HG  LEU E 135     -16.281   0.157  27.389  1.00  0.250          H  
ATOM   2140 1HD1 LEU E 135     -13.942   0.177  28.162  1.00  0.250          H  
ATOM   2141 2HD1 LEU E 135     -14.954  -0.828  29.227  1.00  0.250          H  
ATOM   2142 3HD1 LEU E 135     -13.895  -1.580  28.036  1.00  0.250          H  
ATOM   2143 1HD2 LEU E 135     -14.428   0.328  25.815  1.00  0.250          H  
ATOM   2144 2HD2 LEU E 135     -14.345  -1.419  25.636  1.00  0.250          H  
ATOM   2145 3HD2 LEU E 135     -15.750  -0.522  25.037  1.00  0.250          H  
ATOM   2146  N   GLU E 136     -18.902  -4.032  27.357  1.00  0.170          N  
ATOM   2147  CA  GLU E 136     -19.359  -5.408  27.240  1.00  0.180          C  
ATOM   2148  C   GLU E 136     -20.348  -5.558  26.101  1.00  0.170          C  
ATOM   2149  O   GLU E 136     -20.264  -6.521  25.340  1.00  0.180          O  
ATOM   2150  CB  GLU E 136     -20.004  -5.881  28.542  1.00  0.250          C  
ATOM   2151  CG  GLU E 136     -19.042  -6.099  29.705  1.00  0.250          C  
ATOM   2152  CD  GLU E 136     -19.759  -6.457  30.967  1.00  0.250          C  
ATOM   2153  OE1 GLU E 136     -20.964  -6.364  30.986  1.00  0.250          O  
ATOM   2154  OE2 GLU E 136     -19.113  -6.830  31.909  1.00  0.250          O  
ATOM   2155  H   GLU E 136     -19.034  -3.509  28.227  1.00  0.200          H  
ATOM   2156  HA  GLU E 136     -18.513  -6.045  27.015  1.00  0.220          H  
ATOM   2157 1HB  GLU E 136     -20.740  -5.139  28.860  1.00  0.300          H  
ATOM   2158 2HB  GLU E 136     -20.539  -6.814  28.362  1.00  0.300          H  
ATOM   2159 1HG  GLU E 136     -18.353  -6.902  29.450  1.00  0.300          H  
ATOM   2160 2HG  GLU E 136     -18.458  -5.198  29.863  1.00  0.300          H  
ATOM   2161  N   LYS E 137     -21.260  -4.594  25.948  1.00  0.170          N  
ATOM   2162  CA  LYS E 137     -22.239  -4.671  24.874  1.00  0.160          C  
ATOM   2163  C   LYS E 137     -21.562  -4.586  23.506  1.00  0.150          C  
ATOM   2164  O   LYS E 137     -21.920  -5.323  22.577  1.00  0.150          O  
ATOM   2165  CB  LYS E 137     -23.273  -3.558  25.045  1.00  0.230          C  
ATOM   2166  CG  LYS E 137     -24.207  -3.770  26.240  1.00  0.230          C  
ATOM   2167  CD  LYS E 137     -25.178  -2.606  26.426  1.00  0.230          C  
ATOM   2168  CE  LYS E 137     -26.062  -2.815  27.655  1.00  0.230          C  
ATOM   2169  NZ  LYS E 137     -26.981  -1.661  27.891  1.00  0.230          N  
ATOM   2170  H   LYS E 137     -21.301  -3.833  26.638  1.00  0.200          H  
ATOM   2171  HA  LYS E 137     -22.744  -5.636  24.938  1.00  0.190          H  
ATOM   2172 1HB  LYS E 137     -22.753  -2.608  25.191  1.00  0.270          H  
ATOM   2173 2HB  LYS E 137     -23.874  -3.472  24.142  1.00  0.270          H  
ATOM   2174 1HG  LYS E 137     -24.774  -4.689  26.089  1.00  0.270          H  
ATOM   2175 2HG  LYS E 137     -23.611  -3.884  27.145  1.00  0.270          H  
ATOM   2176 1HD  LYS E 137     -24.608  -1.683  26.554  1.00  0.270          H  
ATOM   2177 2HD  LYS E 137     -25.807  -2.507  25.543  1.00  0.270          H  
ATOM   2178 1HE  LYS E 137     -26.656  -3.717  27.516  1.00  0.270          H  
ATOM   2179 2HE  LYS E 137     -25.424  -2.943  28.532  1.00  0.270          H  
ATOM   2180 1HZ  LYS E 137     -27.543  -1.841  28.713  1.00  0.270          H  
ATOM   2181 2HZ  LYS E 137     -26.436  -0.822  28.036  1.00  0.270          H  
ATOM   2182 3HZ  LYS E 137     -27.586  -1.537  27.091  1.00  0.270          H  
ATOM   2183  N   LYS E 138     -20.574  -3.689  23.387  1.00  0.140          N  
ATOM   2184  CA  LYS E 138     -19.840  -3.491  22.146  1.00  0.130          C  
ATOM   2185  C   LYS E 138     -19.017  -4.723  21.787  1.00  0.130          C  
ATOM   2186  O   LYS E 138     -19.026  -5.168  20.636  1.00  0.130          O  
ATOM   2187  CB  LYS E 138     -18.928  -2.280  22.297  1.00  0.190          C  
ATOM   2188  CG  LYS E 138     -19.662  -0.940  22.368  1.00  0.190          C  
ATOM   2189  CD  LYS E 138     -18.704   0.217  22.669  1.00  0.190          C  
ATOM   2190  CE  LYS E 138     -19.458   1.535  22.813  1.00  0.190          C  
ATOM   2191  NZ  LYS E 138     -18.550   2.676  23.166  1.00  0.190          N  
ATOM   2192  H   LYS E 138     -20.363  -3.084  24.190  1.00  0.170          H  
ATOM   2193  HA  LYS E 138     -20.553  -3.309  21.343  1.00  0.160          H  
ATOM   2194 1HB  LYS E 138     -18.320  -2.390  23.192  1.00  0.220          H  
ATOM   2195 2HB  LYS E 138     -18.260  -2.237  21.439  1.00  0.220          H  
ATOM   2196 1HG  LYS E 138     -20.112  -0.754  21.390  1.00  0.220          H  
ATOM   2197 2HG  LYS E 138     -20.457  -0.976  23.097  1.00  0.220          H  
ATOM   2198 1HD  LYS E 138     -18.162   0.010  23.592  1.00  0.220          H  
ATOM   2199 2HD  LYS E 138     -17.985   0.310  21.852  1.00  0.220          H  
ATOM   2200 1HE  LYS E 138     -19.958   1.759  21.873  1.00  0.220          H  
ATOM   2201 2HE  LYS E 138     -20.208   1.425  23.595  1.00  0.220          H  
ATOM   2202 1HZ  LYS E 138     -19.093   3.525  23.251  1.00  0.220          H  
ATOM   2203 2HZ  LYS E 138     -18.087   2.485  24.044  1.00  0.220          H  
ATOM   2204 3HZ  LYS E 138     -17.857   2.792  22.434  1.00  0.220          H  
ATOM   2205  N   VAL E 139     -18.337  -5.300  22.777  1.00  0.140          N  
ATOM   2206  CA  VAL E 139     -17.524  -6.478  22.556  1.00  0.140          C  
ATOM   2207  C   VAL E 139     -18.394  -7.661  22.173  1.00  0.160          C  
ATOM   2208  O   VAL E 139     -18.049  -8.384  21.239  1.00  0.160          O  
ATOM   2209  CB  VAL E 139     -16.621  -6.764  23.766  1.00  0.200          C  
ATOM   2210  CG1 VAL E 139     -15.918  -8.115  23.626  1.00  0.200          C  
ATOM   2211  CG2 VAL E 139     -15.556  -5.656  23.839  1.00  0.200          C  
ATOM   2212  H   VAL E 139     -18.366  -4.885  23.710  1.00  0.170          H  
ATOM   2213  HA  VAL E 139     -16.861  -6.270  21.721  1.00  0.170          H  
ATOM   2214  HB  VAL E 139     -17.226  -6.774  24.678  1.00  0.240          H  
ATOM   2215 1HG1 VAL E 139     -15.289  -8.260  24.492  1.00  0.240          H  
ATOM   2216 2HG1 VAL E 139     -16.648  -8.927  23.571  1.00  0.240          H  
ATOM   2217 3HG1 VAL E 139     -15.309  -8.125  22.731  1.00  0.240          H  
ATOM   2218 1HG2 VAL E 139     -14.905  -5.829  24.690  1.00  0.240          H  
ATOM   2219 2HG2 VAL E 139     -14.967  -5.665  22.923  1.00  0.240          H  
ATOM   2220 3HG2 VAL E 139     -16.036  -4.687  23.944  1.00  0.240          H  
ATOM   2221  N   GLU E 140     -19.520  -7.884  22.866  1.00  0.170          N  
ATOM   2222  CA  GLU E 140     -20.369  -8.997  22.475  1.00  0.190          C  
ATOM   2223  C   GLU E 140     -20.847  -8.810  21.042  1.00  0.180          C  
ATOM   2224  O   GLU E 140     -20.881  -9.776  20.274  1.00  0.190          O  
ATOM   2225  CB  GLU E 140     -21.575  -9.135  23.405  1.00  0.260          C  
ATOM   2226  CG  GLU E 140     -21.260  -9.650  24.801  1.00  0.260          C  
ATOM   2227  CD  GLU E 140     -22.473  -9.669  25.699  1.00  0.260          C  
ATOM   2228  OE1 GLU E 140     -23.500  -9.179  25.286  1.00  0.260          O  
ATOM   2229  OE2 GLU E 140     -22.374 -10.175  26.792  1.00  0.260          O  
ATOM   2230  H   GLU E 140     -19.782  -7.296  23.664  1.00  0.200          H  
ATOM   2231  HA  GLU E 140     -19.783  -9.916  22.526  1.00  0.230          H  
ATOM   2232 1HB  GLU E 140     -22.044  -8.153  23.518  1.00  0.310          H  
ATOM   2233 2HB  GLU E 140     -22.311  -9.797  22.956  1.00  0.310          H  
ATOM   2234 1HG  GLU E 140     -20.870 -10.664  24.715  1.00  0.310          H  
ATOM   2235 2HG  GLU E 140     -20.486  -9.032  25.246  1.00  0.310          H  
ATOM   2236  N   ALA E 141     -21.196  -7.576  20.648  1.00  0.160          N  
ATOM   2237  CA  ALA E 141     -21.605  -7.367  19.274  1.00  0.160          C  
ATOM   2238  C   ALA E 141     -20.463  -7.718  18.319  1.00  0.170          C  
ATOM   2239  O   ALA E 141     -20.678  -8.420  17.330  1.00  0.220          O  
ATOM   2240  CB  ALA E 141     -22.031  -5.926  19.063  1.00  0.220          C  
ATOM   2241  H   ALA E 141     -21.222  -6.797  21.315  1.00  0.190          H  
ATOM   2242  HA  ALA E 141     -22.445  -8.025  19.063  1.00  0.190          H  
ATOM   2243 1HB  ALA E 141     -22.351  -5.785  18.027  1.00  0.270          H  
ATOM   2244 2HB  ALA E 141     -22.851  -5.690  19.739  1.00  0.270          H  
ATOM   2245 3HB  ALA E 141     -21.191  -5.268  19.273  1.00  0.270          H  
ATOM   2246  N   LEU E 142     -19.227  -7.319  18.653  1.00  0.150          N  
ATOM   2247  CA  LEU E 142     -18.091  -7.633  17.792  1.00  0.150          C  
ATOM   2248  C   LEU E 142     -17.833  -9.139  17.688  1.00  0.160          C  
ATOM   2249  O   LEU E 142     -17.552  -9.640  16.595  1.00  0.170          O  
ATOM   2250  CB  LEU E 142     -16.822  -6.925  18.311  1.00  0.210          C  
ATOM   2251  CG  LEU E 142     -16.747  -5.356  18.168  1.00  0.210          C  
ATOM   2252  CD1 LEU E 142     -15.564  -4.819  18.971  1.00  0.210          C  
ATOM   2253  CD2 LEU E 142     -16.548  -4.970  16.705  1.00  0.210          C  
ATOM   2254  H   LEU E 142     -19.099  -6.719  19.475  1.00  0.180          H  
ATOM   2255  HA  LEU E 142     -18.322  -7.270  16.794  1.00  0.180          H  
ATOM   2256 1HB  LEU E 142     -16.723  -7.159  19.366  1.00  0.250          H  
ATOM   2257 2HB  LEU E 142     -15.968  -7.345  17.790  1.00  0.250          H  
ATOM   2258  HG  LEU E 142     -17.663  -4.907  18.546  1.00  0.250          H  
ATOM   2259 1HD1 LEU E 142     -15.518  -3.736  18.858  1.00  0.250          H  
ATOM   2260 2HD1 LEU E 142     -15.683  -5.069  20.022  1.00  0.250          H  
ATOM   2261 3HD1 LEU E 142     -14.659  -5.254  18.599  1.00  0.250          H  
ATOM   2262 1HD2 LEU E 142     -16.490  -3.891  16.636  1.00  0.250          H  
ATOM   2263 2HD2 LEU E 142     -15.622  -5.405  16.327  1.00  0.250          H  
ATOM   2264 3HD2 LEU E 142     -17.384  -5.318  16.101  1.00  0.250          H  
ATOM   2265  N   GLU E 143     -17.948  -9.870  18.804  1.00  0.150          N  
ATOM   2266  CA  GLU E 143     -17.737 -11.316  18.776  1.00  0.140          C  
ATOM   2267  C   GLU E 143     -18.840 -12.092  18.048  1.00  0.130          C  
ATOM   2268  O   GLU E 143     -18.547 -13.058  17.338  1.00  0.130          O  
ATOM   2269  CB  GLU E 143     -17.571 -11.895  20.189  1.00  0.200          C  
ATOM   2270  CG  GLU E 143     -16.250 -11.541  20.898  1.00  0.200          C  
ATOM   2271  CD  GLU E 143     -16.121 -12.196  22.243  1.00  0.200          C  
ATOM   2272  OE1 GLU E 143     -17.130 -12.497  22.836  1.00  0.200          O  
ATOM   2273  OE2 GLU E 143     -15.015 -12.463  22.643  1.00  0.200          O  
ATOM   2274  H   GLU E 143     -18.144  -9.394  19.689  1.00  0.180          H  
ATOM   2275  HA  GLU E 143     -16.810 -11.502  18.239  1.00  0.170          H  
ATOM   2276 1HB  GLU E 143     -18.389 -11.528  20.817  1.00  0.240          H  
ATOM   2277 2HB  GLU E 143     -17.655 -12.979  20.149  1.00  0.240          H  
ATOM   2278 1HG  GLU E 143     -15.416 -11.855  20.277  1.00  0.240          H  
ATOM   2279 2HG  GLU E 143     -16.197 -10.460  21.019  1.00  0.240          H  
ATOM   2280  N   HIS E 144     -20.105 -11.692  18.226  1.00  0.160          N  
ATOM   2281  CA  HIS E 144     -21.217 -12.390  17.584  1.00  0.140          C  
ATOM   2282  C   HIS E 144     -21.477 -11.964  16.141  1.00  0.290          C  
ATOM   2283  O   HIS E 144     -21.940 -12.785  15.353  1.00  0.910          O  
ATOM   2284  CB  HIS E 144     -22.496 -12.260  18.413  1.00  0.200          C  
ATOM   2285  CG  HIS E 144     -22.472 -13.089  19.681  1.00  0.200          C  
ATOM   2286  ND1 HIS E 144     -22.584 -14.487  19.678  1.00  0.200          N  
ATOM   2287  CD2 HIS E 144     -22.334 -12.726  20.981  1.00  0.200          C  
ATOM   2288  CE1 HIS E 144     -22.518 -14.924  20.922  1.00  0.200          C  
ATOM   2289  NE2 HIS E 144     -22.368 -13.881  21.731  1.00  0.200          N  
ATOM   2290  H   HIS E 144     -20.303 -10.913  18.862  1.00  0.190          H  
ATOM   2291  HA  HIS E 144     -20.980 -13.451  17.553  1.00  0.170          H  
ATOM   2292 1HB  HIS E 144     -22.638 -11.212  18.690  1.00  0.240          H  
ATOM   2293 2HB  HIS E 144     -23.351 -12.563  17.813  1.00  0.240          H  
ATOM   2294  HD1 HIS E 144     -22.849 -15.118  18.894  1.00  0.240          H  
ATOM   2295  HD2 HIS E 144     -22.210 -11.761  21.469  1.00  0.240          H  
ATOM   2296  HE1 HIS E 144     -22.591 -15.994  21.127  1.00  0.240          H  
ATOM   2297  N   GLY E 145     -21.166 -10.711  15.802  1.00  0.230          N  
ATOM   2298  CA  GLY E 145     -21.363 -10.140  14.478  1.00  0.110          C  
ATOM   2299  C   GLY E 145     -22.533 -10.752  13.739  1.00  0.880          C  
ATOM   2300  O   GLY E 145     -23.683 -10.636  14.191  1.00  1.570          O  
ATOM   2301  OXT GLY E 145     -22.353 -11.080  12.563  1.00  0.170          O  
ATOM   2302  H   GLY E 145     -20.797 -10.070  16.505  1.00  0.280          H  
ATOM   2303 1HA  GLY E 145     -21.514  -9.062  14.578  1.00  0.130          H  
ATOM   2304 2HA  GLY E 145     -20.453 -10.274  13.895  1.00  0.130          H  
TER                                                                             
ATOM   2306  N   GLU F 146      -7.232   1.658  53.279  1.00  0.690          N  
ATOM   2307  CA  GLU F 146      -8.555   1.531  52.662  1.00  0.610          C  
ATOM   2308  C   GLU F 146      -8.739   2.400  51.420  1.00  0.480          C  
ATOM   2309  O   GLU F 146      -8.630   1.928  50.282  1.00  0.460          O  
ATOM   2310  CB  GLU F 146      -9.662   1.883  53.667  1.00  0.890          C  
ATOM   2311  CG  GLU F 146      -9.876   0.873  54.792  1.00  0.890          C  
ATOM   2312  CD  GLU F 146     -10.971   1.286  55.750  1.00  0.890          C  
ATOM   2313  OE1 GLU F 146     -11.493   2.362  55.595  1.00  0.890          O  
ATOM   2314  OE2 GLU F 146     -11.276   0.524  56.635  1.00  0.890          O  
ATOM   2315 1H   GLU F 146      -7.287   1.359  54.242  1.00  0.830          H  
ATOM   2316 2H   GLU F 146      -6.566   1.075  52.791  1.00  0.830          H  
ATOM   2317 3H   GLU F 146      -6.922   2.621  53.250  1.00  0.830          H  
ATOM   2318  HA  GLU F 146      -8.687   0.491  52.361  1.00  0.730          H  
ATOM   2319 1HB  GLU F 146      -9.430   2.833  54.144  1.00  1.060          H  
ATOM   2320 2HB  GLU F 146     -10.598   2.013  53.135  1.00  1.060          H  
ATOM   2321 1HG  GLU F 146     -10.144  -0.089  54.351  1.00  1.060          H  
ATOM   2322 2HG  GLU F 146      -8.949   0.743  55.346  1.00  1.060          H  
ATOM   2323  N   VAL F 147      -9.026   3.674  51.653  1.00  0.460          N  
ATOM   2324  CA  VAL F 147      -9.300   4.628  50.590  1.00  0.380          C  
ATOM   2325  C   VAL F 147      -8.146   4.824  49.628  1.00  0.380          C  
ATOM   2326  O   VAL F 147      -8.383   4.938  48.429  1.00  0.430          O  
ATOM   2327  CB  VAL F 147      -9.755   5.967  51.197  1.00  0.560          C  
ATOM   2328  CG1 VAL F 147      -9.825   7.072  50.138  1.00  0.560          C  
ATOM   2329  CG2 VAL F 147     -11.158   5.761  51.800  1.00  0.560          C  
ATOM   2330  H   VAL F 147      -9.071   4.003  52.609  1.00  0.550          H  
ATOM   2331  HA  VAL F 147     -10.140   4.242  50.016  1.00  0.460          H  
ATOM   2332  HB  VAL F 147      -9.043   6.278  51.966  1.00  0.680          H  
ATOM   2333 1HG1 VAL F 147     -10.155   7.981  50.618  1.00  0.680          H  
ATOM   2334 2HG1 VAL F 147      -8.845   7.250  49.686  1.00  0.680          H  
ATOM   2335 3HG1 VAL F 147     -10.522   6.802  49.371  1.00  0.680          H  
ATOM   2336 1HG2 VAL F 147     -11.505   6.695  52.245  1.00  0.680          H  
ATOM   2337 2HG2 VAL F 147     -11.849   5.457  51.011  1.00  0.680          H  
ATOM   2338 3HG2 VAL F 147     -11.126   4.986  52.566  1.00  0.680          H  
ATOM   2339  N   GLU F 148      -6.916   4.911  50.125  1.00  0.310          N  
ATOM   2340  CA  GLU F 148      -5.792   5.125  49.228  1.00  0.320          C  
ATOM   2341  C   GLU F 148      -5.677   3.970  48.232  1.00  0.340          C  
ATOM   2342  O   GLU F 148      -5.399   4.184  47.048  1.00  0.450          O  
ATOM   2343  CB  GLU F 148      -4.510   5.259  50.047  1.00  0.440          C  
ATOM   2344  CG  GLU F 148      -4.483   6.502  50.952  1.00  0.440          C  
ATOM   2345  CD  GLU F 148      -5.271   6.312  52.241  1.00  0.440          C  
ATOM   2346  OE1 GLU F 148      -5.756   5.212  52.463  1.00  0.440          O  
ATOM   2347  OE2 GLU F 148      -5.403   7.248  52.984  1.00  0.440          O  
ATOM   2348  H   GLU F 148      -6.756   4.841  51.130  1.00  0.370          H  
ATOM   2349  HA  GLU F 148      -5.962   6.049  48.670  1.00  0.380          H  
ATOM   2350 1HB  GLU F 148      -4.378   4.376  50.670  1.00  0.530          H  
ATOM   2351 2HB  GLU F 148      -3.655   5.316  49.373  1.00  0.530          H  
ATOM   2352 1HG  GLU F 148      -3.449   6.740  51.200  1.00  0.530          H  
ATOM   2353 2HG  GLU F 148      -4.900   7.344  50.398  1.00  0.530          H  
ATOM   2354  N   ALA F 149      -5.906   2.737  48.706  1.00  0.260          N  
ATOM   2355  CA  ALA F 149      -5.866   1.580  47.825  1.00  0.260          C  
ATOM   2356  C   ALA F 149      -6.961   1.683  46.777  1.00  0.280          C  
ATOM   2357  O   ALA F 149      -6.721   1.392  45.602  1.00  0.280          O  
ATOM   2358  CB  ALA F 149      -6.030   0.297  48.612  1.00  0.360          C  
ATOM   2359  H   ALA F 149      -6.092   2.625  49.691  1.00  0.310          H  
ATOM   2360  HA  ALA F 149      -4.903   1.571  47.316  1.00  0.310          H  
ATOM   2361 1HB  ALA F 149      -5.982  -0.551  47.934  1.00  0.440          H  
ATOM   2362 2HB  ALA F 149      -5.234   0.219  49.349  1.00  0.440          H  
ATOM   2363 3HB  ALA F 149      -6.995   0.304  49.117  1.00  0.440          H  
ATOM   2364  N   LEU F 150      -8.159   2.125  47.189  1.00  0.290          N  
ATOM   2365  CA  LEU F 150      -9.242   2.275  46.232  1.00  0.300          C  
ATOM   2366  C   LEU F 150      -8.905   3.323  45.193  1.00  0.300          C  
ATOM   2367  O   LEU F 150      -9.159   3.109  44.012  1.00  0.290          O  
ATOM   2368  CB  LEU F 150     -10.554   2.649  46.931  1.00  0.420          C  
ATOM   2369  CG  LEU F 150     -11.237   1.555  47.785  1.00  0.420          C  
ATOM   2370  CD1 LEU F 150     -12.363   2.170  48.597  1.00  0.420          C  
ATOM   2371  CD2 LEU F 150     -11.836   0.482  46.872  1.00  0.420          C  
ATOM   2372  H   LEU F 150      -8.315   2.293  48.188  1.00  0.350          H  
ATOM   2373  HA  LEU F 150      -9.369   1.330  45.715  1.00  0.360          H  
ATOM   2374 1HB  LEU F 150     -10.355   3.496  47.580  1.00  0.500          H  
ATOM   2375 2HB  LEU F 150     -11.263   2.962  46.169  1.00  0.500          H  
ATOM   2376  HG  LEU F 150     -10.510   1.106  48.468  1.00  0.500          H  
ATOM   2377 1HD1 LEU F 150     -12.845   1.388  49.178  1.00  0.500          H  
ATOM   2378 2HD1 LEU F 150     -11.973   2.933  49.263  1.00  0.500          H  
ATOM   2379 3HD1 LEU F 150     -13.078   2.608  47.929  1.00  0.500          H  
ATOM   2380 1HD2 LEU F 150     -12.315  -0.248  47.494  1.00  0.500          H  
ATOM   2381 2HD2 LEU F 150     -12.572   0.933  46.211  1.00  0.500          H  
ATOM   2382 3HD2 LEU F 150     -11.069  -0.001  46.278  1.00  0.500          H  
ATOM   2383  N   GLU F 151      -8.286   4.435  45.592  1.00  0.300          N  
ATOM   2384  CA  GLU F 151      -7.940   5.450  44.604  1.00  0.300          C  
ATOM   2385  C   GLU F 151      -6.970   4.893  43.569  1.00  0.290          C  
ATOM   2386  O   GLU F 151      -7.114   5.166  42.372  1.00  0.280          O  
ATOM   2387  CB  GLU F 151      -7.314   6.675  45.277  1.00  0.420          C  
ATOM   2388  CG  GLU F 151      -8.268   7.522  46.114  1.00  0.420          C  
ATOM   2389  CD  GLU F 151      -7.563   8.645  46.815  1.00  0.420          C  
ATOM   2390  OE1 GLU F 151      -6.359   8.702  46.739  1.00  0.420          O  
ATOM   2391  OE2 GLU F 151      -8.223   9.445  47.423  1.00  0.420          O  
ATOM   2392  H   GLU F 151      -8.122   4.595  46.592  1.00  0.360          H  
ATOM   2393  HA  GLU F 151      -8.840   5.754  44.082  1.00  0.360          H  
ATOM   2394 1HB  GLU F 151      -6.510   6.345  45.936  1.00  0.500          H  
ATOM   2395 2HB  GLU F 151      -6.870   7.317  44.519  1.00  0.500          H  
ATOM   2396 1HG  GLU F 151      -9.033   7.940  45.464  1.00  0.500          H  
ATOM   2397 2HG  GLU F 151      -8.762   6.890  46.846  1.00  0.500          H  
ATOM   2398  N   LYS F 152      -5.994   4.094  44.016  1.00  0.300          N  
ATOM   2399  CA  LYS F 152      -5.036   3.507  43.092  1.00  0.290          C  
ATOM   2400  C   LYS F 152      -5.705   2.507  42.148  1.00  0.280          C  
ATOM   2401  O   LYS F 152      -5.437   2.515  40.940  1.00  0.280          O  
ATOM   2402  CB  LYS F 152      -3.903   2.830  43.865  1.00  0.410          C  
ATOM   2403  CG  LYS F 152      -2.961   3.806  44.573  1.00  0.410          C  
ATOM   2404  CD  LYS F 152      -1.877   3.074  45.365  1.00  0.410          C  
ATOM   2405  CE  LYS F 152      -0.961   4.053  46.090  1.00  0.410          C  
ATOM   2406  NZ  LYS F 152       0.077   3.351  46.900  1.00  0.410          N  
ATOM   2407  H   LYS F 152      -5.895   3.956  45.030  1.00  0.360          H  
ATOM   2408  HA  LYS F 152      -4.613   4.306  42.485  1.00  0.350          H  
ATOM   2409 1HB  LYS F 152      -4.334   2.174  44.624  1.00  0.490          H  
ATOM   2410 2HB  LYS F 152      -3.316   2.212  43.189  1.00  0.490          H  
ATOM   2411 1HG  LYS F 152      -2.491   4.451  43.832  1.00  0.490          H  
ATOM   2412 2HG  LYS F 152      -3.540   4.430  45.253  1.00  0.490          H  
ATOM   2413 1HD  LYS F 152      -2.352   2.422  46.102  1.00  0.490          H  
ATOM   2414 2HD  LYS F 152      -1.282   2.460  44.690  1.00  0.490          H  
ATOM   2415 1HE  LYS F 152      -0.468   4.689  45.358  1.00  0.490          H  
ATOM   2416 2HE  LYS F 152      -1.564   4.677  46.753  1.00  0.490          H  
ATOM   2417 1HZ  LYS F 152       0.661   4.033  47.365  1.00  0.490          H  
ATOM   2418 2HZ  LYS F 152      -0.373   2.767  47.592  1.00  0.490          H  
ATOM   2419 3HZ  LYS F 152       0.648   2.777  46.296  1.00  0.490          H  
ATOM   2420  N   LYS F 153      -6.599   1.666  42.689  1.00  0.290          N  
ATOM   2421  CA  LYS F 153      -7.300   0.672  41.883  1.00  0.280          C  
ATOM   2422  C   LYS F 153      -8.215   1.334  40.867  1.00  0.270          C  
ATOM   2423  O   LYS F 153      -8.255   0.924  39.706  1.00  0.260          O  
ATOM   2424  CB  LYS F 153      -8.120  -0.251  42.775  1.00  0.400          C  
ATOM   2425  CG  LYS F 153      -7.305  -1.211  43.627  1.00  0.400          C  
ATOM   2426  CD  LYS F 153      -8.204  -2.031  44.548  1.00  0.400          C  
ATOM   2427  CE  LYS F 153      -7.390  -2.958  45.440  1.00  0.400          C  
ATOM   2428  NZ  LYS F 153      -8.255  -3.737  46.377  1.00  0.400          N  
ATOM   2429  H   LYS F 153      -6.759   1.696  43.701  1.00  0.350          H  
ATOM   2430  HA  LYS F 153      -6.561   0.082  41.342  1.00  0.340          H  
ATOM   2431 1HB  LYS F 153      -8.736   0.354  43.443  1.00  0.480          H  
ATOM   2432 2HB  LYS F 153      -8.785  -0.839  42.152  1.00  0.480          H  
ATOM   2433 1HG  LYS F 153      -6.761  -1.889  42.970  1.00  0.480          H  
ATOM   2434 2HG  LYS F 153      -6.583  -0.659  44.217  1.00  0.480          H  
ATOM   2435 1HD  LYS F 153      -8.784  -1.352  45.178  1.00  0.480          H  
ATOM   2436 2HD  LYS F 153      -8.893  -2.627  43.953  1.00  0.480          H  
ATOM   2437 1HE  LYS F 153      -6.831  -3.652  44.815  1.00  0.480          H  
ATOM   2438 2HE  LYS F 153      -6.686  -2.361  46.023  1.00  0.480          H  
ATOM   2439 1HZ  LYS F 153      -7.676  -4.336  46.950  1.00  0.480          H  
ATOM   2440 2HZ  LYS F 153      -8.768  -3.099  46.972  1.00  0.480          H  
ATOM   2441 3HZ  LYS F 153      -8.905  -4.303  45.850  1.00  0.480          H  
ATOM   2442  N   VAL F 154      -8.933   2.367  41.297  1.00  0.270          N  
ATOM   2443  CA  VAL F 154      -9.842   3.088  40.435  1.00  0.260          C  
ATOM   2444  C   VAL F 154      -9.068   3.784  39.327  1.00  0.250          C  
ATOM   2445  O   VAL F 154      -9.518   3.774  38.179  1.00  0.240          O  
ATOM   2446  CB  VAL F 154     -10.728   4.037  41.265  1.00  0.370          C  
ATOM   2447  CG1 VAL F 154     -11.545   4.967  40.387  1.00  0.370          C  
ATOM   2448  CG2 VAL F 154     -11.698   3.175  42.090  1.00  0.370          C  
ATOM   2449  H   VAL F 154      -8.859   2.649  42.276  1.00  0.320          H  
ATOM   2450  HA  VAL F 154     -10.509   2.366  39.973  1.00  0.310          H  
ATOM   2451  HB  VAL F 154     -10.094   4.640  41.921  1.00  0.440          H  
ATOM   2452 1HG1 VAL F 154     -12.150   5.593  41.030  1.00  0.440          H  
ATOM   2453 2HG1 VAL F 154     -10.887   5.593  39.784  1.00  0.440          H  
ATOM   2454 3HG1 VAL F 154     -12.186   4.392  39.741  1.00  0.440          H  
ATOM   2455 1HG2 VAL F 154     -12.331   3.814  42.696  1.00  0.440          H  
ATOM   2456 2HG2 VAL F 154     -12.315   2.590  41.412  1.00  0.440          H  
ATOM   2457 3HG2 VAL F 154     -11.144   2.502  42.736  1.00  0.440          H  
ATOM   2458  N   ALA F 155      -7.939   4.429  39.654  1.00  0.250          N  
ATOM   2459  CA  ALA F 155      -7.138   5.062  38.622  1.00  0.240          C  
ATOM   2460  C   ALA F 155      -6.657   4.028  37.606  1.00  0.240          C  
ATOM   2461  O   ALA F 155      -6.673   4.290  36.395  1.00  0.220          O  
ATOM   2462  CB  ALA F 155      -5.947   5.757  39.246  1.00  0.340          C  
ATOM   2463  H   ALA F 155      -7.630   4.486  40.629  1.00  0.300          H  
ATOM   2464  HA  ALA F 155      -7.759   5.791  38.105  1.00  0.290          H  
ATOM   2465 1HB  ALA F 155      -5.358   6.243  38.472  1.00  0.410          H  
ATOM   2466 2HB  ALA F 155      -6.297   6.500  39.962  1.00  0.410          H  
ATOM   2467 3HB  ALA F 155      -5.334   5.018  39.765  1.00  0.410          H  
ATOM   2468  N   ALA F 156      -6.245   2.841  38.085  1.00  0.240          N  
ATOM   2469  CA  ALA F 156      -5.812   1.791  37.182  1.00  0.240          C  
ATOM   2470  C   ALA F 156      -6.954   1.361  36.277  1.00  0.230          C  
ATOM   2471  O   ALA F 156      -6.748   1.173  35.075  1.00  0.210          O  
ATOM   2472  CB  ALA F 156      -5.296   0.599  37.961  1.00  0.340          C  
ATOM   2473  H   ALA F 156      -6.185   2.686  39.097  1.00  0.290          H  
ATOM   2474  HA  ALA F 156      -5.011   2.188  36.560  1.00  0.290          H  
ATOM   2475 1HB  ALA F 156      -4.955  -0.167  37.272  1.00  0.400          H  
ATOM   2476 2HB  ALA F 156      -4.469   0.917  38.596  1.00  0.400          H  
ATOM   2477 3HB  ALA F 156      -6.093   0.200  38.582  1.00  0.400          H  
ATOM   2478  N   LEU F 157      -8.167   1.239  36.837  1.00  0.230          N  
ATOM   2479  CA  LEU F 157      -9.312   0.856  36.034  1.00  0.220          C  
ATOM   2480  C   LEU F 157      -9.615   1.904  34.989  1.00  0.210          C  
ATOM   2481  O   LEU F 157      -9.819   1.555  33.833  1.00  0.200          O  
ATOM   2482  CB  LEU F 157     -10.549   0.633  36.910  1.00  0.310          C  
ATOM   2483  CG  LEU F 157     -10.561  -0.619  37.820  1.00  0.310          C  
ATOM   2484  CD1 LEU F 157     -11.723  -0.529  38.797  1.00  0.310          C  
ATOM   2485  CD2 LEU F 157     -10.738  -1.870  36.979  1.00  0.310          C  
ATOM   2486  H   LEU F 157      -8.266   1.356  37.849  1.00  0.280          H  
ATOM   2487  HA  LEU F 157      -9.068  -0.066  35.517  1.00  0.260          H  
ATOM   2488 1HB  LEU F 157     -10.651   1.500  37.555  1.00  0.370          H  
ATOM   2489 2HB  LEU F 157     -11.418   0.580  36.262  1.00  0.370          H  
ATOM   2490  HG  LEU F 157      -9.630  -0.683  38.377  1.00  0.370          H  
ATOM   2491 1HD1 LEU F 157     -11.735  -1.423  39.422  1.00  0.370          H  
ATOM   2492 2HD1 LEU F 157     -11.618   0.353  39.422  1.00  0.370          H  
ATOM   2493 3HD1 LEU F 157     -12.633  -0.468  38.244  1.00  0.370          H  
ATOM   2494 1HD2 LEU F 157     -10.746  -2.712  37.651  1.00  0.370          H  
ATOM   2495 2HD2 LEU F 157     -11.679  -1.823  36.439  1.00  0.370          H  
ATOM   2496 3HD2 LEU F 157      -9.921  -1.990  36.276  1.00  0.370          H  
ATOM   2497  N   GLU F 158      -9.534   3.192  35.334  1.00  0.210          N  
ATOM   2498  CA  GLU F 158      -9.807   4.219  34.334  1.00  0.200          C  
ATOM   2499  C   GLU F 158      -8.822   4.116  33.182  1.00  0.190          C  
ATOM   2500  O   GLU F 158      -9.227   4.197  32.022  1.00  0.180          O  
ATOM   2501  CB  GLU F 158      -9.759   5.611  34.976  1.00  0.280          C  
ATOM   2502  CG  GLU F 158      -9.958   6.817  34.021  1.00  0.280          C  
ATOM   2503  CD  GLU F 158     -11.344   6.962  33.366  1.00  0.280          C  
ATOM   2504  OE1 GLU F 158     -12.316   6.400  33.831  1.00  0.280          O  
ATOM   2505  OE2 GLU F 158     -11.431   7.684  32.380  1.00  0.280          O  
ATOM   2506  H   GLU F 158      -9.360   3.450  36.312  1.00  0.250          H  
ATOM   2507  HA  GLU F 158     -10.802   4.060  33.926  1.00  0.240          H  
ATOM   2508 1HB  GLU F 158     -10.521   5.669  35.755  1.00  0.340          H  
ATOM   2509 2HB  GLU F 158      -8.794   5.738  35.468  1.00  0.340          H  
ATOM   2510 1HG  GLU F 158      -9.754   7.725  34.586  1.00  0.340          H  
ATOM   2511 2HG  GLU F 158      -9.207   6.751  33.238  1.00  0.340          H  
ATOM   2512  N   SER F 159      -7.543   3.881  33.480  1.00  0.200          N  
ATOM   2513  CA  SER F 159      -6.554   3.744  32.418  1.00  0.190          C  
ATOM   2514  C   SER F 159      -6.879   2.551  31.513  1.00  0.180          C  
ATOM   2515  O   SER F 159      -6.856   2.664  30.276  1.00  0.160          O  
ATOM   2516  CB  SER F 159      -5.171   3.578  33.011  1.00  0.270          C  
ATOM   2517  OG  SER F 159      -4.202   3.447  32.005  1.00  0.270          O  
ATOM   2518  H   SER F 159      -7.248   3.855  34.465  1.00  0.240          H  
ATOM   2519  HA  SER F 159      -6.572   4.651  31.813  1.00  0.230          H  
ATOM   2520 1HB  SER F 159      -4.941   4.438  33.639  1.00  0.320          H  
ATOM   2521 2HB  SER F 159      -5.157   2.697  33.652  1.00  0.320          H  
ATOM   2522  HG  SER F 159      -3.365   3.343  32.461  1.00  0.320          H  
ATOM   2523  N   LYS F 160      -7.202   1.402  32.132  1.00  0.180          N  
ATOM   2524  CA  LYS F 160      -7.525   0.183  31.394  1.00  0.170          C  
ATOM   2525  C   LYS F 160      -8.774   0.368  30.538  1.00  0.160          C  
ATOM   2526  O   LYS F 160      -8.806  -0.057  29.380  1.00  0.150          O  
ATOM   2527  CB  LYS F 160      -7.751  -0.971  32.362  1.00  0.240          C  
ATOM   2528  CG  LYS F 160      -6.502  -1.451  33.092  1.00  0.240          C  
ATOM   2529  CD  LYS F 160      -6.836  -2.563  34.083  1.00  0.240          C  
ATOM   2530  CE  LYS F 160      -5.641  -2.928  34.945  1.00  0.240          C  
ATOM   2531  NZ  LYS F 160      -5.948  -4.062  35.875  1.00  0.240          N  
ATOM   2532  H   LYS F 160      -7.183   1.377  33.158  1.00  0.220          H  
ATOM   2533  HA  LYS F 160      -6.691  -0.056  30.736  1.00  0.200          H  
ATOM   2534 1HB  LYS F 160      -8.493  -0.682  33.105  1.00  0.290          H  
ATOM   2535 2HB  LYS F 160      -8.146  -1.818  31.805  1.00  0.290          H  
ATOM   2536 1HG  LYS F 160      -5.806  -1.852  32.352  1.00  0.290          H  
ATOM   2537 2HG  LYS F 160      -6.020  -0.629  33.600  1.00  0.290          H  
ATOM   2538 1HD  LYS F 160      -7.655  -2.248  34.732  1.00  0.290          H  
ATOM   2539 2HD  LYS F 160      -7.148  -3.454  33.532  1.00  0.290          H  
ATOM   2540 1HE  LYS F 160      -4.806  -3.209  34.307  1.00  0.290          H  
ATOM   2541 2HE  LYS F 160      -5.360  -2.057  35.535  1.00  0.290          H  
ATOM   2542 1HZ  LYS F 160      -5.145  -4.279  36.438  1.00  0.290          H  
ATOM   2543 2HZ  LYS F 160      -6.741  -3.851  36.510  1.00  0.290          H  
ATOM   2544 3HZ  LYS F 160      -6.198  -4.880  35.335  1.00  0.290          H  
ATOM   2545  N   VAL F 161      -9.791   1.024  31.097  1.00  0.170          N  
ATOM   2546  CA  VAL F 161     -11.030   1.277  30.392  1.00  0.160          C  
ATOM   2547  C   VAL F 161     -10.782   2.179  29.202  1.00  0.150          C  
ATOM   2548  O   VAL F 161     -11.317   1.906  28.131  1.00  0.140          O  
ATOM   2549  CB  VAL F 161     -12.117   1.829  31.338  1.00  0.230          C  
ATOM   2550  CG1 VAL F 161     -13.337   2.313  30.565  1.00  0.230          C  
ATOM   2551  CG2 VAL F 161     -12.575   0.690  32.278  1.00  0.230          C  
ATOM   2552  H   VAL F 161      -9.698   1.335  32.063  1.00  0.200          H  
ATOM   2553  HA  VAL F 161     -11.400   0.326  30.018  1.00  0.190          H  
ATOM   2554  HB  VAL F 161     -11.708   2.665  31.914  1.00  0.270          H  
ATOM   2555 1HG1 VAL F 161     -14.061   2.671  31.278  1.00  0.270          H  
ATOM   2556 2HG1 VAL F 161     -13.069   3.126  29.883  1.00  0.270          H  
ATOM   2557 3HG1 VAL F 161     -13.762   1.502  29.997  1.00  0.270          H  
ATOM   2558 1HG2 VAL F 161     -13.340   1.059  32.954  1.00  0.270          H  
ATOM   2559 2HG2 VAL F 161     -12.983  -0.127  31.682  1.00  0.270          H  
ATOM   2560 3HG2 VAL F 161     -11.730   0.323  32.854  1.00  0.270          H  
ATOM   2561  N   GLN F 162      -9.989   3.246  29.362  1.00  0.150          N  
ATOM   2562  CA  GLN F 162      -9.710   4.108  28.224  1.00  0.140          C  
ATOM   2563  C   GLN F 162      -9.012   3.320  27.122  1.00  0.130          C  
ATOM   2564  O   GLN F 162      -9.330   3.492  25.940  1.00  0.120          O  
ATOM   2565  CB  GLN F 162      -8.812   5.272  28.635  1.00  0.200          C  
ATOM   2566  CG  GLN F 162      -9.469   6.305  29.519  1.00  0.200          C  
ATOM   2567  CD  GLN F 162      -8.476   7.346  29.989  1.00  0.200          C  
ATOM   2568  OE1 GLN F 162      -7.308   7.302  29.577  1.00  0.200          O  
ATOM   2569  NE2 GLN F 162      -8.910   8.261  30.849  1.00  0.200          N  
ATOM   2570  H   GLN F 162      -9.603   3.470  30.286  1.00  0.180          H  
ATOM   2571  HA  GLN F 162     -10.653   4.493  27.834  1.00  0.170          H  
ATOM   2572 1HB  GLN F 162      -7.950   4.877  29.180  1.00  0.240          H  
ATOM   2573 2HB  GLN F 162      -8.437   5.773  27.746  1.00  0.240          H  
ATOM   2574 1HG  GLN F 162     -10.241   6.812  28.943  1.00  0.240          H  
ATOM   2575 2HG  GLN F 162      -9.917   5.833  30.384  1.00  0.240          H  
ATOM   2576 1HE2 GLN F 162      -8.290   8.962  31.193  1.00  0.240          H  
ATOM   2577 2HE2 GLN F 162      -9.880   8.232  31.191  1.00  0.240          H  
ATOM   2578  N   ALA F 163      -8.061   2.446  27.494  1.00  0.130          N  
ATOM   2579  CA  ALA F 163      -7.388   1.643  26.488  1.00  0.120          C  
ATOM   2580  C   ALA F 163      -8.388   0.746  25.765  1.00  0.120          C  
ATOM   2581  O   ALA F 163      -8.348   0.635  24.536  1.00  0.100          O  
ATOM   2582  CB  ALA F 163      -6.301   0.802  27.126  1.00  0.170          C  
ATOM   2583  H   ALA F 163      -7.781   2.379  28.481  1.00  0.160          H  
ATOM   2584  HA  ALA F 163      -6.943   2.316  25.758  1.00  0.140          H  
ATOM   2585 1HB  ALA F 163      -5.792   0.223  26.362  1.00  0.210          H  
ATOM   2586 2HB  ALA F 163      -5.588   1.457  27.628  1.00  0.210          H  
ATOM   2587 3HB  ALA F 163      -6.748   0.130  27.855  1.00  0.210          H  
ATOM   2588  N   LEU F 164      -9.322   0.143  26.517  1.00  0.130          N  
ATOM   2589  CA  LEU F 164     -10.336  -0.699  25.905  1.00  0.120          C  
ATOM   2590  C   LEU F 164     -11.245   0.093  24.992  1.00  0.110          C  
ATOM   2591  O   LEU F 164     -11.561  -0.373  23.903  1.00  0.100          O  
ATOM   2592  CB  LEU F 164     -11.179  -1.402  26.975  1.00  0.170          C  
ATOM   2593  CG  LEU F 164     -10.501  -2.527  27.783  1.00  0.170          C  
ATOM   2594  CD1 LEU F 164     -11.376  -2.910  28.967  1.00  0.170          C  
ATOM   2595  CD2 LEU F 164     -10.333  -3.753  26.901  1.00  0.170          C  
ATOM   2596  H   LEU F 164      -9.281   0.234  27.537  1.00  0.160          H  
ATOM   2597  HA  LEU F 164      -9.832  -1.443  25.299  1.00  0.140          H  
ATOM   2598 1HB  LEU F 164     -11.511  -0.648  27.681  1.00  0.210          H  
ATOM   2599 2HB  LEU F 164     -12.052  -1.825  26.490  1.00  0.210          H  
ATOM   2600  HG  LEU F 164      -9.531  -2.193  28.151  1.00  0.210          H  
ATOM   2601 1HD1 LEU F 164     -10.897  -3.719  29.518  1.00  0.210          H  
ATOM   2602 2HD1 LEU F 164     -11.511  -2.052  29.621  1.00  0.210          H  
ATOM   2603 3HD1 LEU F 164     -12.327  -3.239  28.607  1.00  0.210          H  
ATOM   2604 1HD2 LEU F 164      -9.880  -4.513  27.495  1.00  0.210          H  
ATOM   2605 2HD2 LEU F 164     -11.305  -4.093  26.555  1.00  0.210          H  
ATOM   2606 3HD2 LEU F 164      -9.701  -3.540  26.047  1.00  0.210          H  
ATOM   2607  N   GLU F 165     -11.643   1.303  25.384  1.00  0.110          N  
ATOM   2608  CA  GLU F 165     -12.511   2.082  24.515  1.00  0.100          C  
ATOM   2609  C   GLU F 165     -11.827   2.384  23.197  1.00  0.090          C  
ATOM   2610  O   GLU F 165     -12.456   2.284  22.144  1.00  0.080          O  
ATOM   2611  CB  GLU F 165     -12.931   3.387  25.190  1.00  0.140          C  
ATOM   2612  CG  GLU F 165     -13.912   3.233  26.350  1.00  0.140          C  
ATOM   2613  CD  GLU F 165     -14.190   4.533  27.034  1.00  0.140          C  
ATOM   2614  OE1 GLU F 165     -13.507   5.488  26.747  1.00  0.140          O  
ATOM   2615  OE2 GLU F 165     -15.087   4.582  27.834  1.00  0.140          O  
ATOM   2616  H   GLU F 165     -11.390   1.649  26.314  1.00  0.130          H  
ATOM   2617  HA  GLU F 165     -13.398   1.503  24.290  1.00  0.120          H  
ATOM   2618 1HB  GLU F 165     -12.040   3.884  25.579  1.00  0.170          H  
ATOM   2619 2HB  GLU F 165     -13.378   4.051  24.451  1.00  0.170          H  
ATOM   2620 1HG  GLU F 165     -14.849   2.828  25.970  1.00  0.170          H  
ATOM   2621 2HG  GLU F 165     -13.513   2.524  27.069  1.00  0.170          H  
ATOM   2622  N   LYS F 166     -10.534   2.715  23.238  1.00  0.090          N  
ATOM   2623  CA  LYS F 166      -9.810   3.016  22.011  1.00  0.080          C  
ATOM   2624  C   LYS F 166      -9.697   1.783  21.112  1.00  0.070          C  
ATOM   2625  O   LYS F 166      -9.879   1.876  19.890  1.00  0.050          O  
ATOM   2626  CB  LYS F 166      -8.427   3.565  22.359  1.00  0.120          C  
ATOM   2627  CG  LYS F 166      -8.462   4.969  22.972  1.00  0.120          C  
ATOM   2628  CD  LYS F 166      -7.071   5.454  23.374  1.00  0.120          C  
ATOM   2629  CE  LYS F 166      -7.137   6.833  24.031  1.00  0.120          C  
ATOM   2630  NZ  LYS F 166      -5.795   7.304  24.487  1.00  0.120          N  
ATOM   2631  H   LYS F 166     -10.077   2.820  24.153  1.00  0.110          H  
ATOM   2632  HA  LYS F 166     -10.366   3.779  21.464  1.00  0.100          H  
ATOM   2633 1HB  LYS F 166      -7.949   2.898  23.081  1.00  0.140          H  
ATOM   2634 2HB  LYS F 166      -7.805   3.589  21.466  1.00  0.140          H  
ATOM   2635 1HG  LYS F 166      -8.888   5.662  22.246  1.00  0.140          H  
ATOM   2636 2HG  LYS F 166      -9.104   4.959  23.851  1.00  0.140          H  
ATOM   2637 1HD  LYS F 166      -6.637   4.746  24.083  1.00  0.140          H  
ATOM   2638 2HD  LYS F 166      -6.431   5.506  22.495  1.00  0.140          H  
ATOM   2639 1HE  LYS F 166      -7.538   7.549  23.316  1.00  0.140          H  
ATOM   2640 2HE  LYS F 166      -7.804   6.782  24.894  1.00  0.140          H  
ATOM   2641 1HZ  LYS F 166      -5.885   8.216  24.917  1.00  0.140          H  
ATOM   2642 2HZ  LYS F 166      -5.421   6.652  25.164  1.00  0.140          H  
ATOM   2643 3HZ  LYS F 166      -5.168   7.367  23.697  1.00  0.140          H  
ATOM   2644  N   LYS F 167      -9.407   0.623  21.716  1.00  0.070          N  
ATOM   2645  CA  LYS F 167      -9.269  -0.622  20.968  1.00  0.060          C  
ATOM   2646  C   LYS F 167     -10.599  -1.045  20.359  1.00  0.070          C  
ATOM   2647  O   LYS F 167     -10.659  -1.444  19.193  1.00  0.050          O  
ATOM   2648  CB  LYS F 167      -8.745  -1.713  21.886  1.00  0.090          C  
ATOM   2649  CG  LYS F 167      -7.300  -1.522  22.314  1.00  0.090          C  
ATOM   2650  CD  LYS F 167      -6.865  -2.580  23.315  1.00  0.090          C  
ATOM   2651  CE  LYS F 167      -5.452  -2.309  23.810  1.00  0.090          C  
ATOM   2652  NZ  LYS F 167      -5.016  -3.297  24.839  1.00  0.090          N  
ATOM   2653  H   LYS F 167      -9.230   0.622  22.727  1.00  0.080          H  
ATOM   2654  HA  LYS F 167      -8.558  -0.465  20.157  1.00  0.070          H  
ATOM   2655 1HB  LYS F 167      -9.367  -1.764  22.780  1.00  0.110          H  
ATOM   2656 2HB  LYS F 167      -8.810  -2.668  21.368  1.00  0.110          H  
ATOM   2657 1HG  LYS F 167      -6.669  -1.613  21.426  1.00  0.110          H  
ATOM   2658 2HG  LYS F 167      -7.158  -0.533  22.730  1.00  0.110          H  
ATOM   2659 1HD  LYS F 167      -7.552  -2.584  24.163  1.00  0.110          H  
ATOM   2660 2HD  LYS F 167      -6.890  -3.561  22.833  1.00  0.110          H  
ATOM   2661 1HE  LYS F 167      -4.767  -2.351  22.966  1.00  0.110          H  
ATOM   2662 2HE  LYS F 167      -5.418  -1.309  24.245  1.00  0.110          H  
ATOM   2663 1HZ  LYS F 167      -4.075  -3.080  25.140  1.00  0.110          H  
ATOM   2664 2HZ  LYS F 167      -5.640  -3.257  25.633  1.00  0.110          H  
ATOM   2665 3HZ  LYS F 167      -5.032  -4.228  24.441  1.00  0.110          H  
ATOM   2666  N   VAL F 168     -11.674  -0.927  21.138  1.00  0.080          N  
ATOM   2667  CA  VAL F 168     -12.991  -1.293  20.668  1.00  0.080          C  
ATOM   2668  C   VAL F 168     -13.424  -0.374  19.540  1.00  0.060          C  
ATOM   2669  O   VAL F 168     -13.920  -0.868  18.531  1.00  0.060          O  
ATOM   2670  CB  VAL F 168     -13.998  -1.342  21.831  1.00  0.110          C  
ATOM   2671  CG1 VAL F 168     -15.430  -1.516  21.324  1.00  0.110          C  
ATOM   2672  CG2 VAL F 168     -13.640  -2.547  22.718  1.00  0.110          C  
ATOM   2673  H   VAL F 168     -11.564  -0.596  22.097  1.00  0.100          H  
ATOM   2674  HA  VAL F 168     -12.934  -2.302  20.270  1.00  0.100          H  
ATOM   2675  HB  VAL F 168     -13.938  -0.412  22.404  1.00  0.130          H  
ATOM   2676 1HG1 VAL F 168     -16.092  -1.558  22.178  1.00  0.130          H  
ATOM   2677 2HG1 VAL F 168     -15.717  -0.675  20.688  1.00  0.130          H  
ATOM   2678 3HG1 VAL F 168     -15.514  -2.432  20.759  1.00  0.130          H  
ATOM   2679 1HG2 VAL F 168     -14.330  -2.605  23.554  1.00  0.130          H  
ATOM   2680 2HG2 VAL F 168     -13.708  -3.459  22.127  1.00  0.130          H  
ATOM   2681 3HG2 VAL F 168     -12.627  -2.442  23.095  1.00  0.130          H  
ATOM   2682  N   GLU F 169     -13.229   0.946  19.667  1.00  0.040          N  
ATOM   2683  CA  GLU F 169     -13.616   1.818  18.566  1.00  0.020          C  
ATOM   2684  C   GLU F 169     -12.842   1.456  17.301  1.00  0.040          C  
ATOM   2685  O   GLU F 169     -13.415   1.480  16.207  1.00  0.070          O  
ATOM   2686  CB  GLU F 169     -13.379   3.290  18.906  1.00  0.040          C  
ATOM   2687  CG  GLU F 169     -14.342   3.878  19.930  1.00  0.040          C  
ATOM   2688  CD  GLU F 169     -13.998   5.298  20.305  1.00  0.040          C  
ATOM   2689  OE1 GLU F 169     -12.972   5.773  19.875  1.00  0.040          O  
ATOM   2690  OE2 GLU F 169     -14.762   5.906  21.017  1.00  0.040          O  
ATOM   2691  H   GLU F 169     -12.839   1.349  20.525  1.00  0.050          H  
ATOM   2692  HA  GLU F 169     -14.681   1.678  18.373  1.00  0.020          H  
ATOM   2693 1HB  GLU F 169     -12.367   3.403  19.305  1.00  0.040          H  
ATOM   2694 2HB  GLU F 169     -13.444   3.888  17.999  1.00  0.040          H  
ATOM   2695 1HG  GLU F 169     -15.347   3.858  19.507  1.00  0.040          H  
ATOM   2696 2HG  GLU F 169     -14.346   3.256  20.819  1.00  0.040          H  
ATOM   2697  N   ALA F 170     -11.547   1.121  17.428  1.00  0.050          N  
ATOM   2698  CA  ALA F 170     -10.788   0.729  16.252  1.00  0.080          C  
ATOM   2699  C   ALA F 170     -11.394  -0.524  15.614  1.00  0.090          C  
ATOM   2700  O   ALA F 170     -11.552  -0.573  14.391  1.00  0.140          O  
ATOM   2701  CB  ALA F 170      -9.338   0.478  16.621  1.00  0.100          C  
ATOM   2702  H   ALA F 170     -11.079   1.188  18.340  1.00  0.060          H  
ATOM   2703  HA  ALA F 170     -10.839   1.541  15.529  1.00  0.100          H  
ATOM   2704 1HB  ALA F 170      -8.775   0.207  15.728  1.00  0.120          H  
ATOM   2705 2HB  ALA F 170      -8.918   1.383  17.061  1.00  0.120          H  
ATOM   2706 3HB  ALA F 170      -9.284  -0.333  17.345  1.00  0.120          H  
ATOM   2707  N   LEU F 171     -11.785  -1.507  16.443  1.00  0.070          N  
ATOM   2708  CA  LEU F 171     -12.412  -2.734  15.950  1.00  0.060          C  
ATOM   2709  C   LEU F 171     -13.755  -2.460  15.286  1.00  0.060          C  
ATOM   2710  O   LEU F 171     -14.099  -3.088  14.285  1.00  0.140          O  
ATOM   2711  CB  LEU F 171     -12.595  -3.736  17.106  1.00  0.090          C  
ATOM   2712  CG  LEU F 171     -11.308  -4.420  17.687  1.00  0.090          C  
ATOM   2713  CD1 LEU F 171     -11.645  -5.132  18.999  1.00  0.090          C  
ATOM   2714  CD2 LEU F 171     -10.796  -5.465  16.688  1.00  0.090          C  
ATOM   2715  H   LEU F 171     -11.578  -1.415  17.444  1.00  0.080          H  
ATOM   2716  HA  LEU F 171     -11.758  -3.165  15.196  1.00  0.070          H  
ATOM   2717 1HB  LEU F 171     -13.083  -3.215  17.922  1.00  0.110          H  
ATOM   2718 2HB  LEU F 171     -13.258  -4.523  16.762  1.00  0.110          H  
ATOM   2719  HG  LEU F 171     -10.536  -3.672  17.879  1.00  0.110          H  
ATOM   2720 1HD1 LEU F 171     -10.749  -5.617  19.388  1.00  0.110          H  
ATOM   2721 2HD1 LEU F 171     -12.009  -4.413  19.726  1.00  0.110          H  
ATOM   2722 3HD1 LEU F 171     -12.397  -5.867  18.814  1.00  0.110          H  
ATOM   2723 1HD2 LEU F 171      -9.922  -5.950  17.096  1.00  0.110          H  
ATOM   2724 2HD2 LEU F 171     -11.567  -6.214  16.510  1.00  0.110          H  
ATOM   2725 3HD2 LEU F 171     -10.532  -4.994  15.746  1.00  0.110          H  
ATOM   2726  N   GLU F 172     -14.535  -1.544  15.848  1.00  0.070          N  
ATOM   2727  CA  GLU F 172     -15.825  -1.199  15.271  1.00  0.090          C  
ATOM   2728  C   GLU F 172     -15.686  -0.542  13.901  1.00  0.100          C  
ATOM   2729  O   GLU F 172     -16.436  -0.863  12.984  1.00  0.130          O  
ATOM   2730  CB  GLU F 172     -16.599  -0.287  16.212  1.00  0.120          C  
ATOM   2731  CG  GLU F 172     -17.102  -0.971  17.475  1.00  0.120          C  
ATOM   2732  CD  GLU F 172     -17.723  -0.019  18.417  1.00  0.120          C  
ATOM   2733  OE1 GLU F 172     -17.576   1.159  18.211  1.00  0.120          O  
ATOM   2734  OE2 GLU F 172     -18.351  -0.453  19.340  1.00  0.120          O  
ATOM   2735  H   GLU F 172     -14.233  -1.110  16.724  1.00  0.080          H  
ATOM   2736  HA  GLU F 172     -16.397  -2.113  15.138  1.00  0.110          H  
ATOM   2737 1HB  GLU F 172     -15.960   0.545  16.509  1.00  0.140          H  
ATOM   2738 2HB  GLU F 172     -17.458   0.131  15.686  1.00  0.140          H  
ATOM   2739 1HG  GLU F 172     -17.842  -1.722  17.195  1.00  0.140          H  
ATOM   2740 2HG  GLU F 172     -16.281  -1.483  17.963  1.00  0.140          H  
ATOM   2741  N   HIS F 173     -14.682   0.322  13.724  1.00  0.090          N  
ATOM   2742  CA  HIS F 173     -14.546   1.002  12.442  1.00  0.120          C  
ATOM   2743  C   HIS F 173     -13.582   0.353  11.431  1.00  0.270          C  
ATOM   2744  O   HIS F 173     -13.564   0.762  10.267  1.00  0.760          O  
ATOM   2745  CB  HIS F 173     -14.152   2.458  12.685  1.00  0.160          C  
ATOM   2746  CG  HIS F 173     -15.244   3.256  13.382  1.00  0.160          C  
ATOM   2747  ND1 HIS F 173     -16.437   3.624  12.754  1.00  0.160          N  
ATOM   2748  CD2 HIS F 173     -15.326   3.737  14.647  1.00  0.160          C  
ATOM   2749  CE1 HIS F 173     -17.186   4.293  13.604  1.00  0.160          C  
ATOM   2750  NE2 HIS F 173     -16.538   4.381  14.757  1.00  0.160          N  
ATOM   2751  H   HIS F 173     -14.098   0.585  14.527  1.00  0.110          H  
ATOM   2752  HA  HIS F 173     -15.525   1.023  11.964  1.00  0.140          H  
ATOM   2753 1HB  HIS F 173     -13.255   2.487  13.309  1.00  0.190          H  
ATOM   2754 2HB  HIS F 173     -13.917   2.939  11.738  1.00  0.190          H  
ATOM   2755  HD1 HIS F 173     -16.742   3.446  11.782  1.00  0.190          H  
ATOM   2756  HD2 HIS F 173     -14.649   3.696  15.502  1.00  0.190          H  
ATOM   2757  HE1 HIS F 173     -18.163   4.666  13.295  1.00  0.190          H  
ATOM   2758  N   GLY F 174     -12.810  -0.658  11.832  1.00  0.130          N  
ATOM   2759  CA  GLY F 174     -11.887  -1.323  10.919  1.00  0.160          C  
ATOM   2760  C   GLY F 174     -12.080  -2.833  10.915  1.00  0.680          C  
ATOM   2761  O   GLY F 174     -12.893  -3.361  10.160  1.00  1.180          O  
ATOM   2762  OXT GLY F 174     -11.297  -3.540  11.547  1.00  0.240          O  
ATOM   2763  H   GLY F 174     -12.785  -0.938  12.815  1.00  0.160          H  
ATOM   2764 1HA  GLY F 174     -12.021  -0.935   9.910  1.00  0.190          H  
ATOM   2765 2HA  GLY F 174     -10.864  -1.090  11.216  1.00  0.190          H  
TER                                                                             
ATOM   2767  N   GLU G 175     -45.079  13.196 -17.816  1.00  0.210          N  
ATOM   2768  CA  GLU G 175     -43.717  13.068 -17.300  1.00  0.400          C  
ATOM   2769  C   GLU G 175     -43.604  13.278 -15.791  1.00  0.280          C  
ATOM   2770  O   GLU G 175     -42.889  12.533 -15.118  1.00  0.210          O  
ATOM   2771  CB  GLU G 175     -42.782  14.062 -17.988  1.00  0.480          C  
ATOM   2772  CG  GLU G 175     -42.533  13.826 -19.484  1.00  0.480          C  
ATOM   2773  CD  GLU G 175     -43.638  14.340 -20.348  1.00  0.480          C  
ATOM   2774  OE1 GLU G 175     -44.619  14.792 -19.790  1.00  0.480          O  
ATOM   2775  OE2 GLU G 175     -43.527  14.281 -21.544  1.00  0.480          O  
ATOM   2776 1H   GLU G 175     -45.404  12.290 -18.118  1.00  0.250          H  
ATOM   2777 2H   GLU G 175     -45.710  13.558 -17.117  1.00  0.250          H  
ATOM   2778 3H   GLU G 175     -45.080  13.826 -18.611  1.00  0.250          H  
ATOM   2779  HA  GLU G 175     -43.368  12.059 -17.522  1.00  0.480          H  
ATOM   2780 1HB  GLU G 175     -43.168  15.073 -17.861  1.00  0.580          H  
ATOM   2781 2HB  GLU G 175     -41.810  14.019 -17.495  1.00  0.580          H  
ATOM   2782 1HG  GLU G 175     -41.601  14.324 -19.764  1.00  0.580          H  
ATOM   2783 2HG  GLU G 175     -42.401  12.758 -19.658  1.00  0.580          H  
ATOM   2784  N   VAL G 176     -44.306  14.274 -15.257  1.00  0.270          N  
ATOM   2785  CA  VAL G 176     -44.217  14.580 -13.831  1.00  0.220          C  
ATOM   2786  C   VAL G 176     -44.692  13.445 -12.931  1.00  0.150          C  
ATOM   2787  O   VAL G 176     -44.072  13.191 -11.897  1.00  0.120          O  
ATOM   2788  CB  VAL G 176     -44.955  15.892 -13.522  1.00  0.330          C  
ATOM   2789  CG1 VAL G 176     -45.071  16.123 -12.020  1.00  0.330          C  
ATOM   2790  CG2 VAL G 176     -44.152  17.049 -14.148  1.00  0.330          C  
ATOM   2791  H   VAL G 176     -44.897  14.847 -15.843  1.00  0.320          H  
ATOM   2792  HA  VAL G 176     -43.167  14.756 -13.602  1.00  0.260          H  
ATOM   2793  HB  VAL G 176     -45.965  15.850 -13.939  1.00  0.390          H  
ATOM   2794 1HG1 VAL G 176     -45.589  17.057 -11.862  1.00  0.390          H  
ATOM   2795 2HG1 VAL G 176     -45.638  15.321 -11.547  1.00  0.390          H  
ATOM   2796 3HG1 VAL G 176     -44.087  16.175 -11.579  1.00  0.390          H  
ATOM   2797 1HG2 VAL G 176     -44.656  17.996 -13.948  1.00  0.390          H  
ATOM   2798 2HG2 VAL G 176     -43.151  17.072 -13.710  1.00  0.390          H  
ATOM   2799 3HG2 VAL G 176     -44.068  16.904 -15.223  1.00  0.390          H  
ATOM   2800  N   GLU G 177     -45.800  12.796 -13.275  1.00  0.130          N  
ATOM   2801  CA  GLU G 177     -46.294  11.707 -12.450  1.00  0.070          C  
ATOM   2802  C   GLU G 177     -45.269  10.575 -12.415  1.00  0.080          C  
ATOM   2803  O   GLU G 177     -45.034   9.972 -11.362  1.00  0.050          O  
ATOM   2804  CB  GLU G 177     -47.629  11.217 -13.007  1.00  0.120          C  
ATOM   2805  CG  GLU G 177     -48.752  12.264 -12.923  1.00  0.120          C  
ATOM   2806  CD  GLU G 177     -48.662  13.312 -14.026  1.00  0.120          C  
ATOM   2807  OE1 GLU G 177     -47.817  13.158 -14.896  1.00  0.120          O  
ATOM   2808  OE2 GLU G 177     -49.407  14.255 -13.994  1.00  0.120          O  
ATOM   2809  H   GLU G 177     -46.313  13.062 -14.115  1.00  0.160          H  
ATOM   2810  HA  GLU G 177     -46.441  12.076 -11.435  1.00  0.080          H  
ATOM   2811 1HB  GLU G 177     -47.507  10.926 -14.049  1.00  0.150          H  
ATOM   2812 2HB  GLU G 177     -47.949  10.333 -12.455  1.00  0.150          H  
ATOM   2813 1HG  GLU G 177     -49.716  11.759 -12.992  1.00  0.150          H  
ATOM   2814 2HG  GLU G 177     -48.698  12.758 -11.954  1.00  0.150          H  
ATOM   2815  N   ALA G 178     -44.646  10.293 -13.566  1.00  0.120          N  
ATOM   2816  CA  ALA G 178     -43.625   9.260 -13.630  1.00  0.130          C  
ATOM   2817  C   ALA G 178     -42.448   9.629 -12.740  1.00  0.120          C  
ATOM   2818  O   ALA G 178     -41.918   8.770 -12.031  1.00  0.110          O  
ATOM   2819  CB  ALA G 178     -43.149   9.059 -15.054  1.00  0.180          C  
ATOM   2820  H   ALA G 178     -44.916  10.799 -14.396  1.00  0.140          H  
ATOM   2821  HA  ALA G 178     -44.055   8.331 -13.259  1.00  0.160          H  
ATOM   2822 1HB  ALA G 178     -42.399   8.272 -15.076  1.00  0.210          H  
ATOM   2823 2HB  ALA G 178     -43.991   8.778 -15.681  1.00  0.210          H  
ATOM   2824 3HB  ALA G 178     -42.712   9.985 -15.423  1.00  0.210          H  
ATOM   2825  N   LEU G 179     -42.054  10.911 -12.750  1.00  0.120          N  
ATOM   2826  CA  LEU G 179     -40.960  11.343 -11.898  1.00  0.120          C  
ATOM   2827  C   LEU G 179     -41.314  11.188 -10.436  1.00  0.090          C  
ATOM   2828  O   LEU G 179     -40.486  10.720  -9.662  1.00  0.090          O  
ATOM   2829  CB  LEU G 179     -40.573  12.798 -12.184  1.00  0.170          C  
ATOM   2830  CG  LEU G 179     -39.850  13.086 -13.520  1.00  0.170          C  
ATOM   2831  CD1 LEU G 179     -39.786  14.584 -13.754  1.00  0.170          C  
ATOM   2832  CD2 LEU G 179     -38.418  12.550 -13.459  1.00  0.170          C  
ATOM   2833  H   LEU G 179     -42.488  11.568 -13.405  1.00  0.140          H  
ATOM   2834  HA  LEU G 179     -40.108  10.704 -12.096  1.00  0.140          H  
ATOM   2835 1HB  LEU G 179     -41.482  13.393 -12.169  1.00  0.200          H  
ATOM   2836 2HB  LEU G 179     -39.928  13.141 -11.379  1.00  0.200          H  
ATOM   2837  HG  LEU G 179     -40.391  12.620 -14.346  1.00  0.200          H  
ATOM   2838 1HD1 LEU G 179     -39.259  14.771 -14.685  1.00  0.200          H  
ATOM   2839 2HD1 LEU G 179     -40.789  14.997 -13.811  1.00  0.200          H  
ATOM   2840 3HD1 LEU G 179     -39.253  15.044 -12.946  1.00  0.200          H  
ATOM   2841 1HD2 LEU G 179     -37.941  12.781 -14.391  1.00  0.200          H  
ATOM   2842 2HD2 LEU G 179     -37.881  13.036 -12.648  1.00  0.200          H  
ATOM   2843 3HD2 LEU G 179     -38.406  11.478 -13.308  1.00  0.200          H  
ATOM   2844  N   GLU G 180     -42.550  11.504 -10.041  1.00  0.080          N  
ATOM   2845  CA  GLU G 180     -42.901  11.343  -8.633  1.00  0.070          C  
ATOM   2846  C   GLU G 180     -42.778   9.879  -8.225  1.00  0.060          C  
ATOM   2847  O   GLU G 180     -42.284   9.571  -7.135  1.00  0.060          O  
ATOM   2848  CB  GLU G 180     -44.331  11.827  -8.362  1.00  0.100          C  
ATOM   2849  CG  GLU G 180     -44.755  11.784  -6.873  1.00  0.100          C  
ATOM   2850  CD  GLU G 180     -44.029  12.795  -6.028  1.00  0.100          C  
ATOM   2851  OE1 GLU G 180     -43.733  13.843  -6.536  1.00  0.100          O  
ATOM   2852  OE2 GLU G 180     -43.773  12.531  -4.873  1.00  0.100          O  
ATOM   2853  H   GLU G 180     -43.205  11.930 -10.706  1.00  0.100          H  
ATOM   2854  HA  GLU G 180     -42.210  11.920  -8.026  1.00  0.080          H  
ATOM   2855 1HB  GLU G 180     -44.439  12.851  -8.724  1.00  0.120          H  
ATOM   2856 2HB  GLU G 180     -45.030  11.209  -8.930  1.00  0.120          H  
ATOM   2857 1HG  GLU G 180     -45.824  11.980  -6.812  1.00  0.120          H  
ATOM   2858 2HG  GLU G 180     -44.578  10.786  -6.474  1.00  0.120          H  
ATOM   2859  N   LYS G 181     -43.219   8.964  -9.095  1.00  0.070          N  
ATOM   2860  CA  LYS G 181     -43.129   7.545  -8.782  1.00  0.070          C  
ATOM   2861  C   LYS G 181     -41.675   7.077  -8.686  1.00  0.080          C  
ATOM   2862  O   LYS G 181     -41.318   6.340  -7.759  1.00  0.080          O  
ATOM   2863  CB  LYS G 181     -43.879   6.725  -9.832  1.00  0.100          C  
ATOM   2864  CG  LYS G 181     -45.399   6.872  -9.770  1.00  0.100          C  
ATOM   2865  CD  LYS G 181     -46.090   6.068 -10.869  1.00  0.100          C  
ATOM   2866  CE  LYS G 181     -47.604   6.244 -10.819  1.00  0.100          C  
ATOM   2867  NZ  LYS G 181     -48.290   5.494 -11.912  1.00  0.100          N  
ATOM   2868  H   LYS G 181     -43.672   9.280  -9.962  1.00  0.080          H  
ATOM   2869  HA  LYS G 181     -43.597   7.380  -7.813  1.00  0.080          H  
ATOM   2870 1HB  LYS G 181     -43.556   7.039 -10.827  1.00  0.120          H  
ATOM   2871 2HB  LYS G 181     -43.629   5.672  -9.722  1.00  0.120          H  
ATOM   2872 1HG  LYS G 181     -45.752   6.530  -8.798  1.00  0.120          H  
ATOM   2873 2HG  LYS G 181     -45.660   7.925  -9.878  1.00  0.120          H  
ATOM   2874 1HD  LYS G 181     -45.728   6.407 -11.842  1.00  0.120          H  
ATOM   2875 2HD  LYS G 181     -45.850   5.011 -10.758  1.00  0.120          H  
ATOM   2876 1HE  LYS G 181     -47.972   5.885  -9.859  1.00  0.120          H  
ATOM   2877 2HE  LYS G 181     -47.841   7.305 -10.915  1.00  0.120          H  
ATOM   2878 1HZ  LYS G 181     -49.288   5.637 -11.844  1.00  0.120          H  
ATOM   2879 2HZ  LYS G 181     -47.963   5.829 -12.807  1.00  0.120          H  
ATOM   2880 3HZ  LYS G 181     -48.086   4.508 -11.827  1.00  0.120          H  
ATOM   2881  N   LYS G 182     -40.826   7.528  -9.622  1.00  0.090          N  
ATOM   2882  CA  LYS G 182     -39.417   7.151  -9.623  1.00  0.090          C  
ATOM   2883  C   LYS G 182     -38.705   7.697  -8.396  1.00  0.070          C  
ATOM   2884  O   LYS G 182     -37.920   6.988  -7.764  1.00  0.070          O  
ATOM   2885  CB  LYS G 182     -38.730   7.667 -10.880  1.00  0.130          C  
ATOM   2886  CG  LYS G 182     -39.134   6.960 -12.164  1.00  0.130          C  
ATOM   2887  CD  LYS G 182     -38.467   7.597 -13.379  1.00  0.130          C  
ATOM   2888  CE  LYS G 182     -38.908   6.922 -14.671  1.00  0.130          C  
ATOM   2889  NZ  LYS G 182     -38.299   7.564 -15.874  1.00  0.130          N  
ATOM   2890  H   LYS G 182     -41.191   8.116 -10.379  1.00  0.110          H  
ATOM   2891  HA  LYS G 182     -39.349   6.064  -9.599  1.00  0.110          H  
ATOM   2892 1HB  LYS G 182     -38.948   8.729 -10.995  1.00  0.150          H  
ATOM   2893 2HB  LYS G 182     -37.658   7.557 -10.762  1.00  0.150          H  
ATOM   2894 1HG  LYS G 182     -38.831   5.916 -12.102  1.00  0.150          H  
ATOM   2895 2HG  LYS G 182     -40.211   6.993 -12.280  1.00  0.150          H  
ATOM   2896 1HD  LYS G 182     -38.736   8.655 -13.422  1.00  0.150          H  
ATOM   2897 2HD  LYS G 182     -37.385   7.516 -13.288  1.00  0.150          H  
ATOM   2898 1HE  LYS G 182     -38.616   5.875 -14.643  1.00  0.150          H  
ATOM   2899 2HE  LYS G 182     -39.995   6.985 -14.751  1.00  0.150          H  
ATOM   2900 1HZ  LYS G 182     -38.617   7.088 -16.708  1.00  0.150          H  
ATOM   2901 2HZ  LYS G 182     -38.577   8.535 -15.916  1.00  0.150          H  
ATOM   2902 3HZ  LYS G 182     -37.291   7.503 -15.819  1.00  0.150          H  
ATOM   2903  N   VAL G 183     -38.995   8.948  -8.049  1.00  0.070          N  
ATOM   2904  CA  VAL G 183     -38.399   9.595  -6.902  1.00  0.050          C  
ATOM   2905  C   VAL G 183     -38.826   8.892  -5.624  1.00  0.030          C  
ATOM   2906  O   VAL G 183     -37.994   8.694  -4.736  1.00  0.020          O  
ATOM   2907  CB  VAL G 183     -38.719  11.103  -6.915  1.00  0.080          C  
ATOM   2908  CG1 VAL G 183     -38.305  11.786  -5.627  1.00  0.080          C  
ATOM   2909  CG2 VAL G 183     -37.935  11.742  -8.073  1.00  0.080          C  
ATOM   2910  H   VAL G 183     -39.649   9.480  -8.625  1.00  0.080          H  
ATOM   2911  HA  VAL G 183     -37.319   9.504  -6.989  1.00  0.060          H  
ATOM   2912  HB  VAL G 183     -39.797  11.241  -7.054  1.00  0.090          H  
ATOM   2913 1HG1 VAL G 183     -38.548  12.838  -5.712  1.00  0.090          H  
ATOM   2914 2HG1 VAL G 183     -38.842  11.356  -4.782  1.00  0.090          H  
ATOM   2915 3HG1 VAL G 183     -37.245  11.673  -5.476  1.00  0.090          H  
ATOM   2916 1HG2 VAL G 183     -38.147  12.806  -8.117  1.00  0.090          H  
ATOM   2917 2HG2 VAL G 183     -36.870  11.592  -7.905  1.00  0.090          H  
ATOM   2918 3HG2 VAL G 183     -38.212  11.281  -9.014  1.00  0.090          H  
ATOM   2919  N   ALA G 184     -40.116   8.552  -5.493  1.00  0.030          N  
ATOM   2920  CA  ALA G 184     -40.567   7.832  -4.317  1.00  0.020          C  
ATOM   2921  C   ALA G 184     -39.850   6.488  -4.203  1.00  0.030          C  
ATOM   2922  O   ALA G 184     -39.447   6.087  -3.102  1.00  0.030          O  
ATOM   2923  CB  ALA G 184     -42.062   7.611  -4.388  1.00  0.030          C  
ATOM   2924  H   ALA G 184     -40.799   8.800  -6.215  1.00  0.040          H  
ATOM   2925  HA  ALA G 184     -40.326   8.426  -3.437  1.00  0.020          H  
ATOM   2926 1HB  ALA G 184     -42.399   7.086  -3.498  1.00  0.040          H  
ATOM   2927 2HB  ALA G 184     -42.567   8.576  -4.459  1.00  0.040          H  
ATOM   2928 3HB  ALA G 184     -42.294   7.018  -5.274  1.00  0.040          H  
ATOM   2929  N   ALA G 185     -39.668   5.791  -5.339  1.00  0.050          N  
ATOM   2930  CA  ALA G 185     -38.959   4.525  -5.323  1.00  0.060          C  
ATOM   2931  C   ALA G 185     -37.523   4.725  -4.868  1.00  0.050          C  
ATOM   2932  O   ALA G 185     -37.017   3.934  -4.067  1.00  0.060          O  
ATOM   2933  CB  ALA G 185     -38.980   3.886  -6.696  1.00  0.080          C  
ATOM   2934  H   ALA G 185     -40.075   6.127  -6.219  1.00  0.060          H  
ATOM   2935  HA  ALA G 185     -39.456   3.868  -4.612  1.00  0.070          H  
ATOM   2936 1HB  ALA G 185     -38.466   2.930  -6.660  1.00  0.100          H  
ATOM   2937 2HB  ALA G 185     -40.014   3.736  -7.005  1.00  0.100          H  
ATOM   2938 3HB  ALA G 185     -38.484   4.540  -7.407  1.00  0.100          H  
ATOM   2939  N   LEU G 186     -36.872   5.797  -5.346  1.00  0.050          N  
ATOM   2940  CA  LEU G 186     -35.507   6.070  -4.939  1.00  0.040          C  
ATOM   2941  C   LEU G 186     -35.433   6.364  -3.459  1.00  0.020          C  
ATOM   2942  O   LEU G 186     -34.574   5.812  -2.783  1.00  0.020          O  
ATOM   2943  CB  LEU G 186     -34.924   7.247  -5.728  1.00  0.060          C  
ATOM   2944  CG  LEU G 186     -34.606   7.014  -7.225  1.00  0.060          C  
ATOM   2945  CD1 LEU G 186     -34.297   8.343  -7.894  1.00  0.060          C  
ATOM   2946  CD2 LEU G 186     -33.391   6.113  -7.365  1.00  0.060          C  
ATOM   2947  H   LEU G 186     -37.326   6.386  -6.050  1.00  0.060          H  
ATOM   2948  HA  LEU G 186     -34.914   5.183  -5.131  1.00  0.050          H  
ATOM   2949 1HB  LEU G 186     -35.639   8.061  -5.674  1.00  0.070          H  
ATOM   2950 2HB  LEU G 186     -34.007   7.560  -5.238  1.00  0.070          H  
ATOM   2951  HG  LEU G 186     -35.459   6.555  -7.719  1.00  0.070          H  
ATOM   2952 1HD1 LEU G 186     -34.057   8.168  -8.944  1.00  0.070          H  
ATOM   2953 2HD1 LEU G 186     -35.154   9.006  -7.820  1.00  0.070          H  
ATOM   2954 3HD1 LEU G 186     -33.459   8.788  -7.406  1.00  0.070          H  
ATOM   2955 1HD2 LEU G 186     -33.205   5.983  -8.417  1.00  0.070          H  
ATOM   2956 2HD2 LEU G 186     -32.530   6.577  -6.894  1.00  0.070          H  
ATOM   2957 3HD2 LEU G 186     -33.570   5.141  -6.917  1.00  0.070          H  
ATOM   2958  N   GLU G 187     -36.383   7.125  -2.910  1.00  0.010          N  
ATOM   2959  CA  GLU G 187     -36.338   7.403  -1.479  1.00  0.010          C  
ATOM   2960  C   GLU G 187     -36.431   6.112  -0.684  1.00  0.030          C  
ATOM   2961  O   GLU G 187     -35.676   5.926   0.272  1.00  0.040          O  
ATOM   2962  CB  GLU G 187     -37.463   8.370  -1.092  1.00  0.010          C  
ATOM   2963  CG  GLU G 187     -37.593   8.706   0.416  1.00  0.010          C  
ATOM   2964  CD  GLU G 187     -36.438   9.501   1.049  1.00  0.010          C  
ATOM   2965  OE1 GLU G 187     -35.662  10.132   0.357  1.00  0.010          O  
ATOM   2966  OE2 GLU G 187     -36.350   9.494   2.270  1.00  0.010          O  
ATOM   2967  H   GLU G 187     -37.089   7.571  -3.505  1.00  0.010          H  
ATOM   2968  HA  GLU G 187     -35.385   7.867  -1.239  1.00  0.010          H  
ATOM   2969 1HB  GLU G 187     -37.329   9.307  -1.635  1.00  0.020          H  
ATOM   2970 2HB  GLU G 187     -38.416   7.951  -1.417  1.00  0.020          H  
ATOM   2971 1HG  GLU G 187     -38.511   9.276   0.551  1.00  0.020          H  
ATOM   2972 2HG  GLU G 187     -37.712   7.771   0.957  1.00  0.020          H  
ATOM   2973  N   SER G 188     -37.303   5.190  -1.098  1.00  0.040          N  
ATOM   2974  CA  SER G 188     -37.420   3.918  -0.396  1.00  0.060          C  
ATOM   2975  C   SER G 188     -36.105   3.132  -0.451  1.00  0.070          C  
ATOM   2976  O   SER G 188     -35.629   2.614   0.572  1.00  0.080          O  
ATOM   2977  CB  SER G 188     -38.538   3.092  -0.995  1.00  0.080          C  
ATOM   2978  OG  SER G 188     -38.669   1.862  -0.331  1.00  0.080          O  
ATOM   2979  H   SER G 188     -37.934   5.406  -1.880  1.00  0.050          H  
ATOM   2980  HA  SER G 188     -37.654   4.124   0.649  1.00  0.070          H  
ATOM   2981 1HB  SER G 188     -39.471   3.649  -0.934  1.00  0.090          H  
ATOM   2982 2HB  SER G 188     -38.333   2.919  -2.050  1.00  0.090          H  
ATOM   2983  HG  SER G 188     -39.387   1.405  -0.770  1.00  0.090          H  
ATOM   2984  N   LYS G 189     -35.503   3.055  -1.652  1.00  0.060          N  
ATOM   2985  CA  LYS G 189     -34.251   2.330  -1.848  1.00  0.070          C  
ATOM   2986  C   LYS G 189     -33.119   2.949  -1.035  1.00  0.060          C  
ATOM   2987  O   LYS G 189     -32.332   2.232  -0.410  1.00  0.060          O  
ATOM   2988  CB  LYS G 189     -33.867   2.333  -3.322  1.00  0.090          C  
ATOM   2989  CG  LYS G 189     -34.774   1.503  -4.220  1.00  0.090          C  
ATOM   2990  CD  LYS G 189     -34.353   1.609  -5.681  1.00  0.090          C  
ATOM   2991  CE  LYS G 189     -35.346   0.929  -6.604  1.00  0.090          C  
ATOM   2992  NZ  LYS G 189     -34.903   0.976  -8.031  1.00  0.090          N  
ATOM   2993  H   LYS G 189     -35.964   3.492  -2.458  1.00  0.070          H  
ATOM   2994  HA  LYS G 189     -34.388   1.302  -1.515  1.00  0.080          H  
ATOM   2995 1HB  LYS G 189     -33.858   3.357  -3.693  1.00  0.110          H  
ATOM   2996 2HB  LYS G 189     -32.862   1.931  -3.418  1.00  0.110          H  
ATOM   2997 1HG  LYS G 189     -34.693   0.457  -3.917  1.00  0.110          H  
ATOM   2998 2HG  LYS G 189     -35.804   1.810  -4.105  1.00  0.110          H  
ATOM   2999 1HD  LYS G 189     -34.268   2.660  -5.966  1.00  0.110          H  
ATOM   3000 2HD  LYS G 189     -33.379   1.131  -5.809  1.00  0.110          H  
ATOM   3001 1HE  LYS G 189     -35.468  -0.109  -6.304  1.00  0.110          H  
ATOM   3002 2HE  LYS G 189     -36.306   1.439  -6.519  1.00  0.110          H  
ATOM   3003 1HZ  LYS G 189     -35.578   0.526  -8.623  1.00  0.110          H  
ATOM   3004 2HZ  LYS G 189     -34.769   1.947  -8.372  1.00  0.110          H  
ATOM   3005 3HZ  LYS G 189     -34.017   0.493  -8.122  1.00  0.110          H  
ATOM   3006  N   VAL G 190     -33.053   4.281  -1.021  1.00  0.040          N  
ATOM   3007  CA  VAL G 190     -32.037   4.999  -0.280  1.00  0.030          C  
ATOM   3008  C   VAL G 190     -32.194   4.748   1.204  1.00  0.040          C  
ATOM   3009  O   VAL G 190     -31.192   4.516   1.874  1.00  0.040          O  
ATOM   3010  CB  VAL G 190     -32.039   6.503  -0.630  1.00  0.050          C  
ATOM   3011  CG1 VAL G 190     -31.137   7.295   0.309  1.00  0.050          C  
ATOM   3012  CG2 VAL G 190     -31.493   6.675  -2.067  1.00  0.050          C  
ATOM   3013  H   VAL G 190     -33.730   4.808  -1.570  1.00  0.050          H  
ATOM   3014  HA  VAL G 190     -31.068   4.612  -0.583  1.00  0.040          H  
ATOM   3015  HB  VAL G 190     -33.059   6.892  -0.554  1.00  0.060          H  
ATOM   3016 1HG1 VAL G 190     -31.171   8.329   0.007  1.00  0.060          H  
ATOM   3017 2HG1 VAL G 190     -31.482   7.210   1.344  1.00  0.060          H  
ATOM   3018 3HG1 VAL G 190     -30.124   6.933   0.243  1.00  0.060          H  
ATOM   3019 1HG2 VAL G 190     -31.488   7.727  -2.333  1.00  0.060          H  
ATOM   3020 2HG2 VAL G 190     -30.476   6.285  -2.115  1.00  0.060          H  
ATOM   3021 3HG2 VAL G 190     -32.117   6.127  -2.768  1.00  0.060          H  
ATOM   3022  N   GLN G 191     -33.424   4.791   1.734  1.00  0.050          N  
ATOM   3023  CA  GLN G 191     -33.602   4.519   3.152  1.00  0.070          C  
ATOM   3024  C   GLN G 191     -33.130   3.110   3.485  1.00  0.090          C  
ATOM   3025  O   GLN G 191     -32.484   2.902   4.518  1.00  0.100          O  
ATOM   3026  CB  GLN G 191     -35.070   4.650   3.549  1.00  0.090          C  
ATOM   3027  CG  GLN G 191     -35.612   6.059   3.542  1.00  0.090          C  
ATOM   3028  CD  GLN G 191     -37.101   6.081   3.811  1.00  0.090          C  
ATOM   3029  OE1 GLN G 191     -37.688   5.021   4.065  1.00  0.090          O  
ATOM   3030  NE2 GLN G 191     -37.716   7.257   3.744  1.00  0.090          N  
ATOM   3031  H   GLN G 191     -34.231   5.040   1.152  1.00  0.060          H  
ATOM   3032  HA  GLN G 191     -33.005   5.231   3.724  1.00  0.080          H  
ATOM   3033 1HB  GLN G 191     -35.676   4.064   2.852  1.00  0.110          H  
ATOM   3034 2HB  GLN G 191     -35.216   4.233   4.542  1.00  0.110          H  
ATOM   3035 1HG  GLN G 191     -35.118   6.622   4.332  1.00  0.110          H  
ATOM   3036 2HG  GLN G 191     -35.421   6.535   2.589  1.00  0.110          H  
ATOM   3037 1HE2 GLN G 191     -38.699   7.320   3.906  1.00  0.110          H  
ATOM   3038 2HE2 GLN G 191     -37.191   8.104   3.492  1.00  0.110          H  
ATOM   3039  N   ALA G 192     -33.439   2.131   2.617  1.00  0.090          N  
ATOM   3040  CA  ALA G 192     -32.983   0.774   2.870  1.00  0.100          C  
ATOM   3041  C   ALA G 192     -31.459   0.720   2.892  1.00  0.100          C  
ATOM   3042  O   ALA G 192     -30.873   0.080   3.772  1.00  0.110          O  
ATOM   3043  CB  ALA G 192     -33.519  -0.169   1.811  1.00  0.140          C  
ATOM   3044  H   ALA G 192     -34.034   2.334   1.803  1.00  0.110          H  
ATOM   3045  HA  ALA G 192     -33.352   0.468   3.847  1.00  0.120          H  
ATOM   3046 1HB  ALA G 192     -33.187  -1.182   2.023  1.00  0.160          H  
ATOM   3047 2HB  ALA G 192     -34.609  -0.130   1.813  1.00  0.160          H  
ATOM   3048 3HB  ALA G 192     -33.150   0.139   0.835  1.00  0.160          H  
ATOM   3049  N   LEU G 193     -30.810   1.431   1.958  1.00  0.080          N  
ATOM   3050  CA  LEU G 193     -29.358   1.466   1.931  1.00  0.070          C  
ATOM   3051  C   LEU G 193     -28.793   2.133   3.165  1.00  0.070          C  
ATOM   3052  O   LEU G 193     -27.822   1.639   3.727  1.00  0.080          O  
ATOM   3053  CB  LEU G 193     -28.854   2.195   0.681  1.00  0.100          C  
ATOM   3054  CG  LEU G 193     -29.021   1.475  -0.673  1.00  0.100          C  
ATOM   3055  CD1 LEU G 193     -28.732   2.443  -1.811  1.00  0.100          C  
ATOM   3056  CD2 LEU G 193     -28.029   0.329  -0.762  1.00  0.100          C  
ATOM   3057  H   LEU G 193     -31.347   1.904   1.224  1.00  0.100          H  
ATOM   3058  HA  LEU G 193     -28.999   0.443   1.920  1.00  0.080          H  
ATOM   3059 1HB  LEU G 193     -29.380   3.141   0.616  1.00  0.120          H  
ATOM   3060 2HB  LEU G 193     -27.798   2.399   0.816  1.00  0.120          H  
ATOM   3061  HG  LEU G 193     -30.040   1.100  -0.775  1.00  0.120          H  
ATOM   3062 1HD1 LEU G 193     -28.834   1.918  -2.761  1.00  0.120          H  
ATOM   3063 2HD1 LEU G 193     -29.432   3.276  -1.777  1.00  0.120          H  
ATOM   3064 3HD1 LEU G 193     -27.734   2.811  -1.714  1.00  0.120          H  
ATOM   3065 1HD2 LEU G 193     -28.159  -0.132  -1.713  1.00  0.120          H  
ATOM   3066 2HD2 LEU G 193     -27.016   0.713  -0.680  1.00  0.120          H  
ATOM   3067 3HD2 LEU G 193     -28.201  -0.403   0.019  1.00  0.120          H  
ATOM   3068  N   GLU G 194     -29.397   3.224   3.636  1.00  0.070          N  
ATOM   3069  CA  GLU G 194     -28.871   3.874   4.828  1.00  0.070          C  
ATOM   3070  C   GLU G 194     -28.930   2.944   6.024  1.00  0.100          C  
ATOM   3071  O   GLU G 194     -27.983   2.890   6.811  1.00  0.110          O  
ATOM   3072  CB  GLU G 194     -29.639   5.159   5.136  1.00  0.100          C  
ATOM   3073  CG  GLU G 194     -29.393   6.312   4.165  1.00  0.100          C  
ATOM   3074  CD  GLU G 194     -30.256   7.496   4.466  1.00  0.100          C  
ATOM   3075  OE1 GLU G 194     -31.136   7.367   5.283  1.00  0.100          O  
ATOM   3076  OE2 GLU G 194     -30.038   8.529   3.890  1.00  0.100          O  
ATOM   3077  H   GLU G 194     -30.185   3.633   3.125  1.00  0.080          H  
ATOM   3078  HA  GLU G 194     -27.829   4.121   4.666  1.00  0.080          H  
ATOM   3079 1HB  GLU G 194     -30.709   4.941   5.121  1.00  0.120          H  
ATOM   3080 2HB  GLU G 194     -29.389   5.500   6.139  1.00  0.120          H  
ATOM   3081 1HG  GLU G 194     -28.348   6.612   4.228  1.00  0.120          H  
ATOM   3082 2HG  GLU G 194     -29.580   5.976   3.150  1.00  0.120          H  
ATOM   3083  N   LYS G 195     -30.021   2.185   6.155  1.00  0.110          N  
ATOM   3084  CA  LYS G 195     -30.151   1.258   7.268  1.00  0.120          C  
ATOM   3085  C   LYS G 195     -29.104   0.145   7.188  1.00  0.110          C  
ATOM   3086  O   LYS G 195     -28.489  -0.207   8.204  1.00  0.110          O  
ATOM   3087  CB  LYS G 195     -31.565   0.676   7.289  1.00  0.160          C  
ATOM   3088  CG  LYS G 195     -32.640   1.689   7.695  1.00  0.160          C  
ATOM   3089  CD  LYS G 195     -34.044   1.093   7.627  1.00  0.160          C  
ATOM   3090  CE  LYS G 195     -35.105   2.134   7.982  1.00  0.160          C  
ATOM   3091  NZ  LYS G 195     -36.491   1.590   7.863  1.00  0.160          N  
ATOM   3092  H   LYS G 195     -30.795   2.311   5.491  1.00  0.130          H  
ATOM   3093  HA  LYS G 195     -29.984   1.808   8.193  1.00  0.140          H  
ATOM   3094 1HB  LYS G 195     -31.814   0.308   6.291  1.00  0.200          H  
ATOM   3095 2HB  LYS G 195     -31.604  -0.168   7.973  1.00  0.200          H  
ATOM   3096 1HG  LYS G 195     -32.445   2.024   8.713  1.00  0.200          H  
ATOM   3097 2HG  LYS G 195     -32.587   2.554   7.037  1.00  0.200          H  
ATOM   3098 1HD  LYS G 195     -34.230   0.731   6.613  1.00  0.200          H  
ATOM   3099 2HD  LYS G 195     -34.121   0.253   8.316  1.00  0.200          H  
ATOM   3100 1HE  LYS G 195     -34.944   2.471   9.005  1.00  0.200          H  
ATOM   3101 2HE  LYS G 195     -35.003   2.987   7.307  1.00  0.200          H  
ATOM   3102 1HZ  LYS G 195     -37.159   2.312   8.103  1.00  0.200          H  
ATOM   3103 2HZ  LYS G 195     -36.653   1.288   6.911  1.00  0.200          H  
ATOM   3104 3HZ  LYS G 195     -36.605   0.805   8.490  1.00  0.200          H  
ATOM   3105  N   LYS G 196     -28.890  -0.400   5.979  1.00  0.110          N  
ATOM   3106  CA  LYS G 196     -27.918  -1.471   5.791  1.00  0.110          C  
ATOM   3107  C   LYS G 196     -26.496  -0.977   6.022  1.00  0.100          C  
ATOM   3108  O   LYS G 196     -25.697  -1.650   6.678  1.00  0.110          O  
ATOM   3109  CB  LYS G 196     -28.011  -2.051   4.382  1.00  0.150          C  
ATOM   3110  CG  LYS G 196     -29.271  -2.861   4.081  1.00  0.150          C  
ATOM   3111  CD  LYS G 196     -29.265  -3.379   2.632  1.00  0.150          C  
ATOM   3112  CE  LYS G 196     -30.564  -4.095   2.280  1.00  0.150          C  
ATOM   3113  NZ  LYS G 196     -30.574  -4.618   0.859  1.00  0.150          N  
ATOM   3114  H   LYS G 196     -29.460  -0.088   5.184  1.00  0.130          H  
ATOM   3115  HA  LYS G 196     -28.124  -2.261   6.513  1.00  0.130          H  
ATOM   3116 1HB  LYS G 196     -27.957  -1.235   3.660  1.00  0.180          H  
ATOM   3117 2HB  LYS G 196     -27.157  -2.706   4.217  1.00  0.180          H  
ATOM   3118 1HG  LYS G 196     -29.300  -3.720   4.756  1.00  0.180          H  
ATOM   3119 2HG  LYS G 196     -30.154  -2.256   4.256  1.00  0.180          H  
ATOM   3120 1HD  LYS G 196     -29.114  -2.547   1.943  1.00  0.180          H  
ATOM   3121 2HD  LYS G 196     -28.443  -4.089   2.513  1.00  0.180          H  
ATOM   3122 1HE  LYS G 196     -30.711  -4.928   2.965  1.00  0.180          H  
ATOM   3123 2HE  LYS G 196     -31.387  -3.389   2.398  1.00  0.180          H  
ATOM   3124 1HZ  LYS G 196     -31.455  -5.070   0.679  1.00  0.180          H  
ATOM   3125 2HZ  LYS G 196     -30.451  -3.858   0.211  1.00  0.180          H  
ATOM   3126 3HZ  LYS G 196     -29.819  -5.321   0.704  1.00  0.180          H  
ATOM   3127  N   VAL G 197     -26.182   0.206   5.498  1.00  0.070          N  
ATOM   3128  CA  VAL G 197     -24.859   0.771   5.636  1.00  0.050          C  
ATOM   3129  C   VAL G 197     -24.559   1.089   7.089  1.00  0.060          C  
ATOM   3130  O   VAL G 197     -23.446   0.817   7.539  1.00  0.080          O  
ATOM   3131  CB  VAL G 197     -24.667   1.972   4.697  1.00  0.080          C  
ATOM   3132  CG1 VAL G 197     -23.357   2.688   4.981  1.00  0.080          C  
ATOM   3133  CG2 VAL G 197     -24.638   1.445   3.255  1.00  0.080          C  
ATOM   3134  H   VAL G 197     -26.884   0.717   4.963  1.00  0.080          H  
ATOM   3135  HA  VAL G 197     -24.145   0.020   5.312  1.00  0.060          H  
ATOM   3136  HB  VAL G 197     -25.493   2.676   4.831  1.00  0.090          H  
ATOM   3137 1HG1 VAL G 197     -23.263   3.512   4.285  1.00  0.090          H  
ATOM   3138 2HG1 VAL G 197     -23.351   3.071   6.001  1.00  0.090          H  
ATOM   3139 3HG1 VAL G 197     -22.526   2.002   4.849  1.00  0.090          H  
ATOM   3140 1HG2 VAL G 197     -24.507   2.271   2.564  1.00  0.090          H  
ATOM   3141 2HG2 VAL G 197     -23.808   0.748   3.149  1.00  0.090          H  
ATOM   3142 3HG2 VAL G 197     -25.567   0.930   3.031  1.00  0.090          H  
ATOM   3143  N   GLU G 198     -25.505   1.686   7.828  1.00  0.080          N  
ATOM   3144  CA  GLU G 198     -25.234   1.940   9.234  1.00  0.120          C  
ATOM   3145  C   GLU G 198     -25.018   0.615   9.960  1.00  0.160          C  
ATOM   3146  O   GLU G 198     -24.081   0.488  10.752  1.00  0.190          O  
ATOM   3147  CB  GLU G 198     -26.385   2.728   9.872  1.00  0.150          C  
ATOM   3148  CG  GLU G 198     -26.461   4.208   9.471  1.00  0.150          C  
ATOM   3149  CD  GLU G 198     -25.394   5.078  10.142  1.00  0.150          C  
ATOM   3150  OE1 GLU G 198     -25.393   5.162  11.368  1.00  0.150          O  
ATOM   3151  OE2 GLU G 198     -24.590   5.674   9.435  1.00  0.150          O  
ATOM   3152  H   GLU G 198     -26.405   1.961   7.424  1.00  0.100          H  
ATOM   3153  HA  GLU G 198     -24.324   2.534   9.312  1.00  0.140          H  
ATOM   3154 1HB  GLU G 198     -27.333   2.264   9.583  1.00  0.180          H  
ATOM   3155 2HB  GLU G 198     -26.316   2.677  10.951  1.00  0.180          H  
ATOM   3156 1HG  GLU G 198     -26.340   4.278   8.390  1.00  0.180          H  
ATOM   3157 2HG  GLU G 198     -27.451   4.588   9.720  1.00  0.180          H  
ATOM   3158  N   ALA G 199     -25.790  -0.429   9.636  1.00  0.180          N  
ATOM   3159  CA  ALA G 199     -25.547  -1.696  10.302  1.00  0.200          C  
ATOM   3160  C   ALA G 199     -24.121  -2.183  10.025  1.00  0.160          C  
ATOM   3161  O   ALA G 199     -23.447  -2.644  10.949  1.00  0.160          O  
ATOM   3162  CB  ALA G 199     -26.553  -2.732   9.843  1.00  0.270          C  
ATOM   3163  H   ALA G 199     -26.583  -0.331   8.991  1.00  0.220          H  
ATOM   3164  HA  ALA G 199     -25.655  -1.542  11.374  1.00  0.240          H  
ATOM   3165 1HB  ALA G 199     -26.376  -3.669  10.364  1.00  0.330          H  
ATOM   3166 2HB  ALA G 199     -27.560  -2.376  10.059  1.00  0.330          H  
ATOM   3167 3HB  ALA G 199     -26.450  -2.888   8.771  1.00  0.330          H  
ATOM   3168  N   LEU G 200     -23.650  -2.038   8.775  1.00  0.130          N  
ATOM   3169  CA  LEU G 200     -22.294  -2.433   8.402  1.00  0.120          C  
ATOM   3170  C   LEU G 200     -21.224  -1.608   9.120  1.00  0.110          C  
ATOM   3171  O   LEU G 200     -20.208  -2.162   9.547  1.00  0.150          O  
ATOM   3172  CB  LEU G 200     -22.107  -2.315   6.874  1.00  0.170          C  
ATOM   3173  CG  LEU G 200     -22.849  -3.363   5.962  1.00  0.170          C  
ATOM   3174  CD1 LEU G 200     -22.800  -2.919   4.493  1.00  0.170          C  
ATOM   3175  CD2 LEU G 200     -22.143  -4.717   6.073  1.00  0.170          C  
ATOM   3176  H   LEU G 200     -24.292  -1.695   8.052  1.00  0.160          H  
ATOM   3177  HA  LEU G 200     -22.158  -3.468   8.698  1.00  0.140          H  
ATOM   3178 1HB  LEU G 200     -22.442  -1.329   6.573  1.00  0.210          H  
ATOM   3179 2HB  LEU G 200     -21.047  -2.390   6.664  1.00  0.210          H  
ATOM   3180  HG  LEU G 200     -23.894  -3.454   6.269  1.00  0.210          H  
ATOM   3181 1HD1 LEU G 200     -23.307  -3.663   3.875  1.00  0.210          H  
ATOM   3182 2HD1 LEU G 200     -23.295  -1.961   4.380  1.00  0.210          H  
ATOM   3183 3HD1 LEU G 200     -21.780  -2.837   4.180  1.00  0.210          H  
ATOM   3184 1HD2 LEU G 200     -22.642  -5.428   5.434  1.00  0.210          H  
ATOM   3185 2HD2 LEU G 200     -21.106  -4.618   5.753  1.00  0.210          H  
ATOM   3186 3HD2 LEU G 200     -22.171  -5.077   7.094  1.00  0.210          H  
ATOM   3187  N   GLU G 201     -21.466  -0.301   9.287  1.00  0.080          N  
ATOM   3188  CA  GLU G 201     -20.519   0.589   9.963  1.00  0.090          C  
ATOM   3189  C   GLU G 201     -20.435   0.316  11.469  1.00  0.090          C  
ATOM   3190  O   GLU G 201     -19.355   0.387  12.047  1.00  0.130          O  
ATOM   3191  CB  GLU G 201     -20.908   2.063   9.765  1.00  0.120          C  
ATOM   3192  CG  GLU G 201     -19.870   3.095  10.316  1.00  0.120          C  
ATOM   3193  CD  GLU G 201     -18.558   3.071   9.555  1.00  0.120          C  
ATOM   3194  OE1 GLU G 201     -18.607   2.777   8.392  1.00  0.120          O  
ATOM   3195  OE2 GLU G 201     -17.519   3.348  10.123  1.00  0.120          O  
ATOM   3196  H   GLU G 201     -22.305   0.094   8.851  1.00  0.100          H  
ATOM   3197  HA  GLU G 201     -19.532   0.427   9.533  1.00  0.110          H  
ATOM   3198 1HB  GLU G 201     -21.060   2.258   8.701  1.00  0.150          H  
ATOM   3199 2HB  GLU G 201     -21.862   2.250  10.267  1.00  0.150          H  
ATOM   3200 1HG  GLU G 201     -20.302   4.091  10.238  1.00  0.150          H  
ATOM   3201 2HG  GLU G 201     -19.681   2.898  11.372  1.00  0.150          H  
ATOM   3202  N   HIS G 202     -21.570   0.026  12.113  1.00  0.110          N  
ATOM   3203  CA  HIS G 202     -21.572  -0.227  13.557  1.00  0.090          C  
ATOM   3204  C   HIS G 202     -21.125  -1.663  13.865  1.00  0.190          C  
ATOM   3205  O   HIS G 202     -20.541  -1.926  14.921  1.00  0.500          O  
ATOM   3206  CB  HIS G 202     -22.957   0.083  14.135  1.00  0.130          C  
ATOM   3207  CG  HIS G 202     -23.289   1.562  14.028  1.00  0.130          C  
ATOM   3208  ND1 HIS G 202     -22.619   2.543  14.741  1.00  0.130          N  
ATOM   3209  CD2 HIS G 202     -24.194   2.209  13.264  1.00  0.130          C  
ATOM   3210  CE1 HIS G 202     -23.101   3.731  14.396  1.00  0.130          C  
ATOM   3211  NE2 HIS G 202     -24.052   3.548  13.493  1.00  0.130          N  
ATOM   3212  H   HIS G 202     -22.453   0.046  11.596  1.00  0.130          H  
ATOM   3213  HA  HIS G 202     -20.862   0.442  14.038  1.00  0.110          H  
ATOM   3214 1HB  HIS G 202     -23.713  -0.483  13.584  1.00  0.160          H  
ATOM   3215 2HB  HIS G 202     -23.001  -0.220  15.178  1.00  0.160          H  
ATOM   3216  HD2 HIS G 202     -24.892   1.765  12.582  1.00  0.160          H  
ATOM   3217  HE1 HIS G 202     -22.765   4.694  14.779  1.00  0.160          H  
ATOM   3218  HE2 HIS G 202     -24.613   4.279  13.001  1.00  0.160          H  
ATOM   3219  N   GLY G 203     -21.392  -2.561  12.916  1.00  0.100          N  
ATOM   3220  CA  GLY G 203     -21.029  -3.961  12.922  1.00  0.220          C  
ATOM   3221  C   GLY G 203     -21.301  -4.713  14.186  1.00  1.150          C  
ATOM   3222  O   GLY G 203     -22.355  -4.524  14.814  1.00  1.980          O  
ATOM   3223  OXT GLY G 203     -20.762  -5.818  14.200  1.00  0.330          O  
ATOM   3224  H   GLY G 203     -21.926  -2.269  12.098  1.00  0.120          H  
ATOM   3225 1HA  GLY G 203     -21.557  -4.447  12.100  1.00  0.260          H  
ATOM   3226 2HA  GLY G 203     -19.969  -4.039  12.684  1.00  0.260          H  
TER                                                                             
ATOM   3228  N   GLU H 204     -36.505  22.248 -16.903  1.00  0.270          N  
ATOM   3229  CA  GLU H 204     -37.154  21.673 -15.722  1.00  0.240          C  
ATOM   3230  C   GLU H 204     -37.235  20.146 -15.730  1.00  0.180          C  
ATOM   3231  O   GLU H 204     -36.386  19.458 -15.153  1.00  0.200          O  
ATOM   3232  CB  GLU H 204     -38.576  22.232 -15.560  1.00  0.350          C  
ATOM   3233  CG  GLU H 204     -38.660  23.697 -15.138  1.00  0.350          C  
ATOM   3234  CD  GLU H 204     -40.083  24.192 -15.007  1.00  0.350          C  
ATOM   3235  OE1 GLU H 204     -40.981  23.444 -15.307  1.00  0.350          O  
ATOM   3236  OE2 GLU H 204     -40.264  25.316 -14.611  1.00  0.350          O  
ATOM   3237 1H   GLU H 204     -36.854  23.186 -17.039  1.00  0.320          H  
ATOM   3238 2H   GLU H 204     -35.506  22.288 -16.767  1.00  0.320          H  
ATOM   3239 3H   GLU H 204     -36.714  21.702 -17.729  1.00  0.320          H  
ATOM   3240  HA  GLU H 204     -36.574  21.967 -14.846  1.00  0.290          H  
ATOM   3241 1HB  GLU H 204     -39.106  22.154 -16.508  1.00  0.420          H  
ATOM   3242 2HB  GLU H 204     -39.119  21.631 -14.838  1.00  0.420          H  
ATOM   3243 1HG  GLU H 204     -38.162  23.812 -14.173  1.00  0.420          H  
ATOM   3244 2HG  GLU H 204     -38.135  24.316 -15.862  1.00  0.420          H  
ATOM   3245  N   VAL H 205     -38.269  19.628 -16.384  1.00  0.130          N  
ATOM   3246  CA  VAL H 205     -38.533  18.197 -16.416  1.00  0.090          C  
ATOM   3247  C   VAL H 205     -37.437  17.367 -17.054  1.00  0.140          C  
ATOM   3248  O   VAL H 205     -37.133  16.293 -16.541  1.00  0.140          O  
ATOM   3249  CB  VAL H 205     -39.888  17.931 -17.091  1.00  0.140          C  
ATOM   3250  CG1 VAL H 205     -40.099  16.437 -17.357  1.00  0.140          C  
ATOM   3251  CG2 VAL H 205     -40.994  18.432 -16.146  1.00  0.140          C  
ATOM   3252  H   VAL H 205     -38.912  20.244 -16.864  1.00  0.160          H  
ATOM   3253  HA  VAL H 205     -38.631  17.864 -15.385  1.00  0.110          H  
ATOM   3254  HB  VAL H 205     -39.928  18.456 -18.049  1.00  0.170          H  
ATOM   3255 1HG1 VAL H 205     -41.065  16.310 -17.823  1.00  0.170          H  
ATOM   3256 2HG1 VAL H 205     -39.332  16.041 -18.030  1.00  0.170          H  
ATOM   3257 3HG1 VAL H 205     -40.073  15.888 -16.433  1.00  0.170          H  
ATOM   3258 1HG2 VAL H 205     -41.971  18.262 -16.602  1.00  0.170          H  
ATOM   3259 2HG2 VAL H 205     -40.936  17.889 -15.200  1.00  0.170          H  
ATOM   3260 3HG2 VAL H 205     -40.867  19.498 -15.954  1.00  0.170          H  
ATOM   3261  N   GLU H 206     -36.870  17.810 -18.170  1.00  0.180          N  
ATOM   3262  CA  GLU H 206     -35.837  17.013 -18.812  1.00  0.220          C  
ATOM   3263  C   GLU H 206     -34.641  16.850 -17.875  1.00  0.230          C  
ATOM   3264  O   GLU H 206     -34.053  15.767 -17.784  1.00  0.240          O  
ATOM   3265  CB  GLU H 206     -35.412  17.691 -20.114  1.00  0.290          C  
ATOM   3266  CG  GLU H 206     -36.527  17.750 -21.170  1.00  0.290          C  
ATOM   3267  CD  GLU H 206     -37.522  18.875 -20.913  1.00  0.290          C  
ATOM   3268  OE1 GLU H 206     -37.292  19.647 -19.994  1.00  0.290          O  
ATOM   3269  OE2 GLU H 206     -38.501  18.955 -21.607  1.00  0.290          O  
ATOM   3270  H   GLU H 206     -37.161  18.696 -18.585  1.00  0.220          H  
ATOM   3271  HA  GLU H 206     -36.244  16.023 -19.035  1.00  0.260          H  
ATOM   3272 1HB  GLU H 206     -35.078  18.706 -19.907  1.00  0.350          H  
ATOM   3273 2HB  GLU H 206     -34.570  17.149 -20.545  1.00  0.350          H  
ATOM   3274 1HG  GLU H 206     -36.080  17.890 -22.154  1.00  0.350          H  
ATOM   3275 2HG  GLU H 206     -37.057  16.797 -21.171  1.00  0.350          H  
ATOM   3276  N   ALA H 207     -34.286  17.928 -17.164  1.00  0.230          N  
ATOM   3277  CA  ALA H 207     -33.187  17.866 -16.212  1.00  0.240          C  
ATOM   3278  C   ALA H 207     -33.510  16.881 -15.102  1.00  0.210          C  
ATOM   3279  O   ALA H 207     -32.643  16.103 -14.698  1.00  0.210          O  
ATOM   3280  CB  ALA H 207     -32.911  19.230 -15.619  1.00  0.330          C  
ATOM   3281  H   ALA H 207     -34.783  18.791 -17.319  1.00  0.280          H  
ATOM   3282  HA  ALA H 207     -32.301  17.513 -16.736  1.00  0.290          H  
ATOM   3283 1HB  ALA H 207     -32.078  19.158 -14.923  1.00  0.400          H  
ATOM   3284 2HB  ALA H 207     -32.661  19.928 -16.415  1.00  0.400          H  
ATOM   3285 3HB  ALA H 207     -33.796  19.579 -15.090  1.00  0.400          H  
ATOM   3286  N   LEU H 208     -34.763  16.889 -14.623  1.00  0.190          N  
ATOM   3287  CA  LEU H 208     -35.146  15.948 -13.585  1.00  0.170          C  
ATOM   3288  C   LEU H 208     -35.055  14.523 -14.086  1.00  0.170          C  
ATOM   3289  O   LEU H 208     -34.563  13.659 -13.368  1.00  0.160          O  
ATOM   3290  CB  LEU H 208     -36.565  16.229 -13.078  1.00  0.250          C  
ATOM   3291  CG  LEU H 208     -36.769  17.503 -12.225  1.00  0.250          C  
ATOM   3292  CD1 LEU H 208     -38.253  17.759 -12.042  1.00  0.250          C  
ATOM   3293  CD2 LEU H 208     -36.138  17.306 -10.842  1.00  0.250          C  
ATOM   3294  H   LEU H 208     -35.424  17.601 -14.950  1.00  0.230          H  
ATOM   3295  HA  LEU H 208     -34.447  16.051 -12.763  1.00  0.200          H  
ATOM   3296 1HB  LEU H 208     -37.218  16.303 -13.943  1.00  0.300          H  
ATOM   3297 2HB  LEU H 208     -36.884  15.378 -12.482  1.00  0.300          H  
ATOM   3298  HG  LEU H 208     -36.319  18.364 -12.725  1.00  0.300          H  
ATOM   3299 1HD1 LEU H 208     -38.386  18.646 -11.425  1.00  0.300          H  
ATOM   3300 2HD1 LEU H 208     -38.730  17.910 -13.006  1.00  0.300          H  
ATOM   3301 3HD1 LEU H 208     -38.695  16.916 -11.552  1.00  0.300          H  
ATOM   3302 1HD2 LEU H 208     -36.312  18.197 -10.270  1.00  0.300          H  
ATOM   3303 2HD2 LEU H 208     -36.605  16.460 -10.344  1.00  0.300          H  
ATOM   3304 3HD2 LEU H 208     -35.072  17.134 -10.918  1.00  0.300          H  
ATOM   3305  N   GLU H 209     -35.466  14.259 -15.328  1.00  0.180          N  
ATOM   3306  CA  GLU H 209     -35.369  12.895 -15.834  1.00  0.180          C  
ATOM   3307  C   GLU H 209     -33.918  12.430 -15.863  1.00  0.190          C  
ATOM   3308  O   GLU H 209     -33.626  11.282 -15.509  1.00  0.180          O  
ATOM   3309  CB  GLU H 209     -35.964  12.790 -17.240  1.00  0.250          C  
ATOM   3310  CG  GLU H 209     -37.479  12.929 -17.325  1.00  0.250          C  
ATOM   3311  CD  GLU H 209     -37.971  12.908 -18.740  1.00  0.250          C  
ATOM   3312  OE1 GLU H 209     -37.155  12.902 -19.631  1.00  0.250          O  
ATOM   3313  OE2 GLU H 209     -39.156  12.894 -18.935  1.00  0.250          O  
ATOM   3314  H   GLU H 209     -35.908  14.998 -15.887  1.00  0.220          H  
ATOM   3315  HA  GLU H 209     -35.914  12.234 -15.168  1.00  0.220          H  
ATOM   3316 1HB  GLU H 209     -35.530  13.570 -17.867  1.00  0.300          H  
ATOM   3317 2HB  GLU H 209     -35.689  11.832 -17.678  1.00  0.300          H  
ATOM   3318 1HG  GLU H 209     -37.942  12.109 -16.780  1.00  0.300          H  
ATOM   3319 2HG  GLU H 209     -37.782  13.858 -16.849  1.00  0.300          H  
ATOM   3320  N   LYS H 210     -33.001  13.318 -16.264  1.00  0.200          N  
ATOM   3321  CA  LYS H 210     -31.590  12.965 -16.306  1.00  0.210          C  
ATOM   3322  C   LYS H 210     -31.032  12.714 -14.905  1.00  0.190          C  
ATOM   3323  O   LYS H 210     -30.301  11.739 -14.692  1.00  0.190          O  
ATOM   3324  CB  LYS H 210     -30.790  14.065 -17.005  1.00  0.290          C  
ATOM   3325  CG  LYS H 210     -31.041  14.160 -18.509  1.00  0.290          C  
ATOM   3326  CD  LYS H 210     -30.251  15.304 -19.143  1.00  0.290          C  
ATOM   3327  CE  LYS H 210     -30.529  15.410 -20.639  1.00  0.290          C  
ATOM   3328  NZ  LYS H 210     -29.793  16.548 -21.264  1.00  0.290          N  
ATOM   3329  H   LYS H 210     -33.321  14.235 -16.602  1.00  0.240          H  
ATOM   3330  HA  LYS H 210     -31.486  12.044 -16.876  1.00  0.250          H  
ATOM   3331 1HB  LYS H 210     -31.050  15.029 -16.563  1.00  0.350          H  
ATOM   3332 2HB  LYS H 210     -29.727  13.904 -16.841  1.00  0.350          H  
ATOM   3333 1HG  LYS H 210     -30.753  13.220 -18.980  1.00  0.350          H  
ATOM   3334 2HG  LYS H 210     -32.105  14.319 -18.685  1.00  0.350          H  
ATOM   3335 1HD  LYS H 210     -30.535  16.243 -18.664  1.00  0.350          H  
ATOM   3336 2HD  LYS H 210     -29.185  15.143 -18.989  1.00  0.350          H  
ATOM   3337 1HE  LYS H 210     -30.226  14.484 -21.124  1.00  0.350          H  
ATOM   3338 2HE  LYS H 210     -31.600  15.556 -20.791  1.00  0.350          H  
ATOM   3339 1HZ  LYS H 210     -30.004  16.585 -22.252  1.00  0.350          H  
ATOM   3340 2HZ  LYS H 210     -30.077  17.415 -20.827  1.00  0.350          H  
ATOM   3341 3HZ  LYS H 210     -28.799  16.419 -21.139  1.00  0.350          H  
ATOM   3342  N   LYS H 211     -31.397  13.572 -13.941  1.00  0.180          N  
ATOM   3343  CA  LYS H 211     -30.927  13.426 -12.568  1.00  0.170          C  
ATOM   3344  C   LYS H 211     -31.462  12.150 -11.941  1.00  0.150          C  
ATOM   3345  O   LYS H 211     -30.721  11.426 -11.274  1.00  0.140          O  
ATOM   3346  CB  LYS H 211     -31.358  14.622 -11.730  1.00  0.240          C  
ATOM   3347  CG  LYS H 211     -30.641  15.923 -12.057  1.00  0.240          C  
ATOM   3348  CD  LYS H 211     -31.196  17.083 -11.236  1.00  0.240          C  
ATOM   3349  CE  LYS H 211     -30.514  18.396 -11.596  1.00  0.240          C  
ATOM   3350  NZ  LYS H 211     -31.079  19.549 -10.834  1.00  0.240          N  
ATOM   3351  H   LYS H 211     -31.985  14.375 -14.189  1.00  0.220          H  
ATOM   3352  HA  LYS H 211     -29.840  13.370 -12.579  1.00  0.200          H  
ATOM   3353 1HB  LYS H 211     -32.428  14.784 -11.862  1.00  0.290          H  
ATOM   3354 2HB  LYS H 211     -31.181  14.398 -10.684  1.00  0.290          H  
ATOM   3355 1HG  LYS H 211     -29.581  15.807 -11.832  1.00  0.290          H  
ATOM   3356 2HG  LYS H 211     -30.740  16.143 -13.114  1.00  0.290          H  
ATOM   3357 1HD  LYS H 211     -32.268  17.176 -11.429  1.00  0.290          H  
ATOM   3358 2HD  LYS H 211     -31.049  16.885 -10.176  1.00  0.290          H  
ATOM   3359 1HE  LYS H 211     -29.451  18.315 -11.378  1.00  0.290          H  
ATOM   3360 2HE  LYS H 211     -30.643  18.581 -12.664  1.00  0.290          H  
ATOM   3361 1HZ  LYS H 211     -30.600  20.398 -11.103  1.00  0.290          H  
ATOM   3362 2HZ  LYS H 211     -32.065  19.640 -11.042  1.00  0.290          H  
ATOM   3363 3HZ  LYS H 211     -30.956  19.395  -9.842  1.00  0.290          H  
ATOM   3364  N   VAL H 212     -32.740  11.865 -12.170  1.00  0.150          N  
ATOM   3365  CA  VAL H 212     -33.377  10.681 -11.636  1.00  0.130          C  
ATOM   3366  C   VAL H 212     -32.749   9.433 -12.237  1.00  0.140          C  
ATOM   3367  O   VAL H 212     -32.521   8.462 -11.511  1.00  0.130          O  
ATOM   3368  CB  VAL H 212     -34.903  10.762 -11.829  1.00  0.190          C  
ATOM   3369  CG1 VAL H 212     -35.592   9.456 -11.481  1.00  0.190          C  
ATOM   3370  CG2 VAL H 212     -35.440  11.857 -10.892  1.00  0.190          C  
ATOM   3371  H   VAL H 212     -33.301  12.515 -12.723  1.00  0.180          H  
ATOM   3372  HA  VAL H 212     -33.200  10.660 -10.564  1.00  0.160          H  
ATOM   3373  HB  VAL H 212     -35.121  11.007 -12.872  1.00  0.230          H  
ATOM   3374 1HG1 VAL H 212     -36.656   9.588 -11.626  1.00  0.230          H  
ATOM   3375 2HG1 VAL H 212     -35.233   8.655 -12.126  1.00  0.230          H  
ATOM   3376 3HG1 VAL H 212     -35.399   9.204 -10.452  1.00  0.230          H  
ATOM   3377 1HG2 VAL H 212     -36.515  11.948 -11.012  1.00  0.230          H  
ATOM   3378 2HG2 VAL H 212     -35.211  11.586  -9.863  1.00  0.230          H  
ATOM   3379 3HG2 VAL H 212     -34.971  12.808 -11.121  1.00  0.230          H  
ATOM   3380  N   ALA H 213     -32.508   9.419 -13.556  1.00  0.150          N  
ATOM   3381  CA  ALA H 213     -31.860   8.273 -14.167  1.00  0.160          C  
ATOM   3382  C   ALA H 213     -30.472   8.058 -13.566  1.00  0.160          C  
ATOM   3383  O   ALA H 213     -30.078   6.915 -13.300  1.00  0.150          O  
ATOM   3384  CB  ALA H 213     -31.743   8.479 -15.661  1.00  0.220          C  
ATOM   3385  H   ALA H 213     -32.779  10.211 -14.148  1.00  0.180          H  
ATOM   3386  HA  ALA H 213     -32.463   7.390 -13.965  1.00  0.190          H  
ATOM   3387 1HB  ALA H 213     -31.272   7.612 -16.116  1.00  0.260          H  
ATOM   3388 2HB  ALA H 213     -32.737   8.622 -16.084  1.00  0.260          H  
ATOM   3389 3HB  ALA H 213     -31.140   9.368 -15.852  1.00  0.260          H  
ATOM   3390  N   ALA H 214     -29.729   9.155 -13.331  1.00  0.160          N  
ATOM   3391  CA  ALA H 214     -28.416   9.040 -12.724  1.00  0.150          C  
ATOM   3392  C   ALA H 214     -28.525   8.454 -11.327  1.00  0.130          C  
ATOM   3393  O   ALA H 214     -27.724   7.591 -10.959  1.00  0.130          O  
ATOM   3394  CB  ALA H 214     -27.738  10.393 -12.664  1.00  0.210          C  
ATOM   3395  H   ALA H 214     -30.065  10.078 -13.627  1.00  0.190          H  
ATOM   3396  HA  ALA H 214     -27.819   8.365 -13.334  1.00  0.180          H  
ATOM   3397 1HB  ALA H 214     -26.749  10.286 -12.229  1.00  0.260          H  
ATOM   3398 2HB  ALA H 214     -27.654  10.797 -13.673  1.00  0.260          H  
ATOM   3399 3HB  ALA H 214     -28.331  11.069 -12.055  1.00  0.260          H  
ATOM   3400  N   LEU H 215     -29.532   8.892 -10.555  1.00  0.120          N  
ATOM   3401  CA  LEU H 215     -29.719   8.363  -9.218  1.00  0.100          C  
ATOM   3402  C   LEU H 215     -30.048   6.889  -9.262  1.00  0.100          C  
ATOM   3403  O   LEU H 215     -29.457   6.122  -8.512  1.00  0.090          O  
ATOM   3404  CB  LEU H 215     -30.827   9.117  -8.477  1.00  0.150          C  
ATOM   3405  CG  LEU H 215     -30.528  10.573  -8.037  1.00  0.150          C  
ATOM   3406  CD1 LEU H 215     -31.813  11.238  -7.569  1.00  0.150          C  
ATOM   3407  CD2 LEU H 215     -29.540  10.575  -6.885  1.00  0.150          C  
ATOM   3408  H   LEU H 215     -30.132   9.650 -10.895  1.00  0.140          H  
ATOM   3409  HA  LEU H 215     -28.785   8.477  -8.677  1.00  0.120          H  
ATOM   3410 1HB  LEU H 215     -31.692   9.150  -9.131  1.00  0.180          H  
ATOM   3411 2HB  LEU H 215     -31.087   8.549  -7.589  1.00  0.180          H  
ATOM   3412  HG  LEU H 215     -30.118  11.136  -8.871  1.00  0.180          H  
ATOM   3413 1HD1 LEU H 215     -31.591  12.256  -7.245  1.00  0.180          H  
ATOM   3414 2HD1 LEU H 215     -32.538  11.262  -8.377  1.00  0.180          H  
ATOM   3415 3HD1 LEU H 215     -32.210  10.682  -6.749  1.00  0.180          H  
ATOM   3416 1HD2 LEU H 215     -29.367  11.602  -6.611  1.00  0.180          H  
ATOM   3417 2HD2 LEU H 215     -29.955  10.035  -6.040  1.00  0.180          H  
ATOM   3418 3HD2 LEU H 215     -28.597  10.125  -7.176  1.00  0.180          H  
ATOM   3419  N   GLU H 216     -30.892   6.450 -10.199  1.00  0.110          N  
ATOM   3420  CA  GLU H 216     -31.207   5.027 -10.267  1.00  0.120          C  
ATOM   3421  C   GLU H 216     -29.948   4.217 -10.533  1.00  0.120          C  
ATOM   3422  O   GLU H 216     -29.735   3.190  -9.887  1.00  0.120          O  
ATOM   3423  CB  GLU H 216     -32.265   4.769 -11.347  1.00  0.160          C  
ATOM   3424  CG  GLU H 216     -32.651   3.289 -11.592  1.00  0.160          C  
ATOM   3425  CD  GLU H 216     -33.374   2.563 -10.444  1.00  0.160          C  
ATOM   3426  OE1 GLU H 216     -33.927   3.190  -9.560  1.00  0.160          O  
ATOM   3427  OE2 GLU H 216     -33.393   1.339 -10.471  1.00  0.160          O  
ATOM   3428  H   GLU H 216     -31.372   7.120 -10.811  1.00  0.130          H  
ATOM   3429  HA  GLU H 216     -31.605   4.707  -9.309  1.00  0.140          H  
ATOM   3430 1HB  GLU H 216     -33.173   5.316 -11.091  1.00  0.200          H  
ATOM   3431 2HB  GLU H 216     -31.908   5.176 -12.294  1.00  0.200          H  
ATOM   3432 1HG  GLU H 216     -33.291   3.253 -12.471  1.00  0.200          H  
ATOM   3433 2HG  GLU H 216     -31.743   2.742 -11.833  1.00  0.200          H  
ATOM   3434  N   SER H 217     -29.082   4.693 -11.429  1.00  0.140          N  
ATOM   3435  CA  SER H 217     -27.843   3.978 -11.709  1.00  0.140          C  
ATOM   3436  C   SER H 217     -26.960   3.891 -10.459  1.00  0.130          C  
ATOM   3437  O   SER H 217     -26.437   2.816 -10.122  1.00  0.130          O  
ATOM   3438  CB  SER H 217     -27.085   4.665 -12.825  1.00  0.200          C  
ATOM   3439  OG  SER H 217     -25.888   3.991 -13.112  1.00  0.200          O  
ATOM   3440  H   SER H 217     -29.322   5.537 -11.966  1.00  0.170          H  
ATOM   3441  HA  SER H 217     -28.094   2.966 -12.024  1.00  0.170          H  
ATOM   3442 1HB  SER H 217     -27.711   4.705 -13.715  1.00  0.240          H  
ATOM   3443 2HB  SER H 217     -26.868   5.692 -12.536  1.00  0.240          H  
ATOM   3444  HG  SER H 217     -25.473   4.488 -13.819  1.00  0.240          H  
ATOM   3445  N   LYS H 218     -26.806   5.027  -9.754  1.00  0.120          N  
ATOM   3446  CA  LYS H 218     -25.985   5.088  -8.548  1.00  0.110          C  
ATOM   3447  C   LYS H 218     -26.541   4.181  -7.454  1.00  0.090          C  
ATOM   3448  O   LYS H 218     -25.783   3.468  -6.789  1.00  0.090          O  
ATOM   3449  CB  LYS H 218     -25.921   6.518  -8.027  1.00  0.160          C  
ATOM   3450  CG  LYS H 218     -25.137   7.485  -8.905  1.00  0.160          C  
ATOM   3451  CD  LYS H 218     -25.175   8.901  -8.340  1.00  0.160          C  
ATOM   3452  CE  LYS H 218     -24.545   9.903  -9.290  1.00  0.160          C  
ATOM   3453  NZ  LYS H 218     -24.522  11.282  -8.711  1.00  0.160          N  
ATOM   3454  H   LYS H 218     -27.253   5.882 -10.102  1.00  0.140          H  
ATOM   3455  HA  LYS H 218     -24.979   4.750  -8.794  1.00  0.130          H  
ATOM   3456 1HB  LYS H 218     -26.932   6.906  -7.906  1.00  0.190          H  
ATOM   3457 2HB  LYS H 218     -25.445   6.510  -7.049  1.00  0.190          H  
ATOM   3458 1HG  LYS H 218     -24.095   7.156  -8.930  1.00  0.190          H  
ATOM   3459 2HG  LYS H 218     -25.519   7.475  -9.915  1.00  0.190          H  
ATOM   3460 1HD  LYS H 218     -26.209   9.196  -8.150  1.00  0.190          H  
ATOM   3461 2HD  LYS H 218     -24.624   8.926  -7.397  1.00  0.190          H  
ATOM   3462 1HE  LYS H 218     -23.527   9.596  -9.518  1.00  0.190          H  
ATOM   3463 2HE  LYS H 218     -25.126   9.920 -10.212  1.00  0.190          H  
ATOM   3464 1HZ  LYS H 218     -24.107  11.928  -9.360  1.00  0.190          H  
ATOM   3465 2HZ  LYS H 218     -25.471  11.628  -8.473  1.00  0.190          H  
ATOM   3466 3HZ  LYS H 218     -23.974  11.278  -7.860  1.00  0.190          H  
ATOM   3467  N   VAL H 219     -27.863   4.188  -7.287  1.00  0.090          N  
ATOM   3468  CA  VAL H 219     -28.523   3.366  -6.295  1.00  0.080          C  
ATOM   3469  C   VAL H 219     -28.323   1.899  -6.610  1.00  0.090          C  
ATOM   3470  O   VAL H 219     -28.035   1.131  -5.697  1.00  0.090          O  
ATOM   3471  CB  VAL H 219     -30.012   3.744  -6.146  1.00  0.120          C  
ATOM   3472  CG1 VAL H 219     -30.759   2.737  -5.280  1.00  0.120          C  
ATOM   3473  CG2 VAL H 219     -30.104   5.124  -5.454  1.00  0.120          C  
ATOM   3474  H   VAL H 219     -28.424   4.811  -7.866  1.00  0.110          H  
ATOM   3475  HA  VAL H 219     -28.056   3.567  -5.334  1.00  0.100          H  
ATOM   3476  HB  VAL H 219     -30.479   3.775  -7.136  1.00  0.140          H  
ATOM   3477 1HG1 VAL H 219     -31.784   3.061  -5.204  1.00  0.140          H  
ATOM   3478 2HG1 VAL H 219     -30.728   1.739  -5.727  1.00  0.140          H  
ATOM   3479 3HG1 VAL H 219     -30.320   2.697  -4.296  1.00  0.140          H  
ATOM   3480 1HG2 VAL H 219     -31.145   5.408  -5.343  1.00  0.140          H  
ATOM   3481 2HG2 VAL H 219     -29.638   5.065  -4.470  1.00  0.140          H  
ATOM   3482 3HG2 VAL H 219     -29.586   5.871  -6.050  1.00  0.140          H  
ATOM   3483  N   GLN H 220     -28.472   1.491  -7.877  1.00  0.110          N  
ATOM   3484  CA  GLN H 220     -28.253   0.091  -8.207  1.00  0.120          C  
ATOM   3485  C   GLN H 220     -26.821  -0.315  -7.878  1.00  0.120          C  
ATOM   3486  O   GLN H 220     -26.596  -1.408  -7.348  1.00  0.130          O  
ATOM   3487  CB  GLN H 220     -28.503  -0.159  -9.692  1.00  0.160          C  
ATOM   3488  CG  GLN H 220     -29.949  -0.071 -10.121  1.00  0.160          C  
ATOM   3489  CD  GLN H 220     -30.089  -0.194 -11.622  1.00  0.160          C  
ATOM   3490  OE1 GLN H 220     -29.083  -0.413 -12.311  1.00  0.160          O  
ATOM   3491  NE2 GLN H 220     -31.305  -0.044 -12.137  1.00  0.160          N  
ATOM   3492  H   GLN H 220     -28.765   2.153  -8.604  1.00  0.130          H  
ATOM   3493  HA  GLN H 220     -28.934  -0.520  -7.615  1.00  0.140          H  
ATOM   3494 1HB  GLN H 220     -27.945   0.580 -10.273  1.00  0.200          H  
ATOM   3495 2HB  GLN H 220     -28.126  -1.143  -9.963  1.00  0.200          H  
ATOM   3496 1HG  GLN H 220     -30.495  -0.894  -9.663  1.00  0.200          H  
ATOM   3497 2HG  GLN H 220     -30.381   0.869  -9.805  1.00  0.200          H  
ATOM   3498 1HE2 GLN H 220     -31.446  -0.108 -13.122  1.00  0.200          H  
ATOM   3499 2HE2 GLN H 220     -32.104   0.174 -11.526  1.00  0.200          H  
ATOM   3500  N   ALA H 221     -25.844   0.557  -8.179  1.00  0.120          N  
ATOM   3501  CA  ALA H 221     -24.464   0.233  -7.855  1.00  0.120          C  
ATOM   3502  C   ALA H 221     -24.295   0.066  -6.348  1.00  0.110          C  
ATOM   3503  O   ALA H 221     -23.636  -0.878  -5.895  1.00  0.110          O  
ATOM   3504  CB  ALA H 221     -23.535   1.318  -8.362  1.00  0.170          C  
ATOM   3505  H   ALA H 221     -26.068   1.428  -8.678  1.00  0.140          H  
ATOM   3506  HA  ALA H 221     -24.215  -0.711  -8.334  1.00  0.140          H  
ATOM   3507 1HB  ALA H 221     -22.506   1.054  -8.130  1.00  0.200          H  
ATOM   3508 2HB  ALA H 221     -23.655   1.420  -9.441  1.00  0.200          H  
ATOM   3509 3HB  ALA H 221     -23.787   2.261  -7.881  1.00  0.200          H  
ATOM   3510  N   LEU H 222     -24.931   0.949  -5.563  1.00  0.090          N  
ATOM   3511  CA  LEU H 222     -24.856   0.841  -4.116  1.00  0.080          C  
ATOM   3512  C   LEU H 222     -25.510  -0.428  -3.617  1.00  0.090          C  
ATOM   3513  O   LEU H 222     -24.958  -1.086  -2.743  1.00  0.090          O  
ATOM   3514  CB  LEU H 222     -25.514   2.052  -3.445  1.00  0.120          C  
ATOM   3515  CG  LEU H 222     -24.777   3.404  -3.544  1.00  0.120          C  
ATOM   3516  CD1 LEU H 222     -25.693   4.527  -3.079  1.00  0.120          C  
ATOM   3517  CD2 LEU H 222     -23.556   3.384  -2.640  1.00  0.120          C  
ATOM   3518  H   LEU H 222     -25.423   1.739  -5.992  1.00  0.110          H  
ATOM   3519  HA  LEU H 222     -23.809   0.801  -3.837  1.00  0.100          H  
ATOM   3520 1HB  LEU H 222     -26.496   2.182  -3.888  1.00  0.140          H  
ATOM   3521 2HB  LEU H 222     -25.641   1.824  -2.393  1.00  0.140          H  
ATOM   3522  HG  LEU H 222     -24.476   3.594  -4.575  1.00  0.140          H  
ATOM   3523 1HD1 LEU H 222     -25.155   5.473  -3.135  1.00  0.140          H  
ATOM   3524 2HD1 LEU H 222     -26.576   4.571  -3.713  1.00  0.140          H  
ATOM   3525 3HD1 LEU H 222     -25.987   4.343  -2.069  1.00  0.140          H  
ATOM   3526 1HD2 LEU H 222     -23.083   4.336  -2.719  1.00  0.140          H  
ATOM   3527 2HD2 LEU H 222     -23.865   3.216  -1.612  1.00  0.140          H  
ATOM   3528 3HD2 LEU H 222     -22.859   2.609  -2.938  1.00  0.140          H  
ATOM   3529  N   GLU H 223     -26.656  -0.818  -4.177  1.00  0.100          N  
ATOM   3530  CA  GLU H 223     -27.297  -2.042  -3.716  1.00  0.110          C  
ATOM   3531  C   GLU H 223     -26.410  -3.248  -3.960  1.00  0.120          C  
ATOM   3532  O   GLU H 223     -26.308  -4.123  -3.097  1.00  0.130          O  
ATOM   3533  CB  GLU H 223     -28.645  -2.246  -4.407  1.00  0.150          C  
ATOM   3534  CG  GLU H 223     -29.748  -1.279  -3.981  1.00  0.150          C  
ATOM   3535  CD  GLU H 223     -31.002  -1.469  -4.776  1.00  0.150          C  
ATOM   3536  OE1 GLU H 223     -30.963  -2.201  -5.737  1.00  0.150          O  
ATOM   3537  OE2 GLU H 223     -31.998  -0.895  -4.426  1.00  0.150          O  
ATOM   3538  H   GLU H 223     -27.109  -0.227  -4.880  1.00  0.120          H  
ATOM   3539  HA  GLU H 223     -27.459  -1.976  -2.647  1.00  0.130          H  
ATOM   3540 1HB  GLU H 223     -28.508  -2.134  -5.484  1.00  0.180          H  
ATOM   3541 2HB  GLU H 223     -28.995  -3.261  -4.227  1.00  0.180          H  
ATOM   3542 1HG  GLU H 223     -29.972  -1.438  -2.928  1.00  0.180          H  
ATOM   3543 2HG  GLU H 223     -29.398  -0.259  -4.096  1.00  0.180          H  
ATOM   3544  N   LYS H 224     -25.742  -3.293  -5.115  1.00  0.130          N  
ATOM   3545  CA  LYS H 224     -24.865  -4.414  -5.419  1.00  0.140          C  
ATOM   3546  C   LYS H 224     -23.685  -4.471  -4.448  1.00  0.140          C  
ATOM   3547  O   LYS H 224     -23.328  -5.553  -3.960  1.00  0.150          O  
ATOM   3548  CB  LYS H 224     -24.379  -4.307  -6.864  1.00  0.190          C  
ATOM   3549  CG  LYS H 224     -25.474  -4.575  -7.903  1.00  0.190          C  
ATOM   3550  CD  LYS H 224     -24.970  -4.381  -9.331  1.00  0.190          C  
ATOM   3551  CE  LYS H 224     -26.092  -4.597 -10.347  1.00  0.190          C  
ATOM   3552  NZ  LYS H 224     -25.638  -4.352 -11.748  1.00  0.190          N  
ATOM   3553  H   LYS H 224     -25.905  -2.556  -5.812  1.00  0.160          H  
ATOM   3554  HA  LYS H 224     -25.435  -5.335  -5.306  1.00  0.170          H  
ATOM   3555 1HB  LYS H 224     -23.994  -3.299  -7.039  1.00  0.230          H  
ATOM   3556 2HB  LYS H 224     -23.563  -5.007  -7.030  1.00  0.230          H  
ATOM   3557 1HG  LYS H 224     -25.829  -5.598  -7.787  1.00  0.230          H  
ATOM   3558 2HG  LYS H 224     -26.311  -3.903  -7.724  1.00  0.230          H  
ATOM   3559 1HD  LYS H 224     -24.587  -3.364  -9.440  1.00  0.230          H  
ATOM   3560 2HD  LYS H 224     -24.163  -5.082  -9.535  1.00  0.230          H  
ATOM   3561 1HE  LYS H 224     -26.453  -5.621 -10.266  1.00  0.230          H  
ATOM   3562 2HE  LYS H 224     -26.913  -3.913 -10.118  1.00  0.230          H  
ATOM   3563 1HZ  LYS H 224     -26.411  -4.503 -12.384  1.00  0.230          H  
ATOM   3564 2HZ  LYS H 224     -25.315  -3.397 -11.835  1.00  0.230          H  
ATOM   3565 3HZ  LYS H 224     -24.885  -4.985 -11.979  1.00  0.230          H  
ATOM   3566  N   LYS H 225     -23.088  -3.304  -4.156  1.00  0.130          N  
ATOM   3567  CA  LYS H 225     -21.951  -3.233  -3.245  1.00  0.130          C  
ATOM   3568  C   LYS H 225     -22.353  -3.573  -1.816  1.00  0.120          C  
ATOM   3569  O   LYS H 225     -21.656  -4.325  -1.133  1.00  0.130          O  
ATOM   3570  CB  LYS H 225     -21.332  -1.837  -3.276  1.00  0.180          C  
ATOM   3571  CG  LYS H 225     -20.598  -1.482  -4.571  1.00  0.180          C  
ATOM   3572  CD  LYS H 225     -20.055  -0.044  -4.540  1.00  0.180          C  
ATOM   3573  CE  LYS H 225     -19.391   0.334  -5.861  1.00  0.180          C  
ATOM   3574  NZ  LYS H 225     -18.879   1.749  -5.863  1.00  0.180          N  
ATOM   3575  H   LYS H 225     -23.412  -2.450  -4.626  1.00  0.160          H  
ATOM   3576  HA  LYS H 225     -21.203  -3.958  -3.566  1.00  0.160          H  
ATOM   3577 1HB  LYS H 225     -22.116  -1.095  -3.118  1.00  0.220          H  
ATOM   3578 2HB  LYS H 225     -20.616  -1.751  -2.457  1.00  0.220          H  
ATOM   3579 1HG  LYS H 225     -19.760  -2.172  -4.693  1.00  0.220          H  
ATOM   3580 2HG  LYS H 225     -21.267  -1.604  -5.417  1.00  0.220          H  
ATOM   3581 1HD  LYS H 225     -20.874   0.650  -4.339  1.00  0.220          H  
ATOM   3582 2HD  LYS H 225     -19.315   0.046  -3.743  1.00  0.220          H  
ATOM   3583 1HE  LYS H 225     -18.560  -0.343  -6.049  1.00  0.220          H  
ATOM   3584 2HE  LYS H 225     -20.125   0.226  -6.660  1.00  0.220          H  
ATOM   3585 1HZ  LYS H 225     -18.458   1.950  -6.755  1.00  0.220          H  
ATOM   3586 2HZ  LYS H 225     -19.639   2.387  -5.704  1.00  0.220          H  
ATOM   3587 3HZ  LYS H 225     -18.158   1.896  -5.129  1.00  0.220          H  
ATOM   3588  N   VAL H 226     -23.492  -3.048  -1.369  1.00  0.110          N  
ATOM   3589  CA  VAL H 226     -23.957  -3.296  -0.021  1.00  0.110          C  
ATOM   3590  C   VAL H 226     -24.287  -4.764   0.173  1.00  0.130          C  
ATOM   3591  O   VAL H 226     -23.938  -5.321   1.214  1.00  0.130          O  
ATOM   3592  CB  VAL H 226     -25.117  -2.361   0.345  1.00  0.150          C  
ATOM   3593  CG1 VAL H 226     -25.742  -2.754   1.675  1.00  0.150          C  
ATOM   3594  CG2 VAL H 226     -24.558  -0.937   0.461  1.00  0.150          C  
ATOM   3595  H   VAL H 226     -24.033  -2.433  -1.976  1.00  0.130          H  
ATOM   3596  HA  VAL H 226     -23.146  -3.050   0.658  1.00  0.130          H  
ATOM   3597  HB  VAL H 226     -25.885  -2.408  -0.434  1.00  0.180          H  
ATOM   3598 1HG1 VAL H 226     -26.539  -2.058   1.893  1.00  0.180          H  
ATOM   3599 2HG1 VAL H 226     -26.148  -3.767   1.623  1.00  0.180          H  
ATOM   3600 3HG1 VAL H 226     -24.997  -2.709   2.462  1.00  0.180          H  
ATOM   3601 1HG2 VAL H 226     -25.355  -0.249   0.716  1.00  0.180          H  
ATOM   3602 2HG2 VAL H 226     -23.799  -0.918   1.241  1.00  0.180          H  
ATOM   3603 3HG2 VAL H 226     -24.108  -0.636  -0.480  1.00  0.180          H  
ATOM   3604  N   GLU H 227     -24.974  -5.399  -0.786  1.00  0.140          N  
ATOM   3605  CA  GLU H 227     -25.248  -6.815  -0.620  1.00  0.180          C  
ATOM   3606  C   GLU H 227     -23.930  -7.586  -0.573  1.00  0.200          C  
ATOM   3607  O   GLU H 227     -23.746  -8.446   0.292  1.00  0.230          O  
ATOM   3608  CB  GLU H 227     -26.131  -7.327  -1.769  1.00  0.240          C  
ATOM   3609  CG  GLU H 227     -27.600  -6.879  -1.723  1.00  0.240          C  
ATOM   3610  CD  GLU H 227     -28.440  -7.606  -0.669  1.00  0.240          C  
ATOM   3611  OE1 GLU H 227     -28.561  -8.829  -0.754  1.00  0.240          O  
ATOM   3612  OE2 GLU H 227     -28.984  -6.942   0.203  1.00  0.240          O  
ATOM   3613  H   GLU H 227     -25.303  -4.908  -1.623  1.00  0.170          H  
ATOM   3614  HA  GLU H 227     -25.776  -6.964   0.323  1.00  0.220          H  
ATOM   3615 1HB  GLU H 227     -25.715  -6.971  -2.716  1.00  0.280          H  
ATOM   3616 2HB  GLU H 227     -26.114  -8.408  -1.797  1.00  0.280          H  
ATOM   3617 1HG  GLU H 227     -27.624  -5.810  -1.509  1.00  0.280          H  
ATOM   3618 2HG  GLU H 227     -28.042  -7.030  -2.707  1.00  0.280          H  
ATOM   3619  N   ALA H 228     -22.946  -7.227  -1.409  1.00  0.190          N  
ATOM   3620  CA  ALA H 228     -21.685  -7.942  -1.331  1.00  0.200          C  
ATOM   3621  C   ALA H 228     -21.066  -7.793   0.060  1.00  0.170          C  
ATOM   3622  O   ALA H 228     -20.586  -8.776   0.624  1.00  0.170          O  
ATOM   3623  CB  ALA H 228     -20.721  -7.430  -2.384  1.00  0.280          C  
ATOM   3624  H   ALA H 228     -23.091  -6.519  -2.138  1.00  0.230          H  
ATOM   3625  HA  ALA H 228     -21.881  -8.997  -1.509  1.00  0.240          H  
ATOM   3626 1HB  ALA H 228     -19.785  -7.988  -2.328  1.00  0.330          H  
ATOM   3627 2HB  ALA H 228     -21.166  -7.554  -3.371  1.00  0.330          H  
ATOM   3628 3HB  ALA H 228     -20.523  -6.372  -2.208  1.00  0.330          H  
ATOM   3629  N   LEU H 229     -21.128  -6.584   0.639  1.00  0.140          N  
ATOM   3630  CA  LEU H 229     -20.581  -6.341   1.973  1.00  0.110          C  
ATOM   3631  C   LEU H 229     -21.310  -7.130   3.062  1.00  0.120          C  
ATOM   3632  O   LEU H 229     -20.678  -7.622   3.998  1.00  0.110          O  
ATOM   3633  CB  LEU H 229     -20.628  -4.835   2.285  1.00  0.170          C  
ATOM   3634  CG  LEU H 229     -19.641  -3.903   1.485  1.00  0.170          C  
ATOM   3635  CD1 LEU H 229     -20.029  -2.445   1.700  1.00  0.170          C  
ATOM   3636  CD2 LEU H 229     -18.198  -4.108   1.981  1.00  0.170          C  
ATOM   3637  H   LEU H 229     -21.505  -5.798   0.098  1.00  0.170          H  
ATOM   3638  HA  LEU H 229     -19.547  -6.676   1.972  1.00  0.130          H  
ATOM   3639 1HB  LEU H 229     -21.637  -4.488   2.088  1.00  0.200          H  
ATOM   3640 2HB  LEU H 229     -20.422  -4.705   3.342  1.00  0.200          H  
ATOM   3641  HG  LEU H 229     -19.695  -4.128   0.417  1.00  0.200          H  
ATOM   3642 1HD1 LEU H 229     -19.336  -1.808   1.147  1.00  0.200          H  
ATOM   3643 2HD1 LEU H 229     -21.039  -2.274   1.344  1.00  0.200          H  
ATOM   3644 3HD1 LEU H 229     -19.974  -2.217   2.742  1.00  0.200          H  
ATOM   3645 1HD2 LEU H 229     -17.539  -3.447   1.420  1.00  0.200          H  
ATOM   3646 2HD2 LEU H 229     -18.131  -3.871   3.041  1.00  0.200          H  
ATOM   3647 3HD2 LEU H 229     -17.887  -5.136   1.821  1.00  0.200          H  
ATOM   3648  N   GLU H 230     -22.638  -7.245   2.971  1.00  0.140          N  
ATOM   3649  CA  GLU H 230     -23.362  -8.037   3.961  1.00  0.140          C  
ATOM   3650  C   GLU H 230     -23.113  -9.546   3.829  1.00  0.120          C  
ATOM   3651  O   GLU H 230     -23.041 -10.248   4.841  1.00  0.140          O  
ATOM   3652  CB  GLU H 230     -24.869  -7.758   3.938  1.00  0.200          C  
ATOM   3653  CG  GLU H 230     -25.278  -6.382   4.485  1.00  0.200          C  
ATOM   3654  CD  GLU H 230     -26.761  -6.210   4.566  1.00  0.200          C  
ATOM   3655  OE1 GLU H 230     -27.455  -6.902   3.869  1.00  0.200          O  
ATOM   3656  OE2 GLU H 230     -27.204  -5.440   5.380  1.00  0.200          O  
ATOM   3657  H   GLU H 230     -23.138  -6.744   2.228  1.00  0.170          H  
ATOM   3658  HA  GLU H 230     -23.003  -7.742   4.944  1.00  0.170          H  
ATOM   3659 1HB  GLU H 230     -25.225  -7.822   2.903  1.00  0.240          H  
ATOM   3660 2HB  GLU H 230     -25.390  -8.523   4.510  1.00  0.240          H  
ATOM   3661 1HG  GLU H 230     -24.861  -6.257   5.480  1.00  0.240          H  
ATOM   3662 2HG  GLU H 230     -24.860  -5.608   3.840  1.00  0.240          H  
ATOM   3663  N   HIS H 231     -22.984 -10.050   2.598  1.00  0.110          N  
ATOM   3664  CA  HIS H 231     -22.793 -11.484   2.383  1.00  0.090          C  
ATOM   3665  C   HIS H 231     -21.328 -11.964   2.494  1.00  0.230          C  
ATOM   3666  O   HIS H 231     -21.089 -13.121   2.853  1.00  0.380          O  
ATOM   3667  CB  HIS H 231     -23.358 -11.883   1.011  1.00  0.130          C  
ATOM   3668  CG  HIS H 231     -24.861 -11.694   0.897  1.00  0.130          C  
ATOM   3669  ND1 HIS H 231     -25.779 -12.417   1.639  1.00  0.130          N  
ATOM   3670  CD2 HIS H 231     -25.582 -10.853   0.126  1.00  0.130          C  
ATOM   3671  CE1 HIS H 231     -27.003 -12.003   1.331  1.00  0.130          C  
ATOM   3672  NE2 HIS H 231     -26.903 -11.047   0.418  1.00  0.130          N  
ATOM   3673  H   HIS H 231     -23.103  -9.429   1.792  1.00  0.130          H  
ATOM   3674  HA  HIS H 231     -23.362 -12.025   3.137  1.00  0.110          H  
ATOM   3675 1HB  HIS H 231     -22.880 -11.272   0.240  1.00  0.160          H  
ATOM   3676 2HB  HIS H 231     -23.120 -12.925   0.805  1.00  0.160          H  
ATOM   3677  HD2 HIS H 231     -25.196 -10.148  -0.583  1.00  0.160          H  
ATOM   3678  HE1 HIS H 231     -27.933 -12.377   1.760  1.00  0.160          H  
ATOM   3679  HE2 HIS H 231     -27.676 -10.500  -0.025  1.00  0.160          H  
ATOM   3680  N   GLY H 232     -20.354 -11.101   2.185  1.00  0.180          N  
ATOM   3681  CA  GLY H 232     -18.936 -11.469   2.209  1.00  0.290          C  
ATOM   3682  C   GLY H 232     -18.109 -10.592   3.155  1.00  0.290          C  
ATOM   3683  O   GLY H 232     -17.817 -10.990   4.284  1.00  0.610          O  
ATOM   3684  OXT GLY H 232     -17.665  -9.510   2.767  1.00  0.430          O  
ATOM   3685  H   GLY H 232     -20.586 -10.161   1.859  1.00  0.220          H  
ATOM   3686 1HA  GLY H 232     -18.830 -12.514   2.496  1.00  0.350          H  
ATOM   3687 2HA  GLY H 232     -18.532 -11.380   1.199  1.00  0.350          H  
TER                                                                             
ATOM   3689  N   GLU I 233     -45.667  20.768  -8.609  1.00  0.780          N  
ATOM   3690  CA  GLU I 233     -44.968  19.494  -8.466  1.00  0.140          C  
ATOM   3691  C   GLU I 233     -43.485  19.544  -8.829  1.00  0.140          C  
ATOM   3692  O   GLU I 233     -42.679  18.867  -8.189  1.00  0.110          O  
ATOM   3693  CB  GLU I 233     -45.630  18.417  -9.324  1.00  0.450          C  
ATOM   3694  CG  GLU I 233     -47.031  17.967  -8.883  1.00  0.450          C  
ATOM   3695  CD  GLU I 233     -48.118  18.909  -9.303  1.00  0.450          C  
ATOM   3696  OE1 GLU I 233     -47.788  19.965  -9.809  1.00  0.450          O  
ATOM   3697  OE2 GLU I 233     -49.262  18.594  -9.119  1.00  0.450          O  
ATOM   3698 1H   GLU I 233     -45.670  21.248  -7.722  1.00  0.940          H  
ATOM   3699 2H   GLU I 233     -45.226  21.350  -9.301  1.00  0.940          H  
ATOM   3700 3H   GLU I 233     -46.624  20.598  -8.896  1.00  0.940          H  
ATOM   3701  HA  GLU I 233     -45.041  19.191  -7.421  1.00  0.170          H  
ATOM   3702 1HB  GLU I 233     -45.708  18.785 -10.344  1.00  0.540          H  
ATOM   3703 2HB  GLU I 233     -44.989  17.533  -9.344  1.00  0.540          H  
ATOM   3704 1HG  GLU I 233     -47.232  16.987  -9.317  1.00  0.540          H  
ATOM   3705 2HG  GLU I 233     -47.044  17.860  -7.799  1.00  0.540          H  
ATOM   3706  N   VAL I 234     -43.113  20.334  -9.838  1.00  0.200          N  
ATOM   3707  CA  VAL I 234     -41.712  20.373 -10.263  1.00  0.220          C  
ATOM   3708  C   VAL I 234     -40.767  20.868  -9.182  1.00  0.190          C  
ATOM   3709  O   VAL I 234     -39.685  20.306  -9.027  1.00  0.190          O  
ATOM   3710  CB  VAL I 234     -41.538  21.208 -11.549  1.00  0.300          C  
ATOM   3711  CG1 VAL I 234     -40.042  21.438 -11.864  1.00  0.300          C  
ATOM   3712  CG2 VAL I 234     -42.181  20.445 -12.722  1.00  0.300          C  
ATOM   3713  H   VAL I 234     -43.796  20.894 -10.326  1.00  0.240          H  
ATOM   3714  HA  VAL I 234     -41.418  19.355 -10.511  1.00  0.260          H  
ATOM   3715  HB  VAL I 234     -42.012  22.185 -11.417  1.00  0.360          H  
ATOM   3716 1HG1 VAL I 234     -39.966  22.024 -12.771  1.00  0.360          H  
ATOM   3717 2HG1 VAL I 234     -39.548  21.986 -11.057  1.00  0.360          H  
ATOM   3718 3HG1 VAL I 234     -39.545  20.492 -12.006  1.00  0.360          H  
ATOM   3719 1HG2 VAL I 234     -42.065  21.032 -13.642  1.00  0.360          H  
ATOM   3720 2HG2 VAL I 234     -41.687  19.480 -12.843  1.00  0.360          H  
ATOM   3721 3HG2 VAL I 234     -43.238  20.284 -12.527  1.00  0.360          H  
ATOM   3722  N   GLU I 235     -41.136  21.925  -8.463  1.00  0.190          N  
ATOM   3723  CA  GLU I 235     -40.254  22.447  -7.432  1.00  0.210          C  
ATOM   3724  C   GLU I 235     -40.031  21.390  -6.353  1.00  0.180          C  
ATOM   3725  O   GLU I 235     -38.915  21.222  -5.853  1.00  0.210          O  
ATOM   3726  CB  GLU I 235     -40.876  23.705  -6.824  1.00  0.290          C  
ATOM   3727  CG  GLU I 235     -41.001  24.877  -7.811  1.00  0.290          C  
ATOM   3728  CD  GLU I 235     -42.198  24.735  -8.745  1.00  0.290          C  
ATOM   3729  OE1 GLU I 235     -42.953  23.792  -8.571  1.00  0.290          O  
ATOM   3730  OE2 GLU I 235     -42.349  25.545  -9.620  1.00  0.290          O  
ATOM   3731  H   GLU I 235     -42.032  22.379  -8.637  1.00  0.230          H  
ATOM   3732  HA  GLU I 235     -39.291  22.696  -7.884  1.00  0.250          H  
ATOM   3733 1HB  GLU I 235     -41.867  23.474  -6.438  1.00  0.340          H  
ATOM   3734 2HB  GLU I 235     -40.267  24.038  -5.984  1.00  0.340          H  
ATOM   3735 1HG  GLU I 235     -41.095  25.807  -7.251  1.00  0.340          H  
ATOM   3736 2HG  GLU I 235     -40.088  24.931  -8.404  1.00  0.340          H  
ATOM   3737  N   ALA I 236     -41.101  20.667  -6.000  1.00  0.130          N  
ATOM   3738  CA  ALA I 236     -40.996  19.611  -5.006  1.00  0.110          C  
ATOM   3739  C   ALA I 236     -40.056  18.523  -5.494  1.00  0.110          C  
ATOM   3740  O   ALA I 236     -39.232  18.028  -4.720  1.00  0.120          O  
ATOM   3741  CB  ALA I 236     -42.358  19.016  -4.708  1.00  0.160          C  
ATOM   3742  H   ALA I 236     -41.990  20.885  -6.424  1.00  0.160          H  
ATOM   3743  HA  ALA I 236     -40.581  20.040  -4.095  1.00  0.130          H  
ATOM   3744 1HB  ALA I 236     -42.255  18.241  -3.952  1.00  0.190          H  
ATOM   3745 2HB  ALA I 236     -43.022  19.795  -4.343  1.00  0.190          H  
ATOM   3746 3HB  ALA I 236     -42.770  18.581  -5.618  1.00  0.190          H  
ATOM   3747  N   LEU I 237     -40.151  18.167  -6.784  1.00  0.100          N  
ATOM   3748  CA  LEU I 237     -39.261  17.157  -7.327  1.00  0.110          C  
ATOM   3749  C   LEU I 237     -37.825  17.627  -7.289  1.00  0.130          C  
ATOM   3750  O   LEU I 237     -36.946  16.856  -6.919  1.00  0.120          O  
ATOM   3751  CB  LEU I 237     -39.640  16.796  -8.768  1.00  0.150          C  
ATOM   3752  CG  LEU I 237     -40.944  15.997  -8.976  1.00  0.150          C  
ATOM   3753  CD1 LEU I 237     -41.284  15.960 -10.458  1.00  0.150          C  
ATOM   3754  CD2 LEU I 237     -40.766  14.556  -8.477  1.00  0.150          C  
ATOM   3755  H   LEU I 237     -40.895  18.567  -7.365  1.00  0.120          H  
ATOM   3756  HA  LEU I 237     -39.336  16.272  -6.706  1.00  0.130          H  
ATOM   3757 1HB  LEU I 237     -39.732  17.723  -9.328  1.00  0.180          H  
ATOM   3758 2HB  LEU I 237     -38.826  16.217  -9.196  1.00  0.180          H  
ATOM   3759  HG  LEU I 237     -41.763  16.475  -8.436  1.00  0.180          H  
ATOM   3760 1HD1 LEU I 237     -42.198  15.385 -10.597  1.00  0.180          H  
ATOM   3761 2HD1 LEU I 237     -41.426  16.970 -10.833  1.00  0.180          H  
ATOM   3762 3HD1 LEU I 237     -40.483  15.489 -10.989  1.00  0.180          H  
ATOM   3763 1HD2 LEU I 237     -41.696  14.031  -8.648  1.00  0.180          H  
ATOM   3764 2HD2 LEU I 237     -39.966  14.071  -9.029  1.00  0.180          H  
ATOM   3765 3HD2 LEU I 237     -40.540  14.533  -7.417  1.00  0.180          H  
ATOM   3766  N   GLU I 238     -37.561  18.898  -7.601  1.00  0.140          N  
ATOM   3767  CA  GLU I 238     -36.179  19.361  -7.550  1.00  0.150          C  
ATOM   3768  C   GLU I 238     -35.616  19.237  -6.141  1.00  0.140          C  
ATOM   3769  O   GLU I 238     -34.461  18.832  -5.966  1.00  0.140          O  
ATOM   3770  CB  GLU I 238     -36.066  20.818  -8.009  1.00  0.210          C  
ATOM   3771  CG  GLU I 238     -36.290  21.059  -9.495  1.00  0.210          C  
ATOM   3772  CD  GLU I 238     -36.234  22.518  -9.849  1.00  0.210          C  
ATOM   3773  OE1 GLU I 238     -36.205  23.327  -8.951  1.00  0.210          O  
ATOM   3774  OE2 GLU I 238     -36.201  22.824 -11.013  1.00  0.210          O  
ATOM   3775  H   GLU I 238     -38.312  19.510  -7.940  1.00  0.170          H  
ATOM   3776  HA  GLU I 238     -35.576  18.738  -8.203  1.00  0.180          H  
ATOM   3777 1HB  GLU I 238     -36.801  21.415  -7.468  1.00  0.250          H  
ATOM   3778 2HB  GLU I 238     -35.082  21.203  -7.750  1.00  0.250          H  
ATOM   3779 1HG  GLU I 238     -35.525  20.531 -10.059  1.00  0.250          H  
ATOM   3780 2HG  GLU I 238     -37.258  20.653  -9.781  1.00  0.250          H  
ATOM   3781  N   LYS I 239     -36.428  19.565  -5.131  1.00  0.140          N  
ATOM   3782  CA  LYS I 239     -35.978  19.463  -3.750  1.00  0.140          C  
ATOM   3783  C   LYS I 239     -35.731  18.011  -3.344  1.00  0.120          C  
ATOM   3784  O   LYS I 239     -34.713  17.706  -2.711  1.00  0.110          O  
ATOM   3785  CB  LYS I 239     -37.000  20.108  -2.814  1.00  0.200          C  
ATOM   3786  CG  LYS I 239     -37.066  21.631  -2.917  1.00  0.200          C  
ATOM   3787  CD  LYS I 239     -38.134  22.214  -1.994  1.00  0.200          C  
ATOM   3788  CE  LYS I 239     -38.214  23.731  -2.123  1.00  0.200          C  
ATOM   3789  NZ  LYS I 239     -39.281  24.310  -1.254  1.00  0.200          N  
ATOM   3790  H   LYS I 239     -37.355  19.951  -5.351  1.00  0.170          H  
ATOM   3791  HA  LYS I 239     -35.035  20.000  -3.659  1.00  0.170          H  
ATOM   3792 1HB  LYS I 239     -37.992  19.716  -3.047  1.00  0.240          H  
ATOM   3793 2HB  LYS I 239     -36.773  19.840  -1.785  1.00  0.240          H  
ATOM   3794 1HG  LYS I 239     -36.096  22.051  -2.653  1.00  0.240          H  
ATOM   3795 2HG  LYS I 239     -37.292  21.911  -3.946  1.00  0.240          H  
ATOM   3796 1HD  LYS I 239     -39.105  21.786  -2.256  1.00  0.240          H  
ATOM   3797 2HD  LYS I 239     -37.907  21.955  -0.961  1.00  0.240          H  
ATOM   3798 1HE  LYS I 239     -37.256  24.164  -1.842  1.00  0.240          H  
ATOM   3799 2HE  LYS I 239     -38.427  23.988  -3.162  1.00  0.240          H  
ATOM   3800 1HZ  LYS I 239     -39.302  25.314  -1.369  1.00  0.240          H  
ATOM   3801 2HZ  LYS I 239     -40.177  23.923  -1.517  1.00  0.240          H  
ATOM   3802 3HZ  LYS I 239     -39.089  24.088  -0.288  1.00  0.240          H  
ATOM   3803  N   LYS I 240     -36.642  17.106  -3.732  1.00  0.110          N  
ATOM   3804  CA  LYS I 240     -36.502  15.692  -3.401  1.00  0.090          C  
ATOM   3805  C   LYS I 240     -35.287  15.088  -4.083  1.00  0.090          C  
ATOM   3806  O   LYS I 240     -34.535  14.335  -3.462  1.00  0.090          O  
ATOM   3807  CB  LYS I 240     -37.746  14.920  -3.818  1.00  0.130          C  
ATOM   3808  CG  LYS I 240     -38.988  15.200  -2.989  1.00  0.130          C  
ATOM   3809  CD  LYS I 240     -40.190  14.441  -3.538  1.00  0.130          C  
ATOM   3810  CE  LYS I 240     -41.458  14.743  -2.755  1.00  0.130          C  
ATOM   3811  NZ  LYS I 240     -42.638  14.025  -3.318  1.00  0.130          N  
ATOM   3812  H   LYS I 240     -37.476  17.425  -4.236  1.00  0.130          H  
ATOM   3813  HA  LYS I 240     -36.369  15.600  -2.324  1.00  0.110          H  
ATOM   3814 1HB  LYS I 240     -37.977  15.153  -4.859  1.00  0.160          H  
ATOM   3815 2HB  LYS I 240     -37.535  13.858  -3.753  1.00  0.160          H  
ATOM   3816 1HG  LYS I 240     -38.808  14.882  -1.962  1.00  0.160          H  
ATOM   3817 2HG  LYS I 240     -39.198  16.263  -2.982  1.00  0.160          H  
ATOM   3818 1HD  LYS I 240     -40.351  14.723  -4.583  1.00  0.160          H  
ATOM   3819 2HD  LYS I 240     -40.002  13.370  -3.496  1.00  0.160          H  
ATOM   3820 1HE  LYS I 240     -41.319  14.440  -1.720  1.00  0.160          H  
ATOM   3821 2HE  LYS I 240     -41.650  15.816  -2.788  1.00  0.160          H  
ATOM   3822 1HZ  LYS I 240     -43.466  14.235  -2.793  1.00  0.160          H  
ATOM   3823 2HZ  LYS I 240     -42.798  14.299  -4.297  1.00  0.160          H  
ATOM   3824 3HZ  LYS I 240     -42.489  13.018  -3.297  1.00  0.160          H  
ATOM   3825  N   VAL I 241     -35.086  15.431  -5.351  1.00  0.100          N  
ATOM   3826  CA  VAL I 241     -33.969  14.934  -6.122  1.00  0.110          C  
ATOM   3827  C   VAL I 241     -32.664  15.443  -5.533  1.00  0.120          C  
ATOM   3828  O   VAL I 241     -31.701  14.677  -5.448  1.00  0.110          O  
ATOM   3829  CB  VAL I 241     -34.152  15.277  -7.613  1.00  0.150          C  
ATOM   3830  CG1 VAL I 241     -32.910  14.964  -8.426  1.00  0.150          C  
ATOM   3831  CG2 VAL I 241     -35.313  14.427  -8.156  1.00  0.150          C  
ATOM   3832  H   VAL I 241     -35.756  16.053  -5.807  1.00  0.120          H  
ATOM   3833  HA  VAL I 241     -33.968  13.850  -6.050  1.00  0.130          H  
ATOM   3834  HB  VAL I 241     -34.376  16.343  -7.712  1.00  0.180          H  
ATOM   3835 1HG1 VAL I 241     -33.110  15.216  -9.460  1.00  0.180          H  
ATOM   3836 2HG1 VAL I 241     -32.064  15.549  -8.066  1.00  0.180          H  
ATOM   3837 3HG1 VAL I 241     -32.679  13.914  -8.351  1.00  0.180          H  
ATOM   3838 1HG2 VAL I 241     -35.475  14.655  -9.205  1.00  0.180          H  
ATOM   3839 2HG2 VAL I 241     -35.061  13.374  -8.048  1.00  0.180          H  
ATOM   3840 3HG2 VAL I 241     -36.221  14.633  -7.599  1.00  0.180          H  
ATOM   3841  N   ALA I 242     -32.594  16.732  -5.171  1.00  0.130          N  
ATOM   3842  CA  ALA I 242     -31.387  17.251  -4.553  1.00  0.140          C  
ATOM   3843  C   ALA I 242     -31.093  16.515  -3.249  1.00  0.130          C  
ATOM   3844  O   ALA I 242     -29.933  16.186  -2.967  1.00  0.130          O  
ATOM   3845  CB  ALA I 242     -31.540  18.732  -4.281  1.00  0.190          C  
ATOM   3846  H   ALA I 242     -33.384  17.366  -5.326  1.00  0.160          H  
ATOM   3847  HA  ALA I 242     -30.555  17.089  -5.237  1.00  0.170          H  
ATOM   3848 1HB  ALA I 242     -30.629  19.119  -3.833  1.00  0.230          H  
ATOM   3849 2HB  ALA I 242     -31.740  19.252  -5.218  1.00  0.230          H  
ATOM   3850 3HB  ALA I 242     -32.378  18.885  -3.600  1.00  0.230          H  
ATOM   3851  N   ALA I 243     -32.141  16.233  -2.453  1.00  0.120          N  
ATOM   3852  CA  ALA I 243     -31.951  15.498  -1.217  1.00  0.110          C  
ATOM   3853  C   ALA I 243     -31.417  14.106  -1.503  1.00  0.090          C  
ATOM   3854  O   ALA I 243     -30.509  13.642  -0.807  1.00  0.090          O  
ATOM   3855  CB  ALA I 243     -33.254  15.403  -0.449  1.00  0.160          C  
ATOM   3856  H   ALA I 243     -33.076  16.581  -2.691  1.00  0.140          H  
ATOM   3857  HA  ALA I 243     -31.218  16.031  -0.615  1.00  0.130          H  
ATOM   3858 1HB  ALA I 243     -33.090  14.871   0.482  1.00  0.190          H  
ATOM   3859 2HB  ALA I 243     -33.620  16.408  -0.239  1.00  0.190          H  
ATOM   3860 3HB  ALA I 243     -33.988  14.871  -1.047  1.00  0.190          H  
ATOM   3861  N   LEU I 244     -31.948  13.446  -2.544  1.00  0.080          N  
ATOM   3862  CA  LEU I 244     -31.472  12.122  -2.896  1.00  0.070          C  
ATOM   3863  C   LEU I 244     -30.026  12.166  -3.330  1.00  0.080          C  
ATOM   3864  O   LEU I 244     -29.240  11.346  -2.873  1.00  0.070          O  
ATOM   3865  CB  LEU I 244     -32.325  11.507  -4.010  1.00  0.100          C  
ATOM   3866  CG  LEU I 244     -33.767  11.072  -3.648  1.00  0.100          C  
ATOM   3867  CD1 LEU I 244     -34.534  10.741  -4.919  1.00  0.100          C  
ATOM   3868  CD2 LEU I 244     -33.731   9.831  -2.772  1.00  0.100          C  
ATOM   3869  H   LEU I 244     -32.736  13.859  -3.050  1.00  0.100          H  
ATOM   3870  HA  LEU I 244     -31.533  11.496  -2.012  1.00  0.080          H  
ATOM   3871 1HB  LEU I 244     -32.401  12.242  -4.805  1.00  0.120          H  
ATOM   3872 2HB  LEU I 244     -31.802  10.636  -4.394  1.00  0.120          H  
ATOM   3873  HG  LEU I 244     -34.277  11.875  -3.122  1.00  0.120          H  
ATOM   3874 1HD1 LEU I 244     -35.542  10.418  -4.655  1.00  0.120          H  
ATOM   3875 2HD1 LEU I 244     -34.586  11.615  -5.562  1.00  0.120          H  
ATOM   3876 3HD1 LEU I 244     -34.029   9.951  -5.430  1.00  0.120          H  
ATOM   3877 1HD2 LEU I 244     -34.751   9.562  -2.551  1.00  0.120          H  
ATOM   3878 2HD2 LEU I 244     -33.244   9.018  -3.302  1.00  0.120          H  
ATOM   3879 3HD2 LEU I 244     -33.208  10.023  -1.842  1.00  0.120          H  
ATOM   3880  N   GLU I 245     -29.623  13.172  -4.110  1.00  0.090          N  
ATOM   3881  CA  GLU I 245     -28.226  13.241  -4.524  1.00  0.100          C  
ATOM   3882  C   GLU I 245     -27.320  13.368  -3.311  1.00  0.100          C  
ATOM   3883  O   GLU I 245     -26.298  12.685  -3.238  1.00  0.100          O  
ATOM   3884  CB  GLU I 245     -28.017  14.411  -5.493  1.00  0.140          C  
ATOM   3885  CG  GLU I 245     -26.563  14.661  -5.966  1.00  0.140          C  
ATOM   3886  CD  GLU I 245     -25.925  13.572  -6.847  1.00  0.140          C  
ATOM   3887  OE1 GLU I 245     -26.614  12.757  -7.429  1.00  0.140          O  
ATOM   3888  OE2 GLU I 245     -24.705  13.578  -6.958  1.00  0.140          O  
ATOM   3889  H   GLU I 245     -30.308  13.842  -4.477  1.00  0.110          H  
ATOM   3890  HA  GLU I 245     -27.962  12.319  -5.034  1.00  0.120          H  
ATOM   3891 1HB  GLU I 245     -28.637  14.254  -6.377  1.00  0.160          H  
ATOM   3892 2HB  GLU I 245     -28.369  15.328  -5.019  1.00  0.160          H  
ATOM   3893 1HG  GLU I 245     -26.551  15.597  -6.522  1.00  0.160          H  
ATOM   3894 2HG  GLU I 245     -25.945  14.803  -5.084  1.00  0.160          H  
ATOM   3895  N   SER I 246     -27.707  14.186  -2.330  1.00  0.110          N  
ATOM   3896  CA  SER I 246     -26.897  14.330  -1.128  1.00  0.110          C  
ATOM   3897  C   SER I 246     -26.779  12.999  -0.378  1.00  0.090          C  
ATOM   3898  O   SER I 246     -25.679  12.592   0.028  1.00  0.090          O  
ATOM   3899  CB  SER I 246     -27.496  15.382  -0.218  1.00  0.150          C  
ATOM   3900  OG  SER I 246     -26.729  15.538   0.947  1.00  0.150          O  
ATOM   3901  H   SER I 246     -28.551  14.760  -2.454  1.00  0.130          H  
ATOM   3902  HA  SER I 246     -25.897  14.648  -1.424  1.00  0.130          H  
ATOM   3903 1HB  SER I 246     -27.558  16.329  -0.752  1.00  0.180          H  
ATOM   3904 2HB  SER I 246     -28.512  15.093   0.047  1.00  0.180          H  
ATOM   3905  HG  SER I 246     -27.175  16.211   1.463  1.00  0.180          H  
ATOM   3906  N   LYS I 247     -27.920  12.306  -0.206  1.00  0.080          N  
ATOM   3907  CA  LYS I 247     -27.953  11.027   0.499  1.00  0.060          C  
ATOM   3908  C   LYS I 247     -27.121   9.974  -0.227  1.00  0.050          C  
ATOM   3909  O   LYS I 247     -26.374   9.223   0.405  1.00  0.040          O  
ATOM   3910  CB  LYS I 247     -29.387  10.532   0.624  1.00  0.090          C  
ATOM   3911  CG  LYS I 247     -30.265  11.349   1.561  1.00  0.090          C  
ATOM   3912  CD  LYS I 247     -31.694  10.820   1.580  1.00  0.090          C  
ATOM   3913  CE  LYS I 247     -32.619  11.725   2.373  1.00  0.090          C  
ATOM   3914  NZ  LYS I 247     -34.006  11.175   2.447  1.00  0.090          N  
ATOM   3915  H   LYS I 247     -28.796  12.712  -0.552  1.00  0.100          H  
ATOM   3916  HA  LYS I 247     -27.533  11.167   1.494  1.00  0.070          H  
ATOM   3917 1HB  LYS I 247     -29.853  10.517  -0.360  1.00  0.110          H  
ATOM   3918 2HB  LYS I 247     -29.370   9.513   1.004  1.00  0.110          H  
ATOM   3919 1HG  LYS I 247     -29.858  11.267   2.571  1.00  0.110          H  
ATOM   3920 2HG  LYS I 247     -30.256  12.392   1.276  1.00  0.110          H  
ATOM   3921 1HD  LYS I 247     -32.072  10.737   0.559  1.00  0.110          H  
ATOM   3922 2HD  LYS I 247     -31.704   9.829   2.039  1.00  0.110          H  
ATOM   3923 1HE  LYS I 247     -32.230  11.846   3.382  1.00  0.110          H  
ATOM   3924 2HE  LYS I 247     -32.654  12.699   1.886  1.00  0.110          H  
ATOM   3925 1HZ  LYS I 247     -34.601  11.793   2.970  1.00  0.110          H  
ATOM   3926 2HZ  LYS I 247     -34.428  11.038   1.509  1.00  0.110          H  
ATOM   3927 3HZ  LYS I 247     -33.985  10.274   2.910  1.00  0.110          H  
ATOM   3928  N   VAL I 248     -27.231   9.938  -1.556  1.00  0.050          N  
ATOM   3929  CA  VAL I 248     -26.488   8.997  -2.368  1.00  0.050          C  
ATOM   3930  C   VAL I 248     -25.003   9.265  -2.253  1.00  0.060          C  
ATOM   3931  O   VAL I 248     -24.241   8.313  -2.114  1.00  0.050          O  
ATOM   3932  CB  VAL I 248     -26.980   8.998  -3.831  1.00  0.070          C  
ATOM   3933  CG1 VAL I 248     -26.055   8.187  -4.730  1.00  0.070          C  
ATOM   3934  CG2 VAL I 248     -28.380   8.344  -3.880  1.00  0.070          C  
ATOM   3935  H   VAL I 248     -27.877  10.581  -2.010  1.00  0.060          H  
ATOM   3936  HA  VAL I 248     -26.678   8.000  -1.980  1.00  0.060          H  
ATOM   3937  HB  VAL I 248     -27.020  10.028  -4.200  1.00  0.080          H  
ATOM   3938 1HG1 VAL I 248     -26.457   8.215  -5.730  1.00  0.080          H  
ATOM   3939 2HG1 VAL I 248     -25.047   8.611  -4.736  1.00  0.080          H  
ATOM   3940 3HG1 VAL I 248     -26.008   7.166  -4.389  1.00  0.080          H  
ATOM   3941 1HG2 VAL I 248     -28.745   8.336  -4.901  1.00  0.080          H  
ATOM   3942 2HG2 VAL I 248     -28.312   7.319  -3.513  1.00  0.080          H  
ATOM   3943 3HG2 VAL I 248     -29.071   8.902  -3.253  1.00  0.080          H  
ATOM   3944  N   GLN I 249     -24.574  10.532  -2.310  1.00  0.070          N  
ATOM   3945  CA  GLN I 249     -23.154  10.814  -2.167  1.00  0.080          C  
ATOM   3946  C   GLN I 249     -22.655  10.340  -0.807  1.00  0.070          C  
ATOM   3947  O   GLN I 249     -21.561   9.774  -0.715  1.00  0.060          O  
ATOM   3948  CB  GLN I 249     -22.882  12.311  -2.294  1.00  0.110          C  
ATOM   3949  CG  GLN I 249     -23.062  12.878  -3.681  1.00  0.110          C  
ATOM   3950  CD  GLN I 249     -22.909  14.383  -3.687  1.00  0.110          C  
ATOM   3951  OE1 GLN I 249     -22.600  14.967  -2.640  1.00  0.110          O  
ATOM   3952  NE2 GLN I 249     -23.131  15.014  -4.835  1.00  0.110          N  
ATOM   3953  H   GLN I 249     -25.236  11.297  -2.481  1.00  0.080          H  
ATOM   3954  HA  GLN I 249     -22.609  10.278  -2.945  1.00  0.100          H  
ATOM   3955 1HB  GLN I 249     -23.564  12.849  -1.630  1.00  0.130          H  
ATOM   3956 2HB  GLN I 249     -21.868  12.524  -1.966  1.00  0.130          H  
ATOM   3957 1HG  GLN I 249     -22.294  12.458  -4.327  1.00  0.130          H  
ATOM   3958 2HG  GLN I 249     -24.039  12.624  -4.071  1.00  0.130          H  
ATOM   3959 1HE2 GLN I 249     -23.050  16.007  -4.886  1.00  0.130          H  
ATOM   3960 2HE2 GLN I 249     -23.423  14.487  -5.669  1.00  0.130          H  
ATOM   3961  N   ALA I 250     -23.446  10.561   0.256  1.00  0.070          N  
ATOM   3962  CA  ALA I 250     -23.033  10.099   1.572  1.00  0.060          C  
ATOM   3963  C   ALA I 250     -22.892   8.580   1.582  1.00  0.050          C  
ATOM   3964  O   ALA I 250     -21.915   8.048   2.125  1.00  0.050          O  
ATOM   3965  CB  ALA I 250     -24.035  10.532   2.623  1.00  0.090          C  
ATOM   3966  H   ALA I 250     -24.318  11.095   0.147  1.00  0.080          H  
ATOM   3967  HA  ALA I 250     -22.062  10.535   1.796  1.00  0.070          H  
ATOM   3968 1HB  ALA I 250     -23.704  10.197   3.603  1.00  0.110          H  
ATOM   3969 2HB  ALA I 250     -24.118  11.620   2.614  1.00  0.110          H  
ATOM   3970 3HB  ALA I 250     -25.005  10.095   2.397  1.00  0.110          H  
ATOM   3971  N   LEU I 251     -23.837   7.876   0.940  1.00  0.030          N  
ATOM   3972  CA  LEU I 251     -23.759   6.428   0.864  1.00  0.010          C  
ATOM   3973  C   LEU I 251     -22.555   5.977   0.070  1.00  0.010          C  
ATOM   3974  O   LEU I 251     -21.882   5.038   0.483  1.00  0.010          O  
ATOM   3975  CB  LEU I 251     -25.030   5.844   0.239  1.00  0.020          C  
ATOM   3976  CG  LEU I 251     -26.319   5.887   1.084  1.00  0.020          C  
ATOM   3977  CD1 LEU I 251     -27.517   5.533   0.216  1.00  0.020          C  
ATOM   3978  CD2 LEU I 251     -26.223   4.864   2.204  1.00  0.020          C  
ATOM   3979  H   LEU I 251     -24.650   8.366   0.552  1.00  0.040          H  
ATOM   3980  HA  LEU I 251     -23.648   6.045   1.872  1.00  0.010          H  
ATOM   3981 1HB  LEU I 251     -25.224   6.384  -0.682  1.00  0.030          H  
ATOM   3982 2HB  LEU I 251     -24.835   4.806  -0.008  1.00  0.030          H  
ATOM   3983  HG  LEU I 251     -26.463   6.886   1.499  1.00  0.030          H  
ATOM   3984 1HD1 LEU I 251     -28.419   5.547   0.829  1.00  0.030          H  
ATOM   3985 2HD1 LEU I 251     -27.615   6.252  -0.594  1.00  0.030          H  
ATOM   3986 3HD1 LEU I 251     -27.379   4.554  -0.189  1.00  0.030          H  
ATOM   3987 1HD2 LEU I 251     -27.135   4.908   2.754  1.00  0.030          H  
ATOM   3988 2HD2 LEU I 251     -26.100   3.870   1.783  1.00  0.030          H  
ATOM   3989 3HD2 LEU I 251     -25.393   5.080   2.865  1.00  0.030          H  
ATOM   3990  N   GLU I 252     -22.236   6.641  -1.041  1.00  0.030          N  
ATOM   3991  CA  GLU I 252     -21.073   6.229  -1.811  1.00  0.040          C  
ATOM   3992  C   GLU I 252     -19.804   6.368  -0.993  1.00  0.040          C  
ATOM   3993  O   GLU I 252     -18.945   5.487  -1.038  1.00  0.040          O  
ATOM   3994  CB  GLU I 252     -20.949   7.046  -3.097  1.00  0.050          C  
ATOM   3995  CG  GLU I 252     -22.000   6.745  -4.163  1.00  0.050          C  
ATOM   3996  CD  GLU I 252     -21.879   7.653  -5.346  1.00  0.050          C  
ATOM   3997  OE1 GLU I 252     -21.127   8.595  -5.267  1.00  0.050          O  
ATOM   3998  OE2 GLU I 252     -22.526   7.407  -6.329  1.00  0.050          O  
ATOM   3999  H   GLU I 252     -22.841   7.395  -1.375  1.00  0.040          H  
ATOM   4000  HA  GLU I 252     -21.174   5.183  -2.072  1.00  0.050          H  
ATOM   4001 1HB  GLU I 252     -21.028   8.107  -2.849  1.00  0.060          H  
ATOM   4002 2HB  GLU I 252     -19.966   6.886  -3.536  1.00  0.060          H  
ATOM   4003 1HG  GLU I 252     -21.882   5.715  -4.497  1.00  0.060          H  
ATOM   4004 2HG  GLU I 252     -22.991   6.842  -3.732  1.00  0.060          H  
ATOM   4005  N   LYS I 253     -19.689   7.449  -0.219  1.00  0.030          N  
ATOM   4006  CA  LYS I 253     -18.505   7.644   0.603  1.00  0.030          C  
ATOM   4007  C   LYS I 253     -18.394   6.559   1.675  1.00  0.020          C  
ATOM   4008  O   LYS I 253     -17.304   6.016   1.903  1.00  0.030          O  
ATOM   4009  CB  LYS I 253     -18.541   9.036   1.235  1.00  0.040          C  
ATOM   4010  CG  LYS I 253     -18.321  10.172   0.231  1.00  0.040          C  
ATOM   4011  CD  LYS I 253     -18.443  11.547   0.883  1.00  0.040          C  
ATOM   4012  CE  LYS I 253     -18.277  12.664  -0.147  1.00  0.040          C  
ATOM   4013  NZ  LYS I 253     -18.455  14.018   0.457  1.00  0.040          N  
ATOM   4014  H   LYS I 253     -20.419   8.170  -0.260  1.00  0.040          H  
ATOM   4015  HA  LYS I 253     -17.627   7.571  -0.037  1.00  0.040          H  
ATOM   4016 1HB  LYS I 253     -19.515   9.190   1.704  1.00  0.050          H  
ATOM   4017 2HB  LYS I 253     -17.784   9.106   2.012  1.00  0.050          H  
ATOM   4018 1HG  LYS I 253     -17.326  10.073  -0.203  1.00  0.050          H  
ATOM   4019 2HG  LYS I 253     -19.050  10.090  -0.572  1.00  0.050          H  
ATOM   4020 1HD  LYS I 253     -19.429  11.637   1.345  1.00  0.050          H  
ATOM   4021 2HD  LYS I 253     -17.685  11.656   1.657  1.00  0.050          H  
ATOM   4022 1HE  LYS I 253     -17.282  12.600  -0.583  1.00  0.050          H  
ATOM   4023 2HE  LYS I 253     -19.019  12.530  -0.937  1.00  0.050          H  
ATOM   4024 1HZ  LYS I 253     -18.341  14.724  -0.258  1.00  0.050          H  
ATOM   4025 2HZ  LYS I 253     -19.384  14.090   0.852  1.00  0.050          H  
ATOM   4026 3HZ  LYS I 253     -17.768  14.161   1.184  1.00  0.050          H  
ATOM   4027  N   LYS I 254     -19.523   6.228   2.325  1.00  0.020          N  
ATOM   4028  CA  LYS I 254     -19.523   5.204   3.365  1.00  0.050          C  
ATOM   4029  C   LYS I 254     -19.232   3.828   2.787  1.00  0.060          C  
ATOM   4030  O   LYS I 254     -18.465   3.055   3.365  1.00  0.080          O  
ATOM   4031  CB  LYS I 254     -20.863   5.164   4.094  1.00  0.060          C  
ATOM   4032  CG  LYS I 254     -21.156   6.366   4.991  1.00  0.060          C  
ATOM   4033  CD  LYS I 254     -22.534   6.240   5.663  1.00  0.060          C  
ATOM   4034  CE  LYS I 254     -22.879   7.481   6.484  1.00  0.060          C  
ATOM   4035  NZ  LYS I 254     -24.233   7.380   7.147  1.00  0.060          N  
ATOM   4036  H   LYS I 254     -20.387   6.740   2.116  1.00  0.020          H  
ATOM   4037  HA  LYS I 254     -18.738   5.442   4.082  1.00  0.060          H  
ATOM   4038 1HB  LYS I 254     -21.664   5.100   3.354  1.00  0.070          H  
ATOM   4039 2HB  LYS I 254     -20.904   4.268   4.709  1.00  0.070          H  
ATOM   4040 1HG  LYS I 254     -20.388   6.429   5.762  1.00  0.070          H  
ATOM   4041 2HG  LYS I 254     -21.123   7.278   4.400  1.00  0.070          H  
ATOM   4042 1HD  LYS I 254     -23.301   6.095   4.899  1.00  0.070          H  
ATOM   4043 2HD  LYS I 254     -22.536   5.378   6.329  1.00  0.070          H  
ATOM   4044 1HE  LYS I 254     -22.120   7.629   7.250  1.00  0.070          H  
ATOM   4045 2HE  LYS I 254     -22.881   8.343   5.816  1.00  0.070          H  
ATOM   4046 1HZ  LYS I 254     -24.413   8.227   7.662  1.00  0.070          H  
ATOM   4047 2HZ  LYS I 254     -24.948   7.258   6.450  1.00  0.070          H  
ATOM   4048 3HZ  LYS I 254     -24.279   6.587   7.819  1.00  0.070          H  
ATOM   4049  N   VAL I 255     -19.835   3.516   1.645  1.00  0.050          N  
ATOM   4050  CA  VAL I 255     -19.637   2.228   1.027  1.00  0.060          C  
ATOM   4051  C   VAL I 255     -18.196   2.066   0.583  1.00  0.070          C  
ATOM   4052  O   VAL I 255     -17.628   1.000   0.802  1.00  0.110          O  
ATOM   4053  CB  VAL I 255     -20.654   1.987  -0.097  1.00  0.080          C  
ATOM   4054  CG1 VAL I 255     -20.316   0.730  -0.882  1.00  0.080          C  
ATOM   4055  CG2 VAL I 255     -22.038   1.810   0.549  1.00  0.080          C  
ATOM   4056  H   VAL I 255     -20.467   4.187   1.209  1.00  0.060          H  
ATOM   4057  HA  VAL I 255     -19.835   1.468   1.777  1.00  0.070          H  
ATOM   4058  HB  VAL I 255     -20.655   2.842  -0.781  1.00  0.100          H  
ATOM   4059 1HG1 VAL I 255     -21.067   0.592  -1.650  1.00  0.100          H  
ATOM   4060 2HG1 VAL I 255     -19.336   0.827  -1.350  1.00  0.100          H  
ATOM   4061 3HG1 VAL I 255     -20.314  -0.129  -0.220  1.00  0.100          H  
ATOM   4062 1HG2 VAL I 255     -22.783   1.639  -0.220  1.00  0.100          H  
ATOM   4063 2HG2 VAL I 255     -22.011   0.954   1.222  1.00  0.100          H  
ATOM   4064 3HG2 VAL I 255     -22.301   2.699   1.114  1.00  0.100          H  
ATOM   4065  N   GLU I 256     -17.589   3.085  -0.038  1.00  0.060          N  
ATOM   4066  CA  GLU I 256     -16.194   2.935  -0.426  1.00  0.070          C  
ATOM   4067  C   GLU I 256     -15.320   2.750   0.821  1.00  0.080          C  
ATOM   4068  O   GLU I 256     -14.376   1.955   0.804  1.00  0.110          O  
ATOM   4069  CB  GLU I 256     -15.729   4.129  -1.260  1.00  0.090          C  
ATOM   4070  CG  GLU I 256     -16.327   4.186  -2.683  1.00  0.090          C  
ATOM   4071  CD  GLU I 256     -15.821   3.097  -3.621  1.00  0.090          C  
ATOM   4072  OE1 GLU I 256     -14.629   2.984  -3.777  1.00  0.090          O  
ATOM   4073  OE2 GLU I 256     -16.632   2.379  -4.190  1.00  0.090          O  
ATOM   4074  H   GLU I 256     -18.090   3.953  -0.252  1.00  0.070          H  
ATOM   4075  HA  GLU I 256     -16.106   2.047  -1.047  1.00  0.080          H  
ATOM   4076 1HB  GLU I 256     -16.010   5.052  -0.745  1.00  0.110          H  
ATOM   4077 2HB  GLU I 256     -14.644   4.115  -1.345  1.00  0.110          H  
ATOM   4078 1HG  GLU I 256     -17.409   4.093  -2.602  1.00  0.110          H  
ATOM   4079 2HG  GLU I 256     -16.112   5.163  -3.113  1.00  0.110          H  
ATOM   4080  N   ALA I 257     -15.637   3.444   1.928  1.00  0.080          N  
ATOM   4081  CA  ALA I 257     -14.869   3.244   3.153  1.00  0.080          C  
ATOM   4082  C   ALA I 257     -14.972   1.785   3.630  1.00  0.080          C  
ATOM   4083  O   ALA I 257     -13.985   1.213   4.094  1.00  0.080          O  
ATOM   4084  CB  ALA I 257     -15.357   4.184   4.240  1.00  0.110          C  
ATOM   4085  H   ALA I 257     -16.379   4.152   1.907  1.00  0.100          H  
ATOM   4086  HA  ALA I 257     -13.824   3.460   2.937  1.00  0.100          H  
ATOM   4087 1HB  ALA I 257     -14.761   4.042   5.139  1.00  0.130          H  
ATOM   4088 2HB  ALA I 257     -15.264   5.213   3.895  1.00  0.130          H  
ATOM   4089 3HB  ALA I 257     -16.399   3.972   4.462  1.00  0.130          H  
ATOM   4090  N   LEU I 258     -16.165   1.184   3.507  1.00  0.070          N  
ATOM   4091  CA  LEU I 258     -16.383  -0.218   3.867  1.00  0.060          C  
ATOM   4092  C   LEU I 258     -15.672  -1.183   2.894  1.00  0.060          C  
ATOM   4093  O   LEU I 258     -15.122  -2.210   3.319  1.00  0.090          O  
ATOM   4094  CB  LEU I 258     -17.895  -0.518   3.900  1.00  0.090          C  
ATOM   4095  CG  LEU I 258     -18.746   0.152   5.049  1.00  0.090          C  
ATOM   4096  CD1 LEU I 258     -20.240  -0.024   4.755  1.00  0.090          C  
ATOM   4097  CD2 LEU I 258     -18.431  -0.508   6.400  1.00  0.090          C  
ATOM   4098  H   LEU I 258     -16.959   1.757   3.200  1.00  0.080          H  
ATOM   4099  HA  LEU I 258     -15.963  -0.380   4.855  1.00  0.070          H  
ATOM   4100 1HB  LEU I 258     -18.317  -0.201   2.953  1.00  0.110          H  
ATOM   4101 2HB  LEU I 258     -18.018  -1.590   3.987  1.00  0.110          H  
ATOM   4102  HG  LEU I 258     -18.520   1.217   5.100  1.00  0.110          H  
ATOM   4103 1HD1 LEU I 258     -20.821   0.441   5.556  1.00  0.110          H  
ATOM   4104 2HD1 LEU I 258     -20.491   0.445   3.809  1.00  0.110          H  
ATOM   4105 3HD1 LEU I 258     -20.464  -1.066   4.711  1.00  0.110          H  
ATOM   4106 1HD2 LEU I 258     -19.035  -0.031   7.176  1.00  0.110          H  
ATOM   4107 2HD2 LEU I 258     -18.668  -1.571   6.359  1.00  0.110          H  
ATOM   4108 3HD2 LEU I 258     -17.382  -0.382   6.647  1.00  0.110          H  
ATOM   4109  N   GLU I 259     -15.671  -0.848   1.597  1.00  0.040          N  
ATOM   4110  CA  GLU I 259     -15.015  -1.658   0.570  1.00  0.040          C  
ATOM   4111  C   GLU I 259     -13.484  -1.676   0.678  1.00  0.050          C  
ATOM   4112  O   GLU I 259     -12.860  -2.725   0.502  1.00  0.080          O  
ATOM   4113  CB  GLU I 259     -15.381  -1.162  -0.840  1.00  0.060          C  
ATOM   4114  CG  GLU I 259     -16.817  -1.448  -1.340  1.00  0.060          C  
ATOM   4115  CD  GLU I 259     -17.064  -2.909  -1.597  1.00  0.060          C  
ATOM   4116  OE1 GLU I 259     -16.125  -3.660  -1.501  1.00  0.060          O  
ATOM   4117  OE2 GLU I 259     -18.157  -3.273  -1.942  1.00  0.060          O  
ATOM   4118  H   GLU I 259     -16.200  -0.021   1.314  1.00  0.050          H  
ATOM   4119  HA  GLU I 259     -15.374  -2.676   0.671  1.00  0.050          H  
ATOM   4120 1HB  GLU I 259     -15.236  -0.089  -0.877  1.00  0.070          H  
ATOM   4121 2HB  GLU I 259     -14.688  -1.595  -1.561  1.00  0.070          H  
ATOM   4122 1HG  GLU I 259     -17.523  -1.114  -0.585  1.00  0.070          H  
ATOM   4123 2HG  GLU I 259     -17.002  -0.874  -2.248  1.00  0.070          H  
ATOM   4124  N   HIS I 260     -12.882  -0.541   1.029  1.00  0.080          N  
ATOM   4125  CA  HIS I 260     -11.427  -0.422   1.105  1.00  0.080          C  
ATOM   4126  C   HIS I 260     -10.875  -0.219   2.520  1.00  0.090          C  
ATOM   4127  O   HIS I 260      -9.764   0.296   2.690  1.00  0.100          O  
ATOM   4128  CB  HIS I 260     -10.991   0.725   0.199  1.00  0.110          C  
ATOM   4129  CG  HIS I 260     -11.316   0.462  -1.237  1.00  0.110          C  
ATOM   4130  ND1 HIS I 260     -10.561  -0.383  -2.036  1.00  0.110          N  
ATOM   4131  CD2 HIS I 260     -12.333   0.904  -2.009  1.00  0.110          C  
ATOM   4132  CE1 HIS I 260     -11.105  -0.438  -3.241  1.00  0.110          C  
ATOM   4133  NE2 HIS I 260     -12.177   0.337  -3.249  1.00  0.110          N  
ATOM   4134  H   HIS I 260     -13.453   0.302   1.143  1.00  0.100          H  
ATOM   4135  HA  HIS I 260     -10.980  -1.335   0.719  1.00  0.100          H  
ATOM   4136 1HB  HIS I 260     -11.502   1.641   0.505  1.00  0.130          H  
ATOM   4137 2HB  HIS I 260      -9.921   0.890   0.292  1.00  0.130          H  
ATOM   4138  HD2 HIS I 260     -13.137   1.585  -1.704  1.00  0.130          H  
ATOM   4139  HE1 HIS I 260     -10.733  -1.021  -4.083  1.00  0.130          H  
ATOM   4140  HE2 HIS I 260     -12.800   0.495  -4.036  1.00  0.130          H  
ATOM   4141  N   GLY I 261     -11.650  -0.606   3.523  1.00  0.090          N  
ATOM   4142  CA  GLY I 261     -11.270  -0.460   4.921  1.00  0.090          C  
ATOM   4143  C   GLY I 261     -10.533  -1.678   5.467  1.00  0.320          C  
ATOM   4144  O   GLY I 261     -10.022  -1.636   6.586  1.00  0.530          O  
ATOM   4145  OXT GLY I 261     -10.443  -2.706   4.798  1.00  0.140          O  
ATOM   4146  H   GLY I 261     -12.556  -1.006   3.303  1.00  0.110          H  
ATOM   4147 1HA  GLY I 261     -10.645   0.426   5.032  1.00  0.110          H  
ATOM   4148 2HA  GLY I 261     -12.170  -0.283   5.511  1.00  0.110          H  
TER                                                                             
ATOM   4150  N   GLU J 262     -23.731 -16.547  10.339  1.00  0.230          N  
ATOM   4151  CA  GLU J 262     -24.123 -17.872   9.857  1.00  0.220          C  
ATOM   4152  C   GLU J 262     -23.320 -19.014  10.477  1.00  0.240          C  
ATOM   4153  O   GLU J 262     -23.876 -20.083  10.747  1.00  0.210          O  
ATOM   4154  CB  GLU J 262     -23.966 -17.949   8.340  1.00  0.310          C  
ATOM   4155  CG  GLU J 262     -24.910 -17.056   7.526  1.00  0.310          C  
ATOM   4156  CD  GLU J 262     -24.459 -15.631   7.459  1.00  0.310          C  
ATOM   4157  OE1 GLU J 262     -23.476 -15.321   8.105  1.00  0.310          O  
ATOM   4158  OE2 GLU J 262     -25.080 -14.851   6.787  1.00  0.310          O  
ATOM   4159 1H   GLU J 262     -24.530 -16.101  10.765  1.00  0.280          H  
ATOM   4160 2H   GLU J 262     -22.984 -16.603  11.012  1.00  0.280          H  
ATOM   4161 3H   GLU J 262     -23.426 -15.983   9.552  1.00  0.280          H  
ATOM   4162  HA  GLU J 262     -25.173 -18.025  10.107  1.00  0.260          H  
ATOM   4163 1HB  GLU J 262     -22.945 -17.684   8.077  1.00  0.370          H  
ATOM   4164 2HB  GLU J 262     -24.131 -18.979   8.014  1.00  0.370          H  
ATOM   4165 1HG  GLU J 262     -24.973 -17.456   6.510  1.00  0.370          H  
ATOM   4166 2HG  GLU J 262     -25.907 -17.103   7.961  1.00  0.370          H  
ATOM   4167  N   VAL J 263     -22.025 -18.793  10.720  1.00  0.300          N  
ATOM   4168  CA  VAL J 263     -21.179 -19.859  11.261  1.00  0.330          C  
ATOM   4169  C   VAL J 263     -21.628 -20.359  12.625  1.00  0.350          C  
ATOM   4170  O   VAL J 263     -21.608 -21.565  12.849  1.00  0.340          O  
ATOM   4171  CB  VAL J 263     -19.700 -19.422  11.308  1.00  0.450          C  
ATOM   4172  CG1 VAL J 263     -18.845 -20.438  12.097  1.00  0.450          C  
ATOM   4173  CG2 VAL J 263     -19.165 -19.342   9.861  1.00  0.450          C  
ATOM   4174  H   VAL J 263     -21.610 -17.902  10.490  1.00  0.360          H  
ATOM   4175  HA  VAL J 263     -21.232 -20.699  10.572  1.00  0.400          H  
ATOM   4176  HB  VAL J 263     -19.617 -18.454  11.801  1.00  0.540          H  
ATOM   4177 1HG1 VAL J 263     -17.820 -20.098  12.103  1.00  0.540          H  
ATOM   4178 2HG1 VAL J 263     -19.183 -20.525  13.131  1.00  0.540          H  
ATOM   4179 3HG1 VAL J 263     -18.897 -21.401  11.629  1.00  0.540          H  
ATOM   4180 1HG2 VAL J 263     -18.113 -19.030   9.881  1.00  0.540          H  
ATOM   4181 2HG2 VAL J 263     -19.245 -20.323   9.389  1.00  0.540          H  
ATOM   4182 3HG2 VAL J 263     -19.745 -18.621   9.288  1.00  0.540          H  
ATOM   4183  N   GLU J 264     -21.992 -19.461  13.545  1.00  0.400          N  
ATOM   4184  CA  GLU J 264     -22.440 -19.912  14.859  1.00  0.420          C  
ATOM   4185  C   GLU J 264     -23.638 -20.847  14.726  1.00  0.380          C  
ATOM   4186  O   GLU J 264     -23.717 -21.873  15.409  1.00  0.410          O  
ATOM   4187  CB  GLU J 264     -22.807 -18.717  15.750  1.00  0.580          C  
ATOM   4188  CG  GLU J 264     -23.289 -19.106  17.149  1.00  0.580          C  
ATOM   4189  CD  GLU J 264     -23.577 -17.929  18.073  1.00  0.580          C  
ATOM   4190  OE1 GLU J 264     -23.220 -16.808  17.756  1.00  0.580          O  
ATOM   4191  OE2 GLU J 264     -24.197 -18.170  19.092  1.00  0.580          O  
ATOM   4192  H   GLU J 264     -21.962 -18.478  13.327  1.00  0.480          H  
ATOM   4193  HA  GLU J 264     -21.625 -20.466  15.333  1.00  0.500          H  
ATOM   4194 1HB  GLU J 264     -21.939 -18.067  15.861  1.00  0.700          H  
ATOM   4195 2HB  GLU J 264     -23.595 -18.136  15.273  1.00  0.700          H  
ATOM   4196 1HG  GLU J 264     -24.205 -19.688  17.048  1.00  0.700          H  
ATOM   4197 2HG  GLU J 264     -22.539 -19.749  17.609  1.00  0.700          H  
ATOM   4198  N   ALA J 265     -24.588 -20.482  13.856  1.00  0.320          N  
ATOM   4199  CA  ALA J 265     -25.756 -21.318  13.641  1.00  0.300          C  
ATOM   4200  C   ALA J 265     -25.348 -22.677  13.096  1.00  0.260          C  
ATOM   4201  O   ALA J 265     -25.883 -23.698  13.534  1.00  0.270          O  
ATOM   4202  CB  ALA J 265     -26.721 -20.652  12.682  1.00  0.430          C  
ATOM   4203  H   ALA J 265     -24.490 -19.610  13.360  1.00  0.380          H  
ATOM   4204  HA  ALA J 265     -26.248 -21.469  14.601  1.00  0.360          H  
ATOM   4205 1HB  ALA J 265     -27.595 -21.285  12.551  1.00  0.510          H  
ATOM   4206 2HB  ALA J 265     -27.027 -19.689  13.085  1.00  0.510          H  
ATOM   4207 3HB  ALA J 265     -26.231 -20.506  11.721  1.00  0.510          H  
ATOM   4208  N   LEU J 266     -24.383 -22.703  12.167  1.00  0.230          N  
ATOM   4209  CA  LEU J 266     -23.927 -23.978  11.637  1.00  0.210          C  
ATOM   4210  C   LEU J 266     -23.284 -24.821  12.716  1.00  0.240          C  
ATOM   4211  O   LEU J 266     -23.544 -26.017  12.786  1.00  0.220          O  
ATOM   4212  CB  LEU J 266     -22.938 -23.779  10.485  1.00  0.300          C  
ATOM   4213  CG  LEU J 266     -23.509 -23.247   9.154  1.00  0.300          C  
ATOM   4214  CD1 LEU J 266     -22.374 -22.866   8.232  1.00  0.300          C  
ATOM   4215  CD2 LEU J 266     -24.333 -24.341   8.472  1.00  0.300          C  
ATOM   4216  H   LEU J 266     -24.017 -21.820  11.794  1.00  0.280          H  
ATOM   4217  HA  LEU J 266     -24.793 -24.519  11.274  1.00  0.250          H  
ATOM   4218 1HB  LEU J 266     -22.176 -23.080  10.818  1.00  0.360          H  
ATOM   4219 2HB  LEU J 266     -22.460 -24.733  10.281  1.00  0.360          H  
ATOM   4220  HG  LEU J 266     -24.130 -22.366   9.338  1.00  0.360          H  
ATOM   4221 1HD1 LEU J 266     -22.789 -22.513   7.293  1.00  0.360          H  
ATOM   4222 2HD1 LEU J 266     -21.770 -22.084   8.684  1.00  0.360          H  
ATOM   4223 3HD1 LEU J 266     -21.766 -23.729   8.051  1.00  0.360          H  
ATOM   4224 1HD2 LEU J 266     -24.697 -23.946   7.545  1.00  0.360          H  
ATOM   4225 2HD2 LEU J 266     -23.703 -25.205   8.274  1.00  0.360          H  
ATOM   4226 3HD2 LEU J 266     -25.173 -24.643   9.086  1.00  0.360          H  
ATOM   4227  N   GLU J 267     -22.489 -24.219  13.603  1.00  0.280          N  
ATOM   4228  CA  GLU J 267     -21.872 -25.015  14.657  1.00  0.320          C  
ATOM   4229  C   GLU J 267     -22.930 -25.653  15.546  1.00  0.330          C  
ATOM   4230  O   GLU J 267     -22.800 -26.821  15.931  1.00  0.330          O  
ATOM   4231  CB  GLU J 267     -20.940 -24.155  15.515  1.00  0.430          C  
ATOM   4232  CG  GLU J 267     -19.657 -23.700  14.831  1.00  0.430          C  
ATOM   4233  CD  GLU J 267     -18.837 -22.791  15.700  1.00  0.430          C  
ATOM   4234  OE1 GLU J 267     -19.322 -22.390  16.732  1.00  0.430          O  
ATOM   4235  OE2 GLU J 267     -17.722 -22.509  15.342  1.00  0.430          O  
ATOM   4236  H   GLU J 267     -22.267 -23.223  13.493  1.00  0.340          H  
ATOM   4237  HA  GLU J 267     -21.298 -25.815  14.204  1.00  0.380          H  
ATOM   4238 1HB  GLU J 267     -21.476 -23.258  15.830  1.00  0.520          H  
ATOM   4239 2HB  GLU J 267     -20.667 -24.703  16.415  1.00  0.520          H  
ATOM   4240 1HG  GLU J 267     -19.062 -24.575  14.578  1.00  0.520          H  
ATOM   4241 2HG  GLU J 267     -19.909 -23.187  13.906  1.00  0.520          H  
ATOM   4242  N   LYS J 268     -23.989 -24.902  15.860  1.00  0.340          N  
ATOM   4243  CA  LYS J 268     -25.058 -25.431  16.692  1.00  0.350          C  
ATOM   4244  C   LYS J 268     -25.833 -26.541  15.982  1.00  0.310          C  
ATOM   4245  O   LYS J 268     -26.133 -27.574  16.592  1.00  0.330          O  
ATOM   4246  CB  LYS J 268     -25.978 -24.294  17.129  1.00  0.490          C  
ATOM   4247  CG  LYS J 268     -25.323 -23.359  18.148  1.00  0.490          C  
ATOM   4248  CD  LYS J 268     -26.219 -22.192  18.535  1.00  0.490          C  
ATOM   4249  CE  LYS J 268     -25.525 -21.298  19.569  1.00  0.490          C  
ATOM   4250  NZ  LYS J 268     -26.335 -20.094  19.918  1.00  0.490          N  
ATOM   4251  H   LYS J 268     -24.004 -23.920  15.554  1.00  0.410          H  
ATOM   4252  HA  LYS J 268     -24.609 -25.863  17.584  1.00  0.420          H  
ATOM   4253 1HB  LYS J 268     -26.256 -23.701  16.254  1.00  0.580          H  
ATOM   4254 2HB  LYS J 268     -26.890 -24.701  17.560  1.00  0.580          H  
ATOM   4255 1HG  LYS J 268     -25.070 -23.927  19.042  1.00  0.580          H  
ATOM   4256 2HG  LYS J 268     -24.399 -22.963  17.721  1.00  0.580          H  
ATOM   4257 1HD  LYS J 268     -26.437 -21.597  17.645  1.00  0.580          H  
ATOM   4258 2HD  LYS J 268     -27.155 -22.563  18.948  1.00  0.580          H  
ATOM   4259 1HE  LYS J 268     -25.348 -21.876  20.473  1.00  0.580          H  
ATOM   4260 2HE  LYS J 268     -24.567 -20.971  19.169  1.00  0.580          H  
ATOM   4261 1HZ  LYS J 268     -25.831 -19.535  20.603  1.00  0.580          H  
ATOM   4262 2HZ  LYS J 268     -26.491 -19.536  19.084  1.00  0.580          H  
ATOM   4263 3HZ  LYS J 268     -27.221 -20.377  20.304  1.00  0.580          H  
ATOM   4264  N   LYS J 269     -26.130 -26.353  14.688  1.00  0.270          N  
ATOM   4265  CA  LYS J 269     -26.853 -27.359  13.918  1.00  0.240          C  
ATOM   4266  C   LYS J 269     -26.032 -28.631  13.780  1.00  0.220          C  
ATOM   4267  O   LYS J 269     -26.560 -29.733  13.936  1.00  0.220          O  
ATOM   4268  CB  LYS J 269     -27.198 -26.826  12.534  1.00  0.350          C  
ATOM   4269  CG  LYS J 269     -28.268 -25.746  12.510  1.00  0.350          C  
ATOM   4270  CD  LYS J 269     -28.483 -25.212  11.098  1.00  0.350          C  
ATOM   4271  CE  LYS J 269     -29.521 -24.097  11.077  1.00  0.350          C  
ATOM   4272  NZ  LYS J 269     -29.710 -23.534   9.707  1.00  0.350          N  
ATOM   4273  H   LYS J 269     -25.878 -25.464  14.243  1.00  0.320          H  
ATOM   4274  HA  LYS J 269     -27.774 -27.604  14.446  1.00  0.290          H  
ATOM   4275 1HB  LYS J 269     -26.297 -26.416  12.076  1.00  0.420          H  
ATOM   4276 2HB  LYS J 269     -27.541 -27.650  11.916  1.00  0.420          H  
ATOM   4277 1HG  LYS J 269     -29.204 -26.171  12.873  1.00  0.420          H  
ATOM   4278 2HG  LYS J 269     -27.989 -24.934  13.171  1.00  0.420          H  
ATOM   4279 1HD  LYS J 269     -27.537 -24.822  10.715  1.00  0.420          H  
ATOM   4280 2HD  LYS J 269     -28.815 -26.019  10.447  1.00  0.420          H  
ATOM   4281 1HE  LYS J 269     -30.471 -24.490  11.432  1.00  0.420          H  
ATOM   4282 2HE  LYS J 269     -29.196 -23.299  11.745  1.00  0.420          H  
ATOM   4283 1HZ  LYS J 269     -30.404 -22.799   9.738  1.00  0.420          H  
ATOM   4284 2HZ  LYS J 269     -28.834 -23.155   9.374  1.00  0.420          H  
ATOM   4285 3HZ  LYS J 269     -30.022 -24.263   9.079  1.00  0.420          H  
ATOM   4286  N   VAL J 270     -24.739 -28.477  13.510  1.00  0.210          N  
ATOM   4287  CA  VAL J 270     -23.840 -29.600  13.356  1.00  0.200          C  
ATOM   4288  C   VAL J 270     -23.715 -30.354  14.671  1.00  0.230          C  
ATOM   4289  O   VAL J 270     -23.709 -31.587  14.661  1.00  0.220          O  
ATOM   4290  CB  VAL J 270     -22.492 -29.128  12.779  1.00  0.280          C  
ATOM   4291  CG1 VAL J 270     -21.449 -30.226  12.798  1.00  0.280          C  
ATOM   4292  CG2 VAL J 270     -22.726 -28.707  11.319  1.00  0.280          C  
ATOM   4293  H   VAL J 270     -24.368 -27.534  13.383  1.00  0.250          H  
ATOM   4294  HA  VAL J 270     -24.272 -30.276  12.623  1.00  0.240          H  
ATOM   4295  HB  VAL J 270     -22.125 -28.284  13.369  1.00  0.340          H  
ATOM   4296 1HG1 VAL J 270     -20.536 -29.832  12.370  1.00  0.340          H  
ATOM   4297 2HG1 VAL J 270     -21.260 -30.551  13.821  1.00  0.340          H  
ATOM   4298 3HG1 VAL J 270     -21.787 -31.063  12.212  1.00  0.340          H  
ATOM   4299 1HG2 VAL J 270     -21.794 -28.357  10.885  1.00  0.340          H  
ATOM   4300 2HG2 VAL J 270     -23.087 -29.566  10.757  1.00  0.340          H  
ATOM   4301 3HG2 VAL J 270     -23.465 -27.915  11.270  1.00  0.340          H  
ATOM   4302  N   ALA J 271     -23.565 -29.641  15.797  1.00  0.260          N  
ATOM   4303  CA  ALA J 271     -23.498 -30.314  17.081  1.00  0.290          C  
ATOM   4304  C   ALA J 271     -24.781 -31.099  17.343  1.00  0.290          C  
ATOM   4305  O   ALA J 271     -24.728 -32.233  17.840  1.00  0.300          O  
ATOM   4306  CB  ALA J 271     -23.283 -29.301  18.185  1.00  0.390          C  
ATOM   4307  H   ALA J 271     -23.493 -28.619  15.766  1.00  0.310          H  
ATOM   4308  HA  ALA J 271     -22.664 -31.013  17.058  1.00  0.350          H  
ATOM   4309 1HB  ALA J 271     -23.218 -29.811  19.143  1.00  0.470          H  
ATOM   4310 2HB  ALA J 271     -22.362 -28.752  17.997  1.00  0.470          H  
ATOM   4311 3HB  ALA J 271     -24.122 -28.604  18.197  1.00  0.470          H  
ATOM   4312  N   ALA J 272     -25.941 -30.513  16.997  1.00  0.290          N  
ATOM   4313  CA  ALA J 272     -27.201 -31.209  17.175  1.00  0.300          C  
ATOM   4314  C   ALA J 272     -27.241 -32.465  16.322  1.00  0.270          C  
ATOM   4315  O   ALA J 272     -27.685 -33.514  16.795  1.00  0.280          O  
ATOM   4316  CB  ALA J 272     -28.363 -30.305  16.816  1.00  0.420          C  
ATOM   4317  H   ALA J 272     -25.947 -29.548  16.649  1.00  0.350          H  
ATOM   4318  HA  ALA J 272     -27.283 -31.500  18.220  1.00  0.360          H  
ATOM   4319 1HB  ALA J 272     -29.298 -30.834  16.976  1.00  0.500          H  
ATOM   4320 2HB  ALA J 272     -28.332 -29.415  17.442  1.00  0.500          H  
ATOM   4321 3HB  ALA J 272     -28.286 -30.014  15.772  1.00  0.500          H  
ATOM   4322  N   LEU J 273     -26.748 -32.377  15.077  1.00  0.240          N  
ATOM   4323  CA  LEU J 273     -26.727 -33.539  14.210  1.00  0.210          C  
ATOM   4324  C   LEU J 273     -25.825 -34.614  14.770  1.00  0.210          C  
ATOM   4325  O   LEU J 273     -26.229 -35.769  14.813  1.00  0.210          O  
ATOM   4326  CB  LEU J 273     -26.267 -33.163  12.798  1.00  0.310          C  
ATOM   4327  CG  LEU J 273     -27.239 -32.328  11.930  1.00  0.310          C  
ATOM   4328  CD1 LEU J 273     -26.516 -31.830  10.689  1.00  0.310          C  
ATOM   4329  CD2 LEU J 273     -28.410 -33.186  11.490  1.00  0.310          C  
ATOM   4330  H   LEU J 273     -26.444 -31.466  14.721  1.00  0.290          H  
ATOM   4331  HA  LEU J 273     -27.732 -33.942  14.163  1.00  0.250          H  
ATOM   4332 1HB  LEU J 273     -25.350 -32.591  12.896  1.00  0.370          H  
ATOM   4333 2HB  LEU J 273     -26.046 -34.080  12.260  1.00  0.370          H  
ATOM   4334  HG  LEU J 273     -27.605 -31.476  12.497  1.00  0.370          H  
ATOM   4335 1HD1 LEU J 273     -27.213 -31.257  10.074  1.00  0.370          H  
ATOM   4336 2HD1 LEU J 273     -25.677 -31.201  10.972  1.00  0.370          H  
ATOM   4337 3HD1 LEU J 273     -26.161 -32.671  10.136  1.00  0.370          H  
ATOM   4338 1HD2 LEU J 273     -29.054 -32.568  10.887  1.00  0.370          H  
ATOM   4339 2HD2 LEU J 273     -28.053 -34.026  10.902  1.00  0.370          H  
ATOM   4340 3HD2 LEU J 273     -28.971 -33.552  12.343  1.00  0.370          H  
ATOM   4341  N   GLU J 274     -24.658 -34.252  15.310  1.00  0.220          N  
ATOM   4342  CA  GLU J 274     -23.784 -35.275  15.871  1.00  0.230          C  
ATOM   4343  C   GLU J 274     -24.479 -35.999  17.013  1.00  0.260          C  
ATOM   4344  O   GLU J 274     -24.419 -37.227  17.085  1.00  0.250          O  
ATOM   4345  CB  GLU J 274     -22.466 -34.647  16.340  1.00  0.320          C  
ATOM   4346  CG  GLU J 274     -21.457 -35.600  17.030  1.00  0.320          C  
ATOM   4347  CD  GLU J 274     -20.838 -36.704  16.154  1.00  0.320          C  
ATOM   4348  OE1 GLU J 274     -20.852 -36.619  14.941  1.00  0.320          O  
ATOM   4349  OE2 GLU J 274     -20.311 -37.650  16.725  1.00  0.320          O  
ATOM   4350  H   GLU J 274     -24.350 -33.275  15.256  1.00  0.260          H  
ATOM   4351  HA  GLU J 274     -23.563 -36.012  15.104  1.00  0.280          H  
ATOM   4352 1HB  GLU J 274     -21.967 -34.191  15.484  1.00  0.380          H  
ATOM   4353 2HB  GLU J 274     -22.689 -33.843  17.041  1.00  0.380          H  
ATOM   4354 1HG  GLU J 274     -20.648 -34.993  17.432  1.00  0.380          H  
ATOM   4355 2HG  GLU J 274     -21.960 -36.065  17.874  1.00  0.380          H  
ATOM   4356  N   SER J 275     -25.190 -35.265  17.872  1.00  0.290          N  
ATOM   4357  CA  SER J 275     -25.903 -35.902  18.971  1.00  0.320          C  
ATOM   4358  C   SER J 275     -26.973 -36.868  18.450  1.00  0.310          C  
ATOM   4359  O   SER J 275     -27.080 -38.013  18.918  1.00  0.320          O  
ATOM   4360  CB  SER J 275     -26.545 -34.853  19.854  1.00  0.440          C  
ATOM   4361  OG  SER J 275     -27.237 -35.446  20.921  1.00  0.440          O  
ATOM   4362  H   SER J 275     -25.181 -34.241  17.788  1.00  0.350          H  
ATOM   4363  HA  SER J 275     -25.186 -36.470  19.563  1.00  0.380          H  
ATOM   4364 1HB  SER J 275     -25.777 -34.183  20.236  1.00  0.520          H  
ATOM   4365 2HB  SER J 275     -27.232 -34.253  19.259  1.00  0.520          H  
ATOM   4366  HG  SER J 275     -27.613 -34.721  21.423  1.00  0.520          H  
ATOM   4367  N   LYS J 276     -27.761 -36.411  17.459  1.00  0.290          N  
ATOM   4368  CA  LYS J 276     -28.826 -37.223  16.876  1.00  0.290          C  
ATOM   4369  C   LYS J 276     -28.264 -38.470  16.201  1.00  0.270          C  
ATOM   4370  O   LYS J 276     -28.811 -39.565  16.358  1.00  0.280          O  
ATOM   4371  CB  LYS J 276     -29.607 -36.410  15.853  1.00  0.410          C  
ATOM   4372  CG  LYS J 276     -30.451 -35.286  16.439  1.00  0.410          C  
ATOM   4373  CD  LYS J 276     -31.148 -34.489  15.342  1.00  0.410          C  
ATOM   4374  CE  LYS J 276     -31.851 -33.264  15.897  1.00  0.410          C  
ATOM   4375  NZ  LYS J 276     -32.589 -32.516  14.833  1.00  0.410          N  
ATOM   4376  H   LYS J 276     -27.627 -35.448  17.134  1.00  0.350          H  
ATOM   4377  HA  LYS J 276     -29.498 -37.539  17.673  1.00  0.350          H  
ATOM   4378 1HB  LYS J 276     -28.917 -35.980  15.128  1.00  0.490          H  
ATOM   4379 2HB  LYS J 276     -30.281 -37.077  15.322  1.00  0.490          H  
ATOM   4380 1HG  LYS J 276     -31.218 -35.730  17.077  1.00  0.490          H  
ATOM   4381 2HG  LYS J 276     -29.842 -34.631  17.047  1.00  0.490          H  
ATOM   4382 1HD  LYS J 276     -30.419 -34.169  14.596  1.00  0.490          H  
ATOM   4383 2HD  LYS J 276     -31.892 -35.123  14.855  1.00  0.490          H  
ATOM   4384 1HE  LYS J 276     -32.554 -33.568  16.669  1.00  0.490          H  
ATOM   4385 2HE  LYS J 276     -31.104 -32.603  16.335  1.00  0.490          H  
ATOM   4386 1HZ  LYS J 276     -33.040 -31.706  15.222  1.00  0.490          H  
ATOM   4387 2HZ  LYS J 276     -31.965 -32.200  14.065  1.00  0.490          H  
ATOM   4388 3HZ  LYS J 276     -33.294 -33.119  14.428  1.00  0.490          H  
ATOM   4389  N   VAL J 277     -27.158 -38.310  15.475  1.00  0.230          N  
ATOM   4390  CA  VAL J 277     -26.513 -39.411  14.791  1.00  0.210          C  
ATOM   4391  C   VAL J 277     -26.000 -40.423  15.793  1.00  0.220          C  
ATOM   4392  O   VAL J 277     -26.182 -41.617  15.573  1.00  0.220          O  
ATOM   4393  CB  VAL J 277     -25.410 -38.914  13.833  1.00  0.300          C  
ATOM   4394  CG1 VAL J 277     -24.580 -40.070  13.291  1.00  0.300          C  
ATOM   4395  CG2 VAL J 277     -26.081 -38.210  12.631  1.00  0.300          C  
ATOM   4396  H   VAL J 277     -26.768 -37.373  15.382  1.00  0.280          H  
ATOM   4397  HA  VAL J 277     -27.260 -39.902  14.174  1.00  0.250          H  
ATOM   4398  HB  VAL J 277     -24.749 -38.223  14.367  1.00  0.360          H  
ATOM   4399 1HG1 VAL J 277     -23.840 -39.662  12.623  1.00  0.360          H  
ATOM   4400 2HG1 VAL J 277     -24.077 -40.603  14.103  1.00  0.360          H  
ATOM   4401 3HG1 VAL J 277     -25.210 -40.760  12.753  1.00  0.360          H  
ATOM   4402 1HG2 VAL J 277     -25.320 -37.851  11.946  1.00  0.360          H  
ATOM   4403 2HG2 VAL J 277     -26.728 -38.919  12.114  1.00  0.360          H  
ATOM   4404 3HG2 VAL J 277     -26.679 -37.372  12.980  1.00  0.360          H  
ATOM   4405  N   GLN J 278     -25.362 -39.979  16.883  1.00  0.240          N  
ATOM   4406  CA  GLN J 278     -24.889 -40.933  17.875  1.00  0.260          C  
ATOM   4407  C   GLN J 278     -26.060 -41.716  18.455  1.00  0.290          C  
ATOM   4408  O   GLN J 278     -25.953 -42.931  18.653  1.00  0.290          O  
ATOM   4409  CB  GLN J 278     -24.168 -40.217  19.015  1.00  0.360          C  
ATOM   4410  CG  GLN J 278     -22.829 -39.622  18.652  1.00  0.360          C  
ATOM   4411  CD  GLN J 278     -22.253 -38.819  19.797  1.00  0.360          C  
ATOM   4412  OE1 GLN J 278     -22.856 -38.782  20.878  1.00  0.360          O  
ATOM   4413  NE2 GLN J 278     -21.116 -38.169  19.576  1.00  0.360          N  
ATOM   4414  H   GLN J 278     -25.182 -38.976  17.006  1.00  0.290          H  
ATOM   4415  HA  GLN J 278     -24.206 -41.632  17.392  1.00  0.310          H  
ATOM   4416 1HB  GLN J 278     -24.802 -39.402  19.374  1.00  0.430          H  
ATOM   4417 2HB  GLN J 278     -24.022 -40.909  19.841  1.00  0.430          H  
ATOM   4418 1HG  GLN J 278     -22.140 -40.434  18.429  1.00  0.430          H  
ATOM   4419 2HG  GLN J 278     -22.922 -38.981  17.785  1.00  0.430          H  
ATOM   4420 1HE2 GLN J 278     -20.702 -37.619  20.298  1.00  0.430          H  
ATOM   4421 2HE2 GLN J 278     -20.672 -38.200  18.648  1.00  0.430          H  
ATOM   4422  N   ALA J 279     -27.186 -41.036  18.726  1.00  0.310          N  
ATOM   4423  CA  ALA J 279     -28.344 -41.741  19.247  1.00  0.340          C  
ATOM   4424  C   ALA J 279     -28.826 -42.783  18.244  1.00  0.330          C  
ATOM   4425  O   ALA J 279     -29.129 -43.918  18.624  1.00  0.340          O  
ATOM   4426  CB  ALA J 279     -29.459 -40.763  19.561  1.00  0.460          C  
ATOM   4427  H   ALA J 279     -27.213 -40.015  18.607  1.00  0.370          H  
ATOM   4428  HA  ALA J 279     -28.047 -42.255  20.159  1.00  0.410          H  
ATOM   4429 1HB  ALA J 279     -30.309 -41.299  19.968  1.00  0.560          H  
ATOM   4430 2HB  ALA J 279     -29.101 -40.032  20.287  1.00  0.560          H  
ATOM   4431 3HB  ALA J 279     -29.753 -40.250  18.649  1.00  0.560          H  
ATOM   4432  N   LEU J 280     -28.849 -42.422  16.952  1.00  0.300          N  
ATOM   4433  CA  LEU J 280     -29.260 -43.365  15.927  1.00  0.290          C  
ATOM   4434  C   LEU J 280     -28.306 -44.534  15.830  1.00  0.270          C  
ATOM   4435  O   LEU J 280     -28.754 -45.669  15.705  1.00  0.280          O  
ATOM   4436  CB  LEU J 280     -29.362 -42.678  14.561  1.00  0.410          C  
ATOM   4437  CG  LEU J 280     -30.529 -41.695  14.349  1.00  0.410          C  
ATOM   4438  CD1 LEU J 280     -30.315 -40.908  13.064  1.00  0.410          C  
ATOM   4439  CD2 LEU J 280     -31.827 -42.473  14.218  1.00  0.410          C  
ATOM   4440  H   LEU J 280     -28.630 -41.453  16.697  1.00  0.360          H  
ATOM   4441  HA  LEU J 280     -30.232 -43.758  16.204  1.00  0.350          H  
ATOM   4442 1HB  LEU J 280     -28.440 -42.130  14.398  1.00  0.490          H  
ATOM   4443 2HB  LEU J 280     -29.440 -43.449  13.803  1.00  0.490          H  
ATOM   4444  HG  LEU J 280     -30.592 -40.999  15.186  1.00  0.490          H  
ATOM   4445 1HD1 LEU J 280     -31.157 -40.233  12.915  1.00  0.490          H  
ATOM   4446 2HD1 LEU J 280     -29.393 -40.335  13.130  1.00  0.490          H  
ATOM   4447 3HD1 LEU J 280     -30.255 -41.589  12.243  1.00  0.490          H  
ATOM   4448 1HD2 LEU J 280     -32.606 -41.765  14.054  1.00  0.490          H  
ATOM   4449 2HD2 LEU J 280     -31.766 -43.148  13.369  1.00  0.490          H  
ATOM   4450 3HD2 LEU J 280     -32.039 -43.040  15.116  1.00  0.490          H  
ATOM   4451  N   GLU J 281     -26.997 -44.299  15.921  1.00  0.240          N  
ATOM   4452  CA  GLU J 281     -26.068 -45.415  15.838  1.00  0.220          C  
ATOM   4453  C   GLU J 281     -26.288 -46.394  16.974  1.00  0.250          C  
ATOM   4454  O   GLU J 281     -26.269 -47.605  16.754  1.00  0.250          O  
ATOM   4455  CB  GLU J 281     -24.621 -44.923  15.858  1.00  0.320          C  
ATOM   4456  CG  GLU J 281     -24.162 -44.197  14.594  1.00  0.320          C  
ATOM   4457  CD  GLU J 281     -22.775 -43.650  14.729  1.00  0.320          C  
ATOM   4458  OE1 GLU J 281     -22.254 -43.680  15.819  1.00  0.320          O  
ATOM   4459  OE2 GLU J 281     -22.232 -43.210  13.751  1.00  0.320          O  
ATOM   4460  H   GLU J 281     -26.654 -43.337  15.988  1.00  0.290          H  
ATOM   4461  HA  GLU J 281     -26.242 -45.953  14.914  1.00  0.260          H  
ATOM   4462 1HB  GLU J 281     -24.495 -44.234  16.695  1.00  0.380          H  
ATOM   4463 2HB  GLU J 281     -23.953 -45.768  16.026  1.00  0.380          H  
ATOM   4464 1HG  GLU J 281     -24.186 -44.892  13.757  1.00  0.380          H  
ATOM   4465 2HG  GLU J 281     -24.850 -43.388  14.373  1.00  0.380          H  
ATOM   4466  N   LYS J 282     -26.533 -45.886  18.184  1.00  0.280          N  
ATOM   4467  CA  LYS J 282     -26.756 -46.769  19.319  1.00  0.310          C  
ATOM   4468  C   LYS J 282     -28.029 -47.596  19.135  1.00  0.330          C  
ATOM   4469  O   LYS J 282     -28.045 -48.801  19.422  1.00  0.340          O  
ATOM   4470  CB  LYS J 282     -26.821 -45.944  20.604  1.00  0.420          C  
ATOM   4471  CG  LYS J 282     -25.471 -45.353  21.021  1.00  0.420          C  
ATOM   4472  CD  LYS J 282     -25.588 -44.473  22.263  1.00  0.420          C  
ATOM   4473  CE  LYS J 282     -24.240 -43.851  22.629  1.00  0.420          C  
ATOM   4474  NZ  LYS J 282     -24.342 -42.938  23.806  1.00  0.420          N  
ATOM   4475  H   LYS J 282     -26.497 -44.867  18.314  1.00  0.340          H  
ATOM   4476  HA  LYS J 282     -25.915 -47.461  19.386  1.00  0.370          H  
ATOM   4477 1HB  LYS J 282     -27.518 -45.114  20.460  1.00  0.510          H  
ATOM   4478 2HB  LYS J 282     -27.200 -46.559  21.418  1.00  0.510          H  
ATOM   4479 1HG  LYS J 282     -24.775 -46.167  21.223  1.00  0.510          H  
ATOM   4480 2HG  LYS J 282     -25.070 -44.760  20.201  1.00  0.510          H  
ATOM   4481 1HD  LYS J 282     -26.305 -43.673  22.068  1.00  0.510          H  
ATOM   4482 2HD  LYS J 282     -25.948 -45.067  23.102  1.00  0.510          H  
ATOM   4483 1HE  LYS J 282     -23.532 -44.646  22.858  1.00  0.510          H  
ATOM   4484 2HE  LYS J 282     -23.870 -43.282  21.773  1.00  0.510          H  
ATOM   4485 1HZ  LYS J 282     -23.431 -42.548  24.010  1.00  0.510          H  
ATOM   4486 2HZ  LYS J 282     -24.987 -42.188  23.596  1.00  0.510          H  
ATOM   4487 3HZ  LYS J 282     -24.674 -43.453  24.610  1.00  0.510          H  
ATOM   4488  N   LYS J 283     -29.093 -46.950  18.643  1.00  0.350          N  
ATOM   4489  CA  LYS J 283     -30.371 -47.615  18.424  1.00  0.370          C  
ATOM   4490  C   LYS J 283     -30.274 -48.653  17.312  1.00  0.350          C  
ATOM   4491  O   LYS J 283     -30.776 -49.772  17.451  1.00  0.370          O  
ATOM   4492  CB  LYS J 283     -31.423 -46.576  18.071  1.00  0.510          C  
ATOM   4493  CG  LYS J 283     -31.806 -45.663  19.227  1.00  0.510          C  
ATOM   4494  CD  LYS J 283     -32.774 -44.575  18.788  1.00  0.510          C  
ATOM   4495  CE  LYS J 283     -33.057 -43.608  19.930  1.00  0.510          C  
ATOM   4496  NZ  LYS J 283     -33.956 -42.492  19.514  1.00  0.510          N  
ATOM   4497  H   LYS J 283     -29.018 -45.941  18.465  1.00  0.420          H  
ATOM   4498  HA  LYS J 283     -30.662 -48.124  19.342  1.00  0.440          H  
ATOM   4499 1HB  LYS J 283     -31.065 -45.961  17.246  1.00  0.610          H  
ATOM   4500 2HB  LYS J 283     -32.326 -47.090  17.749  1.00  0.610          H  
ATOM   4501 1HG  LYS J 283     -32.300 -46.271  19.989  1.00  0.610          H  
ATOM   4502 2HG  LYS J 283     -30.922 -45.222  19.668  1.00  0.610          H  
ATOM   4503 1HD  LYS J 283     -32.351 -44.027  17.945  1.00  0.610          H  
ATOM   4504 2HD  LYS J 283     -33.714 -45.037  18.476  1.00  0.610          H  
ATOM   4505 1HE  LYS J 283     -33.526 -44.154  20.747  1.00  0.610          H  
ATOM   4506 2HE  LYS J 283     -32.112 -43.190  20.279  1.00  0.610          H  
ATOM   4507 1HZ  LYS J 283     -34.117 -41.875  20.298  1.00  0.610          H  
ATOM   4508 2HZ  LYS J 283     -33.525 -41.972  18.762  1.00  0.610          H  
ATOM   4509 3HZ  LYS J 283     -34.841 -42.871  19.199  1.00  0.610          H  
ATOM   4510  N   VAL J 284     -29.604 -48.297  16.217  1.00  0.320          N  
ATOM   4511  CA  VAL J 284     -29.453 -49.195  15.093  1.00  0.300          C  
ATOM   4512  C   VAL J 284     -28.615 -50.398  15.478  1.00  0.290          C  
ATOM   4513  O   VAL J 284     -28.966 -51.516  15.094  1.00  0.300          O  
ATOM   4514  CB  VAL J 284     -28.915 -48.456  13.857  1.00  0.430          C  
ATOM   4515  CG1 VAL J 284     -28.560 -49.434  12.733  1.00  0.430          C  
ATOM   4516  CG2 VAL J 284     -30.013 -47.508  13.362  1.00  0.430          C  
ATOM   4517  H   VAL J 284     -29.211 -47.357  16.156  1.00  0.380          H  
ATOM   4518  HA  VAL J 284     -30.442 -49.557  14.823  1.00  0.360          H  
ATOM   4519  HB  VAL J 284     -28.017 -47.893  14.131  1.00  0.510          H  
ATOM   4520 1HG1 VAL J 284     -28.202 -48.865  11.884  1.00  0.510          H  
ATOM   4521 2HG1 VAL J 284     -27.779 -50.127  13.058  1.00  0.510          H  
ATOM   4522 3HG1 VAL J 284     -29.439 -50.000  12.443  1.00  0.510          H  
ATOM   4523 1HG2 VAL J 284     -29.664 -46.965  12.491  1.00  0.510          H  
ATOM   4524 2HG2 VAL J 284     -30.892 -48.093  13.097  1.00  0.510          H  
ATOM   4525 3HG2 VAL J 284     -30.276 -46.804  14.144  1.00  0.510          H  
ATOM   4526  N   GLU J 285     -27.495 -50.201  16.195  1.00  0.270          N  
ATOM   4527  CA  GLU J 285     -26.729 -51.365  16.596  1.00  0.250          C  
ATOM   4528  C   GLU J 285     -27.572 -52.256  17.494  1.00  0.280          C  
ATOM   4529  O   GLU J 285     -27.555 -53.473  17.327  1.00  0.260          O  
ATOM   4530  CB  GLU J 285     -25.434 -50.986  17.316  1.00  0.360          C  
ATOM   4531  CG  GLU J 285     -24.344 -50.395  16.432  1.00  0.360          C  
ATOM   4532  CD  GLU J 285     -23.093 -50.041  17.206  1.00  0.360          C  
ATOM   4533  OE1 GLU J 285     -23.136 -50.074  18.415  1.00  0.360          O  
ATOM   4534  OE2 GLU J 285     -22.093 -49.758  16.588  1.00  0.360          O  
ATOM   4535  H   GLU J 285     -27.183 -49.262  16.461  1.00  0.320          H  
ATOM   4536  HA  GLU J 285     -26.466 -51.932  15.703  1.00  0.300          H  
ATOM   4537 1HB  GLU J 285     -25.665 -50.249  18.090  1.00  0.430          H  
ATOM   4538 2HB  GLU J 285     -25.030 -51.855  17.808  1.00  0.430          H  
ATOM   4539 1HG  GLU J 285     -24.091 -51.120  15.660  1.00  0.430          H  
ATOM   4540 2HG  GLU J 285     -24.731 -49.505  15.941  1.00  0.430          H  
ATOM   4541  N   ALA J 286     -28.364 -51.678  18.410  1.00  0.330          N  
ATOM   4542  CA  ALA J 286     -29.197 -52.522  19.249  1.00  0.360          C  
ATOM   4543  C   ALA J 286     -30.178 -53.339  18.402  1.00  0.380          C  
ATOM   4544  O   ALA J 286     -30.369 -54.533  18.659  1.00  0.390          O  
ATOM   4545  CB  ALA J 286     -29.956 -51.675  20.250  1.00  0.490          C  
ATOM   4546  H   ALA J 286     -28.343 -50.665  18.566  1.00  0.400          H  
ATOM   4547  HA  ALA J 286     -28.545 -53.212  19.784  1.00  0.430          H  
ATOM   4548 1HB  ALA J 286     -30.557 -52.316  20.891  1.00  0.590          H  
ATOM   4549 2HB  ALA J 286     -29.246 -51.111  20.855  1.00  0.590          H  
ATOM   4550 3HB  ALA J 286     -30.606 -50.981  19.717  1.00  0.590          H  
ATOM   4551  N   LEU J 287     -30.765 -52.717  17.366  1.00  0.380          N  
ATOM   4552  CA  LEU J 287     -31.689 -53.426  16.487  1.00  0.400          C  
ATOM   4553  C   LEU J 287     -31.002 -54.563  15.730  1.00  0.380          C  
ATOM   4554  O   LEU J 287     -31.570 -55.653  15.613  1.00  0.390          O  
ATOM   4555  CB  LEU J 287     -32.338 -52.439  15.496  1.00  0.550          C  
ATOM   4556  CG  LEU J 287     -33.399 -51.424  16.067  1.00  0.550          C  
ATOM   4557  CD1 LEU J 287     -33.706 -50.342  15.032  1.00  0.550          C  
ATOM   4558  CD2 LEU J 287     -34.698 -52.171  16.371  1.00  0.550          C  
ATOM   4559  H   LEU J 287     -30.608 -51.712  17.239  1.00  0.460          H  
ATOM   4560  HA  LEU J 287     -32.463 -53.868  17.105  1.00  0.480          H  
ATOM   4561 1HB  LEU J 287     -31.542 -51.856  15.042  1.00  0.660          H  
ATOM   4562 2HB  LEU J 287     -32.821 -53.018  14.718  1.00  0.660          H  
ATOM   4563  HG  LEU J 287     -33.014 -50.949  16.972  1.00  0.660          H  
ATOM   4564 1HD1 LEU J 287     -34.451 -49.656  15.435  1.00  0.660          H  
ATOM   4565 2HD1 LEU J 287     -32.802 -49.790  14.792  1.00  0.660          H  
ATOM   4566 3HD1 LEU J 287     -34.091 -50.803  14.150  1.00  0.660          H  
ATOM   4567 1HD2 LEU J 287     -35.427 -51.471  16.744  1.00  0.660          H  
ATOM   4568 2HD2 LEU J 287     -35.078 -52.631  15.459  1.00  0.660          H  
ATOM   4569 3HD2 LEU J 287     -34.531 -52.940  17.117  1.00  0.660          H  
ATOM   4570  N   GLU J 288     -29.777 -54.330  15.240  1.00  0.350          N  
ATOM   4571  CA  GLU J 288     -29.025 -55.382  14.558  1.00  0.330          C  
ATOM   4572  C   GLU J 288     -28.565 -56.499  15.508  1.00  0.320          C  
ATOM   4573  O   GLU J 288     -28.556 -57.672  15.127  1.00  0.320          O  
ATOM   4574  CB  GLU J 288     -27.811 -54.820  13.806  1.00  0.470          C  
ATOM   4575  CG  GLU J 288     -28.144 -53.993  12.555  1.00  0.470          C  
ATOM   4576  CD  GLU J 288     -26.918 -53.538  11.809  1.00  0.470          C  
ATOM   4577  OE1 GLU J 288     -25.876 -53.450  12.415  1.00  0.470          O  
ATOM   4578  OE2 GLU J 288     -27.012 -53.343  10.621  1.00  0.470          O  
ATOM   4579  H   GLU J 288     -29.383 -53.386  15.315  1.00  0.420          H  
ATOM   4580  HA  GLU J 288     -29.683 -55.836  13.821  1.00  0.400          H  
ATOM   4581 1HB  GLU J 288     -27.244 -54.177  14.484  1.00  0.560          H  
ATOM   4582 2HB  GLU J 288     -27.158 -55.637  13.508  1.00  0.560          H  
ATOM   4583 1HG  GLU J 288     -28.756 -54.591  11.885  1.00  0.560          H  
ATOM   4584 2HG  GLU J 288     -28.725 -53.120  12.855  1.00  0.560          H  
ATOM   4585  N   HIS J 289     -28.183 -56.136  16.744  1.00  0.320          N  
ATOM   4586  CA  HIS J 289     -27.695 -57.091  17.742  1.00  0.290          C  
ATOM   4587  C   HIS J 289     -28.792 -58.048  18.160  1.00  0.460          C  
ATOM   4588  O   HIS J 289     -28.551 -59.250  18.309  1.00  0.710          O  
ATOM   4589  CB  HIS J 289     -27.192 -56.366  18.995  1.00  0.420          C  
ATOM   4590  CG  HIS J 289     -25.932 -55.576  18.814  1.00  0.420          C  
ATOM   4591  ND1 HIS J 289     -25.469 -54.699  19.774  1.00  0.420          N  
ATOM   4592  CD2 HIS J 289     -25.042 -55.514  17.789  1.00  0.420          C  
ATOM   4593  CE1 HIS J 289     -24.351 -54.136  19.351  1.00  0.420          C  
ATOM   4594  NE2 HIS J 289     -24.069 -54.614  18.153  1.00  0.420          N  
ATOM   4595  H   HIS J 289     -28.170 -55.143  16.978  1.00  0.380          H  
ATOM   4596  HA  HIS J 289     -26.881 -57.677  17.324  1.00  0.350          H  
ATOM   4597 1HB  HIS J 289     -27.967 -55.682  19.339  1.00  0.500          H  
ATOM   4598 2HB  HIS J 289     -27.030 -57.094  19.788  1.00  0.500          H  
ATOM   4599  HD2 HIS J 289     -25.088 -56.068  16.851  1.00  0.500          H  
ATOM   4600  HE1 HIS J 289     -23.761 -53.397  19.895  1.00  0.500          H  
ATOM   4601  HE2 HIS J 289     -23.269 -54.354  17.590  1.00  0.500          H  
ATOM   4602  N   GLY J 290     -29.997 -57.527  18.323  1.00  0.350          N  
ATOM   4603  CA  GLY J 290     -31.122 -58.368  18.640  1.00  0.510          C  
ATOM   4604  C   GLY J 290     -31.622 -58.220  20.037  1.00  0.850          C  
ATOM   4605  O   GLY J 290     -30.838 -58.288  20.994  1.00  1.680          O  
ATOM   4606  OXT GLY J 290     -32.799 -58.546  20.175  1.00  0.770          O  
ATOM   4607  H   GLY J 290     -30.132 -56.513  18.243  1.00  0.420          H  
ATOM   4608 1HA  GLY J 290     -31.930 -58.134  17.947  1.00  0.610          H  
ATOM   4609 2HA  GLY J 290     -30.856 -59.407  18.460  1.00  0.610          H  
TER                                                                             
ATOM   4611  N   GLU K 291     -18.369 -21.410   0.374  1.00  0.390          N  
ATOM   4612  CA  GLU K 291     -18.115 -22.074   1.654  1.00  0.530          C  
ATOM   4613  C   GLU K 291     -19.353 -22.231   2.530  1.00  0.380          C  
ATOM   4614  O   GLU K 291     -19.916 -23.325   2.632  1.00  0.310          O  
ATOM   4615  CB  GLU K 291     -17.042 -21.330   2.450  1.00  0.690          C  
ATOM   4616  CG  GLU K 291     -15.625 -21.457   1.893  1.00  0.690          C  
ATOM   4617  CD  GLU K 291     -14.622 -20.703   2.706  1.00  0.690          C  
ATOM   4618  OE1 GLU K 291     -15.033 -20.006   3.598  1.00  0.690          O  
ATOM   4619  OE2 GLU K 291     -13.452 -20.804   2.429  1.00  0.690          O  
ATOM   4620 1H   GLU K 291     -17.512 -20.984   0.049  1.00  0.470          H  
ATOM   4621 2H   GLU K 291     -18.683 -22.080  -0.312  1.00  0.470          H  
ATOM   4622 3H   GLU K 291     -19.071 -20.690   0.489  1.00  0.470          H  
ATOM   4623  HA  GLU K 291     -17.737 -23.075   1.441  1.00  0.640          H  
ATOM   4624 1HB  GLU K 291     -17.279 -20.268   2.471  1.00  0.820          H  
ATOM   4625 2HB  GLU K 291     -17.053 -21.679   3.473  1.00  0.820          H  
ATOM   4626 1HG  GLU K 291     -15.345 -22.514   1.887  1.00  0.820          H  
ATOM   4627 2HG  GLU K 291     -15.598 -21.096   0.868  1.00  0.820          H  
ATOM   4628  N   VAL K 292     -19.764 -21.142   3.170  1.00  0.350          N  
ATOM   4629  CA  VAL K 292     -20.885 -21.181   4.101  1.00  0.270          C  
ATOM   4630  C   VAL K 292     -22.195 -21.604   3.466  1.00  0.170          C  
ATOM   4631  O   VAL K 292     -22.936 -22.364   4.084  1.00  0.130          O  
ATOM   4632  CB  VAL K 292     -21.035 -19.829   4.818  1.00  0.410          C  
ATOM   4633  CG1 VAL K 292     -22.343 -19.764   5.621  1.00  0.410          C  
ATOM   4634  CG2 VAL K 292     -19.850 -19.664   5.785  1.00  0.410          C  
ATOM   4635  H   VAL K 292     -19.283 -20.263   3.029  1.00  0.420          H  
ATOM   4636  HA  VAL K 292     -20.643 -21.916   4.868  1.00  0.320          H  
ATOM   4637  HB  VAL K 292     -21.048 -19.024   4.079  1.00  0.490          H  
ATOM   4638 1HG1 VAL K 292     -22.396 -18.802   6.107  1.00  0.490          H  
ATOM   4639 2HG1 VAL K 292     -23.215 -19.874   4.969  1.00  0.490          H  
ATOM   4640 3HG1 VAL K 292     -22.358 -20.541   6.363  1.00  0.490          H  
ATOM   4641 1HG2 VAL K 292     -19.931 -18.708   6.305  1.00  0.490          H  
ATOM   4642 2HG2 VAL K 292     -19.864 -20.476   6.516  1.00  0.490          H  
ATOM   4643 3HG2 VAL K 292     -18.910 -19.697   5.232  1.00  0.490          H  
ATOM   4644  N   GLU K 293     -22.514 -21.102   2.275  1.00  0.150          N  
ATOM   4645  CA  GLU K 293     -23.778 -21.476   1.657  1.00  0.100          C  
ATOM   4646  C   GLU K 293     -23.820 -22.981   1.412  1.00  0.110          C  
ATOM   4647  O   GLU K 293     -24.857 -23.622   1.610  1.00  0.080          O  
ATOM   4648  CB  GLU K 293     -23.945 -20.735   0.331  1.00  0.160          C  
ATOM   4649  CG  GLU K 293     -24.064 -19.221   0.473  1.00  0.160          C  
ATOM   4650  CD  GLU K 293     -22.720 -18.544   0.646  1.00  0.160          C  
ATOM   4651  OE1 GLU K 293     -21.715 -19.238   0.629  1.00  0.160          O  
ATOM   4652  OE2 GLU K 293     -22.691 -17.358   0.802  1.00  0.160          O  
ATOM   4653  H   GLU K 293     -21.887 -20.454   1.799  1.00  0.180          H  
ATOM   4654  HA  GLU K 293     -24.593 -21.206   2.332  1.00  0.120          H  
ATOM   4655 1HB  GLU K 293     -23.098 -20.953  -0.319  1.00  0.190          H  
ATOM   4656 2HB  GLU K 293     -24.843 -21.095  -0.171  1.00  0.190          H  
ATOM   4657 1HG  GLU K 293     -24.555 -18.816  -0.412  1.00  0.190          H  
ATOM   4658 2HG  GLU K 293     -24.691 -19.001   1.338  1.00  0.190          H  
ATOM   4659  N   ALA K 294     -22.687 -23.550   0.983  1.00  0.160          N  
ATOM   4660  CA  ALA K 294     -22.613 -24.984   0.751  1.00  0.180          C  
ATOM   4661  C   ALA K 294     -22.840 -25.733   2.051  1.00  0.140          C  
ATOM   4662  O   ALA K 294     -23.559 -26.735   2.067  1.00  0.110          O  
ATOM   4663  CB  ALA K 294     -21.271 -25.371   0.166  1.00  0.240          C  
ATOM   4664  H   ALA K 294     -21.889 -22.960   0.804  1.00  0.190          H  
ATOM   4665  HA  ALA K 294     -23.403 -25.259   0.055  1.00  0.220          H  
ATOM   4666 1HB  ALA K 294     -21.250 -26.443  -0.010  1.00  0.290          H  
ATOM   4667 2HB  ALA K 294     -21.122 -24.845  -0.774  1.00  0.290          H  
ATOM   4668 3HB  ALA K 294     -20.481 -25.102   0.864  1.00  0.290          H  
ATOM   4669  N   LEU K 295     -22.255 -25.238   3.151  1.00  0.140          N  
ATOM   4670  CA  LEU K 295     -22.468 -25.888   4.432  1.00  0.120          C  
ATOM   4671  C   LEU K 295     -23.922 -25.820   4.837  1.00  0.080          C  
ATOM   4672  O   LEU K 295     -24.465 -26.813   5.308  1.00  0.080          O  
ATOM   4673  CB  LEU K 295     -21.609 -25.260   5.533  1.00  0.180          C  
ATOM   4674  CG  LEU K 295     -20.095 -25.525   5.488  1.00  0.180          C  
ATOM   4675  CD1 LEU K 295     -19.400 -24.627   6.486  1.00  0.180          C  
ATOM   4676  CD2 LEU K 295     -19.814 -26.979   5.877  1.00  0.180          C  
ATOM   4677  H   LEU K 295     -21.616 -24.441   3.068  1.00  0.170          H  
ATOM   4678  HA  LEU K 295     -22.206 -26.934   4.327  1.00  0.140          H  
ATOM   4679 1HB  LEU K 295     -21.754 -24.184   5.493  1.00  0.210          H  
ATOM   4680 2HB  LEU K 295     -21.977 -25.617   6.491  1.00  0.210          H  
ATOM   4681  HG  LEU K 295     -19.705 -25.318   4.488  1.00  0.210          H  
ATOM   4682 1HD1 LEU K 295     -18.342 -24.836   6.467  1.00  0.210          H  
ATOM   4683 2HD1 LEU K 295     -19.574 -23.583   6.237  1.00  0.210          H  
ATOM   4684 3HD1 LEU K 295     -19.783 -24.832   7.463  1.00  0.210          H  
ATOM   4685 1HD2 LEU K 295     -18.752 -27.127   5.859  1.00  0.210          H  
ATOM   4686 2HD2 LEU K 295     -20.187 -27.169   6.880  1.00  0.210          H  
ATOM   4687 3HD2 LEU K 295     -20.281 -27.668   5.184  1.00  0.210          H  
ATOM   4688  N   GLU K 296     -24.591 -24.687   4.616  1.00  0.060          N  
ATOM   4689  CA  GLU K 296     -25.997 -24.610   4.990  1.00  0.040          C  
ATOM   4690  C   GLU K 296     -26.822 -25.632   4.222  1.00  0.010          C  
ATOM   4691  O   GLU K 296     -27.712 -26.271   4.795  1.00  0.040          O  
ATOM   4692  CB  GLU K 296     -26.561 -23.212   4.725  1.00  0.060          C  
ATOM   4693  CG  GLU K 296     -26.051 -22.112   5.641  1.00  0.060          C  
ATOM   4694  CD  GLU K 296     -26.590 -20.768   5.257  1.00  0.060          C  
ATOM   4695  OE1 GLU K 296     -27.240 -20.679   4.242  1.00  0.060          O  
ATOM   4696  OE2 GLU K 296     -26.361 -19.834   5.974  1.00  0.060          O  
ATOM   4697  H   GLU K 296     -24.095 -23.865   4.252  1.00  0.070          H  
ATOM   4698  HA  GLU K 296     -26.094 -24.837   6.046  1.00  0.050          H  
ATOM   4699 1HB  GLU K 296     -26.318 -22.922   3.702  1.00  0.080          H  
ATOM   4700 2HB  GLU K 296     -27.646 -23.239   4.804  1.00  0.080          H  
ATOM   4701 1HG  GLU K 296     -26.352 -22.332   6.663  1.00  0.080          H  
ATOM   4702 2HG  GLU K 296     -24.965 -22.090   5.608  1.00  0.080          H  
ATOM   4703  N   LYS K 297     -26.525 -25.806   2.930  1.00  0.040          N  
ATOM   4704  CA  LYS K 297     -27.254 -26.772   2.122  1.00  0.080          C  
ATOM   4705  C   LYS K 297     -26.991 -28.203   2.586  1.00  0.090          C  
ATOM   4706  O   LYS K 297     -27.928 -29.002   2.700  1.00  0.120          O  
ATOM   4707  CB  LYS K 297     -26.880 -26.616   0.648  1.00  0.100          C  
ATOM   4708  CG  LYS K 297     -27.412 -25.338   0.001  1.00  0.100          C  
ATOM   4709  CD  LYS K 297     -26.967 -25.214  -1.454  1.00  0.100          C  
ATOM   4710  CE  LYS K 297     -27.477 -23.922  -2.084  1.00  0.100          C  
ATOM   4711  NZ  LYS K 297     -27.018 -23.770  -3.496  1.00  0.100          N  
ATOM   4712  H   LYS K 297     -25.814 -25.199   2.502  1.00  0.050          H  
ATOM   4713  HA  LYS K 297     -28.319 -26.575   2.233  1.00  0.100          H  
ATOM   4714 1HB  LYS K 297     -25.792 -26.606   0.557  1.00  0.120          H  
ATOM   4715 2HB  LYS K 297     -27.251 -27.469   0.084  1.00  0.120          H  
ATOM   4716 1HG  LYS K 297     -28.501 -25.342   0.044  1.00  0.120          H  
ATOM   4717 2HG  LYS K 297     -27.052 -24.476   0.561  1.00  0.120          H  
ATOM   4718 1HD  LYS K 297     -25.876 -25.219  -1.495  1.00  0.120          H  
ATOM   4719 2HD  LYS K 297     -27.341 -26.062  -2.026  1.00  0.120          H  
ATOM   4720 1HE  LYS K 297     -28.566 -23.921  -2.064  1.00  0.120          H  
ATOM   4721 2HE  LYS K 297     -27.112 -23.074  -1.500  1.00  0.120          H  
ATOM   4722 1HZ  LYS K 297     -27.375 -22.903  -3.876  1.00  0.120          H  
ATOM   4723 2HZ  LYS K 297     -26.008 -23.757  -3.522  1.00  0.120          H  
ATOM   4724 3HZ  LYS K 297     -27.358 -24.543  -4.049  1.00  0.120          H  
ATOM   4725  N   LYS K 298     -25.723 -28.523   2.884  1.00  0.090          N  
ATOM   4726  CA  LYS K 298     -25.357 -29.858   3.340  1.00  0.110          C  
ATOM   4727  C   LYS K 298     -25.984 -30.165   4.689  1.00  0.040          C  
ATOM   4728  O   LYS K 298     -26.504 -31.262   4.899  1.00  0.060          O  
ATOM   4729  CB  LYS K 298     -23.843 -29.987   3.445  1.00  0.150          C  
ATOM   4730  CG  LYS K 298     -23.108 -30.015   2.114  1.00  0.150          C  
ATOM   4731  CD  LYS K 298     -21.597 -30.053   2.318  1.00  0.150          C  
ATOM   4732  CE  LYS K 298     -20.855 -30.032   0.987  1.00  0.150          C  
ATOM   4733  NZ  LYS K 298     -19.372 -30.022   1.171  1.00  0.150          N  
ATOM   4734  H   LYS K 298     -24.989 -27.820   2.746  1.00  0.110          H  
ATOM   4735  HA  LYS K 298     -25.729 -30.585   2.619  1.00  0.130          H  
ATOM   4736 1HB  LYS K 298     -23.454 -29.150   4.028  1.00  0.180          H  
ATOM   4737 2HB  LYS K 298     -23.606 -30.902   3.977  1.00  0.180          H  
ATOM   4738 1HG  LYS K 298     -23.413 -30.904   1.562  1.00  0.180          H  
ATOM   4739 2HG  LYS K 298     -23.377 -29.144   1.525  1.00  0.180          H  
ATOM   4740 1HD  LYS K 298     -21.293 -29.183   2.906  1.00  0.180          H  
ATOM   4741 2HD  LYS K 298     -21.322 -30.954   2.863  1.00  0.180          H  
ATOM   4742 1HE  LYS K 298     -21.133 -30.913   0.412  1.00  0.180          H  
ATOM   4743 2HE  LYS K 298     -21.147 -29.139   0.432  1.00  0.180          H  
ATOM   4744 1HZ  LYS K 298     -18.920 -30.008   0.267  1.00  0.180          H  
ATOM   4745 2HZ  LYS K 298     -19.102 -29.198   1.694  1.00  0.180          H  
ATOM   4746 3HZ  LYS K 298     -19.085 -30.850   1.676  1.00  0.180          H  
ATOM   4747  N   VAL K 299     -25.953 -29.192   5.595  1.00  0.010          N  
ATOM   4748  CA  VAL K 299     -26.516 -29.347   6.918  1.00  0.050          C  
ATOM   4749  C   VAL K 299     -28.021 -29.533   6.825  1.00  0.080          C  
ATOM   4750  O   VAL K 299     -28.572 -30.370   7.545  1.00  0.110          O  
ATOM   4751  CB  VAL K 299     -26.090 -28.174   7.822  1.00  0.050          C  
ATOM   4752  CG1 VAL K 299     -26.826 -28.182   9.150  1.00  0.050          C  
ATOM   4753  CG2 VAL K 299     -24.587 -28.317   8.103  1.00  0.050          C  
ATOM   4754  H   VAL K 299     -25.497 -28.310   5.358  1.00  0.010          H  
ATOM   4755  HA  VAL K 299     -26.095 -30.247   7.357  1.00  0.060          H  
ATOM   4756  HB  VAL K 299     -26.299 -27.231   7.311  1.00  0.060          H  
ATOM   4757 1HG1 VAL K 299     -26.472 -27.345   9.739  1.00  0.060          H  
ATOM   4758 2HG1 VAL K 299     -27.899 -28.085   8.989  1.00  0.060          H  
ATOM   4759 3HG1 VAL K 299     -26.623 -29.100   9.676  1.00  0.060          H  
ATOM   4760 1HG2 VAL K 299     -24.251 -27.498   8.731  1.00  0.060          H  
ATOM   4761 2HG2 VAL K 299     -24.412 -29.262   8.614  1.00  0.060          H  
ATOM   4762 3HG2 VAL K 299     -24.029 -28.309   7.173  1.00  0.060          H  
ATOM   4763  N   ALA K 300     -28.706 -28.738   5.990  1.00  0.080          N  
ATOM   4764  CA  ALA K 300     -30.137 -28.914   5.825  1.00  0.120          C  
ATOM   4765  C   ALA K 300     -30.449 -30.311   5.295  1.00  0.140          C  
ATOM   4766  O   ALA K 300     -31.404 -30.953   5.752  1.00  0.170          O  
ATOM   4767  CB  ALA K 300     -30.681 -27.872   4.871  1.00  0.150          C  
ATOM   4768  H   ALA K 300     -28.233 -27.998   5.462  1.00  0.100          H  
ATOM   4769  HA  ALA K 300     -30.611 -28.801   6.799  1.00  0.140          H  
ATOM   4770 1HB  ALA K 300     -31.755 -27.998   4.763  1.00  0.180          H  
ATOM   4771 2HB  ALA K 300     -30.465 -26.878   5.261  1.00  0.180          H  
ATOM   4772 3HB  ALA K 300     -30.198 -27.991   3.901  1.00  0.180          H  
ATOM   4773  N   ALA K 301     -29.637 -30.800   4.340  1.00  0.130          N  
ATOM   4774  CA  ALA K 301     -29.839 -32.137   3.813  1.00  0.150          C  
ATOM   4775  C   ALA K 301     -29.662 -33.173   4.909  1.00  0.140          C  
ATOM   4776  O   ALA K 301     -30.453 -34.116   4.996  1.00  0.170          O  
ATOM   4777  CB  ALA K 301     -28.873 -32.414   2.679  1.00  0.200          C  
ATOM   4778  H   ALA K 301     -28.899 -30.211   3.941  1.00  0.160          H  
ATOM   4779  HA  ALA K 301     -30.859 -32.203   3.439  1.00  0.180          H  
ATOM   4780 1HB  ALA K 301     -29.053 -33.408   2.283  1.00  0.240          H  
ATOM   4781 2HB  ALA K 301     -29.019 -31.672   1.895  1.00  0.240          H  
ATOM   4782 3HB  ALA K 301     -27.854 -32.350   3.049  1.00  0.240          H  
ATOM   4783  N   LEU K 302     -28.648 -32.989   5.769  1.00  0.110          N  
ATOM   4784  CA  LEU K 302     -28.429 -33.921   6.858  1.00  0.110          C  
ATOM   4785  C   LEU K 302     -29.592 -33.907   7.823  1.00  0.140          C  
ATOM   4786  O   LEU K 302     -30.068 -34.971   8.200  1.00  0.170          O  
ATOM   4787  CB  LEU K 302     -27.134 -33.596   7.610  1.00  0.150          C  
ATOM   4788  CG  LEU K 302     -25.797 -33.878   6.883  1.00  0.150          C  
ATOM   4789  CD1 LEU K 302     -24.650 -33.253   7.663  1.00  0.150          C  
ATOM   4790  CD2 LEU K 302     -25.558 -35.375   6.797  1.00  0.150          C  
ATOM   4791  H   LEU K 302     -27.991 -32.219   5.612  1.00  0.130          H  
ATOM   4792  HA  LEU K 302     -28.359 -34.919   6.439  1.00  0.130          H  
ATOM   4793 1HB  LEU K 302     -27.153 -32.538   7.849  1.00  0.180          H  
ATOM   4794 2HB  LEU K 302     -27.132 -34.160   8.538  1.00  0.180          H  
ATOM   4795  HG  LEU K 302     -25.821 -33.454   5.882  1.00  0.180          H  
ATOM   4796 1HD1 LEU K 302     -23.711 -33.472   7.154  1.00  0.180          H  
ATOM   4797 2HD1 LEU K 302     -24.788 -32.178   7.732  1.00  0.180          H  
ATOM   4798 3HD1 LEU K 302     -24.631 -33.674   8.643  1.00  0.180          H  
ATOM   4799 1HD2 LEU K 302     -24.618 -35.523   6.291  1.00  0.180          H  
ATOM   4800 2HD2 LEU K 302     -25.508 -35.800   7.794  1.00  0.180          H  
ATOM   4801 3HD2 LEU K 302     -26.343 -35.865   6.232  1.00  0.180          H  
ATOM   4802  N   GLU K 303     -30.143 -32.733   8.144  1.00  0.150          N  
ATOM   4803  CA  GLU K 303     -31.278 -32.703   9.059  1.00  0.190          C  
ATOM   4804  C   GLU K 303     -32.448 -33.481   8.479  1.00  0.220          C  
ATOM   4805  O   GLU K 303     -33.081 -34.257   9.195  1.00  0.250          O  
ATOM   4806  CB  GLU K 303     -31.677 -31.254   9.361  1.00  0.250          C  
ATOM   4807  CG  GLU K 303     -32.920 -31.056  10.265  1.00  0.250          C  
ATOM   4808  CD  GLU K 303     -32.796 -31.525  11.726  1.00  0.250          C  
ATOM   4809  OE1 GLU K 303     -31.705 -31.699  12.234  1.00  0.250          O  
ATOM   4810  OE2 GLU K 303     -33.832 -31.688  12.358  1.00  0.250          O  
ATOM   4811  H   GLU K 303     -29.718 -31.861   7.811  1.00  0.180          H  
ATOM   4812  HA  GLU K 303     -30.996 -33.186   9.990  1.00  0.230          H  
ATOM   4813 1HB  GLU K 303     -30.834 -30.745   9.832  1.00  0.300          H  
ATOM   4814 2HB  GLU K 303     -31.871 -30.738   8.420  1.00  0.300          H  
ATOM   4815 1HG  GLU K 303     -33.163 -29.996  10.269  1.00  0.300          H  
ATOM   4816 2HG  GLU K 303     -33.755 -31.576   9.802  1.00  0.300          H  
ATOM   4817  N   SER K 304     -32.708 -33.332   7.178  1.00  0.220          N  
ATOM   4818  CA  SER K 304     -33.798 -34.073   6.556  1.00  0.260          C  
ATOM   4819  C   SER K 304     -33.560 -35.584   6.643  1.00  0.260          C  
ATOM   4820  O   SER K 304     -34.463 -36.351   7.014  1.00  0.300          O  
ATOM   4821  CB  SER K 304     -33.950 -33.659   5.108  1.00  0.350          C  
ATOM   4822  OG  SER K 304     -34.997 -34.359   4.489  1.00  0.350          O  
ATOM   4823  H   SER K 304     -32.173 -32.646   6.631  1.00  0.260          H  
ATOM   4824  HA  SER K 304     -34.720 -33.838   7.088  1.00  0.310          H  
ATOM   4825 1HB  SER K 304     -34.138 -32.587   5.056  1.00  0.420          H  
ATOM   4826 2HB  SER K 304     -33.018 -33.849   4.579  1.00  0.420          H  
ATOM   4827  HG  SER K 304     -35.022 -34.044   3.585  1.00  0.420          H  
ATOM   4828  N   LYS K 305     -32.329 -36.016   6.314  1.00  0.230          N  
ATOM   4829  CA  LYS K 305     -31.968 -37.431   6.343  1.00  0.240          C  
ATOM   4830  C   LYS K 305     -32.069 -37.999   7.755  1.00  0.240          C  
ATOM   4831  O   LYS K 305     -32.585 -39.103   7.950  1.00  0.270          O  
ATOM   4832  CB  LYS K 305     -30.548 -37.621   5.828  1.00  0.330          C  
ATOM   4833  CG  LYS K 305     -30.366 -37.353   4.340  1.00  0.330          C  
ATOM   4834  CD  LYS K 305     -28.907 -37.509   3.925  1.00  0.330          C  
ATOM   4835  CE  LYS K 305     -28.682 -37.078   2.487  1.00  0.330          C  
ATOM   4836  NZ  LYS K 305     -27.265 -37.290   2.057  1.00  0.330          N  
ATOM   4837  H   LYS K 305     -31.638 -35.327   5.998  1.00  0.280          H  
ATOM   4838  HA  LYS K 305     -32.659 -37.979   5.704  1.00  0.290          H  
ATOM   4839 1HB  LYS K 305     -29.870 -36.971   6.380  1.00  0.400          H  
ATOM   4840 2HB  LYS K 305     -30.249 -38.651   6.010  1.00  0.400          H  
ATOM   4841 1HG  LYS K 305     -30.958 -38.085   3.785  1.00  0.400          H  
ATOM   4842 2HG  LYS K 305     -30.723 -36.366   4.086  1.00  0.400          H  
ATOM   4843 1HD  LYS K 305     -28.270 -36.909   4.577  1.00  0.400          H  
ATOM   4844 2HD  LYS K 305     -28.616 -38.558   4.020  1.00  0.400          H  
ATOM   4845 1HE  LYS K 305     -29.340 -37.643   1.832  1.00  0.400          H  
ATOM   4846 2HE  LYS K 305     -28.919 -36.018   2.402  1.00  0.400          H  
ATOM   4847 1HZ  LYS K 305     -27.139 -36.992   1.106  1.00  0.400          H  
ATOM   4848 2HZ  LYS K 305     -26.589 -36.773   2.651  1.00  0.400          H  
ATOM   4849 3HZ  LYS K 305     -27.040 -38.275   2.123  1.00  0.400          H  
ATOM   4850  N   VAL K 306     -31.601 -37.234   8.742  1.00  0.230          N  
ATOM   4851  CA  VAL K 306     -31.645 -37.646  10.129  1.00  0.240          C  
ATOM   4852  C   VAL K 306     -33.081 -37.785  10.590  1.00  0.290          C  
ATOM   4853  O   VAL K 306     -33.394 -38.764  11.262  1.00  0.310          O  
ATOM   4854  CB  VAL K 306     -30.823 -36.698  11.028  1.00  0.330          C  
ATOM   4855  CG1 VAL K 306     -31.055 -36.989  12.506  1.00  0.330          C  
ATOM   4856  CG2 VAL K 306     -29.321 -36.919  10.733  1.00  0.330          C  
ATOM   4857  H   VAL K 306     -31.177 -36.338   8.505  1.00  0.280          H  
ATOM   4858  HA  VAL K 306     -31.176 -38.623  10.201  1.00  0.290          H  
ATOM   4859  HB  VAL K 306     -31.110 -35.662  10.822  1.00  0.400          H  
ATOM   4860 1HG1 VAL K 306     -30.446 -36.307  13.077  1.00  0.400          H  
ATOM   4861 2HG1 VAL K 306     -32.106 -36.844  12.771  1.00  0.400          H  
ATOM   4862 3HG1 VAL K 306     -30.770 -38.003  12.733  1.00  0.400          H  
ATOM   4863 1HG2 VAL K 306     -28.725 -36.260  11.355  1.00  0.400          H  
ATOM   4864 2HG2 VAL K 306     -29.060 -37.955  10.951  1.00  0.400          H  
ATOM   4865 3HG2 VAL K 306     -29.117 -36.713   9.686  1.00  0.400          H  
ATOM   4866  N   GLN K 307     -33.957 -36.831  10.251  1.00  0.300          N  
ATOM   4867  CA  GLN K 307     -35.349 -36.962  10.655  1.00  0.340          C  
ATOM   4868  C   GLN K 307     -35.957 -38.224  10.054  1.00  0.360          C  
ATOM   4869  O   GLN K 307     -36.703 -38.935  10.736  1.00  0.390          O  
ATOM   4870  CB  GLN K 307     -36.163 -35.757  10.190  1.00  0.460          C  
ATOM   4871  CG  GLN K 307     -35.862 -34.466  10.912  1.00  0.460          C  
ATOM   4872  CD  GLN K 307     -36.610 -33.303  10.298  1.00  0.460          C  
ATOM   4873  OE1 GLN K 307     -37.402 -33.511   9.368  1.00  0.460          O  
ATOM   4874  NE2 GLN K 307     -36.364 -32.092  10.787  1.00  0.460          N  
ATOM   4875  H   GLN K 307     -33.646 -36.001   9.734  1.00  0.360          H  
ATOM   4876  HA  GLN K 307     -35.394 -37.036  11.742  1.00  0.410          H  
ATOM   4877 1HB  GLN K 307     -35.970 -35.590   9.127  1.00  0.550          H  
ATOM   4878 2HB  GLN K 307     -37.224 -35.972  10.301  1.00  0.550          H  
ATOM   4879 1HG  GLN K 307     -36.184 -34.565  11.947  1.00  0.550          H  
ATOM   4880 2HG  GLN K 307     -34.802 -34.254  10.883  1.00  0.550          H  
ATOM   4881 1HE2 GLN K 307     -36.827 -31.293  10.409  1.00  0.550          H  
ATOM   4882 2HE2 GLN K 307     -35.669 -31.966  11.535  1.00  0.550          H  
ATOM   4883  N   ALA K 308     -35.645 -38.517   8.780  1.00  0.350          N  
ATOM   4884  CA  ALA K 308     -36.171 -39.727   8.170  1.00  0.370          C  
ATOM   4885  C   ALA K 308     -35.675 -40.959   8.919  1.00  0.370          C  
ATOM   4886  O   ALA K 308     -36.455 -41.880   9.188  1.00  0.400          O  
ATOM   4887  CB  ALA K 308     -35.760 -39.805   6.713  1.00  0.510          C  
ATOM   4888  H   ALA K 308     -35.074 -37.865   8.227  1.00  0.420          H  
ATOM   4889  HA  ALA K 308     -37.257 -39.698   8.238  1.00  0.440          H  
ATOM   4890 1HB  ALA K 308     -36.175 -40.704   6.265  1.00  0.610          H  
ATOM   4891 2HB  ALA K 308     -36.130 -38.925   6.187  1.00  0.610          H  
ATOM   4892 3HB  ALA K 308     -34.674 -39.833   6.647  1.00  0.610          H  
ATOM   4893  N   LEU K 309     -34.389 -40.963   9.303  1.00  0.340          N  
ATOM   4894  CA  LEU K 309     -33.843 -42.080  10.053  1.00  0.340          C  
ATOM   4895  C   LEU K 309     -34.491 -42.211  11.413  1.00  0.370          C  
ATOM   4896  O   LEU K 309     -34.801 -43.323  11.826  1.00  0.390          O  
ATOM   4897  CB  LEU K 309     -32.327 -41.934  10.225  1.00  0.480          C  
ATOM   4898  CG  LEU K 309     -31.451 -42.140   8.974  1.00  0.480          C  
ATOM   4899  CD1 LEU K 309     -30.028 -41.687   9.261  1.00  0.480          C  
ATOM   4900  CD2 LEU K 309     -31.417 -43.617   8.619  1.00  0.480          C  
ATOM   4901  H   LEU K 309     -33.776 -40.195   9.010  1.00  0.410          H  
ATOM   4902  HA  LEU K 309     -34.055 -42.989   9.502  1.00  0.410          H  
ATOM   4903 1HB  LEU K 309     -32.132 -40.934  10.600  1.00  0.570          H  
ATOM   4904 2HB  LEU K 309     -32.005 -42.649  10.973  1.00  0.570          H  
ATOM   4905  HG  LEU K 309     -31.847 -41.562   8.138  1.00  0.570          H  
ATOM   4906 1HD1 LEU K 309     -29.414 -41.857   8.376  1.00  0.570          H  
ATOM   4907 2HD1 LEU K 309     -30.019 -40.629   9.513  1.00  0.570          H  
ATOM   4908 3HD1 LEU K 309     -29.638 -42.253  10.078  1.00  0.570          H  
ATOM   4909 1HD2 LEU K 309     -30.790 -43.724   7.765  1.00  0.570          H  
ATOM   4910 2HD2 LEU K 309     -31.003 -44.184   9.448  1.00  0.570          H  
ATOM   4911 3HD2 LEU K 309     -32.408 -43.990   8.388  1.00  0.570          H  
ATOM   4912  N   GLU K 310     -34.743 -41.102  12.110  1.00  0.370          N  
ATOM   4913  CA  GLU K 310     -35.376 -41.210  13.416  1.00  0.400          C  
ATOM   4914  C   GLU K 310     -36.755 -41.828  13.298  1.00  0.440          C  
ATOM   4915  O   GLU K 310     -37.123 -42.673  14.116  1.00  0.460          O  
ATOM   4916  CB  GLU K 310     -35.481 -39.841  14.088  1.00  0.550          C  
ATOM   4917  CG  GLU K 310     -34.157 -39.246  14.565  1.00  0.550          C  
ATOM   4918  CD  GLU K 310     -34.325 -37.864  15.113  1.00  0.550          C  
ATOM   4919  OE1 GLU K 310     -35.393 -37.319  14.970  1.00  0.550          O  
ATOM   4920  OE2 GLU K 310     -33.395 -37.353  15.680  1.00  0.550          O  
ATOM   4921  H   GLU K 310     -34.436 -40.193  11.752  1.00  0.440          H  
ATOM   4922  HA  GLU K 310     -34.784 -41.865  14.044  1.00  0.480          H  
ATOM   4923 1HB  GLU K 310     -35.921 -39.135  13.381  1.00  0.660          H  
ATOM   4924 2HB  GLU K 310     -36.152 -39.908  14.944  1.00  0.660          H  
ATOM   4925 1HG  GLU K 310     -33.741 -39.885  15.342  1.00  0.660          H  
ATOM   4926 2HG  GLU K 310     -33.453 -39.226  13.740  1.00  0.660          H  
ATOM   4927  N   LYS K 311     -37.512 -41.441  12.269  1.00  0.450          N  
ATOM   4928  CA  LYS K 311     -38.843 -41.995  12.086  1.00  0.480          C  
ATOM   4929  C   LYS K 311     -38.778 -43.494  11.793  1.00  0.490          C  
ATOM   4930  O   LYS K 311     -39.566 -44.273  12.346  1.00  0.520          O  
ATOM   4931  CB  LYS K 311     -39.561 -41.246  10.963  1.00  0.660          C  
ATOM   4932  CG  LYS K 311     -39.948 -39.810  11.335  1.00  0.660          C  
ATOM   4933  CD  LYS K 311     -40.594 -39.068  10.168  1.00  0.660          C  
ATOM   4934  CE  LYS K 311     -40.921 -37.623  10.545  1.00  0.660          C  
ATOM   4935  NZ  LYS K 311     -41.498 -36.858   9.400  1.00  0.660          N  
ATOM   4936  H   LYS K 311     -37.164 -40.701  11.646  1.00  0.540          H  
ATOM   4937  HA  LYS K 311     -39.401 -41.859  13.012  1.00  0.580          H  
ATOM   4938 1HB  LYS K 311     -38.907 -41.199  10.089  1.00  0.790          H  
ATOM   4939 2HB  LYS K 311     -40.460 -41.787  10.676  1.00  0.790          H  
ATOM   4940 1HG  LYS K 311     -40.647 -39.838  12.171  1.00  0.790          H  
ATOM   4941 2HG  LYS K 311     -39.059 -39.270  11.653  1.00  0.790          H  
ATOM   4942 1HD  LYS K 311     -39.904 -39.064   9.321  1.00  0.790          H  
ATOM   4943 2HD  LYS K 311     -41.509 -39.577   9.869  1.00  0.790          H  
ATOM   4944 1HE  LYS K 311     -41.636 -37.624  11.366  1.00  0.790          H  
ATOM   4945 2HE  LYS K 311     -40.004 -37.128  10.874  1.00  0.790          H  
ATOM   4946 1HZ  LYS K 311     -41.695 -35.910   9.693  1.00  0.790          H  
ATOM   4947 2HZ  LYS K 311     -40.833 -36.841   8.638  1.00  0.790          H  
ATOM   4948 3HZ  LYS K 311     -42.353 -37.299   9.091  1.00  0.790          H  
ATOM   4949  N   LYS K 312     -37.830 -43.905  10.937  1.00  0.460          N  
ATOM   4950  CA  LYS K 312     -37.686 -45.314  10.593  1.00  0.470          C  
ATOM   4951  C   LYS K 312     -37.227 -46.135  11.790  1.00  0.470          C  
ATOM   4952  O   LYS K 312     -37.745 -47.228  12.029  1.00  0.490          O  
ATOM   4953  CB  LYS K 312     -36.688 -45.498   9.453  1.00  0.650          C  
ATOM   4954  CG  LYS K 312     -37.155 -45.000   8.085  1.00  0.650          C  
ATOM   4955  CD  LYS K 312     -36.069 -45.205   7.013  1.00  0.650          C  
ATOM   4956  CE  LYS K 312     -36.484 -44.613   5.668  1.00  0.650          C  
ATOM   4957  NZ  LYS K 312     -35.430 -44.803   4.601  1.00  0.650          N  
ATOM   4958  H   LYS K 312     -37.232 -43.206  10.480  1.00  0.550          H  
ATOM   4959  HA  LYS K 312     -38.657 -45.691  10.277  1.00  0.560          H  
ATOM   4960 1HB  LYS K 312     -35.768 -44.967   9.702  1.00  0.780          H  
ATOM   4961 2HB  LYS K 312     -36.450 -46.554   9.361  1.00  0.780          H  
ATOM   4962 1HG  LYS K 312     -38.050 -45.550   7.794  1.00  0.780          H  
ATOM   4963 2HG  LYS K 312     -37.409 -43.946   8.148  1.00  0.780          H  
ATOM   4964 1HD  LYS K 312     -35.142 -44.729   7.340  1.00  0.780          H  
ATOM   4965 2HD  LYS K 312     -35.885 -46.270   6.878  1.00  0.780          H  
ATOM   4966 1HE  LYS K 312     -37.410 -45.079   5.338  1.00  0.780          H  
ATOM   4967 2HE  LYS K 312     -36.654 -43.544   5.804  1.00  0.780          H  
ATOM   4968 1HZ  LYS K 312     -35.750 -44.384   3.743  1.00  0.780          H  
ATOM   4969 2HZ  LYS K 312     -34.570 -44.365   4.886  1.00  0.780          H  
ATOM   4970 3HZ  LYS K 312     -35.250 -45.811   4.414  1.00  0.780          H  
ATOM   4971  N   VAL K 313     -36.268 -45.613  12.552  1.00  0.450          N  
ATOM   4972  CA  VAL K 313     -35.753 -46.324  13.702  1.00  0.450          C  
ATOM   4973  C   VAL K 313     -36.827 -46.485  14.761  1.00  0.480          C  
ATOM   4974  O   VAL K 313     -36.937 -47.567  15.337  1.00  0.480          O  
ATOM   4975  CB  VAL K 313     -34.473 -45.665  14.237  1.00  0.630          C  
ATOM   4976  CG1 VAL K 313     -34.046 -46.285  15.569  1.00  0.630          C  
ATOM   4977  CG2 VAL K 313     -33.358 -45.888  13.205  1.00  0.630          C  
ATOM   4978  H   VAL K 313     -35.870 -44.705  12.306  1.00  0.540          H  
ATOM   4979  HA  VAL K 313     -35.466 -47.319  13.372  1.00  0.540          H  
ATOM   4980  HB  VAL K 313     -34.649 -44.595  14.386  1.00  0.760          H  
ATOM   4981 1HG1 VAL K 313     -33.138 -45.798  15.893  1.00  0.760          H  
ATOM   4982 2HG1 VAL K 313     -34.821 -46.144  16.328  1.00  0.760          H  
ATOM   4983 3HG1 VAL K 313     -33.862 -47.347  15.442  1.00  0.760          H  
ATOM   4984 1HG2 VAL K 313     -32.439 -45.429  13.553  1.00  0.760          H  
ATOM   4985 2HG2 VAL K 313     -33.202 -46.958  13.075  1.00  0.760          H  
ATOM   4986 3HG2 VAL K 313     -33.640 -45.452  12.252  1.00  0.760          H  
ATOM   4987  N   GLU K 314     -37.604 -45.432  15.061  1.00  0.490          N  
ATOM   4988  CA  GLU K 314     -38.661 -45.618  16.044  1.00  0.510          C  
ATOM   4989  C   GLU K 314     -39.666 -46.653  15.546  1.00  0.520          C  
ATOM   4990  O   GLU K 314     -40.134 -47.486  16.328  1.00  0.530          O  
ATOM   4991  CB  GLU K 314     -39.385 -44.310  16.368  1.00  0.710          C  
ATOM   4992  CG  GLU K 314     -38.579 -43.312  17.192  1.00  0.710          C  
ATOM   4993  CD  GLU K 314     -39.338 -42.030  17.469  1.00  0.710          C  
ATOM   4994  OE1 GLU K 314     -40.370 -41.834  16.869  1.00  0.710          O  
ATOM   4995  OE2 GLU K 314     -38.893 -41.261  18.291  1.00  0.710          O  
ATOM   4996  H   GLU K 314     -37.469 -44.519  14.611  1.00  0.590          H  
ATOM   4997  HA  GLU K 314     -38.212 -45.993  16.965  1.00  0.610          H  
ATOM   4998 1HB  GLU K 314     -39.657 -43.817  15.430  1.00  0.850          H  
ATOM   4999 2HB  GLU K 314     -40.308 -44.527  16.904  1.00  0.850          H  
ATOM   5000 1HG  GLU K 314     -38.310 -43.778  18.139  1.00  0.850          H  
ATOM   5001 2HG  GLU K 314     -37.659 -43.080  16.658  1.00  0.850          H  
ATOM   5002  N   ALA K 315     -39.990 -46.638  14.243  1.00  0.520          N  
ATOM   5003  CA  ALA K 315     -40.920 -47.625  13.719  1.00  0.530          C  
ATOM   5004  C   ALA K 315     -40.378 -49.039  13.925  1.00  0.530          C  
ATOM   5005  O   ALA K 315     -41.134 -49.950  14.271  1.00  0.520          O  
ATOM   5006  CB  ALA K 315     -41.177 -47.378  12.244  1.00  0.740          C  
ATOM   5007  H   ALA K 315     -39.630 -45.907  13.619  1.00  0.620          H  
ATOM   5008  HA  ALA K 315     -41.856 -47.533  14.267  1.00  0.640          H  
ATOM   5009 1HB  ALA K 315     -41.891 -48.109  11.872  1.00  0.890          H  
ATOM   5010 2HB  ALA K 315     -41.576 -46.372  12.112  1.00  0.890          H  
ATOM   5011 3HB  ALA K 315     -40.245 -47.470  11.694  1.00  0.890          H  
ATOM   5012  N   LEU K 316     -39.065 -49.226  13.736  1.00  0.540          N  
ATOM   5013  CA  LEU K 316     -38.468 -50.535  13.952  1.00  0.560          C  
ATOM   5014  C   LEU K 316     -38.487 -50.920  15.439  1.00  0.600          C  
ATOM   5015  O   LEU K 316     -38.927 -52.015  15.793  1.00  0.670          O  
ATOM   5016  CB  LEU K 316     -37.013 -50.535  13.430  1.00  0.780          C  
ATOM   5017  CG  LEU K 316     -36.796 -50.454  11.866  1.00  0.780          C  
ATOM   5018  CD1 LEU K 316     -35.319 -50.175  11.556  1.00  0.780          C  
ATOM   5019  CD2 LEU K 316     -37.188 -51.776  11.206  1.00  0.780          C  
ATOM   5020  H   LEU K 316     -38.503 -48.452  13.370  1.00  0.650          H  
ATOM   5021  HA  LEU K 316     -39.053 -51.270  13.407  1.00  0.670          H  
ATOM   5022 1HB  LEU K 316     -36.506 -49.679  13.870  1.00  0.930          H  
ATOM   5023 2HB  LEU K 316     -36.525 -51.436  13.786  1.00  0.930          H  
ATOM   5024  HG  LEU K 316     -37.401 -49.647  11.455  1.00  0.930          H  
ATOM   5025 1HD1 LEU K 316     -35.182 -50.122  10.472  1.00  0.930          H  
ATOM   5026 2HD1 LEU K 316     -35.017 -49.232  12.004  1.00  0.930          H  
ATOM   5027 3HD1 LEU K 316     -34.722 -50.970  11.951  1.00  0.930          H  
ATOM   5028 1HD2 LEU K 316     -37.028 -51.691  10.131  1.00  0.930          H  
ATOM   5029 2HD2 LEU K 316     -36.576 -52.586  11.602  1.00  0.930          H  
ATOM   5030 3HD2 LEU K 316     -38.236 -51.993  11.388  1.00  0.930          H  
ATOM   5031  N   GLU K 317     -38.113 -49.995  16.332  1.00  0.580          N  
ATOM   5032  CA  GLU K 317     -38.078 -50.306  17.765  1.00  0.610          C  
ATOM   5033  C   GLU K 317     -39.442 -50.635  18.366  1.00  0.700          C  
ATOM   5034  O   GLU K 317     -39.541 -51.486  19.250  1.00  0.760          O  
ATOM   5035  CB  GLU K 317     -37.411 -49.188  18.583  1.00  0.840          C  
ATOM   5036  CG  GLU K 317     -35.878 -49.084  18.414  1.00  0.840          C  
ATOM   5037  CD  GLU K 317     -35.249 -48.037  19.291  1.00  0.840          C  
ATOM   5038  OE1 GLU K 317     -35.901 -47.074  19.606  1.00  0.840          O  
ATOM   5039  OE2 GLU K 317     -34.130 -48.231  19.696  1.00  0.840          O  
ATOM   5040  H   GLU K 317     -37.792 -49.081  16.003  1.00  0.700          H  
ATOM   5041  HA  GLU K 317     -37.462 -51.193  17.890  1.00  0.730          H  
ATOM   5042 1HB  GLU K 317     -37.843 -48.228  18.287  1.00  1.010          H  
ATOM   5043 2HB  GLU K 317     -37.630 -49.331  19.640  1.00  1.010          H  
ATOM   5044 1HG  GLU K 317     -35.429 -50.045  18.649  1.00  1.010          H  
ATOM   5045 2HG  GLU K 317     -35.658 -48.854  17.373  1.00  1.010          H  
ATOM   5046  N   HIS K 318     -40.494 -49.982  17.891  1.00  0.680          N  
ATOM   5047  CA  HIS K 318     -41.825 -50.217  18.431  1.00  0.770          C  
ATOM   5048  C   HIS K 318     -42.706 -51.119  17.560  1.00  0.740          C  
ATOM   5049  O   HIS K 318     -43.918 -51.188  17.784  1.00  0.800          O  
ATOM   5050  CB  HIS K 318     -42.523 -48.876  18.660  1.00  1.040          C  
ATOM   5051  CG  HIS K 318     -41.875 -48.042  19.729  1.00  1.040          C  
ATOM   5052  ND1 HIS K 318     -42.034 -48.307  21.079  1.00  1.040          N  
ATOM   5053  CD2 HIS K 318     -41.059 -46.964  19.652  1.00  1.040          C  
ATOM   5054  CE1 HIS K 318     -41.352 -47.420  21.781  1.00  1.040          C  
ATOM   5055  NE2 HIS K 318     -40.754 -46.594  20.944  1.00  1.040          N  
ATOM   5056  H   HIS K 318     -40.353 -49.252  17.185  1.00  0.820          H  
ATOM   5057  HA  HIS K 318     -41.729 -50.705  19.398  1.00  0.920          H  
ATOM   5058 1HB  HIS K 318     -42.511 -48.304  17.729  1.00  1.250          H  
ATOM   5059 2HB  HIS K 318     -43.562 -49.042  18.934  1.00  1.250          H  
ATOM   5060  HD1 HIS K 318     -42.695 -48.943  21.480  1.00  1.250          H  
ATOM   5061  HD2 HIS K 318     -40.651 -46.403  18.807  1.00  1.250          H  
ATOM   5062  HE1 HIS K 318     -41.351 -47.457  22.871  1.00  1.250          H  
ATOM   5063  N   GLY K 319     -42.114 -51.804  16.580  1.00  0.820          N  
ATOM   5064  CA  GLY K 319     -42.867 -52.661  15.673  1.00  0.790          C  
ATOM   5065  C   GLY K 319     -42.980 -54.095  16.184  1.00  0.720          C  
ATOM   5066  O   GLY K 319     -43.659 -54.924  15.567  1.00  1.440          O  
ATOM   5067  OXT GLY K 319     -42.229 -54.476  17.082  1.00  1.190          O  
ATOM   5068  H   GLY K 319     -41.099 -51.735  16.444  1.00  0.980          H  
ATOM   5069 1HA  GLY K 319     -43.862 -52.243  15.525  1.00  0.950          H  
ATOM   5070 2HA  GLY K 319     -42.375 -52.656  14.701  1.00  0.950          H  
TER                                                                             
ATOM   5072  N   GLU L 320     -12.833 -21.994  11.813  1.00  0.560          N  
ATOM   5073  CA  GLU L 320     -14.292 -22.040  11.705  1.00  0.400          C  
ATOM   5074  C   GLU L 320     -14.814 -22.990  10.623  1.00  0.300          C  
ATOM   5075  O   GLU L 320     -15.220 -24.124  10.906  1.00  0.310          O  
ATOM   5076  CB  GLU L 320     -14.851 -20.638  11.433  1.00  0.620          C  
ATOM   5077  CG  GLU L 320     -14.760 -19.665  12.608  1.00  0.620          C  
ATOM   5078  CD  GLU L 320     -15.308 -18.297  12.282  1.00  0.620          C  
ATOM   5079  OE1 GLU L 320     -15.669 -18.080  11.152  1.00  0.620          O  
ATOM   5080  OE2 GLU L 320     -15.362 -17.475  13.164  1.00  0.620          O  
ATOM   5081 1H   GLU L 320     -12.581 -21.816  12.776  1.00  0.670          H  
ATOM   5082 2H   GLU L 320     -12.427 -22.870  11.522  1.00  0.670          H  
ATOM   5083 3H   GLU L 320     -12.474 -21.247  11.235  1.00  0.670          H  
ATOM   5084  HA  GLU L 320     -14.686 -22.383  12.663  1.00  0.480          H  
ATOM   5085 1HB  GLU L 320     -14.303 -20.182  10.610  1.00  0.750          H  
ATOM   5086 2HB  GLU L 320     -15.886 -20.718  11.121  1.00  0.750          H  
ATOM   5087 1HG  GLU L 320     -15.326 -20.076  13.447  1.00  0.750          H  
ATOM   5088 2HG  GLU L 320     -13.722 -19.568  12.918  1.00  0.750          H  
ATOM   5089  N   VAL L 321     -14.800 -22.515   9.377  1.00  0.220          N  
ATOM   5090  CA  VAL L 321     -15.337 -23.279   8.254  1.00  0.140          C  
ATOM   5091  C   VAL L 321     -14.638 -24.603   8.020  1.00  0.230          C  
ATOM   5092  O   VAL L 321     -15.307 -25.602   7.786  1.00  0.290          O  
ATOM   5093  CB  VAL L 321     -15.308 -22.430   6.966  1.00  0.230          C  
ATOM   5094  CG1 VAL L 321     -15.630 -23.284   5.723  1.00  0.230          C  
ATOM   5095  CG2 VAL L 321     -16.362 -21.318   7.093  1.00  0.230          C  
ATOM   5096  H   VAL L 321     -14.437 -21.586   9.202  1.00  0.260          H  
ATOM   5097  HA  VAL L 321     -16.383 -23.490   8.472  1.00  0.170          H  
ATOM   5098  HB  VAL L 321     -14.314 -22.000   6.833  1.00  0.270          H  
ATOM   5099 1HG1 VAL L 321     -15.597 -22.653   4.849  1.00  0.270          H  
ATOM   5100 2HG1 VAL L 321     -14.898 -24.083   5.592  1.00  0.270          H  
ATOM   5101 3HG1 VAL L 321     -16.603 -23.716   5.809  1.00  0.270          H  
ATOM   5102 1HG2 VAL L 321     -16.348 -20.702   6.185  1.00  0.270          H  
ATOM   5103 2HG2 VAL L 321     -17.350 -21.765   7.213  1.00  0.270          H  
ATOM   5104 3HG2 VAL L 321     -16.144 -20.692   7.957  1.00  0.270          H  
ATOM   5105  N   GLU L 322     -13.309 -24.645   8.073  1.00  0.240          N  
ATOM   5106  CA  GLU L 322     -12.638 -25.921   7.825  1.00  0.310          C  
ATOM   5107  C   GLU L 322     -13.152 -27.012   8.759  1.00  0.340          C  
ATOM   5108  O   GLU L 322     -13.412 -28.140   8.327  1.00  0.350          O  
ATOM   5109  CB  GLU L 322     -11.128 -25.781   8.009  1.00  0.410          C  
ATOM   5110  CG  GLU L 322     -10.347 -27.061   7.748  1.00  0.410          C  
ATOM   5111  CD  GLU L 322      -8.874 -26.889   7.918  1.00  0.410          C  
ATOM   5112  OE1 GLU L 322      -8.454 -25.797   8.206  1.00  0.410          O  
ATOM   5113  OE2 GLU L 322      -8.159 -27.859   7.771  1.00  0.410          O  
ATOM   5114  H   GLU L 322     -12.780 -23.809   8.263  1.00  0.290          H  
ATOM   5115  HA  GLU L 322     -12.844 -26.225   6.796  1.00  0.370          H  
ATOM   5116 1HB  GLU L 322     -10.751 -25.013   7.334  1.00  0.490          H  
ATOM   5117 2HB  GLU L 322     -10.913 -25.458   9.027  1.00  0.490          H  
ATOM   5118 1HG  GLU L 322     -10.684 -27.827   8.443  1.00  0.490          H  
ATOM   5119 2HG  GLU L 322     -10.561 -27.408   6.737  1.00  0.490          H  
ATOM   5120  N   ALA L 323     -13.284 -26.680  10.048  1.00  0.340          N  
ATOM   5121  CA  ALA L 323     -13.788 -27.637  11.016  1.00  0.350          C  
ATOM   5122  C   ALA L 323     -15.206 -28.057  10.666  1.00  0.310          C  
ATOM   5123  O   ALA L 323     -15.529 -29.244  10.743  1.00  0.310          O  
ATOM   5124  CB  ALA L 323     -13.763 -27.044  12.409  1.00  0.490          C  
ATOM   5125  H   ALA L 323     -13.016 -25.754  10.340  1.00  0.410          H  
ATOM   5126  HA  ALA L 323     -13.152 -28.521  10.985  1.00  0.420          H  
ATOM   5127 1HB  ALA L 323     -14.127 -27.779  13.122  1.00  0.580          H  
ATOM   5128 2HB  ALA L 323     -12.743 -26.763  12.665  1.00  0.580          H  
ATOM   5129 3HB  ALA L 323     -14.403 -26.162  12.435  1.00  0.580          H  
ATOM   5130  N   LEU L 324     -16.049 -27.101  10.248  1.00  0.290          N  
ATOM   5131  CA  LEU L 324     -17.408 -27.463   9.871  1.00  0.250          C  
ATOM   5132  C   LEU L 324     -17.425 -28.379   8.667  1.00  0.240          C  
ATOM   5133  O   LEU L 324     -18.187 -29.341   8.651  1.00  0.220          O  
ATOM   5134  CB  LEU L 324     -18.255 -26.220   9.580  1.00  0.370          C  
ATOM   5135  CG  LEU L 324     -18.657 -25.342  10.786  1.00  0.370          C  
ATOM   5136  CD1 LEU L 324     -19.258 -24.044  10.293  1.00  0.370          C  
ATOM   5137  CD2 LEU L 324     -19.713 -26.068  11.624  1.00  0.370          C  
ATOM   5138  H   LEU L 324     -15.749 -26.119  10.256  1.00  0.350          H  
ATOM   5139  HA  LEU L 324     -17.850 -28.006  10.699  1.00  0.300          H  
ATOM   5140 1HB  LEU L 324     -17.699 -25.595   8.887  1.00  0.440          H  
ATOM   5141 2HB  LEU L 324     -19.168 -26.543   9.090  1.00  0.440          H  
ATOM   5142  HG  LEU L 324     -17.777 -25.119  11.396  1.00  0.440          H  
ATOM   5143 1HD1 LEU L 324     -19.553 -23.450  11.151  1.00  0.440          H  
ATOM   5144 2HD1 LEU L 324     -18.530 -23.496   9.697  1.00  0.440          H  
ATOM   5145 3HD1 LEU L 324     -20.123 -24.258   9.697  1.00  0.440          H  
ATOM   5146 1HD2 LEU L 324     -19.982 -25.426  12.438  1.00  0.440          H  
ATOM   5147 2HD2 LEU L 324     -20.591 -26.267  11.014  1.00  0.440          H  
ATOM   5148 3HD2 LEU L 324     -19.330 -27.002  12.018  1.00  0.440          H  
ATOM   5149  N   GLU L 325     -16.574 -28.135   7.673  1.00  0.250          N  
ATOM   5150  CA  GLU L 325     -16.565 -29.007   6.505  1.00  0.240          C  
ATOM   5151  C   GLU L 325     -16.191 -30.429   6.894  1.00  0.240          C  
ATOM   5152  O   GLU L 325     -16.788 -31.389   6.395  1.00  0.230          O  
ATOM   5153  CB  GLU L 325     -15.596 -28.484   5.440  1.00  0.340          C  
ATOM   5154  CG  GLU L 325     -16.045 -27.209   4.720  1.00  0.340          C  
ATOM   5155  CD  GLU L 325     -15.010 -26.694   3.764  1.00  0.340          C  
ATOM   5156  OE1 GLU L 325     -13.892 -27.143   3.831  1.00  0.340          O  
ATOM   5157  OE2 GLU L 325     -15.345 -25.873   2.947  1.00  0.340          O  
ATOM   5158  H   GLU L 325     -15.977 -27.304   7.716  1.00  0.300          H  
ATOM   5159  HA  GLU L 325     -17.564 -29.034   6.083  1.00  0.290          H  
ATOM   5160 1HB  GLU L 325     -14.635 -28.271   5.912  1.00  0.410          H  
ATOM   5161 2HB  GLU L 325     -15.428 -29.255   4.691  1.00  0.410          H  
ATOM   5162 1HG  GLU L 325     -16.961 -27.414   4.170  1.00  0.410          H  
ATOM   5163 2HG  GLU L 325     -16.264 -26.444   5.463  1.00  0.410          H  
ATOM   5164  N   LYS L 326     -15.219 -30.574   7.799  1.00  0.270          N  
ATOM   5165  CA  LYS L 326     -14.808 -31.896   8.247  1.00  0.270          C  
ATOM   5166  C   LYS L 326     -15.914 -32.590   9.043  1.00  0.250          C  
ATOM   5167  O   LYS L 326     -16.176 -33.781   8.831  1.00  0.240          O  
ATOM   5168  CB  LYS L 326     -13.523 -31.791   9.064  1.00  0.380          C  
ATOM   5169  CG  LYS L 326     -12.300 -31.444   8.217  1.00  0.380          C  
ATOM   5170  CD  LYS L 326     -11.039 -31.287   9.053  1.00  0.380          C  
ATOM   5171  CE  LYS L 326      -9.837 -30.946   8.162  1.00  0.380          C  
ATOM   5172  NZ  LYS L 326      -8.590 -30.711   8.950  1.00  0.380          N  
ATOM   5173  H   LYS L 326     -14.726 -29.733   8.124  1.00  0.320          H  
ATOM   5174  HA  LYS L 326     -14.604 -32.503   7.367  1.00  0.320          H  
ATOM   5175 1HB  LYS L 326     -13.642 -31.011   9.819  1.00  0.450          H  
ATOM   5176 2HB  LYS L 326     -13.336 -32.730   9.581  1.00  0.450          H  
ATOM   5177 1HG  LYS L 326     -12.144 -32.228   7.477  1.00  0.450          H  
ATOM   5178 2HG  LYS L 326     -12.489 -30.508   7.687  1.00  0.450          H  
ATOM   5179 1HD  LYS L 326     -11.185 -30.478   9.772  1.00  0.450          H  
ATOM   5180 2HD  LYS L 326     -10.837 -32.208   9.597  1.00  0.450          H  
ATOM   5181 1HE  LYS L 326      -9.665 -31.768   7.470  1.00  0.450          H  
ATOM   5182 2HE  LYS L 326     -10.064 -30.049   7.591  1.00  0.450          H  
ATOM   5183 1HZ  LYS L 326      -7.828 -30.485   8.314  1.00  0.450          H  
ATOM   5184 2HZ  LYS L 326      -8.730 -29.937   9.589  1.00  0.450          H  
ATOM   5185 3HZ  LYS L 326      -8.355 -31.539   9.474  1.00  0.450          H  
ATOM   5186  N   LYS L 327     -16.587 -31.847   9.933  1.00  0.240          N  
ATOM   5187  CA  LYS L 327     -17.667 -32.412  10.734  1.00  0.220          C  
ATOM   5188  C   LYS L 327     -18.835 -32.827   9.855  1.00  0.190          C  
ATOM   5189  O   LYS L 327     -19.403 -33.905  10.042  1.00  0.160          O  
ATOM   5190  CB  LYS L 327     -18.145 -31.403  11.770  1.00  0.320          C  
ATOM   5191  CG  LYS L 327     -17.167 -31.138  12.905  1.00  0.320          C  
ATOM   5192  CD  LYS L 327     -17.690 -30.053  13.842  1.00  0.320          C  
ATOM   5193  CE  LYS L 327     -16.693 -29.749  14.953  1.00  0.320          C  
ATOM   5194  NZ  LYS L 327     -17.172 -28.657  15.852  1.00  0.320          N  
ATOM   5195  H   LYS L 327     -16.307 -30.872  10.082  1.00  0.290          H  
ATOM   5196  HA  LYS L 327     -17.293 -33.298  11.244  1.00  0.260          H  
ATOM   5197 1HB  LYS L 327     -18.352 -30.454  11.275  1.00  0.380          H  
ATOM   5198 2HB  LYS L 327     -19.071 -31.762  12.206  1.00  0.380          H  
ATOM   5199 1HG  LYS L 327     -17.029 -32.057  13.473  1.00  0.380          H  
ATOM   5200 2HG  LYS L 327     -16.205 -30.842  12.503  1.00  0.380          H  
ATOM   5201 1HD  LYS L 327     -17.869 -29.141  13.268  1.00  0.380          H  
ATOM   5202 2HD  LYS L 327     -18.630 -30.374  14.286  1.00  0.380          H  
ATOM   5203 1HE  LYS L 327     -16.534 -30.649  15.543  1.00  0.380          H  
ATOM   5204 2HE  LYS L 327     -15.745 -29.447  14.505  1.00  0.380          H  
ATOM   5205 1HZ  LYS L 327     -16.483 -28.487  16.572  1.00  0.380          H  
ATOM   5206 2HZ  LYS L 327     -17.309 -27.812  15.313  1.00  0.380          H  
ATOM   5207 3HZ  LYS L 327     -18.046 -28.927  16.282  1.00  0.380          H  
ATOM   5208  N   VAL L 328     -19.181 -31.984   8.885  1.00  0.180          N  
ATOM   5209  CA  VAL L 328     -20.270 -32.259   7.974  1.00  0.150          C  
ATOM   5210  C   VAL L 328     -19.948 -33.477   7.124  1.00  0.140          C  
ATOM   5211  O   VAL L 328     -20.831 -34.310   6.903  1.00  0.100          O  
ATOM   5212  CB  VAL L 328     -20.610 -31.001   7.152  1.00  0.220          C  
ATOM   5213  CG1 VAL L 328     -21.597 -31.297   6.037  1.00  0.220          C  
ATOM   5214  CG2 VAL L 328     -21.250 -29.976   8.103  1.00  0.220          C  
ATOM   5215  H   VAL L 328     -18.676 -31.100   8.792  1.00  0.220          H  
ATOM   5216  HA  VAL L 328     -21.151 -32.489   8.567  1.00  0.180          H  
ATOM   5217  HB  VAL L 328     -19.693 -30.599   6.713  1.00  0.270          H  
ATOM   5218 1HG1 VAL L 328     -21.800 -30.372   5.512  1.00  0.270          H  
ATOM   5219 2HG1 VAL L 328     -21.176 -32.024   5.344  1.00  0.270          H  
ATOM   5220 3HG1 VAL L 328     -22.512 -31.682   6.452  1.00  0.270          H  
ATOM   5221 1HG2 VAL L 328     -21.492 -29.070   7.556  1.00  0.270          H  
ATOM   5222 2HG2 VAL L 328     -22.159 -30.401   8.522  1.00  0.270          H  
ATOM   5223 3HG2 VAL L 328     -20.567 -29.736   8.911  1.00  0.270          H  
ATOM   5224  N   ALA L 329     -18.716 -33.577   6.603  1.00  0.160          N  
ATOM   5225  CA  ALA L 329     -18.345 -34.748   5.830  1.00  0.170          C  
ATOM   5226  C   ALA L 329     -18.458 -36.012   6.680  1.00  0.140          C  
ATOM   5227  O   ALA L 329     -18.942 -37.046   6.199  1.00  0.130          O  
ATOM   5228  CB  ALA L 329     -16.929 -34.602   5.318  1.00  0.230          C  
ATOM   5229  H   ALA L 329     -18.027 -32.831   6.739  1.00  0.190          H  
ATOM   5230  HA  ALA L 329     -19.031 -34.836   4.990  1.00  0.200          H  
ATOM   5231 1HB  ALA L 329     -16.660 -35.474   4.726  1.00  0.280          H  
ATOM   5232 2HB  ALA L 329     -16.858 -33.705   4.704  1.00  0.280          H  
ATOM   5233 3HB  ALA L 329     -16.250 -34.512   6.167  1.00  0.280          H  
ATOM   5234  N   ALA L 330     -18.031 -35.936   7.953  1.00  0.150          N  
ATOM   5235  CA  ALA L 330     -18.142 -37.080   8.838  1.00  0.140          C  
ATOM   5236  C   ALA L 330     -19.599 -37.460   9.039  1.00  0.100          C  
ATOM   5237  O   ALA L 330     -19.934 -38.647   9.012  1.00  0.070          O  
ATOM   5238  CB  ALA L 330     -17.498 -36.782  10.177  1.00  0.200          C  
ATOM   5239  H   ALA L 330     -17.578 -35.081   8.294  1.00  0.180          H  
ATOM   5240  HA  ALA L 330     -17.630 -37.920   8.372  1.00  0.170          H  
ATOM   5241 1HB  ALA L 330     -17.570 -37.654  10.818  1.00  0.240          H  
ATOM   5242 2HB  ALA L 330     -16.451 -36.524  10.021  1.00  0.240          H  
ATOM   5243 3HB  ALA L 330     -18.009 -35.944  10.645  1.00  0.240          H  
ATOM   5244  N   LEU L 331     -20.476 -36.458   9.205  1.00  0.090          N  
ATOM   5245  CA  LEU L 331     -21.888 -36.737   9.378  1.00  0.060          C  
ATOM   5246  C   LEU L 331     -22.468 -37.381   8.141  1.00  0.020          C  
ATOM   5247  O   LEU L 331     -23.176 -38.373   8.261  1.00  0.010          O  
ATOM   5248  CB  LEU L 331     -22.664 -35.457   9.705  1.00  0.100          C  
ATOM   5249  CG  LEU L 331     -22.447 -34.831  11.104  1.00  0.100          C  
ATOM   5250  CD1 LEU L 331     -23.078 -33.448  11.147  1.00  0.100          C  
ATOM   5251  CD2 LEU L 331     -23.105 -35.691  12.168  1.00  0.100          C  
ATOM   5252  H   LEU L 331     -20.131 -35.495   9.272  1.00  0.110          H  
ATOM   5253  HA  LEU L 331     -21.994 -37.439  10.198  1.00  0.070          H  
ATOM   5254 1HB  LEU L 331     -22.385 -34.710   8.970  1.00  0.120          H  
ATOM   5255 2HB  LEU L 331     -23.724 -35.669   9.598  1.00  0.120          H  
ATOM   5256  HG  LEU L 331     -21.383 -34.744  11.312  1.00  0.120          H  
ATOM   5257 1HD1 LEU L 331     -22.935 -33.020  12.140  1.00  0.120          H  
ATOM   5258 2HD1 LEU L 331     -22.617 -32.805  10.402  1.00  0.120          H  
ATOM   5259 3HD1 LEU L 331     -24.121 -33.539  10.943  1.00  0.120          H  
ATOM   5260 1HD2 LEU L 331     -22.934 -35.215  13.118  1.00  0.120          H  
ATOM   5261 2HD2 LEU L 331     -24.172 -35.761  11.980  1.00  0.120          H  
ATOM   5262 3HD2 LEU L 331     -22.674 -36.686  12.189  1.00  0.120          H  
ATOM   5263  N   GLU L 332     -22.094 -36.919   6.945  1.00  0.050          N  
ATOM   5264  CA  GLU L 332     -22.631 -37.541   5.740  1.00  0.070          C  
ATOM   5265  C   GLU L 332     -22.235 -39.007   5.678  1.00  0.080          C  
ATOM   5266  O   GLU L 332     -23.075 -39.854   5.368  1.00  0.090          O  
ATOM   5267  CB  GLU L 332     -22.148 -36.787   4.495  1.00  0.090          C  
ATOM   5268  CG  GLU L 332     -22.579 -37.374   3.126  1.00  0.090          C  
ATOM   5269  CD  GLU L 332     -24.083 -37.334   2.798  1.00  0.090          C  
ATOM   5270  OE1 GLU L 332     -24.831 -36.582   3.391  1.00  0.090          O  
ATOM   5271  OE2 GLU L 332     -24.485 -38.066   1.902  1.00  0.090          O  
ATOM   5272  H   GLU L 332     -21.500 -36.085   6.881  1.00  0.060          H  
ATOM   5273  HA  GLU L 332     -23.716 -37.497   5.773  1.00  0.080          H  
ATOM   5274 1HB  GLU L 332     -22.502 -35.756   4.545  1.00  0.110          H  
ATOM   5275 2HB  GLU L 332     -21.059 -36.749   4.507  1.00  0.110          H  
ATOM   5276 1HG  GLU L 332     -22.048 -36.827   2.349  1.00  0.110          H  
ATOM   5277 2HG  GLU L 332     -22.239 -38.405   3.083  1.00  0.110          H  
ATOM   5278  N   SER L 333     -20.988 -39.328   6.027  1.00  0.080          N  
ATOM   5279  CA  SER L 333     -20.556 -40.720   6.016  1.00  0.090          C  
ATOM   5280  C   SER L 333     -21.370 -41.559   7.007  1.00  0.060          C  
ATOM   5281  O   SER L 333     -21.850 -42.654   6.671  1.00  0.080          O  
ATOM   5282  CB  SER L 333     -19.084 -40.812   6.353  1.00  0.120          C  
ATOM   5283  OG  SER L 333     -18.646 -42.145   6.346  1.00  0.120          O  
ATOM   5284  H   SER L 333     -20.316 -38.582   6.246  1.00  0.100          H  
ATOM   5285  HA  SER L 333     -20.715 -41.121   5.015  1.00  0.110          H  
ATOM   5286 1HB  SER L 333     -18.511 -40.229   5.633  1.00  0.150          H  
ATOM   5287 2HB  SER L 333     -18.910 -40.373   7.335  1.00  0.150          H  
ATOM   5288  HG  SER L 333     -17.715 -42.115   6.571  1.00  0.150          H  
ATOM   5289  N   LYS L 334     -21.543 -41.036   8.235  1.00  0.030          N  
ATOM   5290  CA  LYS L 334     -22.289 -41.733   9.279  1.00  0.010          C  
ATOM   5291  C   LYS L 334     -23.748 -41.932   8.880  1.00  0.050          C  
ATOM   5292  O   LYS L 334     -24.309 -43.013   9.080  1.00  0.080          O  
ATOM   5293  CB  LYS L 334     -22.229 -40.946  10.581  1.00  0.020          C  
ATOM   5294  CG  LYS L 334     -20.858 -40.908  11.242  1.00  0.020          C  
ATOM   5295  CD  LYS L 334     -20.877 -40.052  12.503  1.00  0.020          C  
ATOM   5296  CE  LYS L 334     -19.485 -39.863  13.076  1.00  0.020          C  
ATOM   5297  NZ  LYS L 334     -19.508 -39.077  14.346  1.00  0.020          N  
ATOM   5298  H   LYS L 334     -21.102 -40.134   8.447  1.00  0.040          H  
ATOM   5299  HA  LYS L 334     -21.840 -42.714   9.431  1.00  0.010          H  
ATOM   5300 1HB  LYS L 334     -22.554 -39.922  10.401  1.00  0.030          H  
ATOM   5301 2HB  LYS L 334     -22.918 -41.398  11.290  1.00  0.030          H  
ATOM   5302 1HG  LYS L 334     -20.586 -41.927  11.526  1.00  0.030          H  
ATOM   5303 2HG  LYS L 334     -20.114 -40.539  10.551  1.00  0.030          H  
ATOM   5304 1HD  LYS L 334     -21.303 -39.072  12.279  1.00  0.030          H  
ATOM   5305 2HD  LYS L 334     -21.498 -40.539  13.258  1.00  0.030          H  
ATOM   5306 1HE  LYS L 334     -19.037 -40.835  13.268  1.00  0.030          H  
ATOM   5307 2HE  LYS L 334     -18.878 -39.329  12.345  1.00  0.030          H  
ATOM   5308 1HZ  LYS L 334     -18.576 -38.959  14.703  1.00  0.030          H  
ATOM   5309 2HZ  LYS L 334     -19.928 -38.136  14.222  1.00  0.030          H  
ATOM   5310 3HZ  LYS L 334     -20.060 -39.571  15.036  1.00  0.030          H  
ATOM   5311  N   VAL L 335     -24.352 -40.899   8.291  1.00  0.060          N  
ATOM   5312  CA  VAL L 335     -25.730 -40.956   7.852  1.00  0.100          C  
ATOM   5313  C   VAL L 335     -25.890 -41.988   6.755  1.00  0.130          C  
ATOM   5314  O   VAL L 335     -26.851 -42.751   6.797  1.00  0.160          O  
ATOM   5315  CB  VAL L 335     -26.249 -39.563   7.435  1.00  0.120          C  
ATOM   5316  CG1 VAL L 335     -27.611 -39.656   6.758  1.00  0.120          C  
ATOM   5317  CG2 VAL L 335     -26.410 -38.697   8.705  1.00  0.120          C  
ATOM   5318  H   VAL L 335     -23.829 -40.034   8.168  1.00  0.070          H  
ATOM   5319  HA  VAL L 335     -26.336 -41.272   8.697  1.00  0.120          H  
ATOM   5320  HB  VAL L 335     -25.539 -39.104   6.740  1.00  0.150          H  
ATOM   5321 1HG1 VAL L 335     -27.923 -38.656   6.504  1.00  0.150          H  
ATOM   5322 2HG1 VAL L 335     -27.554 -40.258   5.847  1.00  0.150          H  
ATOM   5323 3HG1 VAL L 335     -28.330 -40.098   7.429  1.00  0.150          H  
ATOM   5324 1HG2 VAL L 335     -26.773 -37.712   8.432  1.00  0.150          H  
ATOM   5325 2HG2 VAL L 335     -27.125 -39.172   9.377  1.00  0.150          H  
ATOM   5326 3HG2 VAL L 335     -25.453 -38.603   9.212  1.00  0.150          H  
ATOM   5327  N   GLN L 336     -24.978 -42.027   5.775  1.00  0.130          N  
ATOM   5328  CA  GLN L 336     -25.094 -43.032   4.729  1.00  0.160          C  
ATOM   5329  C   GLN L 336     -25.020 -44.430   5.329  1.00  0.170          C  
ATOM   5330  O   GLN L 336     -25.778 -45.318   4.921  1.00  0.200          O  
ATOM   5331  CB  GLN L 336     -23.973 -42.879   3.705  1.00  0.210          C  
ATOM   5332  CG  GLN L 336     -24.071 -41.657   2.824  1.00  0.210          C  
ATOM   5333  CD  GLN L 336     -22.853 -41.514   1.938  1.00  0.210          C  
ATOM   5334  OE1 GLN L 336     -21.977 -42.389   1.963  1.00  0.210          O  
ATOM   5335  NE2 GLN L 336     -22.777 -40.430   1.174  1.00  0.210          N  
ATOM   5336  H   GLN L 336     -24.219 -41.338   5.746  1.00  0.160          H  
ATOM   5337  HA  GLN L 336     -26.060 -42.914   4.235  1.00  0.190          H  
ATOM   5338 1HB  GLN L 336     -23.018 -42.824   4.234  1.00  0.250          H  
ATOM   5339 2HB  GLN L 336     -23.944 -43.759   3.066  1.00  0.250          H  
ATOM   5340 1HG  GLN L 336     -24.944 -41.763   2.183  1.00  0.250          H  
ATOM   5341 2HG  GLN L 336     -24.174 -40.763   3.426  1.00  0.250          H  
ATOM   5342 1HE2 GLN L 336     -21.989 -40.288   0.580  1.00  0.250          H  
ATOM   5343 2HE2 GLN L 336     -23.514 -39.713   1.217  1.00  0.250          H  
ATOM   5344  N   ALA L 337     -24.117 -44.640   6.300  1.00  0.130          N  
ATOM   5345  CA  ALA L 337     -24.028 -45.946   6.929  1.00  0.130          C  
ATOM   5346  C   ALA L 337     -25.341 -46.292   7.623  1.00  0.160          C  
ATOM   5347  O   ALA L 337     -25.830 -47.420   7.500  1.00  0.180          O  
ATOM   5348  CB  ALA L 337     -22.888 -45.974   7.927  1.00  0.180          C  
ATOM   5349  H   ALA L 337     -23.462 -43.893   6.565  1.00  0.160          H  
ATOM   5350  HA  ALA L 337     -23.846 -46.686   6.151  1.00  0.160          H  
ATOM   5351 1HB  ALA L 337     -22.819 -46.960   8.374  1.00  0.220          H  
ATOM   5352 2HB  ALA L 337     -21.955 -45.735   7.414  1.00  0.220          H  
ATOM   5353 3HB  ALA L 337     -23.072 -45.233   8.702  1.00  0.220          H  
ATOM   5354  N   LEU L 338     -25.945 -45.312   8.311  1.00  0.150          N  
ATOM   5355  CA  LEU L 338     -27.218 -45.547   8.970  1.00  0.180          C  
ATOM   5356  C   LEU L 338     -28.317 -45.846   7.974  1.00  0.220          C  
ATOM   5357  O   LEU L 338     -29.113 -46.749   8.206  1.00  0.250          O  
ATOM   5358  CB  LEU L 338     -27.620 -44.339   9.824  1.00  0.240          C  
ATOM   5359  CG  LEU L 338     -26.814 -44.086  11.115  1.00  0.240          C  
ATOM   5360  CD1 LEU L 338     -27.156 -42.714  11.676  1.00  0.240          C  
ATOM   5361  CD2 LEU L 338     -27.185 -45.129  12.155  1.00  0.240          C  
ATOM   5362  H   LEU L 338     -25.472 -44.409   8.418  1.00  0.180          H  
ATOM   5363  HA  LEU L 338     -27.109 -46.416   9.608  1.00  0.220          H  
ATOM   5364 1HB  LEU L 338     -27.531 -43.453   9.205  1.00  0.290          H  
ATOM   5365 2HB  LEU L 338     -28.660 -44.459  10.105  1.00  0.290          H  
ATOM   5366  HG  LEU L 338     -25.745 -44.129  10.905  1.00  0.290          H  
ATOM   5367 1HD1 LEU L 338     -26.596 -42.556  12.598  1.00  0.290          H  
ATOM   5368 2HD1 LEU L 338     -26.896 -41.943  10.955  1.00  0.290          H  
ATOM   5369 3HD1 LEU L 338     -28.203 -42.671  11.885  1.00  0.290          H  
ATOM   5370 1HD2 LEU L 338     -26.626 -44.914  13.036  1.00  0.290          H  
ATOM   5371 2HD2 LEU L 338     -28.247 -45.066  12.374  1.00  0.290          H  
ATOM   5372 3HD2 LEU L 338     -26.947 -46.129  11.812  1.00  0.290          H  
ATOM   5373  N   GLU L 339     -28.364 -45.143   6.843  1.00  0.220          N  
ATOM   5374  CA  GLU L 339     -29.412 -45.426   5.873  1.00  0.270          C  
ATOM   5375  C   GLU L 339     -29.305 -46.847   5.352  1.00  0.290          C  
ATOM   5376  O   GLU L 339     -30.322 -47.530   5.209  1.00  0.330          O  
ATOM   5377  CB  GLU L 339     -29.352 -44.444   4.702  1.00  0.360          C  
ATOM   5378  CG  GLU L 339     -29.774 -43.013   5.031  1.00  0.360          C  
ATOM   5379  CD  GLU L 339     -29.587 -42.090   3.869  1.00  0.360          C  
ATOM   5380  OE1 GLU L 339     -28.991 -42.502   2.902  1.00  0.360          O  
ATOM   5381  OE2 GLU L 339     -30.041 -40.978   3.937  1.00  0.360          O  
ATOM   5382  H   GLU L 339     -27.707 -44.372   6.692  1.00  0.260          H  
ATOM   5383  HA  GLU L 339     -30.377 -45.335   6.356  1.00  0.320          H  
ATOM   5384 1HB  GLU L 339     -28.327 -44.406   4.328  1.00  0.430          H  
ATOM   5385 2HB  GLU L 339     -29.982 -44.807   3.892  1.00  0.430          H  
ATOM   5386 1HG  GLU L 339     -30.825 -43.010   5.318  1.00  0.430          H  
ATOM   5387 2HG  GLU L 339     -29.199 -42.652   5.876  1.00  0.430          H  
ATOM   5388  N   LYS L 340     -28.080 -47.315   5.099  1.00  0.260          N  
ATOM   5389  CA  LYS L 340     -27.890 -48.670   4.606  1.00  0.290          C  
ATOM   5390  C   LYS L 340     -28.324 -49.707   5.643  1.00  0.290          C  
ATOM   5391  O   LYS L 340     -28.984 -50.697   5.299  1.00  0.330          O  
ATOM   5392  CB  LYS L 340     -26.425 -48.871   4.215  1.00  0.390          C  
ATOM   5393  CG  LYS L 340     -26.012 -48.097   2.959  1.00  0.390          C  
ATOM   5394  CD  LYS L 340     -24.526 -48.261   2.648  1.00  0.390          C  
ATOM   5395  CE  LYS L 340     -24.124 -47.439   1.424  1.00  0.390          C  
ATOM   5396  NZ  LYS L 340     -22.661 -47.536   1.136  1.00  0.390          N  
ATOM   5397  H   LYS L 340     -27.277 -46.680   5.198  1.00  0.310          H  
ATOM   5398  HA  LYS L 340     -28.511 -48.802   3.721  1.00  0.350          H  
ATOM   5399 1HB  LYS L 340     -25.788 -48.535   5.037  1.00  0.470          H  
ATOM   5400 2HB  LYS L 340     -26.229 -49.928   4.054  1.00  0.470          H  
ATOM   5401 1HG  LYS L 340     -26.595 -48.459   2.112  1.00  0.470          H  
ATOM   5402 2HG  LYS L 340     -26.234 -47.041   3.098  1.00  0.470          H  
ATOM   5403 1HD  LYS L 340     -23.942 -47.924   3.507  1.00  0.470          H  
ATOM   5404 2HD  LYS L 340     -24.302 -49.311   2.464  1.00  0.470          H  
ATOM   5405 1HE  LYS L 340     -24.678 -47.796   0.558  1.00  0.470          H  
ATOM   5406 2HE  LYS L 340     -24.379 -46.392   1.602  1.00  0.470          H  
ATOM   5407 1HZ  LYS L 340     -22.439 -46.976   0.324  1.00  0.470          H  
ATOM   5408 2HZ  LYS L 340     -22.139 -47.192   1.932  1.00  0.470          H  
ATOM   5409 3HZ  LYS L 340     -22.411 -48.499   0.959  1.00  0.470          H  
ATOM   5410  N   LYS L 341     -27.964 -49.471   6.912  1.00  0.270          N  
ATOM   5411  CA  LYS L 341     -28.307 -50.384   7.997  1.00  0.280          C  
ATOM   5412  C   LYS L 341     -29.807 -50.405   8.255  1.00  0.320          C  
ATOM   5413  O   LYS L 341     -30.399 -51.473   8.430  1.00  0.360          O  
ATOM   5414  CB  LYS L 341     -27.572 -49.966   9.261  1.00  0.390          C  
ATOM   5415  CG  LYS L 341     -26.072 -50.193   9.211  1.00  0.390          C  
ATOM   5416  CD  LYS L 341     -25.383 -49.661  10.456  1.00  0.390          C  
ATOM   5417  CE  LYS L 341     -23.872 -49.802  10.340  1.00  0.390          C  
ATOM   5418  NZ  LYS L 341     -23.160 -49.240  11.524  1.00  0.390          N  
ATOM   5419  H   LYS L 341     -27.385 -48.649   7.116  1.00  0.320          H  
ATOM   5420  HA  LYS L 341     -27.994 -51.390   7.718  1.00  0.340          H  
ATOM   5421 1HB  LYS L 341     -27.755 -48.909   9.454  1.00  0.470          H  
ATOM   5422 2HB  LYS L 341     -27.962 -50.539  10.101  1.00  0.470          H  
ATOM   5423 1HG  LYS L 341     -25.893 -51.270   9.155  1.00  0.470          H  
ATOM   5424 2HG  LYS L 341     -25.652 -49.732   8.326  1.00  0.470          H  
ATOM   5425 1HD  LYS L 341     -25.639 -48.609  10.594  1.00  0.470          H  
ATOM   5426 2HD  LYS L 341     -25.727 -50.226  11.327  1.00  0.470          H  
ATOM   5427 1HE  LYS L 341     -23.622 -50.858  10.245  1.00  0.470          H  
ATOM   5428 2HE  LYS L 341     -23.537 -49.277   9.445  1.00  0.470          H  
ATOM   5429 1HZ  LYS L 341     -22.162 -49.353  11.406  1.00  0.470          H  
ATOM   5430 2HZ  LYS L 341     -23.376 -48.257  11.616  1.00  0.470          H  
ATOM   5431 3HZ  LYS L 341     -23.456 -49.731  12.360  1.00  0.470          H  
ATOM   5432  N   VAL L 342     -30.428 -49.229   8.260  1.00  0.320          N  
ATOM   5433  CA  VAL L 342     -31.848 -49.118   8.506  1.00  0.360          C  
ATOM   5434  C   VAL L 342     -32.638 -49.779   7.392  1.00  0.410          C  
ATOM   5435  O   VAL L 342     -33.621 -50.465   7.681  1.00  0.450          O  
ATOM   5436  CB  VAL L 342     -32.250 -47.657   8.759  1.00  0.490          C  
ATOM   5437  CG1 VAL L 342     -33.757 -47.502   8.817  1.00  0.490          C  
ATOM   5438  CG2 VAL L 342     -31.661 -47.230  10.109  1.00  0.490          C  
ATOM   5439  H   VAL L 342     -29.885 -48.378   8.112  1.00  0.380          H  
ATOM   5440  HA  VAL L 342     -32.067 -49.655   9.425  1.00  0.430          H  
ATOM   5441  HB  VAL L 342     -31.861 -47.027   7.954  1.00  0.590          H  
ATOM   5442 1HG1 VAL L 342     -33.983 -46.462   9.013  1.00  0.590          H  
ATOM   5443 2HG1 VAL L 342     -34.203 -47.800   7.869  1.00  0.590          H  
ATOM   5444 3HG1 VAL L 342     -34.159 -48.118   9.615  1.00  0.590          H  
ATOM   5445 1HG2 VAL L 342     -31.923 -46.199  10.317  1.00  0.590          H  
ATOM   5446 2HG2 VAL L 342     -32.066 -47.871  10.890  1.00  0.590          H  
ATOM   5447 3HG2 VAL L 342     -30.580 -47.331  10.091  1.00  0.590          H  
ATOM   5448  N   GLU L 343     -32.261 -49.564   6.122  1.00  0.400          N  
ATOM   5449  CA  GLU L 343     -32.987 -50.244   5.066  1.00  0.450          C  
ATOM   5450  C   GLU L 343     -32.812 -51.751   5.219  1.00  0.430          C  
ATOM   5451  O   GLU L 343     -33.798 -52.489   5.184  1.00  0.450          O  
ATOM   5452  CB  GLU L 343     -32.498 -49.788   3.686  1.00  0.610          C  
ATOM   5453  CG  GLU L 343     -32.926 -48.379   3.268  1.00  0.610          C  
ATOM   5454  CD  GLU L 343     -34.404 -48.272   2.909  1.00  0.610          C  
ATOM   5455  OE1 GLU L 343     -34.863 -49.027   2.058  1.00  0.610          O  
ATOM   5456  OE2 GLU L 343     -35.088 -47.434   3.485  1.00  0.610          O  
ATOM   5457  H   GLU L 343     -31.482 -48.940   5.891  1.00  0.480          H  
ATOM   5458  HA  GLU L 343     -34.046 -50.004   5.158  1.00  0.540          H  
ATOM   5459 1HB  GLU L 343     -31.405 -49.810   3.676  1.00  0.730          H  
ATOM   5460 2HB  GLU L 343     -32.842 -50.476   2.928  1.00  0.730          H  
ATOM   5461 1HG  GLU L 343     -32.718 -47.696   4.092  1.00  0.730          H  
ATOM   5462 2HG  GLU L 343     -32.322 -48.066   2.417  1.00  0.730          H  
ATOM   5463  N   ALA L 344     -31.604 -52.227   5.561  1.00  0.410          N  
ATOM   5464  CA  ALA L 344     -31.438 -53.662   5.734  1.00  0.410          C  
ATOM   5465  C   ALA L 344     -32.378 -54.197   6.819  1.00  0.420          C  
ATOM   5466  O   ALA L 344     -32.959 -55.273   6.641  1.00  0.450          O  
ATOM   5467  CB  ALA L 344     -30.000 -53.983   6.090  1.00  0.570          C  
ATOM   5468  H   ALA L 344     -30.784 -51.612   5.611  1.00  0.490          H  
ATOM   5469  HA  ALA L 344     -31.691 -54.146   4.793  1.00  0.490          H  
ATOM   5470 1HB  ALA L 344     -29.881 -55.059   6.190  1.00  0.690          H  
ATOM   5471 2HB  ALA L 344     -29.344 -53.612   5.303  1.00  0.690          H  
ATOM   5472 3HB  ALA L 344     -29.742 -53.500   7.030  1.00  0.690          H  
ATOM   5473  N   LEU L 345     -32.537 -53.449   7.921  1.00  0.410          N  
ATOM   5474  CA  LEU L 345     -33.440 -53.843   9.001  1.00  0.410          C  
ATOM   5475  C   LEU L 345     -34.904 -53.865   8.553  1.00  0.430          C  
ATOM   5476  O   LEU L 345     -35.641 -54.792   8.895  1.00  0.330          O  
ATOM   5477  CB  LEU L 345     -33.269 -52.893  10.204  1.00  0.570          C  
ATOM   5478  CG  LEU L 345     -31.937 -53.003  11.036  1.00  0.570          C  
ATOM   5479  CD1 LEU L 345     -31.807 -51.804  11.980  1.00  0.570          C  
ATOM   5480  CD2 LEU L 345     -31.972 -54.278  11.885  1.00  0.570          C  
ATOM   5481  H   LEU L 345     -31.962 -52.606   8.025  1.00  0.490          H  
ATOM   5482  HA  LEU L 345     -33.176 -54.853   9.301  1.00  0.490          H  
ATOM   5483 1HB  LEU L 345     -33.335 -51.875   9.832  1.00  0.690          H  
ATOM   5484 2HB  LEU L 345     -34.099 -53.061  10.883  1.00  0.690          H  
ATOM   5485  HG  LEU L 345     -31.076 -53.020  10.366  1.00  0.690          H  
ATOM   5486 1HD1 LEU L 345     -30.887 -51.899  12.560  1.00  0.690          H  
ATOM   5487 2HD1 LEU L 345     -31.777 -50.885  11.406  1.00  0.690          H  
ATOM   5488 3HD1 LEU L 345     -32.645 -51.788  12.641  1.00  0.690          H  
ATOM   5489 1HD2 LEU L 345     -31.064 -54.341  12.467  1.00  0.690          H  
ATOM   5490 2HD2 LEU L 345     -32.827 -54.249  12.559  1.00  0.690          H  
ATOM   5491 3HD2 LEU L 345     -32.047 -55.154  11.250  1.00  0.690          H  
ATOM   5492  N   GLU L 346     -35.309 -52.876   7.750  1.00  0.520          N  
ATOM   5493  CA  GLU L 346     -36.679 -52.796   7.245  1.00  0.580          C  
ATOM   5494  C   GLU L 346     -37.005 -53.927   6.260  1.00  0.590          C  
ATOM   5495  O   GLU L 346     -38.108 -54.479   6.289  1.00  0.620          O  
ATOM   5496  CB  GLU L 346     -36.906 -51.439   6.562  1.00  0.790          C  
ATOM   5497  CG  GLU L 346     -38.339 -51.173   6.043  1.00  0.790          C  
ATOM   5498  CD  GLU L 346     -39.384 -51.084   7.132  1.00  0.790          C  
ATOM   5499  OE1 GLU L 346     -39.024 -50.850   8.257  1.00  0.790          O  
ATOM   5500  OE2 GLU L 346     -40.542 -51.236   6.830  1.00  0.790          O  
ATOM   5501  H   GLU L 346     -34.655 -52.111   7.551  1.00  0.620          H  
ATOM   5502  HA  GLU L 346     -37.361 -52.879   8.090  1.00  0.700          H  
ATOM   5503 1HB  GLU L 346     -36.641 -50.639   7.257  1.00  0.950          H  
ATOM   5504 2HB  GLU L 346     -36.229 -51.356   5.708  1.00  0.950          H  
ATOM   5505 1HG  GLU L 346     -38.330 -50.235   5.489  1.00  0.950          H  
ATOM   5506 2HG  GLU L 346     -38.614 -51.964   5.345  1.00  0.950          H  
ATOM   5507  N   HIS L 347     -36.044 -54.279   5.396  1.00  0.580          N  
ATOM   5508  CA  HIS L 347     -36.254 -55.322   4.390  1.00  0.600          C  
ATOM   5509  C   HIS L 347     -36.138 -56.725   4.995  1.00  0.350          C  
ATOM   5510  O   HIS L 347     -36.815 -57.650   4.544  1.00  0.520          O  
ATOM   5511  CB  HIS L 347     -35.266 -55.153   3.225  1.00  0.830          C  
ATOM   5512  CG  HIS L 347     -35.500 -53.874   2.461  1.00  0.830          C  
ATOM   5513  ND1 HIS L 347     -36.661 -53.617   1.755  1.00  0.830          N  
ATOM   5514  CD2 HIS L 347     -34.730 -52.776   2.329  1.00  0.830          C  
ATOM   5515  CE1 HIS L 347     -36.595 -52.394   1.249  1.00  0.830          C  
ATOM   5516  NE2 HIS L 347     -35.435 -51.861   1.596  1.00  0.830          N  
ATOM   5517  H   HIS L 347     -35.169 -53.747   5.401  1.00  0.700          H  
ATOM   5518  HA  HIS L 347     -37.259 -55.226   3.984  1.00  0.720          H  
ATOM   5519 1HB  HIS L 347     -34.245 -55.135   3.620  1.00  1.000          H  
ATOM   5520 2HB  HIS L 347     -35.346 -55.996   2.544  1.00  1.000          H  
ATOM   5521  HD2 HIS L 347     -33.751 -52.633   2.751  1.00  1.000          H  
ATOM   5522  HE1 HIS L 347     -37.370 -51.901   0.663  1.00  1.000          H  
ATOM   5523  HE2 HIS L 347     -35.101 -50.897   1.384  1.00  1.000          H  
ATOM   5524  N   GLY L 348     -35.301 -56.855   6.025  1.00  0.590          N  
ATOM   5525  CA  GLY L 348     -35.055 -58.079   6.772  1.00  0.390          C  
ATOM   5526  C   GLY L 348     -35.018 -59.327   5.921  1.00  1.350          C  
ATOM   5527  O   GLY L 348     -34.209 -59.417   4.983  1.00  1.870          O  
ATOM   5528  OXT GLY L 348     -35.512 -60.342   6.420  1.00  0.580          O  
ATOM   5529  H   GLY L 348     -34.737 -56.049   6.294  1.00  0.710          H  
ATOM   5530 1HA  GLY L 348     -34.108 -57.973   7.302  1.00  0.470          H  
ATOM   5531 2HA  GLY L 348     -35.826 -58.182   7.535  1.00  0.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1962.6 133.206 1725.83 -96.1973 27.0328 86.2934 919.737 -924.101 -3.75604 -24.0072 -853.407 -111.25 -384.444 -5.15669 -3.30758 -48.0692 0 30.0503 7.374 16.5333 138.632 342.312 -54.3095 7.20042 -115.497 -101.364 119.47 -1133.8
GLU:NtermProteinFull_1 -4.71269 0.19359 5.80014 -0.21236 0.02802 0.32018 3.1554 -2.76776 -0.11545 -0.4349 -2.84584 0.51805 0 0 0 0 0 0.17205 0.13454 0.00207 0 2.897 0 0 -2.7348 0 0.14144 -0.4613
VAL_2 -5.9351 0.43025 3.5803 -0.32394 0.25968 0.0752 1.72544 -2.26957 -0 -0 -1.63376 -0.14668 0 0 0 0 0 0.05271 -0.04496 0.00335 0.08136 0 -0.2831 0 1.9342 -0.06853 0.46694 -2.09619
GLU_3 -4.07292 0.1867 5.38895 -0.46901 0.30687 1.47807 1.73627 -2.43245 -0.11981 -0.5897 -1.02498 -3.0179 0 0 0 0 0 0.0092 0.06268 0.01573 0 4.01433 -0.2413 0 -2.7348 -0.35667 0.3859 -1.47484
ALA_4 -4.5771 0.23776 4.48796 -0.02085 0 0 2.11239 -2.42851 -0.04911 -0.29915 -1.30258 -0.36566 0 0 0 0 0 0.03003 0.07206 0 0 0 -0.1889 0 1.8394 -0.45134 0.18558 -0.718
LEU_5 -9.01673 0.76066 4.06315 -0.47057 0.16703 0.11439 3.21146 -3.09758 -0 -0 -2.33642 0.20666 0 0 0 0 0 0.01128 -0.0032 0.10019 0.3774 0 -0.2693 0 0.18072 -0.3076 0.35697 -5.95149
GLU_6 -5.74365 0.31131 5.73799 -0.21571 0.02755 0.30074 2.52355 -2.87487 -0.01758 -0.15952 -2.51332 -0.58611 0 0 0 0 0 0.00319 0.0134 0.01053 0 3.00703 -0.23593 0 -2.7348 -0.42203 0.3429 -3.22534
LYS_7 -4.26226 0.15738 4.78282 -0.30189 0.02851 0.13458 2.37358 -2.34931 -0 -0 -2.16993 -0.01674 0 0 0 0 0 0.00274 0.00257 0.00907 1.77521 0 0.00923 0 -1.5107 -0.44554 0.19063 -1.59002
LYS_8 -6.39949 0.38022 7.13608 -0.29653 0.02662 0.12888 3.92165 -3.38612 -0 -0 -5.05506 -0.02409 0 0 0 -0.51584 0 0.00685 0.00336 0.30867 1.79659 0 0.00922 0 -1.5107 -0.30324 0.19118 -3.58174
VAL_9 -7.35288 0.52263 3.46696 -0.31262 0.14716 0.07062 2.80971 -2.7267 -0 -0 -2.38731 -0.22198 0 0 0 0 0 0.01414 0.01694 0.01359 0.09657 0 -0.30798 0 1.9342 -0.19812 0.42407 -3.99099
ALA_10 -3.79476 0.16435 4.14088 -0.02179 0 0 2.33515 -2.29244 -0 -0 -2.03352 -0.36099 0 0 0 0 0 0.00701 0.08131 0 0 0 -0.2606 0 1.8394 -0.28162 0.44404 -0.03358
ALA_11 -4.42762 0.30769 4.69431 -0.02177 0 0 2.67356 -2.52765 -0 -0 -2.2002 -0.36149 0 0 0 0 0 0.00698 0.03609 0 0 0 -0.19849 0 1.8394 -0.39416 0.24193 -0.33141
LEU_12 -9.46826 0.97303 4.41811 -0.4726 0.1828 0.11106 3.31448 -3.28434 -0 -0 -2.70103 0.21848 0 0 0 0 0 0.0119 0.0196 0.09999 0.38937 0 -0.26699 0 0.18072 -0.31431 0.41035 -6.17764
GLU_13 -6.1787 0.54289 8.0772 -0.55481 0.09854 0.95528 3.89556 -3.62816 -0 -0 -5.91527 -0.58861 0 0 0 -0.88088 0 0.00899 0.01048 0.09072 0 3.70743 -0.14833 0 -2.7348 -0.34866 0.44139 -3.14974
SER_14 -4.0242 0.18773 4.92471 -0.02746 0 0.06414 2.28713 -2.36951 -0.00594 -0.09049 -2.15362 -0.58857 0 0 0 0 0 0.02387 -0.01023 0.00096 0.67738 0 0.33901 0.60002 -0.77834 -0.0864 0.19917 -0.83063
LYS_15 -6.86855 0.45628 7.84282 -0.30907 0.02988 0.14337 4.34721 -3.58601 -0 -0 -5.19167 0.02704 0 0 0 -0.62975 0 0.00722 -0.00154 0.18439 1.7518 0 0.01538 0 -1.5107 -0.06607 0.17471 -3.18325
VAL_16 -7.89835 0.5939 4.33943 -0.31408 0.15624 0.07169 3.04685 -3.01201 -0 -0 -2.58046 -0.21108 0 0 0 0 0 0.01187 -0.02084 0.02986 0.093 0 -0.29874 0 1.9342 -0.25606 0.41802 -3.89657
GLN_17 -5.89896 0.35459 7.03949 -0.27719 0.04033 0.2188 3.14581 -3.17113 -0.02303 -0.24805 -3.00545 -0.51639 0 0 0 -0.88088 0 0.01387 0.07841 0.01144 0 2.89093 -0.10031 0 -0.18838 -0.19466 0.4855 -0.22525
ALA_18 -4.40836 0.2567 4.7297 -0.02119 0 0 2.55309 -2.47544 -0 -0 -2.23794 -0.36317 0 0 0 0 0 0.00631 0.0668 0 0 0 -0.20826 0 1.8394 -0.30417 0.29243 -0.2741
LEU_19 -9.48755 0.91832 4.04983 -0.48257 0.19713 0.11785 3.11201 -3.12893 -0 -0 -2.68372 0.21734 0 0 0 0 0 0.00719 0.01109 0.14778 0.38304 0 -0.26991 0 0.18072 -0.3154 0.36037 -6.6654
GLU_20 -6.50916 0.41881 7.20941 -0.21702 0.02994 0.30753 3.0834 -3.28506 -0.01709 -0.15757 -2.5951 -0.60164 0 0 0 0 0 0.00387 -0.0096 0.01074 0 3.00632 -0.22152 0 -2.7348 -0.4076 0.36358 -2.32257
LYS_21 -4.42104 0.17623 5.25996 -0.30291 0.03272 0.13805 2.28452 -2.43328 -0.01108 -0.12806 -2.16979 -0.01043 0 0 0 0 0 0.0038 -0.00858 0.03415 1.77416 0 0.00966 0 -1.5107 -0.43754 0.21366 -1.50651
LYS_22 -6.784 0.36441 7.31101 -0.29594 0.02299 0.12901 3.70553 -3.3482 -0.01471 -0.0807 -4.27357 -0.01262 0 0 0 -0.60038 0 0.00466 -0.01326 0.06245 1.79685 0 -0.00348 0 -1.5107 -0.31032 0.2176 -3.63336
VAL_23 -7.86283 0.55145 4.03557 -0.3143 0.15642 0.07137 2.97778 -2.93113 -0 -0 -2.40434 -0.22069 0 0 0 0 0 0.00882 -0.00939 0.01063 0.1 0 -0.31103 0 1.9342 -0.20291 0.43393 -3.97645
GLU_24 -5.41256 0.36545 6.45807 -0.21113 0.02672 0.29443 2.65777 -3.0278 -0.02502 -0.26557 -2.10839 -0.60041 0 0 0 0 0 0.00401 0.03908 0.03299 0 3.01065 -0.21974 0 -2.7348 -0.33768 0.46523 -1.58867
ALA_25 -3.99655 0.21683 4.32584 -0.02135 0 0 2.39697 -2.3775 -0 -0 -2.02451 -0.35915 0 0 0 0 0 0.00281 0.06238 0 0 0 -0.22715 0 1.8394 -0.46286 0.27092 -0.35392
LEU_26 -7.28809 0.5852 2.96686 -0.45725 0.14843 0.11053 1.79431 -2.31963 -0 -0 -0.98143 0.20391 0 0 0 0 0 0.01589 0.10623 0.22389 0.3646 0 -0.27103 0 0.18072 -0.33771 0.32938 -4.62519
GLU_27 -4.76187 0.16677 5.17413 -0.22618 0.03432 0.32611 2.04453 -2.34381 -0.01394 -0.13751 -1.27729 -0.60335 0 0 0 0 0 0.01843 -0.00569 0.00697 0 3.01849 -0.29051 0 -2.7348 -0.40683 0.38645 -1.6256
HIS_D_28 -2.97983 0.16164 3.22157 -0.36305 0.00919 0.43997 1.31812 -1.56324 -0 -0 -1.01014 -0.40306 0 0 0 0 0 0.20012 0.26572 0.00568 0 2.19699 -0.02011 0 -0.45461 -0.32023 0.38007 1.08478
GLY:CtermProteinFull_29 -1.29131 0.03315 2.04811 -0.00014 0 0 0.95929 -0.93945 -0 -0 -0.58762 0.17391 0 0 0 0 0 1.21044 0 0 0 0 0 0 0.83697 -0.0642 1.0542 3.43335
GLU:NtermProteinFull_30 -4.66572 0.32253 5.6884 -0.59441 0.17849 1.12704 2.82185 -2.48543 -0.04615 -0.22541 -2.58177 -0.15841 0 0 0 0 0 0.1147 0.09456 0.00558 0 3.66134 0 0 -2.7348 0 0.24403 0.76643
VAL_31 -5.11656 0.33174 2.53684 -0.32127 0.22563 0.07513 1.64421 -1.85559 -0 -0 -0.95961 -0.20653 0 0 0 0 0 0.02703 -0.05008 0.0318 0.1147 0 -0.20195 0 1.9342 -0.08461 0.54534 -1.32959
GLU_32 -3.89632 0.24059 5.19399 -0.34047 0.11888 0.40448 1.50036 -2.21769 -0 -0 -1.59253 -0.66713 0 0 0 0 0 0.00043 0.02099 0.06421 0 3.36048 -0.07898 0 -2.7348 -0.20187 0.37419 -0.45119
ALA_33 -4.05887 0.26398 4.27239 -0.02207 0 0 1.87742 -2.1918 -0.00064 -0.00483 -1.02153 -0.36119 0 0 0 0 0 0.01293 0.00227 0 0 0 -0.23932 0 1.8394 -0.32861 0.18651 0.22603
LEU_34 -9.40259 0.6126 4.47333 -0.46066 0.16913 0.111 3.20528 -3.20254 -0 -0 -2.45124 0.19731 0 0 0 0 0 0.0098 0.01214 0.06148 0.36202 0 -0.27222 0 0.18072 -0.36274 0.41899 -6.33818
GLU_35 -5.72934 0.32211 7.50176 -0.66928 0.20192 1.26452 3.94512 -3.49419 -0 -0 -5.54254 -0.65626 0 0 0 -0.51584 0 0.00622 0.03277 0.01206 0 3.42494 -0.2625 0 -2.7348 -0.38459 0.50911 -2.76881
LYS_36 -4.9837 0.20187 6.05545 -0.2994 0.0283 0.13156 2.33051 -2.73392 -0 -0 -3.0192 -0.03187 0 0 0 0 0 0.00424 -0.00335 0.06308 1.7323 0 0.00356 0 -1.5107 -0.44433 0.32219 -2.1534
LYS_37 -6.28414 0.55137 6.98082 -0.30798 0.02591 0.13728 3.92077 -3.33519 -0 -0 -5.35607 0.00052 0 0 0 -0.57909 0 0.00338 -0.00814 0.04496 1.80989 0 -0.00429 0 -1.5107 -0.33011 0.25253 -3.98826
VAL_38 -7.51459 0.56363 3.66741 -0.31307 0.1513 0.07062 2.95136 -2.8103 -0 -0 -2.38716 -0.19628 0 0 0 0 0 0.01484 0.01366 0.02655 0.08473 0 -0.30019 0 1.9342 -0.18253 0.4097 -3.8161
ALA_39 -3.95304 0.16582 4.30706 -0.02144 0 0 2.3336 -2.38046 -0 -0 -2.35569 -0.36204 0 0 0 0 0 0.01105 0.1089 0 0 0 -0.25094 0 1.8394 -0.27403 0.41871 -0.4131
ALA_40 -4.41067 0.3021 4.68847 -0.02184 0 0 2.66927 -2.52324 -0 -0 -2.14495 -0.36071 0 0 0 0 0 0.0064 0.03109 0 0 0 -0.20257 0 1.8394 -0.3915 0.25299 -0.26576
LEU_41 -9.48634 0.96572 4.44271 -0.4736 0.18397 0.11122 3.32001 -3.2926 -0 -0 -2.72728 0.22021 0 0 0 0 0 0.00915 0.0235 0.10186 0.39183 0 -0.26617 0 0.18072 -0.31935 0.41718 -6.19727
GLU_42 -6.28479 0.49658 8.33118 -0.58745 0.06368 1.0358 4.38267 -3.71595 -0 -0 -6.2995 -0.52377 0 0 0 -1.51984 0 0.0049 0.04213 0.07089 0 3.58342 -0.19582 0 -2.7348 -0.39141 0.57611 -3.66596
SER_43 -4.05439 0.18756 4.95481 -0.0273 0 0.06386 2.28157 -2.38476 -0.01047 -0.13381 -2.14577 -0.58555 0 0 0 0 0 0.01935 -0.01017 0.00104 0.68587 0 0.33785 0.60003 -0.77834 -0.13655 0.33478 -0.8004
LYS_44 -6.85057 0.45215 7.8237 -0.3086 0.02987 0.14319 4.33259 -3.57787 -0 -0 -5.17877 0.02693 0 0 0 -0.63273 0 0.00504 0.00852 0.18994 1.75147 0 0.01514 0 -1.5107 -0.07331 0.18186 -3.17214
VAL_45 -7.91466 0.57702 4.38204 -0.31357 0.15281 0.07156 3.0551 -3.02687 -0 -0 -2.58158 -0.20802 0 0 0 0 0 0.00548 -0.01762 0.03468 0.09304 0 -0.29595 0 1.9342 -0.25783 0.41989 -3.89029
GLN_46 -5.9106 0.33741 7.0616 -0.27251 0.03845 0.2081 3.08662 -3.17863 -0.02687 -0.28902 -3.17046 -0.50723 0 0 0 -0.89009 0 0.0102 0.04878 0.0161 0 2.88066 -0.07093 0 -0.18838 -0.17779 0.48977 -0.50483
ALA_47 -4.62787 0.30632 4.90381 -0.02113 0 0 2.56554 -2.56534 -0 -0 -2.18218 -0.36361 0 0 0 0 0 0.00698 0.05797 0 0 0 -0.1986 0 1.8394 -0.27629 0.29341 -0.2616
LEU_48 -9.55078 0.89336 4.11919 -0.48327 0.19969 0.11881 3.10034 -3.14785 -0 -0 -2.69304 0.21775 0 0 0 0 0 0.00877 0.00647 0.15188 0.3756 0 -0.27142 0 0.18072 -0.30939 0.35712 -6.72604
GLU_49 -6.24034 0.37239 6.78214 -0.21678 0.02986 0.30751 2.99854 -3.11983 -0.0164 -0.15521 -2.76357 -0.60186 0 0 0 0 0 0.00089 -0.00083 0.00905 0 3.00435 -0.22637 0 -2.7348 -0.41314 0.3491 -2.63531
LYS_50 -4.30326 0.16478 5.04186 -0.30298 0.0322 0.13765 2.26455 -2.34038 -0 -0 -2.22406 -0.0074 0 0 0 0 0 0.00116 -0.01726 0.03706 1.7697 0 0.01057 0 -1.5107 -0.44477 0.19408 -1.49721
LYS_51 -6.55417 0.38182 6.33389 -0.31329 0.03647 0.14664 3.2315 -3.06105 -0 -0 -2.52886 0.0187 0 0 0 0 0 0.00458 -0.01743 0.1146 1.80919 0 0.00289 0 -1.5107 -0.29138 0.16718 -2.02941
VAL_52 -7.77236 0.53699 3.88807 -0.31648 0.17516 0.07199 2.88253 -2.86172 -0 -0 -2.66454 -0.23085 0 0 0 0 0 0.01234 0.02186 0.00599 0.10883 0 -0.30923 0 1.9342 -0.18085 0.39564 -4.30242
GLU_53 -5.62677 0.34857 7.60635 -0.38125 0.03261 0.70457 4.05845 -3.41232 -0.00226 -0.01043 -4.63919 -0.49182 0 0 0 -1.11339 0 0.0111 0.07557 0.23946 0 3.50746 -0.26612 0 -2.7348 -0.35498 0.56202 -1.88717
ALA_54 -3.48424 0.19317 3.8372 -0.02194 0 0 1.86184 -2.1399 -0 -0 -1.04164 -0.36875 0 0 0 0 0 0.00678 0.07513 0 0 0 -0.30337 0 1.8394 -0.54529 0.36972 0.27809
LEU_55 -7.10257 0.54107 3.17334 -0.44124 0.13109 0.09707 1.93357 -2.39013 -0.02111 -0.14729 -1.16978 0.21255 0 0 0 0 0 0.04191 -0.02254 0.10825 0.62532 0 -0.21457 0 0.18072 -0.27701 0.39157 -4.34978
GLU_56 -5.00273 0.21239 5.3368 -0.22017 0.01873 0.28831 1.90489 -2.38245 -0.01697 -0.09113 -1.12808 -0.53892 0 0 0 0 0 0.02442 -0.06212 0.24733 0 3.09458 -0.36015 0 -2.7348 -0.33766 0.57054 -1.17716
HIS_57 -3.1602 0.21811 3.80106 -0.43809 0.0223 0.53782 1.69733 -1.77421 -0 -0 -2.54284 -0.15269 0 0 0 -0.51301 0 0.09051 -0.04378 0.08157 0 1.63414 -0.33505 0 -0.45461 -0.63522 0.49893 -1.46792
GLY:CtermProteinFull_58 -1.21412 0.03883 2.13122 -0.00032 0 0 0.87174 -0.96616 -0.02111 -0.14729 -0.50684 0.23661 0 0 0 0 0 0.08359 0 0 0 0 0 0 0.83697 -0.32028 0.25506 1.27792
GLU:NtermProteinFull_59 -3.76218 0.29119 4.90682 -0.22432 0.05025 0.35998 3.01285 -2.31824 -0.07286 -0.26903 -3.77951 0.46452 0 0 -0.71993 0 0 0.0553 0.04404 0.04076 0 2.88535 0 0 -2.7348 0 0.17676 -1.59306
VAL_60 -6.01847 0.6529 3.32015 -0.27338 0.14742 0.04653 1.81848 -2.14854 -0.01819 -0.13205 -1.06794 0.3796 0 0 0 0 0 0.01135 -0.07259 0.04285 0.67288 0 0.36364 0 1.9342 -0.12716 0.35747 -0.11084
GLU_61 -3.99798 0.30642 5.64979 -0.45312 0.25239 1.42725 2.38426 -2.56014 -0.07819 -0.24366 -2.18681 -3.0741 0 0 -0.71993 0 0 0.01067 -0.03869 0.16464 0 4.00094 -0.30954 0 -2.7348 -0.45569 0.34032 -2.31596
ALA_62 -4.29936 0.36544 4.72365 -0.02265 0 0 2.57041 -2.41051 -0.02352 -0.10669 -1.67232 -0.36668 0 0 0 0 0 0.02675 0.01458 0 0 0 0.06687 0 1.8394 -0.33621 0.28829 0.65745
LEU_63 -9.16716 0.94112 3.72832 -0.46913 0.19901 0.11229 2.91275 -2.95435 -0 -0 -1.80267 0.19233 0 0 0 0 0 0.01217 0.08104 0.06477 0.3671 0 -0.26769 0 0.18072 -0.15917 0.54447 -5.48407
GLU_64 -5.48611 0.39346 7.45383 -0.64511 0.09533 1.18452 3.83635 -3.43737 -0.0132 -0.09208 -5.58221 -0.50027 0 0 0 -0.57909 0 0.00167 0.024 0.12076 0 3.53801 -0.21736 0 -2.7348 -0.40665 0.66315 -2.38316
LYS_65 -4.35134 0.16462 4.8162 -0.30617 0.03015 0.1382 2.36166 -2.37814 -0 -0 -1.83058 -0.00364 0 0 0 0 0 0.00242 -0.02244 0.01083 1.75573 0 0.01008 0 -1.5107 -0.44594 0.3326 -1.22645
LYS_66 -5.95766 0.35888 5.20543 -0.30516 0.02772 0.13632 2.82903 -2.7413 -0 -0 -2.45171 -0.00578 0 0 0 0 0 0.00365 -0.00508 0.04396 1.80417 0 -0.0039 0 -1.5107 -0.31961 0.1277 -2.76408
VAL_67 -7.50828 0.61124 3.64342 -0.31067 0.14814 0.0697 2.93414 -2.80584 -0 -0 -2.45453 -0.19396 0 0 0 0 0 0.01588 0.03054 0.01397 0.08834 0 -0.3116 0 1.9342 -0.18775 0.3375 -3.94555
ALA_68 -3.92886 0.16273 4.2504 -0.0215 0 0 2.33389 -2.3583 -0 -0 -2.17116 -0.36132 0 0 0 0 0 0.01477 0.10734 0 0 0 -0.25781 0 1.8394 -0.27628 0.44149 -0.22521
ALA_69 -4.36472 0.2734 4.67065 -0.02189 0 0 2.6779 -2.51482 -0 -0 -2.17339 -0.36058 0 0 0 0 0 0.00707 0.04239 0 0 0 -0.20602 0 1.8394 -0.40247 0.25724 -0.27584
LEU_70 -9.4277 0.97264 4.4375 -0.47393 0.18509 0.11146 3.12465 -3.28592 -0 -0 -2.74264 0.21863 0 0 0 0 0 0.01034 0.0249 0.09412 0.39238 0 -0.2665 0 0.18072 -0.32256 0.42312 -6.34369
GLU_71 -6.30639 0.49379 8.34363 -0.58631 0.06325 1.03339 4.3955 -3.72357 -0 -0 -6.29576 -0.52549 0 0 0 -1.52257 0 0.00353 0.04326 0.06902 0 3.58429 -0.19769 0 -2.7348 -0.39239 0.58115 -3.67417
SER_72 -4.05725 0.18742 4.96101 -0.02719 0 0.06361 2.29004 -2.38924 -0.01034 -0.13324 -2.15535 -0.58937 0 0 0 0 0 0.01785 0.00025 0.00103 0.67388 0 0.33975 0.60004 -0.77834 -0.13068 0.33046 -0.80565
LYS_73 -6.75533 0.4619 7.74161 -0.30088 0.02553 0.13218 4.06106 -3.54239 -0 -0 -4.86216 0.0088 0 0 0 0 0 0.00597 0.00794 0.03014 1.74912 0 0.01488 0 -1.5107 -0.06735 0.15335 -2.64632
VAL_74 -7.91228 0.57262 4.39078 -0.31349 0.153 0.07158 3.05586 -3.02986 -0 -0 -2.58988 -0.2101 0 0 0 0 0 0.00566 -0.01983 0.03367 0.09265 0 -0.29786 0 1.9342 -0.25863 0.39305 -3.92887
GLN_75 -5.90335 0.3316 7.05816 -0.27304 0.03865 0.20836 3.07745 -3.17699 -0.02713 -0.29002 -3.17255 -0.5082 0 0 0 -0.88984 0 0.00961 0.05302 0.01525 0 2.87983 -0.07657 0 -0.18838 -0.18039 0.48677 -0.52776
ALA_76 -4.63392 0.30929 4.909 -0.0211 0 0 2.57556 -2.57177 -0 -0 -2.19123 -0.36311 0 0 0 0 0 0.0063 0.05577 0 0 0 -0.19277 0 1.8394 -0.27492 0.29345 -0.26004
LEU_77 -9.55066 0.9007 4.11393 -0.48247 0.19729 0.11809 3.09945 -3.14566 -0 -0 -2.68255 0.21787 0 0 0 0 0 0.00741 0.00399 0.14357 0.37522 0 -0.27149 0 0.18072 -0.30463 0.35659 -6.72263
GLU_78 -6.42294 0.41583 7.08578 -0.21643 0.02981 0.30682 3.03435 -3.23866 -0.01679 -0.15678 -2.56729 -0.59931 0 0 0 0 0 0.00406 -0.01126 0.01121 0 3.00715 -0.21753 0 -2.7348 -0.40679 0.35556 -2.33799
LYS_79 -4.39916 0.16295 5.21662 -0.30426 0.03352 0.13919 2.24966 -2.41009 -0.00902 -0.11247 -2.15433 -0.00924 0 0 0 0 0 0.00272 -0.01638 0.03134 1.77476 0 0.0026 0 -1.5107 -0.43638 0.20021 -1.54847
LYS_80 -6.52903 0.38653 6.32379 -0.31125 0.03594 0.14484 3.21148 -3.03997 -0 -0 -2.64777 0.0148 0 0 0 0 0 0.00256 -0.00327 0.11237 1.80125 0 0.01129 0 -1.5107 -0.2995 0.16825 -2.12838
VAL_81 -7.81712 0.54585 4.02166 -0.31424 0.15952 0.07134 2.9527 -2.91436 -0 -0 -2.41046 -0.21358 0 0 0 0 0 0.00605 -0.02201 0.00687 0.10303 0 -0.31648 0 1.9342 -0.18578 0.39381 -3.99902
GLU_82 -4.63656 0.21695 5.78281 -0.21266 0.02498 0.29499 2.44729 -2.68127 -0.02519 -0.2661 -2.04388 -0.60433 0 0 0 0 0 0.00844 0.063 0.02428 0 3.01273 -0.23524 0 -2.7348 -0.34865 0.4571 -1.45614
ALA_83 -3.72943 0.2044 4.24259 -0.02145 0 0 2.37744 -2.29049 -0 -0 -1.97191 -0.35581 0 0 0 0 0 0.00937 0.04644 0 0 0 -0.2201 0 1.8394 -0.47852 0.2659 -0.08215
LEU_84 -7.04954 0.55437 2.87232 -0.45638 0.1422 0.10826 1.78567 -2.28063 -0 -0 -0.92123 0.20851 0 0 0 0 0 0.01502 0.08542 0.10725 0.34797 0 -0.27809 0 0.18072 -0.3441 0.30952 -4.61275
GLU_85 -4.59551 0.16404 5.00136 -0.22198 0.03139 0.31668 1.92835 -2.25156 -0.01616 -0.15363 -1.18299 -0.59658 0 0 0 0 0 0.02411 -0.02378 0.00516 0 3.00949 -0.28945 0 -2.7348 -0.42738 0.31939 -1.69386
HIS_D_86 -2.61839 0.07486 3.71711 -0.7283 0.05071 0.80867 2.0371 -1.64847 -0 -0 -2.46201 -0.35764 0 0 -0.93386 0 0 0.03452 -0.01437 0.01881 0 2.44155 -0.23371 0 -0.45461 -0.15985 0.21442 -0.21346
GLY:CtermProteinFull_87 -1.62708 0.03195 2.84827 -0.00028 0 0 1.57465 -1.22975 -0 -0 -2.15808 0.23614 0 0 -0.93386 0 0 0.0262 0 0 0 0 0 0 0.83697 0.11225 0.15137 -0.13125
GLU:NtermProteinFull_88 -2.94397 0.15624 2.91602 -0.48927 0.31002 1.74215 1.77944 -1.49496 -0.08418 -0.33236 -1.26287 -3.12481 0 0 0 0 0 0.11385 0.04427 0.00217 0 4.45748 0 0 -2.7348 0 0.13117 -0.81442
VAL_89 -5.59133 0.359 3.46748 -0.31936 0.21954 0.07422 1.73517 -2.21126 -0.02676 -0.15441 -1.27654 -0.19795 0 0 0 0 0 0.01287 -0.05924 0.01707 0.09834 0 -0.24474 0 1.9342 -0.08336 0.32284 -1.92423
GLU_90 -3.93911 0.18714 5.06575 -0.46127 0.29914 1.46531 1.65688 -2.30496 -0.10672 -0.49582 -1.54954 -3.06345 0 0 0 0 0 0.00433 0.05682 0.02274 0 4.01328 -0.24689 0 -2.7348 -0.37628 0.26115 -2.24629
ALA_91 -4.10799 0.2908 4.38693 -0.02155 0 0 2.05509 -2.25821 -0.02966 -0.15341 -1.13031 -0.36651 0 0 0 0 0 0.01249 0.07686 0 0 0 -0.1879 0 1.8394 -0.45958 0.18015 0.12659
LEU_92 -9.17267 0.80509 3.98336 -0.4794 0.19642 0.11673 3.04459 -3.03778 -0 -0 -2.34082 0.21127 0 0 0 0 0 0.01293 0.0059 0.1057 0.36506 0 -0.27325 0 0.18072 -0.31503 0.3759 -6.21529
GLU_93 -5.61506 0.3049 5.63913 -0.21606 0.02784 0.30193 2.48806 -2.82536 -0.01964 -0.16446 -2.43526 -0.59871 0 0 0 0 0 0.00301 0.00826 0.00238 0 3.00529 -0.22809 0 -2.7348 -0.42741 0.37996 -3.10407
LYS_94 -4.36546 0.18748 4.91192 -0.30193 0.02933 0.13453 2.49153 -2.42411 -0 -0 -2.18358 -0.01152 0 0 0 0 0 0.00417 0.00884 0.00679 1.79611 0 0.00018 0 -1.5107 -0.41949 0.19135 -1.45458
LYS_95 -5.83213 0.34928 5.12502 -0.30705 0.02842 0.13744 2.75968 -2.68836 -0 -0 -2.33305 6e-05 0 0 0 0 0 0.00424 -0.00023 0.04246 1.77404 0 0.01367 0 -1.5107 -0.30738 0.11874 -2.62585
VAL_96 -7.38534 0.54614 3.53699 -0.31141 0.14359 0.07002 2.84594 -2.75299 -0 -0 -2.40046 -0.2133 0 0 0 0 0 0.01212 0.02829 0.0131 0.1006 0 -0.30054 0 1.9342 -0.23442 0.36739 -4.00008
ALA_97 -3.84468 0.15916 4.19657 -0.02182 0 0 2.42462 -2.32753 -0 -0 -2.05599 -0.35965 0 0 0 0 0 0.00614 0.06863 0 0 0 -0.25877 0 1.8394 -0.27873 0.44062 -0.01204
ALA_98 -4.38075 0.28073 4.67695 -0.02176 0 0 2.681 -2.51695 -0 -0 -2.29219 -0.36234 0 0 0 0 0 0.0073 0.03847 0 0 0 -0.19323 0 1.8394 -0.38287 0.22606 -0.40019
LEU_99 -9.4168 0.96377 4.39395 -0.47602 0.18918 0.11233 3.12338 -3.26932 -0 -0 -2.71673 0.21971 0 0 0 0 0 0.00743 0.01926 0.08972 0.39131 0 -0.26696 0 0.18072 -0.30918 0.41227 -6.35197
GLU_100 -6.30311 0.48481 8.33745 -0.58736 0.06283 1.03602 4.38964 -3.72138 -0 -0 -6.28839 -0.52041 0 0 0 -1.52376 0 0.00453 0.04099 0.06939 0 3.57086 -0.20268 0 -2.7348 -0.39259 0.57157 -3.70641
SER_101 -4.05827 0.17918 4.9609 -0.02716 0 0.06349 2.2975 -2.38853 -0.0104 -0.1334 -2.1891 -0.5894 0 0 0 0 0 0.01845 0.00018 0.0011 0.67613 0 0.33945 0.60003 -0.77834 -0.13262 0.32962 -0.84119
LYS_102 -6.80742 0.47509 7.80589 -0.30076 0.02541 0.13223 4.08623 -3.56832 -0 -0 -4.89264 0.00899 0 0 0 0 0 0.00848 0.00994 0.03578 1.75066 0 0.01527 0 -1.5107 -0.06782 0.15414 -2.63956
VAL_103 -7.90839 0.5787 4.38833 -0.31389 0.15351 0.07172 3.06833 -3.02821 -0 -0 -2.56655 -0.21462 0 0 0 0 0 0.00593 -0.01685 0.03483 0.09549 0 -0.29441 0 1.9342 -0.25959 0.40448 -3.86699
GLN_104 -5.89812 0.33206 7.05235 -0.27258 0.03841 0.20824 3.0837 -3.17461 -0.02726 -0.29064 -3.17632 -0.50732 0 0 0 -0.88987 0 0.00783 0.05106 0.01505 0 2.88039 -0.07047 0 -0.18838 -0.17928 0.49243 -0.51334
ALA_105 -4.60511 0.29069 4.8883 -0.0212 0 0 2.56684 -2.55994 -0 -0 -2.1874 -0.36274 0 0 0 0 0 0.0067 0.05618 0 0 0 -0.19679 0 1.8394 -0.2762 0.28773 -0.27352
LEU_106 -9.52257 0.89546 4.1163 -0.48315 0.19832 0.11852 3.11098 -3.14366 -0 -0 -2.70739 0.21649 0 0 0 0 0 0.00794 0.00944 0.14726 0.37637 0 -0.27116 0 0.18072 -0.30893 0.35678 -6.70229
GLU_107 -6.30972 0.37994 6.91883 -0.21648 0.02936 0.30677 3.01175 -3.18191 -0.01686 -0.15723 -2.62856 -0.6026 0 0 0 0 0 0.00166 -0.00823 0.01028 0 3.00604 -0.22029 0 -2.7348 -0.40855 0.35694 -2.46365
LYS_108 -4.31713 0.16678 5.09747 -0.30351 0.03291 0.13842 2.25818 -2.36471 -0.00117 -0.0237 -2.19407 -0.00954 0 0 0 0 0 0.00264 -0.01381 0.03464 1.76772 0 0.00767 0 -1.5107 -0.44486 0.20086 -1.47591
LYS_109 -6.61183 0.36799 6.36457 -0.31564 0.03783 0.14933 2.86454 -3.05633 -0.02031 -0.1335 -2.52873 0.01358 0 0 0 0 0 0.00445 -0.00247 0.11457 1.80181 0 -0.00344 0 -1.5107 -0.31164 0.16252 -2.6134
VAL_110 -7.69425 0.52593 3.91153 -0.31447 0.16291 0.07144 2.93806 -2.8699 -0 -0 -2.46577 -0.22295 0 0 0 0 0 0.00246 0.01848 0.0087 0.09608 0 -0.32463 0 1.9342 -0.18544 0.42754 -3.98007
GLU_111 -5.44172 0.28997 6.37176 -0.21113 0.01922 0.27541 2.81825 -3.01042 -0.00117 -0.0237 -2.54368 -0.57301 0 0 0 0 0 0.00673 0.05228 0.09434 0 3.01092 -0.26275 0 -2.7348 -0.35677 0.57687 -1.64341
ALA_112 -3.82286 0.21404 4.30463 -0.0215 0 0 2.34541 -2.34349 -0 -0 -1.8969 -0.36397 0 0 0 0 0 0.00699 0.05183 0 0 0 -0.24627 0 1.8394 -0.5067 0.34257 -0.09681
LEU_113 -7.27449 0.59234 3.1364 -0.46319 0.15267 0.11494 1.76679 -2.38273 -0 -0 -0.65384 0.21011 0 0 0 0 0 0.00801 0.10908 0.19193 0.34324 0 -0.28073 0 0.18072 -0.35881 0.36911 -4.23845
GLU_114 -4.87322 0.14627 5.05946 -0.20486 0.01681 0.26788 1.57713 -2.30719 -0.06076 -0.30028 -1.25333 -0.51901 0 0 0 0 0 0.01598 -0.04403 0.07452 0 3.21991 -0.28662 0 -2.7348 -0.31533 0.3854 -2.13608
HIS_D_115 -3.5423 0.12465 3.86169 -0.42125 0.09483 0.45017 1.47244 -1.82988 -0 -0 -1.32 -0.51097 0 0 0 0 0 0.03976 -0.01234 0.04395 0 2.60031 -0.06372 0 -0.45461 -0.19006 0.29981 0.6425
GLY:CtermProteinFull_116 -1.97935 0.05691 4.21178 -0.00027 0 0 2.17223 -1.72837 -0.00837 -0.04224 -1.83988 0.25023 0 0 0 0 0 0.38588 0 0 0 0 0 0 0.83697 -0.03084 0.23182 2.51651
GLU:NtermProteinFull_117 -3.01439 0.18686 2.93397 -0.48977 0.31521 1.74383 1.77353 -1.50922 -0.085 -0.3335 -1.26165 -3.12738 0 0 0 0 0 0.07033 0.03653 0.00072 0 4.44557 0 0 -2.7348 0 0.11983 -0.92934
VAL_118 -5.44807 0.37685 3.18831 -0.31907 0.19833 0.07361 1.72501 -2.09664 -0.02712 -0.15501 -1.14572 -0.18748 0 0 0 0 0 0.0158 -0.0607 0.01488 0.10498 0 -0.24248 0 1.9342 -0.08697 0.32595 -1.81132
GLU_119 -3.94534 0.18428 5.06912 -0.46358 0.31129 1.4741 1.64853 -2.30633 -0.10728 -0.49621 -1.56041 -3.04511 0 0 0 0 0 0.00575 0.06693 0.02615 0 4.01249 -0.24528 0 -2.7348 -0.37321 0.2857 -2.19322
ALA_120 -4.11997 0.28829 4.38855 -0.0216 0 0 2.04939 -2.26103 -0.02955 -0.15414 -1.10709 -0.36658 0 0 0 0 0 0.01565 0.08488 0 0 0 -0.19473 0 1.8394 -0.45963 0.18971 0.14155
LEU_121 -9.26607 0.83926 4.00413 -0.48096 0.19316 0.11695 3.05736 -3.06461 -0 -0 -2.3557 0.21148 0 0 0 0 0 0.01291 0.01056 0.11434 0.36166 0 -0.27361 0 0.18072 -0.32374 0.38654 -6.27562
GLU_122 -5.87569 0.34187 5.98684 -0.21476 0.02699 0.30162 2.71859 -2.93418 -0.01984 -0.16357 -2.40624 -0.60932 0 0 0 0 0 0.01158 0.01109 0.00161 0 3.01425 -0.2272 0 -2.7348 -0.42978 0.39722 -2.8037
LYS_123 -4.36553 0.19059 4.91103 -0.30127 0.029 0.13388 2.5009 -2.4263 -0 -0 -2.16138 -0.01069 0 0 0 0 0 0.00529 0.01091 0.00626 1.79109 0 0.00403 0 -1.5107 -0.42615 0.1992 -1.41985
LYS_124 -5.8543 0.3543 5.12425 -0.30739 0.02891 0.13797 2.76823 -2.68994 -0 -0 -2.32127 0.0025 0 0 0 0 0 0.00234 0.00117 0.04232 1.77406 0 0.01339 0 -1.5107 -0.31377 0.12129 -2.62664
VAL_125 -7.42124 0.55205 3.57471 -0.31147 0.14276 0.07007 2.88389 -2.77504 -0 -0 -2.43717 -0.21443 0 0 0 0 0 0.00953 0.02956 0.014 0.10041 0 -0.30377 0 1.9342 -0.23285 0.3689 -4.01588
ALA_126 -3.86925 0.16753 4.21169 -0.02189 0 0 2.43231 -2.3365 -0 -0 -2.04952 -0.36058 0 0 0 0 0 0.00478 0.0738 0 0 0 -0.26328 0 1.8394 -0.28184 0.44345 -0.00991
ALA_127 -4.42554 0.31088 4.70289 -0.02166 0 0 2.68347 -2.52998 -0 -0 -2.26614 -0.36382 0 0 0 0 0 0.00614 0.04324 0 0 0 -0.18983 0 1.8394 -0.38309 0.22785 -0.36618
LEU_128 -9.45967 0.97134 4.41358 -0.47342 0.1858 0.11137 3.31661 -3.28188 -0 -0 -2.69373 0.21834 0 0 0 0 0 0.01162 0.01614 0.10012 0.37826 0 -0.27025 0 0.18072 -0.30962 0.42211 -6.16256
GLU_129 -6.21021 0.54928 8.12032 -0.55286 0.09669 0.95127 3.92374 -3.64652 -0 -0 -5.95858 -0.59165 0 0 0 -0.88547 0 0.00993 0.01356 0.09472 0 3.70615 -0.15685 0 -2.7348 -0.36066 0.4591 -3.17285
SER_130 -4.01979 0.18261 4.92417 -0.02738 0 0.06396 2.29708 -2.36974 -0.00536 -0.08446 -2.18109 -0.59069 0 0 0 0 0 0.02531 -0.01114 0.00105 0.67527 0 0.33933 0.60002 -0.77834 -0.09333 0.20724 -0.84527
LYS_131 -6.84564 0.45583 7.81992 -0.30992 0.03025 0.14413 4.3391 -3.57833 -0 -0 -5.20032 0.02768 0 0 0 -0.62821 0 0.00485 0.0001 0.18448 1.75359 0 0.01545 0 -1.5107 -0.06322 0.17543 -3.18553
VAL_132 -7.90233 0.59167 4.33601 -0.31412 0.15704 0.07172 3.04929 -3.01314 -0 -0 -2.55636 -0.21295 0 0 0 0 0 0.01333 -0.02197 0.02648 0.09387 0 -0.30315 0 1.9342 -0.25274 0.41639 -3.88674
GLN_133 -5.87993 0.35259 7.03071 -0.27705 0.0397 0.21755 3.14194 -3.16397 -0.02221 -0.24161 -3.01728 -0.51723 0 0 0 -0.88547 0 0.01774 0.0786 0.01085 0 2.88925 -0.10313 0 -0.18838 -0.19421 0.48073 -0.23082
ALA_134 -4.68194 0.3345 4.94469 -0.02104 0 0 2.60037 -2.59396 -0 -0 -2.19147 -0.36356 0 0 0 0 0 0.00527 0.05682 0 0 0 -0.19414 0 1.8394 -0.29177 0.29102 -0.26581
LEU_135 -9.59584 0.89516 4.18707 -0.48362 0.19895 0.11943 3.10462 -3.16905 -0 -0 -2.67957 0.21753 0 0 0 0 0 0.00687 0.00812 0.1505 0.37175 0 -0.27196 0 0.18072 -0.30741 0.36353 -6.7032
GLU_136 -6.46963 0.40675 7.17116 -0.2175 0.03019 0.30849 3.10071 -3.26714 -0.01684 -0.15715 -2.61751 -0.60086 0 0 0 0 0 0.00156 -0.00955 0.00953 0 3.00912 -0.21228 0 -2.7348 -0.40287 0.36203 -2.3066
LYS_137 -4.39898 0.16083 5.20933 -0.30357 0.03312 0.13868 2.27134 -2.41043 -0.00743 -0.09869 -2.18533 -0.01169 0 0 0 0 0 0.00144 -0.01233 0.03176 1.76513 0 0.00161 0 -1.5107 -0.44437 0.20861 -1.56167
LYS_138 -6.68081 0.4323 6.52763 -0.30653 0.03328 0.1411 3.29045 -3.12294 -0 -0 -2.68873 0.01482 0 0 0 0 0 0.00518 0.00716 0.14888 1.80071 0 0.01597 0 -1.5107 -0.31251 0.18716 -2.01758
VAL_139 -7.77224 0.52927 4.05039 -0.31241 0.15809 0.07055 2.96728 -2.91978 -0 -0 -2.56973 -0.19247 0 0 0 0 0 0.00397 -0.01564 0.01126 0.09618 0 -0.32643 0 1.9342 -0.17752 0.38953 -4.07548
GLU_140 -4.96713 0.25257 5.86412 -0.21315 0.02518 0.29409 2.72023 -2.77584 -0.00743 -0.09869 -2.28052 -0.60498 0 0 0 0 0 0.00506 0.0994 0.02131 0 3.01348 -0.23623 0 -2.7348 -0.34226 0.46334 -1.50226
ALA_141 -3.83942 0.23201 4.48757 -0.02071 0 0 2.51627 -2.42864 -0 -0 -2.02522 -0.35463 0 0 0 0 0 0.02895 0.0074 0 0 0 -0.19303 0 1.8394 -0.44905 0.31845 0.11934
LEU_142 -7.1278 0.53549 2.93207 -0.45741 0.14416 0.10886 1.81641 -2.32442 -0 -0 -1.04068 0.21804 0 0 0 0 0 0.00921 0.02855 0.09376 0.37532 0 -0.27067 0 0.18072 -0.3026 0.34435 -4.73662
GLU_143 -4.71244 0.16729 4.82329 -0.20866 0.01637 0.27183 1.52295 -2.1958 -0.02031 -0.1335 -1.39525 -0.50912 0 0 0 0 0 0.00951 -0.02564 0.10507 0 3.21745 -0.26795 0 -2.7348 -0.32007 0.37853 -2.01126
HIS_D_144 -3.0463 0.17208 3.9055 -0.38336 0.00847 0.48417 1.89576 -1.76782 -0.01169 -0.13123 -1.92956 -0.39503 0 0 0 -0.75305 0 0.3804 -0.00722 0.0801 0 1.91208 -0.06504 0 -0.45461 -0.17546 0.45288 0.17107
GLY:CtermProteinFull_145 -1.29285 0.13489 2.28738 -0.00013 0 0 1.11959 -1.02123 -0 -0 -0.90526 0.2513 0 0 0 0 0 0.96932 0 0 0 0 0 0 0.83697 0.00042 0.46791 2.84832
GLU:NtermProteinFull_146 -3.00284 0.1742 2.9572 -0.21153 0.02634 0.30838 1.5514 -1.55303 -0.05625 -0.16302 -1.52402 0.52458 0 0 0 0 0 0.14235 0.03885 0.029 0 2.88836 0 0 -2.7348 0 0.08346 -0.52137
VAL_147 -5.63603 0.47008 3.11293 -0.32248 0.21401 0.0745 1.72639 -2.08518 -0 -0 -1.32542 -0.18974 0 0 0 0 0 0.03129 -0.05745 0.02481 0.14319 0 -0.1901 0 1.9342 -0.1024 0.33249 -1.84491
GLU_148 -3.89857 0.18067 5.07366 -0.46122 0.289 1.463 1.63438 -2.3006 -0.1052 -0.4839 -1.65923 -3.02617 0 0 0 0 0 0.02367 0.08595 0.02217 0 4.01786 -0.24428 0 -2.7348 -0.39668 0.31853 -2.20176
ALA_149 -4.08848 0.29247 4.50027 -0.02172 0 0 2.11186 -2.29212 -0.02954 -0.15669 -1.12659 -0.36488 0 0 0 0 0 0.01461 0.04693 0 0 0 -0.17456 0 1.8394 -0.45572 0.17653 0.27176
LEU_150 -9.11311 0.80196 3.89083 -0.47562 0.19104 0.11471 2.97343 -3.00582 -0 -0 -2.15286 0.20882 0 0 0 0 0 0.00412 0.01245 0.08774 0.35676 0 -0.2742 0 0.18072 -0.31442 0.35563 -6.15782
GLU_151 -5.85102 0.31845 5.9593 -0.21512 0.02775 0.30292 2.68374 -2.91816 -0.0194 -0.16419 -2.42874 -0.60674 0 0 0 0 0 0.01177 0.0115 0.00155 0 3.01324 -0.22398 0 -2.7348 -0.4261 0.36289 -2.89516
LYS_152 -4.30486 0.17326 4.85006 -0.30081 0.02875 0.13352 2.46815 -2.39411 -0 -0 -2.1283 -0.01037 0 0 0 0 0 0.00767 0.00124 0.00587 1.7897 0 0.00285 0 -1.5107 -0.4227 0.18995 -1.42084
LYS_153 -5.85759 0.35232 5.11951 -0.30691 0.02854 0.13752 2.7556 -2.68897 -0 -0 -2.34802 0.00275 0 0 0 0 0 0.00345 -0.00042 0.0422 1.78217 0 0.01244 0 -1.5107 -0.30577 0.11872 -2.66317
VAL_154 -7.3872 0.55437 3.51214 -0.31173 0.14304 0.07007 2.83707 -2.74642 -0 -0 -2.39475 -0.2145 0 0 0 0 0 0.01024 0.03083 0.01547 0.10101 0 -0.30005 0 1.9342 -0.22402 0.37687 -3.99337
ALA_155 -3.81304 0.15952 4.16993 -0.02177 0 0 2.39712 -2.31112 -0 -0 -2.03937 -0.35916 0 0 0 0 0 0.00539 0.06799 0 0 0 -0.25492 0 1.8394 -0.27594 0.45172 0.01574
ALA_156 -4.42294 0.30969 4.68727 -0.02173 0 0 2.67084 -2.52425 -0 -0 -2.24328 -0.36214 0 0 0 0 0 0.0062 0.03295 0 0 0 -0.19316 0 1.8394 -0.37889 0.22723 -0.37281
LEU_157 -9.45203 0.95942 4.41037 -0.47361 0.18569 0.11138 3.31168 -3.27701 -0 -0 -2.70502 0.21991 0 0 0 0 0 0.008 0.01858 0.10363 0.39394 0 -0.26601 0 0.18072 -0.30782 0.41592 -6.16226
GLU_158 -6.27482 0.49178 8.31884 -0.58858 0.06403 1.03823 4.37666 -3.71145 -0 -0 -6.30359 -0.52052 0 0 0 -1.51751 0 0.00319 0.03645 0.07399 0 3.57905 -0.19541 0 -2.7348 -0.38847 0.56924 -3.68371
SER_159 -4.06183 0.18476 4.96271 -0.02734 0 0.0639 2.28606 -2.38784 -0.01041 -0.13273 -2.16727 -0.58553 0 0 0 0 0 0.01874 -0.00959 0.00107 0.68512 0 0.3379 0.60003 -0.77834 -0.13396 0.32599 -0.82854
LYS_160 -6.85476 0.46046 7.81696 -0.30775 0.02924 0.14238 4.32876 -3.57765 -0 -0 -5.17505 0.02505 0 0 0 -0.63389 0 0.00808 0.0065 0.19054 1.75081 0 0.01482 0 -1.5107 -0.07312 0.18179 -3.17752
VAL_161 -7.91952 0.58414 4.39389 -0.31343 0.15189 0.07146 3.06637 -3.0305 -0 -0 -2.58853 -0.20352 0 0 0 0 0 0.00496 -0.01755 0.03831 0.09194 0 -0.29336 0 1.9342 -0.25945 0.41964 -3.86904
GLN_162 -5.90708 0.33007 7.05789 -0.2727 0.03859 0.20866 3.07712 -3.17851 -0.0277 -0.29109 -3.14979 -0.50697 0 0 0 -0.8893 0 0.00978 0.05094 0.01551 0 2.8822 -0.07431 0 -0.18838 -0.18101 0.48595 -0.51011
ALA_163 -4.56148 0.28036 4.86009 -0.02115 0 0 2.558 -2.54256 -0 -0 -2.20722 -0.36318 0 0 0 0 0 0.00679 0.06152 0 0 0 -0.19979 0 1.8394 -0.28049 0.29097 -0.27873
LEU_164 -9.50625 0.90314 4.08813 -0.48193 0.19598 0.11748 3.10584 -3.13465 -0 -0 -2.67268 0.21813 0 0 0 0 0 0.00796 0.00329 0.14307 0.38003 0 -0.27053 0 0.18072 -0.30901 0.35303 -6.67827
GLU_165 -6.43405 0.40612 7.06942 -0.2166 0.0298 0.30698 3.04595 -3.23804 -0.0173 -0.15836 -2.59629 -0.59912 0 0 0 0 0 0.00241 -0.01052 0.01239 0 3.00664 -0.22122 0 -2.7348 -0.40954 0.35448 -2.40164
LYS_166 -4.42449 0.17218 5.2436 -0.30398 0.03342 0.13893 2.28467 -2.42442 -0.00728 -0.09739 -2.14956 -0.00786 0 0 0 0 0 0.00258 -0.00961 0.03202 1.77843 0 0.00466 0 -1.5107 -0.43488 0.20112 -1.47856
LYS_167 -6.52187 0.34697 6.2888 -0.31513 0.03722 0.14821 2.83894 -3.02014 -0.02008 -0.12954 -2.55294 0.01131 0 0 0 0 0 0.00253 0.00713 0.10264 1.79112 0 0.00309 0 -1.5107 -0.31318 0.15613 -2.64949
VAL_168 -8.00517 0.59442 4.3125 -0.31065 0.14731 0.06952 3.08865 -3.03909 -0 -0 -2.54496 -0.17251 0 0 0 0 0 0.00144 -0.01534 0.01553 0.08677 0 -0.32513 0 1.9342 -0.19768 0.39304 -3.96714
GLU_169 -5.12903 0.24769 6.12372 -0.21423 0.02501 0.29627 2.65469 -2.86398 -0.02449 -0.24313 -2.02771 -0.60433 0 0 0 0 0 0.00182 0.06796 0.02294 0 3.01377 -0.25293 0 -2.7348 -0.35366 0.48923 -1.50518
ALA_170 -3.68468 0.21341 4.30474 -0.02095 0 0 2.40271 -2.32436 -0 -0 -1.63442 -0.35614 0 0 0 0 0 0.01027 0.06608 0 0 0 -0.18925 0 1.8394 -0.45649 0.27763 0.44795
LEU_171 -7.42647 0.5826 3.30206 -0.46318 0.14909 0.11327 1.97149 -2.46897 -0 -0 -0.71371 0.20141 0 0 0 0 0 0.04344 0.03629 0.19451 0.32647 0 -0.28554 0 0.18072 -0.31752 0.30649 -4.26756
GLU_172 -5.82089 0.24387 6.49554 -0.22401 0.04155 0.33147 2.47183 -2.90329 -0.01721 -0.14574 -1.07949 -0.60164 0 0 0 0 0 0.05122 -0.05073 0.03145 0 3.01496 -0.27578 0 -2.7348 -0.42879 0.40698 -1.19351
HIS_D_173 -3.26069 0.13226 3.94338 -0.40445 0.01439 0.53129 1.92468 -1.80826 -0.01629 -0.15449 -2.49137 -0.35874 0 0 0 -0.76083 0 0.04939 0.02717 0.0044 0 1.75232 -0.19774 0 -0.45461 -0.46564 0.63937 -1.35445
GLY:CtermProteinFull_174 -1.50609 0.04462 2.78604 -0.00033 0 0 1.15362 -1.19887 -0.0071 -0.03651 -0.287 0.12629 0 0 0 0 0 0.15889 0 0 0 0 0 0 0.83697 -0.20102 0.47284 2.34236
GLU:NtermProteinFull_175 -3.08299 0.20266 2.96443 -0.48815 0.32043 1.74176 1.77907 -1.52439 -0.0857 -0.33509 -1.28961 -3.11898 0 0 0 0 0 0.06783 0.0352 0.00024 0 4.47098 0 0 -2.7348 0 0.11856 -0.95855
VAL_176 -5.02185 0.34536 2.75248 -0.32102 0.21982 0.07395 1.53517 -1.90723 -0.02732 -0.15525 -1.23585 -0.20144 0 0 0 0 0 0.01424 -0.05927 0.01155 0.1208 0 -0.23318 0 1.9342 -0.09442 0.34181 -1.90745
GLU_177 -3.6111 0.17089 4.70058 -0.46488 0.31539 1.47853 1.67175 -2.15435 -0.08795 -0.33312 -1.44968 -3.03433 0 0 0 0 0 0.00605 0.07315 0.02783 0 4.00801 -0.23905 0 -2.7348 -0.37021 0.30189 -1.7254
ALA_178 -4.13591 0.28278 4.39104 -0.02173 0 0 2.03577 -2.26515 -0.02957 -0.15328 -1.10474 -0.36694 0 0 0 0 0 0.01229 0.06307 0 0 0 -0.20448 0 1.8394 -0.45873 0.18551 0.06931
LEU_179 -9.26091 0.85039 3.97847 -0.47735 0.19537 0.11604 3.025 -3.06694 -0 -0 -2.31357 0.21031 0 0 0 0 0 0.00643 0.01107 0.1253 0.35607 0 -0.27531 0 0.18072 -0.33534 0.39528 -6.27898
GLU_180 -5.30454 0.51944 6.85761 -0.5934 0.10053 1.05182 3.43758 -3.22688 -0 -0 -5.47937 -0.61533 0 0 0 0 0 0.00554 -0.00308 0.05608 0 3.72072 -0.21172 0 -2.7348 -0.41413 0.40664 -2.42729
LYS_181 -4.44019 0.18848 4.93373 -0.30193 0.0293 0.1344 2.47897 -2.43285 -0 -0 -2.13638 -0.00659 0 0 0 0 0 0.00688 0.00737 0.00635 1.78236 0 0.01111 0 -1.5107 -0.41832 0.19636 -1.47165
LYS_182 -5.85888 0.3568 5.1254 -0.30721 0.02883 0.13782 2.76542 -2.6913 -0 -0 -2.34112 0.00134 0 0 0 0 0 0.00304 0.00535 0.04225 1.77661 0 0.01133 0 -1.5107 -0.32134 0.12058 -2.65578
VAL_183 -7.45573 0.56382 3.5801 -0.31126 0.14207 0.06983 2.88471 -2.77619 -0 -0 -2.44167 -0.20267 0 0 0 0 0 0.01152 0.02868 0.02101 0.0946 0 -0.30285 0 1.9342 -0.22982 0.36582 -4.02386
ALA_184 -3.88586 0.16125 4.22671 -0.02175 0 0 2.42063 -2.34424 -0 -0 -2.15982 -0.35983 0 0 0 0 0 0.00518 0.07165 0 0 0 -0.25595 0 1.8394 -0.27453 0.44038 -0.13679
ALA_185 -4.41278 0.30666 4.68666 -0.02172 0 0 2.67898 -2.52286 -0 -0 -2.25307 -0.36277 0 0 0 0 0 0.0076 0.03607 0 0 0 -0.19172 0 1.8394 -0.37892 0.22706 -0.36144
LEU_186 -9.4306 0.95945 4.41072 -0.47342 0.18632 0.11143 3.30937 -3.27511 -0 -0 -2.69122 0.21931 0 0 0 0 0 0.01013 0.02287 0.10187 0.38974 0 -0.26715 0 0.18072 -0.30791 0.41731 -6.12618
GLU_187 -6.28109 0.49026 8.32531 -0.58832 0.06453 1.0377 4.38852 -3.71447 -0 -0 -6.31338 -0.52557 0 0 0 -1.51925 0 0.00333 0.03916 0.07398 0 3.58362 -0.19264 0 -2.7348 -0.38877 0.56456 -3.68732
SER_188 -4.08012 0.18907 4.98287 -0.02741 0 0.06407 2.29559 -2.39811 -0.01042 -0.13342 -2.16671 -0.58439 0 0 0 0 0 0.01725 -0.00937 0.00101 0.68533 0 0.33775 0.60004 -0.77834 -0.132 0.32024 -0.82706
LYS_189 -6.81724 0.44924 7.7947 -0.30898 0.02977 0.14321 4.32652 -3.56585 -0 -0 -5.18303 0.02457 0 0 0 -0.63235 0 0.00495 0.01059 0.17899 1.75014 0 0.01415 0 -1.5107 -0.07341 0.17487 -3.18986
VAL_190 -7.90453 0.57588 4.4036 -0.31316 0.15154 0.07141 3.07376 -3.03259 -0 -0 -2.60581 -0.2026 0 0 0 0 0 0.00587 -0.01822 0.03549 0.08933 0 -0.29563 0 1.9342 -0.2588 0.41224 -3.87802
GLN_191 -5.94683 0.34252 7.09261 -0.27299 0.03866 0.20874 3.1016 -3.19441 -0.02679 -0.28816 -3.18077 -0.50866 0 0 0 -0.88846 0 0.00856 0.05079 0.01659 0 2.88168 -0.07451 0 -0.18838 -0.17915 0.48683 -0.52053
ALA_192 -4.41519 0.25694 4.73409 -0.02119 0 0 2.5435 -2.47461 -0 -0 -2.24235 -0.36358 0 0 0 0 0 0.01 0.06658 0 0 0 -0.20574 0 1.8394 -0.28513 0.29438 -0.26291
LEU_193 -9.49616 0.91756 4.02097 -0.48172 0.19702 0.11758 3.11372 -3.12282 -0 -0 -2.69006 0.21741 0 0 0 0 0 0.00942 0.00615 0.14442 0.38421 0 -0.26985 0 0.18072 -0.31128 0.3595 -6.70321
GLU_194 -6.26807 0.368 6.79468 -0.21701 0.02972 0.30755 3.00958 -3.13021 -0.01637 -0.15474 -2.78953 -0.60318 0 0 0 0 0 0.00183 0.00139 0.01019 0 3.00258 -0.23364 0 -2.7348 -0.41582 0.35205 -2.68579
LYS_195 -4.29887 0.1745 5.05981 -0.30302 0.0324 0.13773 2.26448 -2.34617 -0 -0 -2.18587 -0.00831 0 0 0 0 0 0.00511 -0.00987 0.03677 1.78211 0 0.0136 0 -1.5107 -0.43327 0.19746 -1.39211
LYS_196 -6.75723 0.35186 7.25319 -0.29399 0.02257 0.12736 3.67398 -3.33176 -0.01853 -0.11247 -4.25389 -0.01524 0 0 0 -0.537 0 0.00653 -0.02223 0.04907 1.80116 0 -0.00432 0 -1.5107 -0.28994 0.21984 -3.64173
VAL_197 -7.52679 0.54413 3.70558 -0.31693 0.17374 0.07212 2.83856 -2.78738 -0 -0 -2.5762 -0.23805 0 0 0 0 0 0.02425 0.03046 0.00498 0.11165 0 -0.30844 0 1.9342 -0.19901 0.48048 -4.03265
GLU_198 -5.64387 0.4858 7.46476 -0.37001 0.02767 0.67157 4.12549 -3.37111 -0 -0 -4.95693 -0.52557 0 0 0 -0.93392 0 0.01989 0.07892 0.36816 0 3.62989 -0.25827 0 -2.7348 -0.35867 0.64806 -1.63294
ALA_199 -3.74929 0.2396 4.22121 -0.02128 0 0 2.33818 -2.30682 -0.019 -0.13304 -1.92689 -0.36602 0 0 0 0 0 0.01339 0.05384 0 0 0 -0.24543 0 1.8394 -0.4885 0.41409 -0.13655
LEU_200 -7.29799 0.57159 2.95574 -0.4582 0.14576 0.11189 1.76784 -2.35314 -0 -0 -0.91415 0.21063 0 0 0 0 0 0.00574 -0.00669 0.19408 0.3216 0 -0.28778 0 0.18072 -0.3607 0.3681 -4.84496
GLU_201 -4.57053 0.11028 5.38885 -0.61216 0.11654 1.10862 2.41437 -2.5155 -0.02139 -0.23017 -1.86004 -0.58117 0 0 0 -0.76083 0 0.0103 -0.0268 0.11036 0 3.4552 -0.27518 0 -2.7348 -0.34664 0.41925 -1.40143
HIS_202 -3.66676 0.30482 4.31989 -0.43678 0.01151 0.52529 1.71863 -1.98076 -0 -0 -2.19851 -0.19928 0 0 0 -0.40946 0 0.10749 0.23216 0.03313 0 1.89238 -0.0725 0 -0.45461 -0.21935 0.50526 0.01253
GLY:CtermProteinFull_203 -1.71019 0.05919 2.78528 -0.00017 0 0 1.27932 -1.28265 -0.019 -0.13304 -0.81197 0.25397 0 0 0 0 0 2.32592 0 0 0 0 0 0 0.83697 -0.03884 1.19107 4.73586
GLU:NtermProteinFull_204 -3.0601 0.1822 2.88638 -0.21146 0.02766 0.30974 1.46708 -1.54018 -0.05211 -0.1648 -1.48366 0.51639 0 0 0 0 0 0.07641 0.07496 0.0283 0 2.83719 0 0 -2.7348 0 0.09849 -0.74232
VAL_205 -5.6528 0.46224 3.08748 -0.3235 0.22813 0.07485 1.69644 -2.07854 -0 -0 -1.32876 -0.1842 0 0 0 0 0 0.01183 -0.05729 0.02211 0.12039 0 -0.21978 0 1.9342 -0.09463 0.37393 -1.92789
GLU_206 -3.90083 0.1831 5.01632 -0.4631 0.30079 1.47064 1.60325 -2.28185 -0.10155 -0.48192 -1.59093 -3.02871 0 0 0 0 0 0.00745 0.07447 0.02683 0 4.01587 -0.23308 0 -2.7348 -0.3738 0.35308 -2.13877
ALA_207 -4.1171 0.28893 4.51959 -0.02185 0 0 2.04979 -2.30472 -0.02964 -0.15317 -1.09501 -0.36685 0 0 0 0 0 0.01298 0.06013 0 0 0 -0.19625 0 1.8394 -0.45666 0.19136 0.22093
LEU_208 -9.20525 0.80838 3.94748 -0.47665 0.19351 0.11532 3.00795 -3.04035 -0 -0 -2.19142 0.2085 0 0 0 0 0 0.00524 0.02053 0.11041 0.35937 0 -0.27384 0 0.18072 -0.32913 0.36328 -6.19596
GLU_209 -5.8736 0.32184 5.99513 -0.21573 0.02815 0.30418 2.71965 -2.93351 -0.01979 -0.16396 -2.42733 -0.60754 0 0 0 0 0 0.00931 0.01204 0.00133 0 3.00952 -0.23026 0 -2.7348 -0.43056 0.3653 -2.87063
LYS_210 -4.35772 0.18063 4.89208 -0.3013 0.02883 0.1338 2.49024 -2.41618 -0 -0 -2.15054 -0.00989 0 0 0 0 0 0.00861 0.00526 0.00651 1.79098 0 0.00353 0 -1.5107 -0.42608 0.19081 -1.44112
LYS_211 -5.86108 0.35397 5.12581 -0.30697 0.02877 0.13759 2.76452 -2.69126 -0 -0 -2.35422 0.0016 0 0 0 0 0 0.00247 0.00204 0.04445 1.78024 0 0.01304 0 -1.5107 -0.30581 0.11745 -2.65808
VAL_212 -7.3946 0.55438 3.52572 -0.31158 0.14324 0.07001 2.84476 -2.75188 -0 -0 -2.38638 -0.21204 0 0 0 0 0 0.01091 0.03227 0.01516 0.10038 0 -0.30265 0 1.9342 -0.22504 0.37463 -3.97851
ALA_213 -3.82599 0.16037 4.18014 -0.0218 0 0 2.4096 -2.31794 -0 -0 -2.04866 -0.35965 0 0 0 0 0 0.00502 0.06914 0 0 0 -0.25686 0 1.8394 -0.27652 0.44859 0.00483
ALA_214 -4.42714 0.31045 4.69329 -0.02175 0 0 2.68848 -2.5288 -0 -0 -2.26584 -0.36271 0 0 0 0 0 0.00759 0.03496 0 0 0 -0.19419 0 1.8394 -0.38189 0.22757 -0.38059
LEU_215 -9.44091 0.96262 4.40868 -0.47287 0.18498 0.1113 3.31324 -3.27554 -0 -0 -2.68888 0.21893 0 0 0 0 0 0.00981 0.0245 0.10286 0.38929 0 -0.26713 0 0.18072 -0.31056 0.41862 -6.13034
GLU_216 -6.26697 0.48814 8.31068 -0.58892 0.06469 1.03909 4.3773 -3.70779 -0 -0 -6.2964 -0.52433 0 0 0 -1.52031 0 0.00346 0.03854 0.0745 0 3.5823 -0.19245 0 -2.7348 -0.38859 0.56446 -3.6774
SER_217 -4.07797 0.18867 4.97987 -0.02741 0 0.06408 2.29323 -2.39667 -0.01039 -0.13296 -2.16306 -0.58383 0 0 0 0 0 0.01712 -0.00956 0.001 0.6872 0 0.33746 0.60004 -0.77834 -0.13262 0.32016 -0.824
LYS_218 -6.83077 0.45085 7.80709 -0.30809 0.02933 0.14241 4.32703 -3.56953 -0 -0 -5.19 0.02379 0 0 0 -0.63229 0 0.00516 0.01117 0.17903 1.7505 0 0.01525 0 -1.5107 -0.07322 0.17654 -3.19644
VAL_219 -7.90054 0.57695 4.40253 -0.31333 0.15204 0.07145 3.06921 -3.03007 -0 -0 -2.59966 -0.2027 0 0 0 0 0 0.00534 -0.0201 0.03368 0.08746 0 -0.29503 0 1.9342 -0.2571 0.41645 -3.86922
GLN_220 -5.9379 0.3421 7.08169 -0.27298 0.03879 0.20903 3.09547 -3.18953 -0.0269 -0.2883 -3.1762 -0.50794 0 0 0 -0.88797 0 0.00876 0.04926 0.0164 0 2.88195 -0.072 0 -0.18838 -0.17731 0.48834 -0.51362
ALA_221 -4.4123 0.24306 4.73671 -0.02119 0 0 2.51391 -2.47265 -0 -0 -2.21368 -0.36305 0 0 0 0 0 0.00971 0.06474 0 0 0 -0.20771 0 1.8394 -0.28631 0.29229 -0.27707
LEU_222 -9.44523 0.90332 3.99496 -0.48062 0.19305 0.11711 3.09365 -3.10532 -0 -0 -2.70022 0.21648 0 0 0 0 0 0.01119 0.00544 0.14323 0.38652 0 -0.26912 0 0.18072 -0.31333 0.35364 -6.71453
GLU_223 -6.27367 0.37364 6.79254 -0.21696 0.02973 0.30765 3.00194 -3.13045 -0.01651 -0.15533 -2.75035 -0.60239 0 0 0 0 0 0.00116 -0.00368 0.01042 0 3.00301 -0.23159 0 -2.7348 -0.41219 0.34819 -2.65964
LYS_224 -4.2689 0.1677 5.02299 -0.30285 0.03226 0.13753 2.23352 -2.32481 -0 -0 -2.18341 -0.00671 0 0 0 0 0 0.00381 -0.00818 0.03818 1.77558 0 0.01815 0 -1.5107 -0.43692 0.19706 -1.41572
LYS_225 -6.58457 0.32904 6.83527 -0.2959 0.02531 0.13001 3.85084 -3.21119 -0 -0 -4.02725 -0.01215 0 0 0 -0.46145 0 0.0073 -0.01896 0.02836 1.80754 0 -0.01038 0 -1.5107 -0.28877 0.19219 -3.21546
VAL_226 -7.8249 0.56309 3.89649 -0.31689 0.17438 0.07208 2.85669 -2.88031 -0 -0 -2.453 -0.2293 0 0 0 0 0 0.01392 0.01046 0.00719 0.10283 0 -0.30442 0 1.9342 -0.1923 0.43063 -4.13915
GLU_227 -5.64075 0.48564 7.59742 -0.35793 0.02517 0.64648 3.97096 -3.41875 -0.00442 -0.02198 -4.7151 -0.50803 0 0 0 -0.95427 0 0.01492 0.06011 0.33334 0 3.64201 -0.2333 0 -2.7348 -0.34021 0.64227 -1.5112
ALA_228 -3.95824 0.22602 4.55129 -0.02128 0 0 2.49949 -2.45757 -0 -0 -1.75714 -0.36343 0 0 0 0 0 0.00114 0.00955 0 0 0 -0.24718 0 1.8394 -0.47115 0.43081 0.2817
LEU_229 -7.73089 0.54179 3.82849 -0.46308 0.1486 0.11328 1.75641 -2.71319 -0 -0 -0.80847 0.21128 0 0 0 0 0 0.00671 0.13039 0.15206 0.33654 0 -0.28286 0 0.18072 -0.35588 0.36374 -4.58438
GLU_230 -4.76919 0.15581 5.16591 -0.21184 0.01766 0.27686 1.66195 -2.29867 -0.02295 -0.13445 -1.09985 -0.53117 0 0 0 0 0 0.02879 -0.04853 0.17367 0 3.15513 -0.3142 0 -2.7348 -0.35577 0.47502 -1.41062
HIS_231 -3.17272 0.31283 3.65129 -0.4188 0.00782 0.51237 1.60561 -1.72362 -0 -0 -2.26053 -0.15385 0 0 0 -0.41726 0 0.03163 -0.04665 0.04714 0 1.87345 -0.06508 0 -0.45461 -0.18417 0.51078 -0.34437
GLY:CtermProteinFull_232 -1.6072 0.03844 3.06433 -0.00036 0 0 1.29513 -1.31539 -0 -0 -0.60814 0.11351 0 0 0 0 0 0.06506 0 0 0 0 0 0 0.83697 0.01252 0.37029 2.26517
GLU:NtermProteinFull_233 -2.81715 0.21475 2.53905 -0.48576 0.34136 1.73261 1.41061 -1.39896 -0.03462 -0.17695 -1.20676 -3.1053 0 0 0 0 0 0.11873 0.04491 0.02121 0 4.40143 0 0 -2.7348 0 0.1533 -0.98236
VAL_234 -5.6199 0.3531 3.38091 -0.31983 0.22784 0.07442 1.68232 -2.19302 -0.02167 -0.13935 -1.14586 -0.21022 0 0 0 0 0 0.01015 -0.06014 0.01543 0.0981 0 -0.24901 0 1.9342 -0.08306 0.34596 -1.91962
GLU_235 -3.89182 0.18184 4.9943 -0.46268 0.30976 1.47188 1.50942 -2.27774 -0.06216 -0.35236 -1.49703 -3.05961 0 0 0 0 0 0.0062 0.05131 0.02923 0 4.01115 -0.23609 0 -2.7348 -0.36081 0.26341 -2.10659
ALA_236 -4.1441 0.28341 4.3722 -0.02169 0 0 2.03286 -2.25928 -0.02964 -0.15012 -1.13787 -0.3659 0 0 0 0 0 0.01819 0.05603 0 0 0 -0.19618 0 1.8394 -0.45227 0.17886 0.0239
LEU_237 -9.25024 0.81392 4.2548 -0.47587 0.18963 0.11435 3.08175 -3.1821 -0 -0 -2.50053 0.20978 0 0 0 0 0 0.00997 0.01674 0.08712 0.36712 0 -0.27286 0 0.18072 -0.32189 0.36684 -6.31076
GLU_238 -5.54845 0.30398 5.58832 -0.21465 0.02625 0.29702 2.47587 -2.80514 -0.01957 -0.16464 -2.40006 -0.59106 0 0 0 0 0 0.00771 0.00588 0.00315 0 3.00542 -0.22924 0 -2.7348 -0.42743 0.37681 -3.04465
LYS_239 -4.35287 0.18378 4.89329 -0.30201 0.02933 0.13446 2.48006 -2.41589 -0 -0 -2.14973 -0.00885 0 0 0 0 0 0.00602 0.00454 0.00651 1.7946 0 0.00342 0 -1.5107 -0.42137 0.19378 -1.43165
LYS_240 -6.28968 0.62689 6.78436 -0.3068 0.02725 0.13731 3.7824 -3.26529 -0 -0 -5.23369 -0.00229 0 0 0 0 0 0.00333 -0.00032 0.03493 1.7784 0 0.0112 0 -1.5107 -0.3036 0.15652 -3.56977
VAL_241 -7.40352 0.55522 3.54616 -0.31139 0.14323 0.07002 2.85559 -2.76055 -0 -0 -2.41448 -0.21251 0 0 0 0 0 0.01148 0.03261 0.01373 0.101 0 -0.30268 0 1.9342 -0.22877 0.40867 -3.96199
ALA_242 -3.84313 0.16162 4.19731 -0.02182 0 0 2.42458 -2.32783 -0 -0 -2.05468 -0.36016 0 0 0 0 0 0.00563 0.07241 0 0 0 -0.2581 0 1.8394 -0.27798 0.44477 0.00202
ALA_243 -4.43129 0.31217 4.6999 -0.02173 0 0 2.6919 -2.53235 -0 -0 -2.26378 -0.36299 0 0 0 0 0 0.00778 0.03681 0 0 0 -0.19239 0 1.8394 -0.38145 0.22853 -0.36948
LEU_244 -9.44057 0.9534 4.41306 -0.47301 0.18503 0.11141 3.32359 -3.27844 -0 -0 -2.69371 0.2185 0 0 0 0 0 0.00971 0.02383 0.09822 0.3886 0 -0.26745 0 0.18072 -0.3088 0.41764 -6.13827
GLU_245 -6.28819 0.49067 8.33292 -0.58865 0.06429 1.03862 4.39498 -3.71818 -0 -0 -6.31788 -0.52466 0 0 0 -1.52075 0 0.00346 0.04026 0.07418 0 3.57993 -0.19476 0 -2.7348 -0.38992 0.5649 -3.69359
SER_246 -4.09455 0.18836 4.99684 -0.02742 0 0.06407 2.30972 -2.40592 -0.01043 -0.13368 -2.18514 -0.58408 0 0 0 0 0 0.0168 -0.00884 0.00099 0.68586 0 0.33767 0.60004 -0.77834 -0.13312 0.32072 -0.84044
LYS_247 -6.83665 0.45299 7.81909 -0.30919 0.02974 0.14335 4.34291 -3.57694 -0 -0 -5.19883 0.02405 0 0 0 -0.63079 0 0.00456 0.01165 0.1786 1.75083 0 0.01456 0 -1.5107 -0.0729 0.17315 -3.19052
VAL_248 -7.90953 0.57902 4.40935 -0.31352 0.15212 0.07154 3.08436 -3.0349 -0 -0 -2.60692 -0.20801 0 0 0 0 0 0.00492 -0.0154 0.03539 0.092 0 -0.29455 0 1.9342 -0.25919 0.41875 -3.86036
GLN_249 -5.97139 0.34807 7.11782 -0.27325 0.0387 0.20897 3.1224 -3.2066 -0.02691 -0.28873 -3.20313 -0.50963 0 0 0 -0.88845 0 0.00824 0.05104 0.01671 0 2.88179 -0.07451 0 -0.18838 -0.18053 0.49473 -0.52305
ALA_250 -4.39082 0.24216 4.72384 -0.02121 0 0 2.53586 -2.46869 -0 -0 -2.23109 -0.36348 0 0 0 0 0 0.0109 0.07456 0 0 0 -0.20938 0 1.8394 -0.28932 0.29415 -0.25311
LEU_251 -9.45199 0.91 4.0076 -0.48237 0.1975 0.11822 3.11391 -3.11362 -0 -0 -2.69975 0.21569 0 0 0 0 0 0.0094 0.01222 0.14791 0.38532 0 -0.26956 0 0.18072 -0.31493 0.35641 -6.67732
GLU_252 -6.30099 0.37595 6.83503 -0.21712 0.02964 0.30742 3.04955 -3.15191 -0.01648 -0.15505 -2.7751 -0.60346 0 0 0 0 0 0.00256 0.00302 0.0103 0 3.00284 -0.23279 0 -2.7348 -0.41325 0.35361 -2.63104
LYS_253 -4.31375 0.1817 5.08028 -0.30275 0.03217 0.13741 2.28353 -2.35861 -0 -0 -2.17244 -0.00824 0 0 0 0 0 0.00774 -0.00276 0.03889 1.77825 0 0.01902 0 -1.5107 -0.43376 0.20152 -1.34249
LYS_254 -5.99877 0.3551 6.11965 -0.29415 0.02295 0.1282 3.48362 -2.99273 -0.0051 -0.07568 -3.822 -0.02544 0 0 0 -0.52446 0 0.00858 -0.02258 0.03443 1.79695 0 -0.0095 0 -1.5107 -0.30288 0.20678 -3.42772
VAL_255 -7.94395 0.58251 4.02169 -0.31617 0.16844 0.07174 3.18964 -2.9252 -0 -0 -2.8076 -0.22879 0 0 0 0 0 0.007 -0.0084 0.00954 0.1067 0 -0.30537 0 1.9342 -0.21048 0.47181 -4.18269
GLU_256 -5.42718 0.24968 6.99979 -0.39692 0.0399 0.74551 3.6787 -3.16001 -0 -0 -4.51721 -0.45824 0 0 0 -0.46145 0 0.00238 0.16026 0.09689 0 3.41262 -0.31221 0 -2.7348 -0.38422 0.57037 -1.89613
ALA_257 -3.49605 0.20792 3.85013 -0.02195 0 0 1.93283 -2.15475 -0 -0 -1.09173 -0.36607 0 0 0 0 0 0.00099 0.12634 0 0 0 -0.2928 0 1.8394 -0.5741 0.35453 0.3147
LEU_258 -7.33958 0.54553 3.84563 -0.45046 0.13563 0.10631 2.66143 -2.67848 -0 -0 -1.61651 0.19988 0 0 0 0 0 0.00437 0.05665 0.11521 0.36805 0 -0.28231 0 0.18072 -0.37743 0.35758 -4.16778
GLU_259 -6.55136 0.23402 7.18856 -0.44519 0.10298 0.87677 3.48545 -3.30375 -0.05523 -0.26736 -2.33801 -0.55191 0 0 0 0 0 0.01828 -0.0481 0.18115 0 3.73124 -0.29947 0 -2.7348 -0.35342 0.47329 -0.65685
HIS_260 -3.64701 0.0678 3.77599 -0.47619 0.03759 0.57489 1.30669 -1.87239 -0 -0 -2.36972 -0.09991 0 0 0 0 0 0.01782 -0.05089 0.00088 0 1.59684 -0.47087 0 -0.45461 -0.40704 0.41593 -2.05422
GLY:CtermProteinFull_261 -1.75996 0.03004 2.86661 -0.00033 0 0 1.04583 -1.26149 -0 -0 -0.83483 0.24059 0 0 0 0 0 0.01859 0 0 0 0 0 0 0.83697 -0.17526 0.2039 1.21065
GLU:NtermProteinFull_262 -2.92162 0.18207 2.66358 -0.49434 0.32986 1.75516 1.55746 -1.37905 -0.07653 -0.31779 -0.74218 -3.16356 0 0 0 0 0 0.08253 0.04182 0.0009 0 4.38736 0 0 -2.7348 0 0.12109 -0.70803
VAL_263 -5.22531 0.40173 2.85016 -0.32032 0.22246 0.0745 1.73068 -1.9754 -0.0269 -0.15434 -0.81183 -0.18783 0 0 0 0 0 0.02043 -0.04016 0.02983 0.09135 0 -0.23919 0 1.9342 -0.07783 0.3493 -1.35447
GLU_264 -4.48877 0.20834 6.0659 -0.32978 0.06973 0.37396 2.34673 -2.58534 -0.08097 -0.45918 -2.73319 -0.54386 0 0 0 -0.75305 0 0.00832 0.02477 0.02969 0 3.27539 -0.13816 0 -2.7348 -0.27226 0.30952 -2.40698
ALA_265 -4.16196 0.28681 4.28674 -0.02187 0 0 1.99213 -2.22185 -0 -0 -1.12942 -0.3631 0 0 0 0 0 0.00662 0.05914 0 0 0 -0.2242 0 1.8394 -0.38916 0.19551 0.1548
LEU_266 -9.267 0.84456 3.95116 -0.48061 0.20145 0.11658 3.05956 -3.04682 -0 -0 -2.32512 0.21264 0 0 0 0 0 0.00409 0.01117 0.10979 0.36513 0 -0.27274 0 0.18072 -0.34364 0.37176 -6.30732
GLU_267 -5.61983 0.30864 5.61873 -0.21457 0.02766 0.29965 2.47799 -2.81931 -0.01965 -0.16449 -2.47693 -0.59447 0 0 0 0 0 0.01274 0.00746 0.0017 0 3.00455 -0.22815 0 -2.7348 -0.42649 0.36177 -3.17779
LYS_268 -5.00047 0.19206 6.1736 -0.30566 0.03634 0.13971 2.86119 -2.80727 -0 -0 -3.42266 -0.027 0 0 0 0 0 0.00705 0.02805 0.02758 1.79776 0 -0.01422 0 -1.5107 -0.42381 0.23507 -2.01339
LYS_269 -5.8462 0.35403 5.10966 -0.30631 0.02809 0.13675 2.77609 -2.68823 -0 -0 -2.37255 -0.00154 0 0 0 0 0 0.00155 0.00152 0.04279 1.77716 0 0.01192 0 -1.5107 -0.30987 0.17359 -2.62223
VAL_270 -7.42577 0.56878 3.52867 -0.31151 0.14378 0.06992 2.85495 -2.76074 -0 -0 -2.37653 -0.20785 0 0 0 0 0 0.01149 0.03625 0.01467 0.09995 0 -0.30254 0 1.9342 -0.23 0.37791 -3.97439
ALA_271 -3.83525 0.1598 4.18307 -0.0218 0 0 2.41007 -2.32057 -0 -0 -2.02586 -0.3599 0 0 0 0 0 0.00546 0.06895 0 0 0 -0.25707 0 1.8394 -0.27715 0.451 0.02013
ALA_272 -4.43682 0.31244 4.70144 -0.02176 0 0 2.69643 -2.53384 -0 -0 -2.27971 -0.36303 0 0 0 0 0 0.00719 0.03551 0 0 0 -0.19456 0 1.8394 -0.38305 0.22692 -0.39342
LEU_273 -9.46617 0.97715 4.41784 -0.47363 0.18667 0.11148 3.32223 -3.28393 -0 -0 -2.69508 0.2196 0 0 0 0 0 0.01001 0.02432 0.10266 0.39022 0 -0.26688 0 0.18072 -0.31075 0.42181 -6.13174
GLU_274 -6.27796 0.49344 8.3263 -0.58827 0.06431 1.03773 4.38414 -3.71453 -0 -0 -6.30655 -0.52597 0 0 0 -1.51823 0 0.00354 0.03949 0.07246 0 3.58143 -0.19359 0 -2.7348 -0.38899 0.56918 -3.67688
SER_275 -4.0851 0.18861 4.98702 -0.0274 0 0.06404 2.30245 -2.4011 -0.01032 -0.1328 -2.17398 -0.58446 0 0 0 0 0 0.01706 -0.00948 0.001 0.68545 0 0.3377 0.60004 -0.77834 -0.13194 0.3206 -0.83097
LYS_276 -6.8389 0.45587 7.80874 -0.30872 0.02955 0.14298 4.33663 -3.57405 -0 -0 -5.20364 0.02391 0 0 0 -0.63099 0 0.00446 0.01006 0.17929 1.75029 0 0.01459 0 -1.5107 -0.07262 0.17479 -3.20846
VAL_277 -7.91696 0.58247 4.40763 -0.31339 0.1524 0.07147 3.07976 -3.03641 -0 -0 -2.59686 -0.20296 0 0 0 0 0 0.0055 -0.0187 0.0358 0.08991 0 -0.2968 0 1.9342 -0.25791 0.41363 -3.86722
GLN_278 -5.92898 0.33884 7.07452 -0.27317 0.03883 0.20882 3.0914 -3.18742 -0.02692 -0.2887 -3.17076 -0.50907 0 0 0 -0.88821 0 0.00994 0.05172 0.01634 0 2.88129 -0.07577 0 -0.18838 -0.17968 0.48728 -0.51809
ALA_279 -4.58472 0.28759 4.88424 -0.0211 0 0 2.55249 -2.55322 -0 -0 -2.18719 -0.3636 0 0 0 0 0 0.00668 0.06309 0 0 0 -0.19777 0 1.8394 -0.2791 0.29266 -0.26056
LEU_280 -9.54952 0.91907 4.10382 -0.48278 0.19777 0.11802 3.11346 -3.14736 -0 -0 -2.70148 0.21782 0 0 0 0 0 0.00887 0.0044 0.14438 0.37969 0 -0.27042 0 0.18072 -0.30731 0.35842 -6.71245
GLU_281 -6.37466 0.39397 6.99023 -0.2167 0.02952 0.30702 3.037 -3.21073 -0.0166 -0.1559 -2.61009 -0.6017 0 0 0 0 0 0.00098 -0.01238 0.01051 0 3.00632 -0.21963 0 -2.7348 -0.40613 0.35892 -2.42486
LYS_282 -4.31301 0.1643 5.10126 -0.30374 0.03297 0.13853 2.2412 -2.36248 -0.0016 -0.03069 -2.21124 -0.00891 0 0 0 0 0 0.00185 -0.01566 0.03386 1.76742 0 0.00872 0 -1.5107 -0.44361 0.20171 -1.50981
LYS_283 -6.68897 0.37116 6.50825 -0.31481 0.03789 0.14872 2.88923 -3.09797 -0.01964 -0.1237 -2.56086 0.01748 0 0 0 0 0 0.00378 -0.00946 0.11571 1.80644 0 -0.00127 0 -1.5107 -0.3022 0.16564 -2.56527
VAL_284 -7.74648 0.52963 3.84766 -0.31605 0.16607 0.07205 2.89111 -2.85799 -0 -0 -2.44333 -0.23934 0 0 0 0 0 0.01096 0.01118 0.00722 0.10379 0 -0.31673 0 1.9342 -0.18246 0.42968 -4.09882
GLU_285 -5.61137 0.35963 6.59201 -0.20915 0.01986 0.27447 2.86517 -3.11756 -0.0016 -0.03069 -2.45985 -0.57749 0 0 0 0 0 0.01247 0.04473 0.05921 0 3.00305 -0.23844 0 -2.7348 -0.34346 0.57725 -1.51657
ALA_286 -4.06532 0.21705 4.54941 -0.02141 0 0 2.33749 -2.46178 -0 -0 -1.7022 -0.36197 0 0 0 0 0 0.00295 0.04204 0 0 0 -0.25549 0 1.8394 -0.49595 0.339 -0.03678
LEU_287 -7.2049 0.60292 2.90281 -0.45768 0.15144 0.1099 1.74009 -2.28726 -0 -0 -1.01567 0.20991 0 0 0 0 0 0.01619 0.15288 0.18692 0.39718 0 -0.26426 0 0.18072 -0.34854 0.32374 -4.60362
GLU_288 -4.72144 0.18007 4.84621 -0.20801 0.01669 0.26996 1.62468 -2.22294 -0.02089 -0.14789 -1.13672 -0.52146 0 0 0 0 0 0.01518 -0.04143 0.09837 0 3.16151 -0.31722 0 -2.7348 -0.35399 0.37856 -1.83556
HIS_289 -3.78 0.22787 4.05242 -0.4227 0.06589 0.39796 1.53288 -1.94675 -0 -0 -1.50626 -0.54813 0 0 0 0 0 0.16021 0.24148 0.00793 0 2.75505 0.04927 0 -0.45461 -0.31929 0.26558 0.77883
GLY:CtermProteinFull_290 -1.19326 0.07737 2.02619 -0.00026 0 0 0.77434 -0.90384 -0 -0 -0.76112 0.2145 0 0 0 0 0 2.45622 0 0 0 0 0 0 0.83697 -0.10244 0.58621 4.0109
GLU:NtermProteinFull_291 -3.36865 0.19136 3.81631 -0.21965 0.03134 0.32749 1.72628 -1.88689 -0.05765 -0.17126 -2.25042 0.51046 0 0 0 0 0 0.05414 0.05784 0.05386 0 2.93399 0 0 -2.7348 0 0.08304 -0.90319
VAL_292 -5.4924 0.43091 3.08508 -0.32256 0.22665 0.07475 1.69865 -2.05442 -0 -0 -1.29405 -0.19614 0 0 0 0 0 0.00848 -0.05728 0.02418 0.11768 0 -0.21557 0 1.9342 -0.09259 0.31965 -1.80477
GLU_293 -3.9397 0.19412 5.11202 -0.46379 0.29133 1.46564 1.66326 -2.32191 -0.10693 -0.48279 -1.57666 -3.05722 0 0 0 0 0 0.00938 0.04849 0.02338 0 4.01429 -0.24269 0 -2.7348 -0.38297 0.2964 -2.19115
ALA_294 -4.15557 0.30091 4.54814 -0.02178 0 0 2.09658 -2.32506 -0.02952 -0.14737 -1.10137 -0.36811 0 0 0 0 0 0.01458 0.07454 0 0 0 -0.19118 0 1.8394 -0.46315 0.17689 0.24793
LEU_295 -9.23205 0.88253 3.87333 -0.48106 0.19433 0.11668 2.9902 -3.02313 -0 -0 -2.24681 0.20907 0 0 0 0 0 0.01104 0.00848 0.10942 0.36766 0 -0.27144 0 0.18072 -0.32133 0.3917 -6.24066
GLU_296 -5.89809 0.32771 6.01567 -0.21762 0.02864 0.30686 2.72552 -2.94078 -0.01976 -0.16416 -2.43082 -0.60893 0 0 0 0 0 0.00768 0.00336 0.00041 0 3.00922 -0.22773 0 -2.7348 -0.42565 0.39417 -2.84908
LYS_297 -4.38138 0.18209 4.91698 -0.30213 0.02923 0.13448 2.49341 -2.42463 -0 -0 -2.17494 -0.00966 0 0 0 0 0 0.0059 0.00515 0.00772 1.79323 0 0.00495 0 -1.5107 -0.41989 0.19131 -1.45889
LYS_298 -5.84361 0.35201 5.12299 -0.30656 0.0285 0.13722 2.7673 -2.68995 -0 -0 -2.36978 0.00107 0 0 0 0 0 0.00487 0.00141 0.04547 1.77922 0 0.01229 0 -1.5107 -0.30333 0.11469 -2.6569
VAL_299 -7.43545 0.56457 3.52507 -0.31166 0.14304 0.07007 2.85519 -2.76109 -0 -0 -2.38914 -0.2143 0 0 0 0 0 0.01042 0.03281 0.01484 0.10121 0 -0.30135 0 1.9342 -0.22774 0.37421 -4.01509
ALA_300 -3.84052 0.16263 4.19463 -0.02182 0 0 2.42305 -2.32662 -0 -0 -2.05599 -0.35997 0 0 0 0 0 0.005 0.0711 0 0 0 -0.25746 0 1.8394 -0.27833 0.44849 0.00359
ALA_301 -4.43267 0.31221 4.70076 -0.02175 0 0 2.69296 -2.53293 -0 -0 -2.26387 -0.36318 0 0 0 0 0 0.00708 0.0371 0 0 0 -0.19505 0 1.8394 -0.38365 0.2289 -0.3747
LEU_302 -9.45554 0.96784 4.41157 -0.47326 0.1856 0.11139 3.31984 -3.28048 -0 -0 -2.6962 0.21917 0 0 0 0 0 0.00995 0.02408 0.09999 0.39016 0 -0.26691 0 0.18072 -0.31102 0.42023 -6.14288
GLU_303 -6.28057 0.49325 8.32571 -0.58863 0.06435 1.03855 4.38541 -3.71473 -0 -0 -6.30447 -0.52449 0 0 0 -1.51961 0 0.00353 0.03976 0.07341 0 3.58159 -0.19427 0 -2.7348 -0.38965 0.56833 -3.67734
SER_304 -4.08116 0.18828 4.98344 -0.02739 0 0.06402 2.29916 -2.39879 -0.01036 -0.1329 -2.17277 -0.58449 0 0 0 0 0 0.01764 -0.00946 0.00102 0.68601 0 0.33766 0.60004 -0.77834 -0.13342 0.32254 -0.82928
LYS_305 -6.84091 0.45557 7.816 -0.30877 0.02964 0.14306 4.33844 -3.57516 -0 -0 -5.19374 0.0246 0 0 0 -0.63097 0 0.00475 0.00998 0.18137 1.75054 0 0.01479 0 -1.5107 -0.07308 0.17618 -3.18841
VAL_306 -7.90903 0.58128 4.39373 -0.31342 0.15215 0.07148 3.07341 -3.03011 -0 -0 -2.59373 -0.20428 0 0 0 0 0 0.00526 -0.0175 0.03594 0.091 0 -0.29537 0 1.9342 -0.25851 0.41604 -3.86746
GLN_307 -5.9297 0.33936 7.07498 -0.27306 0.03875 0.20884 3.09545 -3.18694 -0.02707 -0.28926 -3.17854 -0.5085 0 0 0 -0.88862 0 0.00809 0.05177 0.01616 0 2.88163 -0.07461 0 -0.18838 -0.17985 0.48894 -0.52056
ALA_308 -4.40109 0.25252 4.72436 -0.0212 0 0 2.53771 -2.47031 -0 -0 -2.23609 -0.36349 0 0 0 0 0 0.01141 0.0644 0 0 0 -0.20629 0 1.8394 -0.28619 0.29406 -0.2608
LEU_309 -9.4766 0.91376 4.02075 -0.48338 0.19915 0.11855 3.10178 -3.11788 -0 -0 -2.67354 0.21786 0 0 0 0 0 0.0108 0.00778 0.1453 0.38107 0 -0.2705 0 0.18072 -0.31385 0.36045 -6.6778
GLU_310 -6.31868 0.37721 6.92 -0.21646 0.02935 0.30633 2.99414 -3.18247 -0.01671 -0.15636 -2.56792 -0.60318 0 0 0 0 0 0.00156 -0.00511 0.00958 0 3.00503 -0.22384 0 -2.7348 -0.40931 0.35554 -2.43611
LYS_311 -4.31051 0.1777 5.11157 -0.30321 0.0328 0.13805 2.28344 -2.37474 -0.00107 -0.0219 -2.22581 -0.01137 0 0 0 0 0 0.0058 -0.00306 0.03411 1.77373 0 0.01258 0 -1.5107 -0.43747 0.20414 -1.42591
LYS_312 -6.03364 0.37087 6.1004 -0.29432 0.02306 0.12864 3.49791 -2.98889 -0 -0 -3.8813 -0.02068 0 0 0 -0.54689 0 0.00577 -0.02336 0.04448 1.79542 0 -0.00504 0 -1.5107 -0.31248 0.21279 -3.43796
VAL_313 -7.78369 0.52274 3.9282 -0.31608 0.16756 0.07208 2.95559 -2.88165 -0 -0 -2.66131 -0.2364 0 0 0 0 0 0.00205 0.01474 0.00891 0.09494 0 -0.31328 0 1.9342 -0.20401 0.47148 -4.22392
GLU_314 -4.73989 0.21282 5.5586 -0.20871 0.0207 0.27589 2.65164 -2.65123 -0.00107 -0.0219 -2.11589 -0.57652 0 0 0 0 0 0.00456 0.04364 0.0407 0 3.00168 -0.26273 0 -2.7348 -0.35689 0.51233 -1.34708
ALA_315 -3.45301 0.18894 3.81565 -0.02197 0 0 1.85872 -2.12767 -0 -0 -1.03015 -0.36843 0 0 0 0 0 0.00992 0.06442 0 0 0 -0.29908 0 1.8394 -0.5486 0.28512 0.21327
LEU_316 -7.01876 0.53569 3.37363 -0.4403 0.12819 0.09594 2.19338 -2.48229 -0.01852 -0.11608 -1.22577 0.21169 0 0 0 0 0 0.04011 -0.02689 0.09369 0.61533 0 -0.21403 0 0.18072 -0.27388 0.38255 -3.9656
GLU_317 -5.05651 0.20702 5.1688 -0.20763 0.01437 0.26131 1.88547 -2.33887 -0.01964 -0.1237 -1.41826 -0.49202 0 0 0 0 0 0.03037 -0.05877 0.14059 0 3.22508 -0.34821 0 -2.7348 -0.34713 0.46958 -1.74295
HIS_D_318 -2.58402 0.09658 2.8063 -0.40916 0.03286 0.53482 1.14016 -1.36714 -0 -0 -1.61432 -0.39668 0 0 0 0 0 0.11091 -0.04713 0.0138 0 1.64811 -0.36536 0 -0.45461 -0.6296 0.33085 -1.15362
GLY:CtermProteinFull_319 -1.19097 0.03068 2.09879 -0.00037 0 0 0.87694 -0.95127 -0.01852 -0.11608 -0.5429 0.22863 0 0 0 0 0 0.19709 0 0 0 0 0 0 0.83697 -0.30513 0.18718 1.33103
GLU:NtermProteinFull_320 -2.88955 0.16311 2.52549 -0.21623 0.02346 0.31776 1.24037 -1.36139 -0.01466 -0.07886 -0.9368 0.53942 0 0 0 0 0 0.17056 0.04961 0.0241 0 2.88607 0 0 -2.7348 0 0.08898 -0.20333
VAL_321 -5.50181 0.47492 2.94816 -0.31932 0.21619 0.07362 1.73178 -2.03409 -0.00063 -0.00548 -1.26294 -0.11475 0 0 0 0 0 0.07379 -0.05199 0.04112 0.08343 0 -0.24137 0 1.9342 -0.07057 0.32406 -1.70166
GLU_322 -4.0161 0.23786 5.20072 -0.34282 0.09149 0.41548 1.68098 -2.24448 -0.01936 -0.16413 -1.65973 -0.63027 0 0 0 0 0 0.01101 0.03013 0.01029 0 3.05475 -0.09541 0 -2.7348 -0.1875 0.27914 -1.08275
ALA_323 -4.08769 0.27359 4.38678 -0.02178 0 0 1.96701 -2.23312 -0.01466 -0.07886 -1.07097 -0.36065 0 0 0 0 0 0.0136 0.04851 0 0 0 -0.21037 0 1.8394 -0.29673 0.16549 0.31953
LEU_324 -9.12045 0.82776 3.87135 -0.48063 0.2016 0.1181 2.99961 -3.0028 -0 -0 -2.16664 0.21161 0 0 0 0 0 0.00739 0.00109 0.10628 0.36056 0 -0.27395 0 0.18072 -0.33054 0.35959 -6.12936
GLU_325 -5.73433 0.29065 5.74755 -0.21207 0.02766 0.29553 2.48817 -2.87429 -0.01936 -0.16413 -2.63344 -0.58046 0 0 0 0 0 0.00911 0.02098 0.01118 0 3.01731 -0.23339 0 -2.7348 -0.42803 0.34401 -3.36214
LYS_326 -4.98176 0.19861 6.10486 -0.30484 0.03428 0.13819 2.77991 -2.77949 -0.00063 -0.00548 -3.27762 -0.02474 0 0 0 0 0 0.00543 0.02065 0.01938 1.79398 0 -0.00662 0 -1.5107 -0.42518 0.21795 -2.00381
LYS_327 -5.8493 0.35834 5.10791 -0.30627 0.02821 0.13684 2.74879 -2.68532 -0 -0 -2.35175 -0.00099 0 0 0 0 0 0.00132 0.00448 0.04368 1.77715 0 0.01215 0 -1.5107 -0.31142 0.15535 -2.64154
VAL_328 -7.39957 0.56133 3.53358 -0.3118 0.14312 0.07008 2.85463 -2.75619 -0 -0 -2.37263 -0.21147 0 0 0 0 0 0.01102 0.02999 0.01681 0.10003 0 -0.29962 0 1.9342 -0.2314 0.37887 -3.949
ALA_329 -3.82934 0.15975 4.17878 -0.02179 0 0 2.40578 -2.31822 -0 -0 -2.03734 -0.3593 0 0 0 0 0 0.0067 0.0673 0 0 0 -0.2565 0 1.8394 -0.27738 0.45164 0.00948
ALA_330 -4.41635 0.30592 4.68563 -0.02172 0 0 2.67713 -2.52274 -0 -0 -2.2672 -0.36259 0 0 0 0 0 0.00718 0.03375 0 0 0 -0.19216 0 1.8394 -0.37914 0.22494 -0.38796
LEU_331 -9.44621 0.96499 4.40572 -0.4742 0.18756 0.11167 3.30811 -3.2762 -0 -0 -2.69644 0.22012 0 0 0 0 0 0.01016 0.02194 0.10164 0.39012 0 -0.26714 0 0.18072 -0.30781 0.41766 -6.14758
GLU_332 -6.27518 0.48964 8.32091 -0.58796 0.06406 1.03713 4.38073 -3.71164 -0 -0 -6.308 -0.52584 0 0 0 -1.51909 0 0.00355 0.03909 0.07142 0 3.58136 -0.19513 0 -2.7348 -0.39001 0.56914 -3.69062
SER_333 -4.07191 0.18743 4.97447 -0.02738 0 0.064 2.2916 -2.39402 -0.01041 -0.13359 -2.16794 -0.58499 0 0 0 0 0 0.01786 -0.00986 0.00103 0.68449 0 0.33789 0.60004 -0.77834 -0.13306 0.32309 -0.82959
LYS_334 -6.82677 0.45331 7.80395 -0.3093 0.02995 0.14354 4.32803 -3.56965 -0 -0 -5.18858 0.02538 0 0 0 -0.63001 0 0.0046 0.009 0.18026 1.7508 0 0.01465 0 -1.5107 -0.072 0.1749 -3.18864
VAL_335 -7.90522 0.57798 4.39221 -0.31339 0.15261 0.07148 3.06799 -3.02907 -0 -0 -2.59472 -0.20333 0 0 0 0 0 0.0059 -0.01882 0.03582 0.0907 0 -0.29596 0 1.9342 -0.25812 0.41048 -3.87926
GLN_336 -5.93346 0.34035 7.0803 -0.27303 0.03871 0.2086 3.08968 -3.18795 -0.02682 -0.28868 -3.17109 -0.50844 0 0 0 -0.88812 0 0.01 0.04783 0.01609 0 2.88031 -0.07397 0 -0.18838 -0.17917 0.48509 -0.52213
ALA_337 -4.57176 0.27935 4.86798 -0.02114 0 0 2.55461 -2.54428 -0 -0 -2.20999 -0.36384 0 0 0 0 0 0.00775 0.06436 0 0 0 -0.2016 0 1.8394 -0.28096 0.29404 -0.28608
LEU_338 -9.5439 0.92356 4.0659 -0.4815 0.19647 0.11735 3.11451 -3.13907 -0 -0 -2.69489 0.21824 0 0 0 0 0 0.0084 0.00402 0.14395 0.38096 0 -0.27035 0 0.18072 -0.30933 0.36218 -6.72277
GLU_339 -6.24809 0.37391 6.77617 -0.21676 0.02971 0.30732 2.99292 -3.1209 -0.01641 -0.15509 -2.76252 -0.60157 0 0 0 0 0 0.00132 -0.00383 0.00956 0 3.00364 -0.229 0 -2.7348 -0.41401 0.35435 -2.65408
LYS_340 -4.30365 0.16538 5.04319 -0.30356 0.03261 0.13824 2.25564 -2.33793 -0 -0 -2.23289 -0.00644 0 0 0 0 0 0.00244 -0.01596 0.03596 1.7766 0 0.01156 0 -1.5107 -0.43845 0.19353 -1.49443
LYS_341 -6.54178 0.33595 6.3168 -0.31619 0.03764 0.14915 2.86181 -3.03943 -0.02089 -0.14789 -2.4709 0.01416 0 0 0 0 0 0.0038 -0.01718 0.09606 1.80812 0 -0.00595 0 -1.5107 -0.28761 0.1537 -2.58132
VAL_342 -7.46726 0.53694 3.60631 -0.31664 0.17115 0.07192 2.75515 -2.74041 -0 -0 -2.48266 -0.2375 0 0 0 0 0 0.02925 0.03219 0.00605 0.11582 0 -0.30266 0 1.9342 -0.1914 0.43022 -4.04933
GLU_343 -5.72137 0.51828 7.57646 -0.3777 0.02958 0.69402 4.19074 -3.42295 -0.00373 -0.02227 -4.87053 -0.48975 0 0 0 -0.99551 0 0.06766 0.0355 0.24203 0 3.51626 -0.23006 0 -2.7348 -0.33452 0.73054 -1.60212
ALA_344 -3.81845 0.22363 4.15518 -0.0219 0 0 2.23288 -2.29363 -0.01565 -0.13343 -1.98634 -0.36891 0 0 0 0 0 0.00577 0.06055 0 0 0 -0.29445 0 1.8394 -0.49028 0.48899 -0.41664
LEU_345 -7.18576 0.5746 2.98552 -0.45602 0.14582 0.1086 1.76059 -2.34053 -0 -0 -0.89604 0.211 0 0 0 0 0 0.02724 0.01612 0.1872 0.36538 0 -0.27499 0 0.18072 -0.36993 0.34393 -4.61655
GLU_346 -3.64918 0.11076 3.85316 -0.61314 0.09674 1.1179 1.75362 -1.89981 -0 -0 -0.97947 -0.60729 0 0 0 0 0 0.01353 -0.04191 0.01167 0 3.39225 -0.27334 0 -2.7348 -0.36622 0.3404 -0.47514
HIS_347 -3.57492 0.35225 4.12664 -0.43668 0.01176 0.52724 1.70276 -1.91457 -0 -0 -1.94012 -0.20363 0 0 0 -0.44863 0 0.22375 0.10756 0.05698 0 1.94244 -0.07235 0 -0.45461 -0.25591 0.42039 0.17036
GLY:CtermProteinFull_348 -1.31645 0.07249 2.22387 -0.00014 0 0 1.00764 -1.00509 -0.01938 -0.1557 -0.53416 0.24103 0 0 0 0 0 1.37481 0 0 0 0 0 0 0.83697 -0.03541 0.58997 3.28044
VRT_349 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.0252 0 0 0 0 0 0 0 0 0 15.0252
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

