REMARK ID 676570 DOMAINID 668542 MODEL 1 2025-06-28_00000180_full_19
MODEL     1
ATOM      1  N   MET A   1       7.108  -0.753   0.840  1.00  2.79           N  
ATOM      2  CA  MET A   1       5.892  -1.434   0.411  1.00  2.79           C  
ATOM      3  C   MET A   1       4.678  -0.500   0.490  1.00  2.79           C  
ATOM      4  O   MET A   1       4.622   0.347   1.380  1.00  2.79           O  
ATOM      5  CB  MET A   1       5.665  -2.673   1.280  1.00  2.79           C  
ATOM      6  CG  MET A   1       6.770  -3.706   1.196  1.00  2.79           C  
ATOM      7  SD  MET A   1       6.965  -4.368  -0.469  1.00  2.79           S  
ATOM      8  CE  MET A   1       5.459  -5.337  -0.628  1.00  2.79           C  
ATOM      9 1H   MET A   1       7.890  -1.392   0.780  1.00  2.79           H  
ATOM     10 2H   MET A   1       7.281   0.043   0.245  1.00  2.79           H  
ATOM     11 3H   MET A   1       7.005  -0.442   1.796  1.00  2.79           H  
ATOM     12  HA  MET A   1       6.052  -1.744  -0.615  1.00  2.79           H  
ATOM     13 1HB  MET A   1       5.580  -2.367   2.321  1.00  2.79           H  
ATOM     14 2HB  MET A   1       4.726  -3.156   1.011  1.00  2.79           H  
ATOM     15 1HG  MET A   1       7.716  -3.259   1.505  1.00  2.79           H  
ATOM     16 2HG  MET A   1       6.547  -4.531   1.872  1.00  2.79           H  
ATOM     17 1HE  MET A   1       5.430  -5.804  -1.613  1.00  2.79           H  
ATOM     18 2HE  MET A   1       5.441  -6.111   0.141  1.00  2.79           H  
ATOM     19 3HE  MET A   1       4.593  -4.694  -0.507  1.00  2.79           H  
ATOM     20  N   PRO A   2       3.710  -0.602  -0.442  1.00  2.22           N  
ATOM     21  CA  PRO A   2       2.499   0.199  -0.476  1.00  2.22           C  
ATOM     22  C   PRO A   2       1.561  -0.163   0.662  1.00  2.22           C  
ATOM     23  O   PRO A   2       1.520  -1.310   1.107  1.00  2.22           O  
ATOM     24  CB  PRO A   2       1.889  -0.162  -1.835  1.00  2.22           C  
ATOM     25  CG  PRO A   2       2.422  -1.551  -2.143  1.00  2.22           C  
ATOM     26  CD  PRO A   2       3.817  -1.578  -1.551  1.00  2.22           C  
ATOM     27  HA  PRO A   2       2.765   1.266  -0.438  1.00  2.22           H  
ATOM     28 1HB  PRO A   2       0.787  -0.135  -1.758  1.00  2.22           H  
ATOM     29 2HB  PRO A   2       2.173   0.589  -2.586  1.00  2.22           H  
ATOM     30 1HG  PRO A   2       1.762  -2.312  -1.701  1.00  2.22           H  
ATOM     31 2HG  PRO A   2       2.417  -1.722  -3.232  1.00  2.22           H  
ATOM     32 1HD  PRO A   2       4.016  -2.581  -1.187  1.00  2.22           H  
ATOM     33 2HD  PRO A   2       4.550  -1.246  -2.304  1.00  2.22           H  
ATOM     34  N   SER A   3       0.772   0.814   1.088  1.00  1.71           N  
ATOM     35  CA  SER A   3      -0.249   0.607   2.099  1.00  1.71           C  
ATOM     36  C   SER A   3      -1.540   0.081   1.474  1.00  1.71           C  
ATOM     37  O   SER A   3      -1.847   0.457   0.347  1.00  1.71           O  
ATOM     38  CB  SER A   3      -0.546   1.923   2.797  1.00  1.71           C  
ATOM     39  OG  SER A   3      -1.635   1.798   3.670  1.00  1.71           O  
ATOM     40  H   SER A   3       0.876   1.736   0.689  1.00  1.71           H  
ATOM     41  HA  SER A   3       0.158  -0.100   2.815  1.00  1.71           H  
ATOM     42 1HB  SER A   3       0.333   2.253   3.350  1.00  1.71           H  
ATOM     43 2HB  SER A   3      -0.770   2.686   2.048  1.00  1.71           H  
ATOM     44  HG  SER A   3      -1.832   2.703   3.959  1.00  1.71           H  
ATOM     45  N   PRO A   4      -2.319  -0.775   2.173  1.00  1.31           N  
ATOM     46  CA  PRO A   4      -3.659  -1.210   1.806  1.00  1.31           C  
ATOM     47  C   PRO A   4      -4.685  -0.069   1.879  1.00  1.31           C  
ATOM     48  O   PRO A   4      -5.821  -0.217   1.427  1.00  1.31           O  
ATOM     49  CB  PRO A   4      -3.942  -2.355   2.795  1.00  1.31           C  
ATOM     50  CG  PRO A   4      -3.046  -2.098   3.979  1.00  1.31           C  
ATOM     51  CD  PRO A   4      -1.806  -1.426   3.407  1.00  1.31           C  
ATOM     52  HA  PRO A   4      -3.611  -1.609   0.784  1.00  1.31           H  
ATOM     53 1HB  PRO A   4      -5.003  -2.331   3.075  1.00  1.31           H  
ATOM     54 2HB  PRO A   4      -3.759  -3.330   2.321  1.00  1.31           H  
ATOM     55 1HG  PRO A   4      -3.534  -1.516   4.744  1.00  1.31           H  
ATOM     56 2HG  PRO A   4      -2.800  -3.058   4.451  1.00  1.31           H  
ATOM     57 1HD  PRO A   4      -1.472  -0.689   4.145  1.00  1.31           H  
ATOM     58 2HD  PRO A   4      -1.023  -2.167   3.159  1.00  1.31           H  
ATOM     59  N   PHE A   5      -4.328   1.043   2.520  1.00  1.02           N  
ATOM     60  CA  PHE A   5      -5.247   2.171   2.635  1.00  1.02           C  
ATOM     61  C   PHE A   5      -4.744   3.483   2.089  1.00  1.02           C  
ATOM     62  O   PHE A   5      -3.567   3.828   2.215  1.00  1.02           O  
ATOM     63  CB  PHE A   5      -5.613   2.383   4.073  1.00  1.02           C  
ATOM     64  CG  PHE A   5      -6.482   1.407   4.590  1.00  1.02           C  
ATOM     65  CD1 PHE A   5      -6.016   0.215   4.949  1.00  1.02           C  
ATOM     66  CD2 PHE A   5      -7.785   1.701   4.778  1.00  1.02           C  
ATOM     67  CE1 PHE A   5      -6.840  -0.704   5.428  1.00  1.02           C  
ATOM     68  CE2 PHE A   5      -8.618   0.795   5.305  1.00  1.02           C  
ATOM     69  CZ  PHE A   5      -8.130  -0.423   5.617  1.00  1.02           C  
ATOM     70  H   PHE A   5      -3.396   1.150   2.916  1.00  1.02           H  
ATOM     71  HA  PHE A   5      -6.155   1.922   2.086  1.00  1.02           H  
ATOM     72 1HB  PHE A   5      -4.703   2.353   4.642  1.00  1.02           H  
ATOM     73 2HB  PHE A   5      -6.069   3.362   4.190  1.00  1.02           H  
ATOM     74  HD1 PHE A   5      -4.977   0.011   4.806  1.00  1.02           H  
ATOM     75  HD2 PHE A   5      -8.132   2.682   4.497  1.00  1.02           H  
ATOM     76  HE1 PHE A   5      -6.472  -1.654   5.660  1.00  1.02           H  
ATOM     77  HE2 PHE A   5      -9.665   1.036   5.466  1.00  1.02           H  
ATOM     78  HZ  PHE A   5      -8.755  -1.155   6.010  1.00  1.02           H  
ATOM     79  N   ARG A   6      -5.690   4.260   1.582  1.00  0.84           N  
ATOM     80  CA  ARG A   6      -5.420   5.618   1.143  1.00  0.84           C  
ATOM     81  C   ARG A   6      -6.451   6.531   1.811  1.00  0.84           C  
ATOM     82  O   ARG A   6      -7.641   6.216   1.837  1.00  0.84           O  
ATOM     83  CB  ARG A   6      -5.546   5.703  -0.371  1.00  0.84           C  
ATOM     84  CG  ARG A   6      -4.572   4.839  -1.164  1.00  0.84           C  
ATOM     85  CD  ARG A   6      -4.882   4.859  -2.617  1.00  0.84           C  
ATOM     86  NE  ARG A   6      -3.988   4.004  -3.369  1.00  0.84           N  
ATOM     87  CZ  ARG A   6      -4.165   3.659  -4.655  1.00  0.84           C  
ATOM     88  NH1 ARG A   6      -5.213   4.095  -5.314  1.00  0.84           N  
ATOM     89  NH2 ARG A   6      -3.283   2.876  -5.248  1.00  0.84           N  
ATOM     90  H   ARG A   6      -6.632   3.871   1.484  1.00  0.84           H  
ATOM     91  HA  ARG A   6      -4.417   5.913   1.449  1.00  0.84           H  
ATOM     92 1HB  ARG A   6      -6.537   5.426  -0.664  1.00  0.84           H  
ATOM     93 2HB  ARG A   6      -5.399   6.735  -0.678  1.00  0.84           H  
ATOM     94 1HG  ARG A   6      -3.556   5.204  -1.018  1.00  0.84           H  
ATOM     95 2HG  ARG A   6      -4.637   3.802  -0.829  1.00  0.84           H  
ATOM     96 1HD  ARG A   6      -5.908   4.510  -2.782  1.00  0.84           H  
ATOM     97 2HD  ARG A   6      -4.783   5.875  -2.999  1.00  0.84           H  
ATOM     98  HE  ARG A   6      -3.168   3.644  -2.891  1.00  0.84           H  
ATOM     99 1HH1 ARG A   6      -5.903   4.685  -4.848  1.00  0.84           H  
ATOM    100 2HH1 ARG A   6      -5.354   3.835  -6.276  1.00  0.84           H  
ATOM    101 1HH2 ARG A   6      -2.479   2.541  -4.735  1.00  0.84           H  
ATOM    102 2HH2 ARG A   6      -3.411   2.609  -6.211  1.00  0.84           H  
ATOM    103  N   LEU A   7      -6.012   7.666   2.352  1.00  0.74           N  
ATOM    104  CA  LEU A   7      -6.956   8.573   3.007  1.00  0.74           C  
ATOM    105  C   LEU A   7      -6.703  10.008   2.553  1.00  0.74           C  
ATOM    106  O   LEU A   7      -5.585  10.517   2.641  1.00  0.74           O  
ATOM    107  CB  LEU A   7      -6.890   8.405   4.537  1.00  0.74           C  
ATOM    108  CG  LEU A   7      -7.803   9.311   5.391  1.00  0.74           C  
ATOM    109  CD1 LEU A   7      -9.199   9.059   5.078  1.00  0.74           C  
ATOM    110  CD2 LEU A   7      -7.597   9.000   6.864  1.00  0.74           C  
ATOM    111  H   LEU A   7      -5.031   7.898   2.314  1.00  0.74           H  
ATOM    112  HA  LEU A   7      -7.960   8.306   2.702  1.00  0.74           H  
ATOM    113 1HB  LEU A   7      -7.155   7.373   4.776  1.00  0.74           H  
ATOM    114 2HB  LEU A   7      -5.863   8.577   4.863  1.00  0.74           H  
ATOM    115  HG  LEU A   7      -7.597  10.329   5.178  1.00  0.74           H  
ATOM    116 1HD1 LEU A   7      -9.807   9.699   5.681  1.00  0.74           H  
ATOM    117 2HD1 LEU A   7      -9.357   9.279   4.062  1.00  0.74           H  
ATOM    118 3HD1 LEU A   7      -9.440   8.013   5.279  1.00  0.74           H  
ATOM    119 1HD2 LEU A   7      -8.249   9.636   7.473  1.00  0.74           H  
ATOM    120 2HD2 LEU A   7      -7.844   7.951   7.034  1.00  0.74           H  
ATOM    121 3HD2 LEU A   7      -6.571   9.169   7.155  1.00  0.74           H  
ATOM    122  N   SER A   8      -7.759  10.623   2.024  1.00  0.68           N  
ATOM    123  CA  SER A   8      -7.677  11.949   1.430  1.00  0.68           C  
ATOM    124  C   SER A   8      -8.705  12.949   1.972  1.00  0.68           C  
ATOM    125  O   SER A   8      -9.830  12.564   2.297  1.00  0.68           O  
ATOM    126  CB  SER A   8      -7.893  11.808  -0.066  1.00  0.68           C  
ATOM    127  OG  SER A   8      -7.896  13.055  -0.703  1.00  0.68           O  
ATOM    128  H   SER A   8      -8.643  10.112   1.997  1.00  0.68           H  
ATOM    129  HA  SER A   8      -6.672  12.316   1.601  1.00  0.68           H  
ATOM    130 1HB  SER A   8      -7.108  11.182  -0.490  1.00  0.68           H  
ATOM    131 2HB  SER A   8      -8.846  11.304  -0.245  1.00  0.68           H  
ATOM    132  HG  SER A   8      -8.551  13.584  -0.232  1.00  0.68           H  
ATOM    133  N   PRO A   9      -8.349  14.243   2.083  1.00  0.66           N  
ATOM    134  CA  PRO A   9      -7.065  14.934   1.927  1.00  0.66           C  
ATOM    135  C   PRO A   9      -6.022  14.480   2.925  1.00  0.66           C  
ATOM    136  O   PRO A   9      -6.365  14.046   4.016  1.00  0.66           O  
ATOM    137  CB  PRO A   9      -7.434  16.401   2.152  1.00  0.66           C  
ATOM    138  CG  PRO A   9      -8.918  16.471   1.877  1.00  0.66           C  
ATOM    139  CD  PRO A   9      -9.445  15.161   2.379  1.00  0.66           C  
ATOM    140  HA  PRO A   9      -6.700  14.782   0.902  1.00  0.66           H  
ATOM    141 1HB  PRO A   9      -7.166  16.701   3.177  1.00  0.66           H  
ATOM    142 2HB  PRO A   9      -6.849  17.042   1.476  1.00  0.66           H  
ATOM    143 1HG  PRO A   9      -9.367  17.330   2.389  1.00  0.66           H  
ATOM    144 2HG  PRO A   9      -9.102  16.610   0.803  1.00  0.66           H  
ATOM    145 1HD  PRO A   9      -9.595  15.228   3.447  1.00  0.66           H  
ATOM    146 2HD  PRO A   9     -10.366  14.871   1.850  1.00  0.66           H  
ATOM    147  N   VAL A  10      -4.751  14.613   2.561  1.00  0.66           N  
ATOM    148  CA  VAL A  10      -3.652  14.260   3.460  1.00  0.66           C  
ATOM    149  C   VAL A  10      -3.671  15.105   4.730  1.00  0.66           C  
ATOM    150  O   VAL A  10      -3.305  14.623   5.797  1.00  0.66           O  
ATOM    151  CB  VAL A  10      -2.298  14.431   2.766  1.00  0.66           C  
ATOM    152  CG1 VAL A  10      -1.181  14.259   3.781  1.00  0.66           C  
ATOM    153  CG2 VAL A  10      -2.183  13.413   1.646  1.00  0.66           C  
ATOM    154  H   VAL A  10      -4.533  14.959   1.638  1.00  0.66           H  
ATOM    155  HA  VAL A  10      -3.764  13.213   3.744  1.00  0.66           H  
ATOM    156  HB  VAL A  10      -2.223  15.437   2.358  1.00  0.66           H  
ATOM    157 1HG1 VAL A  10      -0.214  14.389   3.290  1.00  0.66           H  
ATOM    158 2HG1 VAL A  10      -1.286  15.005   4.571  1.00  0.66           H  
ATOM    159 3HG1 VAL A  10      -1.235  13.261   4.216  1.00  0.66           H  
ATOM    160 1HG2 VAL A  10      -1.221  13.529   1.141  1.00  0.66           H  
ATOM    161 2HG2 VAL A  10      -2.254  12.408   2.063  1.00  0.66           H  
ATOM    162 3HG2 VAL A  10      -2.990  13.568   0.932  1.00  0.66           H  
ATOM    163  N   ARG A  11      -4.000  16.382   4.579  1.00  0.67           N  
ATOM    164  CA  ARG A  11      -4.128  17.340   5.679  1.00  0.67           C  
ATOM    165  C   ARG A  11      -5.292  18.272   5.417  1.00  0.67           C  
ATOM    166  O   ARG A  11      -5.451  18.782   4.302  1.00  0.67           O  
ATOM    167  CB  ARG A  11      -2.875  18.179   5.894  1.00  0.67           C  
ATOM    168  CG  ARG A  11      -3.032  19.260   7.009  1.00  0.67           C  
ATOM    169  CD  ARG A  11      -1.761  19.964   7.347  1.00  0.67           C  
ATOM    170  NE  ARG A  11      -1.980  21.032   8.330  1.00  0.67           N  
ATOM    171  CZ  ARG A  11      -1.853  20.921   9.662  1.00  0.67           C  
ATOM    172  NH1 ARG A  11      -1.477  19.796  10.231  1.00  0.67           N  
ATOM    173  NH2 ARG A  11      -2.109  21.987  10.376  1.00  0.67           N  
ATOM    174  H   ARG A  11      -4.238  16.692   3.648  1.00  0.67           H  
ATOM    175  HA  ARG A  11      -4.334  16.792   6.599  1.00  0.67           H  
ATOM    176 1HB  ARG A  11      -2.056  17.524   6.190  1.00  0.67           H  
ATOM    177 2HB  ARG A  11      -2.588  18.670   4.965  1.00  0.67           H  
ATOM    178 1HG  ARG A  11      -3.717  20.028   6.641  1.00  0.67           H  
ATOM    179 2HG  ARG A  11      -3.459  18.836   7.908  1.00  0.67           H  
ATOM    180 1HD  ARG A  11      -1.049  19.254   7.769  1.00  0.67           H  
ATOM    181 2HD  ARG A  11      -1.343  20.409   6.447  1.00  0.67           H  
ATOM    182  HE  ARG A  11      -2.273  21.964   7.996  1.00  0.67           H  
ATOM    183 1HH1 ARG A  11      -1.271  18.989   9.660  1.00  0.67           H  
ATOM    184 2HH1 ARG A  11      -1.372  19.752  11.234  1.00  0.67           H  
ATOM    185 1HH2 ARG A  11      -2.395  22.836   9.864  1.00  0.67           H  
ATOM    186 2HH2 ARG A  11      -2.031  21.971  11.379  1.00  0.67           H  
ATOM    187  N   VAL A  12      -6.101  18.503   6.439  1.00  0.70           N  
ATOM    188  CA  VAL A  12      -7.224  19.404   6.324  1.00  0.70           C  
ATOM    189  C   VAL A  12      -7.154  20.570   7.281  1.00  0.70           C  
ATOM    190  O   VAL A  12      -6.878  20.393   8.467  1.00  0.70           O  
ATOM    191  CB  VAL A  12      -8.541  18.681   6.617  1.00  0.70           C  
ATOM    192  CG1 VAL A  12      -9.686  19.669   6.568  1.00  0.70           C  
ATOM    193  CG2 VAL A  12      -8.757  17.550   5.639  1.00  0.70           C  
ATOM    194  H   VAL A  12      -5.937  18.030   7.333  1.00  0.70           H  
ATOM    195  HA  VAL A  12      -7.247  19.792   5.304  1.00  0.70           H  
ATOM    196  HB  VAL A  12      -8.501  18.297   7.604  1.00  0.70           H  
ATOM    197 1HG1 VAL A  12     -10.568  19.172   6.804  1.00  0.70           H  
ATOM    198 2HG1 VAL A  12      -9.544  20.457   7.297  1.00  0.70           H  
ATOM    199 3HG1 VAL A  12      -9.766  20.107   5.572  1.00  0.70           H  
ATOM    200 1HG2 VAL A  12      -9.690  17.050   5.869  1.00  0.70           H  
ATOM    201 2HG2 VAL A  12      -8.802  17.958   4.636  1.00  0.70           H  
ATOM    202 3HG2 VAL A  12      -7.934  16.831   5.703  1.00  0.70           H  
ATOM    203  N   GLU A  13      -7.396  21.757   6.755  1.00  0.72           N  
ATOM    204  CA  GLU A  13      -7.497  22.926   7.589  1.00  0.72           C  
ATOM    205  C   GLU A  13      -8.793  23.619   7.233  1.00  0.72           C  
ATOM    206  O   GLU A  13      -9.209  23.603   6.071  1.00  0.72           O  
ATOM    207  CB  GLU A  13      -6.308  23.882   7.431  1.00  0.72           C  
ATOM    208  CG  GLU A  13      -4.967  23.316   7.889  1.00  0.72           C  
ATOM    209  CD  GLU A  13      -3.839  24.310   7.768  1.00  0.72           C  
ATOM    210  OE1 GLU A  13      -4.076  25.406   7.312  1.00  0.72           O  
ATOM    211  OE2 GLU A  13      -2.736  23.973   8.149  1.00  0.72           O  
ATOM    212  H   GLU A  13      -7.569  21.834   5.763  1.00  0.72           H  
ATOM    213  HA  GLU A  13      -7.547  22.609   8.620  1.00  0.72           H  
ATOM    214 1HB  GLU A  13      -6.215  24.176   6.387  1.00  0.72           H  
ATOM    215 2HB  GLU A  13      -6.499  24.782   8.012  1.00  0.72           H  
ATOM    216 1HG  GLU A  13      -5.061  23.007   8.935  1.00  0.72           H  
ATOM    217 2HG  GLU A  13      -4.734  22.428   7.302  1.00  0.72           H  
ATOM    218  N   GLY A  14      -9.406  24.256   8.208  1.00  0.73           N  
ATOM    219  CA  GLY A  14     -10.621  25.010   7.927  1.00  0.73           C  
ATOM    220  C   GLY A  14     -11.112  25.773   9.130  1.00  0.73           C  
ATOM    221  O   GLY A  14     -10.640  25.574  10.244  1.00  0.73           O  
ATOM    222  H   GLY A  14      -9.021  24.179   9.152  1.00  0.73           H  
ATOM    223 1HA  GLY A  14     -10.430  25.704   7.108  1.00  0.73           H  
ATOM    224 2HA  GLY A  14     -11.399  24.326   7.589  1.00  0.73           H  
ATOM    225  N   ARG A  15     -12.071  26.647   8.895  1.00  0.73           N  
ATOM    226  CA  ARG A  15     -12.606  27.518   9.922  1.00  0.73           C  
ATOM    227  C   ARG A  15     -13.745  26.888  10.682  1.00  0.73           C  
ATOM    228  O   ARG A  15     -14.360  25.917  10.227  1.00  0.73           O  
ATOM    229  CB  ARG A  15     -13.062  28.821   9.308  1.00  0.73           C  
ATOM    230  CG  ARG A  15     -11.946  29.642   8.673  1.00  0.73           C  
ATOM    231  CD  ARG A  15     -12.461  30.893   8.056  1.00  0.73           C  
ATOM    232  NE  ARG A  15     -11.397  31.665   7.417  1.00  0.73           N  
ATOM    233  CZ  ARG A  15     -11.576  32.831   6.759  1.00  0.73           C  
ATOM    234  NH1 ARG A  15     -12.778  33.356   6.654  1.00  0.73           N  
ATOM    235  NH2 ARG A  15     -10.539  33.448   6.218  1.00  0.73           N  
ATOM    236  H   ARG A  15     -12.448  26.729   7.954  1.00  0.73           H  
ATOM    237  HA  ARG A  15     -11.805  27.744  10.620  1.00  0.73           H  
ATOM    238 1HB  ARG A  15     -13.798  28.622   8.544  1.00  0.73           H  
ATOM    239 2HB  ARG A  15     -13.546  29.435  10.071  1.00  0.73           H  
ATOM    240 1HG  ARG A  15     -11.203  29.900   9.431  1.00  0.73           H  
ATOM    241 2HG  ARG A  15     -11.476  29.047   7.889  1.00  0.73           H  
ATOM    242 1HD  ARG A  15     -13.202  30.635   7.300  1.00  0.73           H  
ATOM    243 2HD  ARG A  15     -12.922  31.516   8.823  1.00  0.73           H  
ATOM    244  HE  ARG A  15     -10.455  31.297   7.470  1.00  0.73           H  
ATOM    245 1HH1 ARG A  15     -13.572  32.884   7.063  1.00  0.73           H  
ATOM    246 2HH1 ARG A  15     -12.908  34.227   6.159  1.00  0.73           H  
ATOM    247 1HH2 ARG A  15      -9.614  33.049   6.300  1.00  0.73           H  
ATOM    248 2HH2 ARG A  15     -10.670  34.320   5.728  1.00  0.73           H  
ATOM    249  N   LEU A  16     -14.030  27.431  11.845  1.00  0.72           N  
ATOM    250  CA  LEU A  16     -15.122  26.897  12.615  1.00  0.72           C  
ATOM    251  C   LEU A  16     -16.402  27.086  11.829  1.00  0.72           C  
ATOM    252  O   LEU A  16     -16.614  28.130  11.209  1.00  0.72           O  
ATOM    253  CB  LEU A  16     -15.194  27.597  13.969  1.00  0.72           C  
ATOM    254  CG  LEU A  16     -13.986  27.345  14.845  1.00  0.72           C  
ATOM    255  CD1 LEU A  16     -14.089  28.134  16.114  1.00  0.72           C  
ATOM    256  CD2 LEU A  16     -13.883  25.867  15.117  1.00  0.72           C  
ATOM    257  H   LEU A  16     -13.497  28.212  12.196  1.00  0.72           H  
ATOM    258  HA  LEU A  16     -14.958  25.832  12.770  1.00  0.72           H  
ATOM    259 1HB  LEU A  16     -15.289  28.666  13.811  1.00  0.72           H  
ATOM    260 2HB  LEU A  16     -16.078  27.238  14.495  1.00  0.72           H  
ATOM    261  HG  LEU A  16     -13.117  27.683  14.335  1.00  0.72           H  
ATOM    262 1HD1 LEU A  16     -13.204  27.951  16.706  1.00  0.72           H  
ATOM    263 2HD1 LEU A  16     -14.157  29.195  15.880  1.00  0.72           H  
ATOM    264 3HD1 LEU A  16     -14.973  27.822  16.666  1.00  0.72           H  
ATOM    265 1HD2 LEU A  16     -13.019  25.653  15.730  1.00  0.72           H  
ATOM    266 2HD2 LEU A  16     -14.770  25.582  15.633  1.00  0.72           H  
ATOM    267 3HD2 LEU A  16     -13.801  25.315  14.177  1.00  0.72           H  
ATOM    268  N   GLY A  17     -17.234  26.060  11.837  1.00  0.69           N  
ATOM    269  CA  GLY A  17     -18.503  26.059  11.134  1.00  0.69           C  
ATOM    270  C   GLY A  17     -18.406  25.508   9.706  1.00  0.69           C  
ATOM    271  O   GLY A  17     -19.439  25.286   9.074  1.00  0.69           O  
ATOM    272  H   GLY A  17     -16.977  25.241  12.379  1.00  0.69           H  
ATOM    273 1HA  GLY A  17     -19.215  25.460  11.702  1.00  0.69           H  
ATOM    274 2HA  GLY A  17     -18.892  27.074  11.107  1.00  0.69           H  
ATOM    275  N   GLN A  18     -17.193  25.282   9.188  1.00  0.65           N  
ATOM    276  CA  GLN A  18     -17.059  24.768   7.823  1.00  0.65           C  
ATOM    277  C   GLN A  18     -17.153  23.251   7.760  1.00  0.65           C  
ATOM    278  O   GLN A  18     -16.972  22.550   8.759  1.00  0.65           O  
ATOM    279  CB  GLN A  18     -15.763  25.242   7.148  1.00  0.65           C  
ATOM    280  CG  GLN A  18     -15.722  26.763   6.900  1.00  0.65           C  
ATOM    281  CD  GLN A  18     -14.498  27.246   6.079  1.00  0.65           C  
ATOM    282  OE1 GLN A  18     -13.316  27.028   6.403  1.00  0.65           O  
ATOM    283  NE2 GLN A  18     -14.799  27.931   4.980  1.00  0.65           N  
ATOM    284  H   GLN A  18     -16.347  25.493   9.724  1.00  0.65           H  
ATOM    285  HA  GLN A  18     -17.884  25.165   7.236  1.00  0.65           H  
ATOM    286 1HB  GLN A  18     -14.913  24.984   7.784  1.00  0.65           H  
ATOM    287 2HB  GLN A  18     -15.631  24.728   6.197  1.00  0.65           H  
ATOM    288 1HG  GLN A  18     -16.622  27.046   6.359  1.00  0.65           H  
ATOM    289 2HG  GLN A  18     -15.706  27.262   7.873  1.00  0.65           H  
ATOM    290 1HE2 GLN A  18     -14.068  28.279   4.391  1.00  0.65           H  
ATOM    291 2HE2 GLN A  18     -15.757  28.101   4.738  1.00  0.65           H  
ATOM    292  N   ARG A  19     -17.468  22.739   6.575  1.00  0.62           N  
ATOM    293  CA  ARG A  19     -17.559  21.300   6.386  1.00  0.62           C  
ATOM    294  C   ARG A  19     -16.232  20.654   5.993  1.00  0.62           C  
ATOM    295  O   ARG A  19     -15.505  21.165   5.136  1.00  0.62           O  
ATOM    296  CB  ARG A  19     -18.611  20.959   5.342  1.00  0.62           C  
ATOM    297  CG  ARG A  19     -18.826  19.471   5.094  1.00  0.62           C  
ATOM    298  CD  ARG A  19     -20.013  19.222   4.228  1.00  0.62           C  
ATOM    299  NE  ARG A  19     -19.803  19.665   2.859  1.00  0.62           N  
ATOM    300  CZ  ARG A  19     -19.254  18.886   1.903  1.00  0.62           C  
ATOM    301  NH1 ARG A  19     -18.893  17.660   2.206  1.00  0.62           N  
ATOM    302  NH2 ARG A  19     -19.083  19.343   0.675  1.00  0.62           N  
ATOM    303  H   ARG A  19     -17.635  23.350   5.790  1.00  0.62           H  
ATOM    304  HA  ARG A  19     -17.882  20.871   7.329  1.00  0.62           H  
ATOM    305 1HB  ARG A  19     -19.570  21.370   5.659  1.00  0.62           H  
ATOM    306 2HB  ARG A  19     -18.350  21.421   4.391  1.00  0.62           H  
ATOM    307 1HG  ARG A  19     -17.951  19.063   4.585  1.00  0.62           H  
ATOM    308 2HG  ARG A  19     -18.955  18.948   6.031  1.00  0.62           H  
ATOM    309 1HD  ARG A  19     -20.231  18.166   4.207  1.00  0.62           H  
ATOM    310 2HD  ARG A  19     -20.872  19.757   4.636  1.00  0.62           H  
ATOM    311  HE  ARG A  19     -20.080  20.607   2.610  1.00  0.62           H  
ATOM    312 1HH1 ARG A  19     -19.022  17.313   3.140  1.00  0.62           H  
ATOM    313 2HH1 ARG A  19     -18.473  17.042   1.499  1.00  0.62           H  
ATOM    314 1HH2 ARG A  19     -19.364  20.284   0.441  1.00  0.62           H  
ATOM    315 2HH2 ARG A  19     -18.672  18.744  -0.028  1.00  0.62           H  
ATOM    316  N   VAL A  20     -15.946  19.518   6.621  1.00  0.59           N  
ATOM    317  CA  VAL A  20     -14.785  18.687   6.318  1.00  0.59           C  
ATOM    318  C   VAL A  20     -15.194  17.301   5.849  1.00  0.59           C  
ATOM    319  O   VAL A  20     -16.039  16.644   6.463  1.00  0.59           O  
ATOM    320  CB  VAL A  20     -13.842  18.554   7.539  1.00  0.59           C  
ATOM    321  CG1 VAL A  20     -12.717  17.536   7.215  1.00  0.59           C  
ATOM    322  CG2 VAL A  20     -13.270  19.932   7.902  1.00  0.59           C  
ATOM    323  H   VAL A  20     -16.597  19.206   7.341  1.00  0.59           H  
ATOM    324  HA  VAL A  20     -14.221  19.169   5.518  1.00  0.59           H  
ATOM    325  HB  VAL A  20     -14.383  18.181   8.373  1.00  0.59           H  
ATOM    326 1HG1 VAL A  20     -12.048  17.438   8.069  1.00  0.59           H  
ATOM    327 2HG1 VAL A  20     -13.156  16.565   6.998  1.00  0.59           H  
ATOM    328 3HG1 VAL A  20     -12.168  17.862   6.348  1.00  0.59           H  
ATOM    329 1HG2 VAL A  20     -12.613  19.841   8.766  1.00  0.59           H  
ATOM    330 2HG2 VAL A  20     -12.709  20.331   7.057  1.00  0.59           H  
ATOM    331 3HG2 VAL A  20     -14.090  20.611   8.145  1.00  0.59           H  
ATOM    332  N   GLU A  21     -14.600  16.850   4.752  1.00  0.58           N  
ATOM    333  CA  GLU A  21     -14.896  15.520   4.245  1.00  0.58           C  
ATOM    334  C   GLU A  21     -13.624  14.720   4.036  1.00  0.58           C  
ATOM    335  O   GLU A  21     -12.703  15.162   3.345  1.00  0.58           O  
ATOM    336  CB  GLU A  21     -15.685  15.607   2.923  1.00  0.58           C  
ATOM    337  CG  GLU A  21     -16.067  14.260   2.279  1.00  0.58           C  
ATOM    338  CD  GLU A  21     -16.903  14.413   0.979  1.00  0.58           C  
ATOM    339  OE1 GLU A  21     -17.567  15.427   0.810  1.00  0.58           O  
ATOM    340  OE2 GLU A  21     -16.845  13.528   0.144  1.00  0.58           O  
ATOM    341  H   GLU A  21     -13.927  17.434   4.273  1.00  0.58           H  
ATOM    342  HA  GLU A  21     -15.505  14.990   4.976  1.00  0.58           H  
ATOM    343 1HB  GLU A  21     -16.606  16.157   3.103  1.00  0.58           H  
ATOM    344 2HB  GLU A  21     -15.106  16.174   2.194  1.00  0.58           H  
ATOM    345 1HG  GLU A  21     -15.156  13.706   2.048  1.00  0.58           H  
ATOM    346 2HG  GLU A  21     -16.634  13.672   3.006  1.00  0.58           H  
ATOM    347  N   LEU A  22     -13.591  13.541   4.642  1.00  0.59           N  
ATOM    348  CA  LEU A  22     -12.458  12.644   4.505  1.00  0.59           C  
ATOM    349  C   LEU A  22     -12.903  11.400   3.745  1.00  0.59           C  
ATOM    350  O   LEU A  22     -13.985  10.862   4.003  1.00  0.59           O  
ATOM    351  CB  LEU A  22     -11.923  12.248   5.889  1.00  0.59           C  
ATOM    352  CG  LEU A  22     -11.449  13.383   6.817  1.00  0.59           C  
ATOM    353  CD1 LEU A  22     -11.073  12.801   8.135  1.00  0.59           C  
ATOM    354  CD2 LEU A  22     -10.271  14.076   6.210  1.00  0.59           C  
ATOM    355  H   LEU A  22     -14.388  13.263   5.213  1.00  0.59           H  
ATOM    356  HA  LEU A  22     -11.671  13.140   3.941  1.00  0.59           H  
ATOM    357 1HB  LEU A  22     -12.698  11.697   6.412  1.00  0.59           H  
ATOM    358 2HB  LEU A  22     -11.079  11.589   5.738  1.00  0.59           H  
ATOM    359  HG  LEU A  22     -12.261  14.097   6.975  1.00  0.59           H  
ATOM    360 1HD1 LEU A  22     -10.740  13.598   8.798  1.00  0.59           H  
ATOM    361 2HD1 LEU A  22     -11.930  12.302   8.570  1.00  0.59           H  
ATOM    362 3HD1 LEU A  22     -10.265  12.080   7.989  1.00  0.59           H  
ATOM    363 1HD2 LEU A  22      -9.930  14.872   6.872  1.00  0.59           H  
ATOM    364 2HD2 LEU A  22      -9.464  13.357   6.056  1.00  0.59           H  
ATOM    365 3HD2 LEU A  22     -10.571  14.493   5.262  1.00  0.59           H  
ATOM    366  N   GLN A  23     -12.060  10.914   2.834  1.00  0.61           N  
ATOM    367  CA  GLN A  23     -12.398   9.702   2.089  1.00  0.61           C  
ATOM    368  C   GLN A  23     -11.354   8.613   2.199  1.00  0.61           C  
ATOM    369  O   GLN A  23     -10.168   8.825   1.927  1.00  0.61           O  
ATOM    370  CB  GLN A  23     -12.642   9.990   0.618  1.00  0.61           C  
ATOM    371  CG  GLN A  23     -13.842  10.873   0.340  1.00  0.61           C  
ATOM    372  CD  GLN A  23     -14.187  10.931  -1.126  1.00  0.61           C  
ATOM    373  OE1 GLN A  23     -13.488  10.359  -1.974  1.00  0.61           O  
ATOM    374  NE2 GLN A  23     -15.263  11.637  -1.444  1.00  0.61           N  
ATOM    375  H   GLN A  23     -11.193  11.411   2.646  1.00  0.61           H  
ATOM    376  HA  GLN A  23     -13.317   9.296   2.502  1.00  0.61           H  
ATOM    377 1HB  GLN A  23     -11.757  10.461   0.191  1.00  0.61           H  
ATOM    378 2HB  GLN A  23     -12.788   9.064   0.117  1.00  0.61           H  
ATOM    379 1HG  GLN A  23     -14.697  10.479   0.873  1.00  0.61           H  
ATOM    380 2HG  GLN A  23     -13.628  11.889   0.678  1.00  0.61           H  
ATOM    381 1HE2 GLN A  23     -15.547  11.725  -2.398  1.00  0.61           H  
ATOM    382 2HE2 GLN A  23     -15.804  12.130  -0.719  1.00  0.61           H  
ATOM    383  N   CYS A  24     -11.823   7.454   2.636  1.00  0.67           N  
ATOM    384  CA  CYS A  24     -11.010   6.260   2.874  1.00  0.67           C  
ATOM    385  C   CYS A  24     -11.194   5.207   1.810  1.00  0.67           C  
ATOM    386  O   CYS A  24     -12.285   4.656   1.631  1.00  0.67           O  
ATOM    387  CB  CYS A  24     -11.373   5.655   4.229  1.00  0.67           C  
ATOM    388  SG  CYS A  24     -10.527   4.132   4.617  1.00  0.67           S  
ATOM    389  H   CYS A  24     -12.824   7.390   2.778  1.00  0.67           H  
ATOM    390  HA  CYS A  24      -9.965   6.560   2.902  1.00  0.67           H  
ATOM    391 1HB  CYS A  24     -11.137   6.365   5.008  1.00  0.67           H  
ATOM    392 2HB  CYS A  24     -12.444   5.466   4.269  1.00  0.67           H  
ATOM    393  N   GLU A  25     -10.114   4.920   1.090  1.00  0.79           N  
ATOM    394  CA  GLU A  25     -10.161   3.906   0.058  1.00  0.79           C  
ATOM    395  C   GLU A  25      -9.484   2.659   0.591  1.00  0.79           C  
ATOM    396  O   GLU A  25      -8.364   2.708   1.117  1.00  0.79           O  
ATOM    397  CB  GLU A  25      -9.527   4.377  -1.237  1.00  0.79           C  
ATOM    398  CG  GLU A  25      -9.579   3.365  -2.369  1.00  0.79           C  
ATOM    399  CD  GLU A  25      -8.972   3.885  -3.658  1.00  0.79           C  
ATOM    400  OE1 GLU A  25      -8.569   5.028  -3.693  1.00  0.79           O  
ATOM    401  OE2 GLU A  25      -8.909   3.135  -4.604  1.00  0.79           O  
ATOM    402  H   GLU A  25      -9.240   5.406   1.292  1.00  0.79           H  
ATOM    403  HA  GLU A  25     -11.198   3.665  -0.153  1.00  0.79           H  
ATOM    404 1HB  GLU A  25     -10.011   5.294  -1.567  1.00  0.79           H  
ATOM    405 2HB  GLU A  25      -8.495   4.601  -1.062  1.00  0.79           H  
ATOM    406 1HG  GLU A  25      -9.044   2.466  -2.065  1.00  0.79           H  
ATOM    407 2HG  GLU A  25     -10.622   3.093  -2.543  1.00  0.79           H  
ATOM    408  N   VAL A  26     -10.190   1.549   0.482  1.00  0.98           N  
ATOM    409  CA  VAL A  26      -9.714   0.290   1.012  1.00  0.98           C  
ATOM    410  C   VAL A  26      -9.245  -0.587  -0.146  1.00  0.98           C  
ATOM    411  O   VAL A  26     -10.027  -0.927  -1.022  1.00  0.98           O  
ATOM    412  CB  VAL A  26     -10.878  -0.380   1.778  1.00  0.98           C  
ATOM    413  CG1 VAL A  26     -10.447  -1.671   2.355  1.00  0.98           C  
ATOM    414  CG2 VAL A  26     -11.425   0.603   2.827  1.00  0.98           C  
ATOM    415  H   VAL A  26     -11.093   1.594   0.011  1.00  0.98           H  
ATOM    416  HA  VAL A  26      -8.878   0.472   1.692  1.00  0.98           H  
ATOM    417  HB  VAL A  26     -11.680  -0.609   1.068  1.00  0.98           H  
ATOM    418 1HG1 VAL A  26     -11.284  -2.149   2.863  1.00  0.98           H  
ATOM    419 2HG1 VAL A  26     -10.117  -2.290   1.548  1.00  0.98           H  
ATOM    420 3HG1 VAL A  26      -9.632  -1.501   3.060  1.00  0.98           H  
ATOM    421 1HG2 VAL A  26     -12.266   0.153   3.358  1.00  0.98           H  
ATOM    422 2HG2 VAL A  26     -10.663   0.848   3.517  1.00  0.98           H  
ATOM    423 3HG2 VAL A  26     -11.764   1.521   2.332  1.00  0.98           H  
ATOM    424  N   LEU A  27      -7.974  -0.979  -0.144  1.00  1.24           N  
ATOM    425  CA  LEU A  27      -7.414  -1.750  -1.251  1.00  1.24           C  
ATOM    426  C   LEU A  27      -7.440  -3.241  -0.916  1.00  1.24           C  
ATOM    427  O   LEU A  27      -6.871  -4.080  -1.620  1.00  1.24           O  
ATOM    428  CB  LEU A  27      -5.992  -1.277  -1.518  1.00  1.24           C  
ATOM    429  CG  LEU A  27      -5.859   0.235  -1.832  1.00  1.24           C  
ATOM    430  CD1 LEU A  27      -4.407   0.574  -1.985  1.00  1.24           C  
ATOM    431  CD2 LEU A  27      -6.649   0.589  -3.079  1.00  1.24           C  
ATOM    432  H   LEU A  27      -7.348  -0.697   0.604  1.00  1.24           H  
ATOM    433  HA  LEU A  27      -8.021  -1.584  -2.138  1.00  1.24           H  
ATOM    434 1HB  LEU A  27      -5.388  -1.507  -0.663  1.00  1.24           H  
ATOM    435 2HB  LEU A  27      -5.598  -1.827  -2.368  1.00  1.24           H  
ATOM    436  HG  LEU A  27      -6.244   0.815  -0.988  1.00  1.24           H  
ATOM    437 1HD1 LEU A  27      -4.307   1.624  -2.171  1.00  1.24           H  
ATOM    438 2HD1 LEU A  27      -3.885   0.322  -1.069  1.00  1.24           H  
ATOM    439 3HD1 LEU A  27      -3.983   0.010  -2.815  1.00  1.24           H  
ATOM    440 1HD2 LEU A  27      -6.553   1.659  -3.281  1.00  1.24           H  
ATOM    441 2HD2 LEU A  27      -6.270   0.024  -3.929  1.00  1.24           H  
ATOM    442 3HD2 LEU A  27      -7.702   0.349  -2.923  1.00  1.24           H  
ATOM    443  N   LEU A  28      -8.103  -3.533   0.192  1.00  1.53           N  
ATOM    444  CA  LEU A  28      -8.323  -4.868   0.714  1.00  1.53           C  
ATOM    445  C   LEU A  28      -9.473  -5.407  -0.118  1.00  1.53           C  
ATOM    446  O   LEU A  28     -10.059  -4.662  -0.902  1.00  1.53           O  
ATOM    447  CB  LEU A  28      -8.736  -4.838   2.194  1.00  1.53           C  
ATOM    448  CG  LEU A  28      -7.765  -4.168   3.196  1.00  1.53           C  
ATOM    449  CD1 LEU A  28      -8.418  -4.147   4.559  1.00  1.53           C  
ATOM    450  CD2 LEU A  28      -6.471  -4.931   3.252  1.00  1.53           C  
ATOM    451  H   LEU A  28      -8.509  -2.761   0.692  1.00  1.53           H  
ATOM    452  HA  LEU A  28      -7.439  -5.486   0.569  1.00  1.53           H  
ATOM    453 1HB  LEU A  28      -9.705  -4.379   2.286  1.00  1.53           H  
ATOM    454 2HB  LEU A  28      -8.847  -5.870   2.523  1.00  1.53           H  
ATOM    455  HG  LEU A  28      -7.572  -3.135   2.891  1.00  1.53           H  
ATOM    456 1HD1 LEU A  28      -7.761  -3.671   5.266  1.00  1.53           H  
ATOM    457 2HD1 LEU A  28      -9.340  -3.592   4.493  1.00  1.53           H  
ATOM    458 3HD1 LEU A  28      -8.627  -5.165   4.882  1.00  1.53           H  
ATOM    459 1HD2 LEU A  28      -5.799  -4.463   3.965  1.00  1.53           H  
ATOM    460 2HD2 LEU A  28      -6.668  -5.958   3.565  1.00  1.53           H  
ATOM    461 3HD2 LEU A  28      -6.008  -4.933   2.268  1.00  1.53           H  
ATOM    462  N   SER A  29      -9.795  -6.681   0.019  1.00  1.77           N  
ATOM    463  CA  SER A  29     -10.884  -7.221  -0.782  1.00  1.77           C  
ATOM    464  C   SER A  29     -12.158  -6.406  -0.683  1.00  1.77           C  
ATOM    465  O   SER A  29     -12.575  -5.986   0.398  1.00  1.77           O  
ATOM    466  CB  SER A  29     -11.216  -8.635  -0.370  1.00  1.77           C  
ATOM    467  OG  SER A  29     -12.352  -9.097  -1.071  1.00  1.77           O  
ATOM    468  H   SER A  29      -9.290  -7.271   0.664  1.00  1.77           H  
ATOM    469  HA  SER A  29     -10.563  -7.224  -1.826  1.00  1.77           H  
ATOM    470 1HB  SER A  29     -10.368  -9.282  -0.578  1.00  1.77           H  
ATOM    471 2HB  SER A  29     -11.406  -8.672   0.706  1.00  1.77           H  
ATOM    472  HG  SER A  29     -12.318 -10.062  -1.012  1.00  1.77           H  
ATOM    473  N   SER A  30     -12.830  -6.270  -1.820  1.00  1.84           N  
ATOM    474  CA  SER A  30     -14.102  -5.562  -1.932  1.00  1.84           C  
ATOM    475  C   SER A  30     -15.203  -6.253  -1.125  1.00  1.84           C  
ATOM    476  O   SER A  30     -16.254  -5.672  -0.864  1.00  1.84           O  
ATOM    477  CB  SER A  30     -14.495  -5.466  -3.390  1.00  1.84           C  
ATOM    478  OG  SER A  30     -14.776  -6.729  -3.923  1.00  1.84           O  
ATOM    479  H   SER A  30     -12.419  -6.658  -2.656  1.00  1.84           H  
ATOM    480  HA  SER A  30     -13.973  -4.557  -1.533  1.00  1.84           H  
ATOM    481 1HB  SER A  30     -15.369  -4.821  -3.491  1.00  1.84           H  
ATOM    482 2HB  SER A  30     -13.685  -5.004  -3.951  1.00  1.84           H  
ATOM    483  HG  SER A  30     -15.519  -7.070  -3.411  1.00  1.84           H  
ATOM    484  N   ALA A  31     -14.951  -7.509  -0.732  1.00  1.71           N  
ATOM    485  CA  ALA A  31     -15.869  -8.304   0.072  1.00  1.71           C  
ATOM    486  C   ALA A  31     -15.735  -7.971   1.565  1.00  1.71           C  
ATOM    487  O   ALA A  31     -16.460  -8.534   2.397  1.00  1.71           O  
ATOM    488  CB  ALA A  31     -15.614  -9.783  -0.148  1.00  1.71           C  
ATOM    489  H   ALA A  31     -14.057  -7.935  -0.980  1.00  1.71           H  
ATOM    490  HA  ALA A  31     -16.884  -8.064  -0.238  1.00  1.71           H  
ATOM    491 1HB  ALA A  31     -16.322 -10.366   0.435  1.00  1.71           H  
ATOM    492 2HB  ALA A  31     -15.731 -10.020  -1.207  1.00  1.71           H  
ATOM    493 3HB  ALA A  31     -14.602 -10.024   0.164  1.00  1.71           H  
ATOM    494  N   ALA A  32     -14.815  -7.060   1.904  1.00  1.45           N  
ATOM    495  CA  ALA A  32     -14.583  -6.674   3.284  1.00  1.45           C  
ATOM    496  C   ALA A  32     -15.921  -6.287   3.909  1.00  1.45           C  
ATOM    497  O   ALA A  32     -16.753  -5.666   3.247  1.00  1.45           O  
ATOM    498  CB  ALA A  32     -13.603  -5.499   3.345  1.00  1.45           C  
ATOM    499  H   ALA A  32     -14.232  -6.626   1.191  1.00  1.45           H  
ATOM    500  HA  ALA A  32     -14.164  -7.532   3.801  1.00  1.45           H  
ATOM    501 1HB  ALA A  32     -13.423  -5.207   4.369  1.00  1.45           H  
ATOM    502 2HB  ALA A  32     -12.656  -5.793   2.885  1.00  1.45           H  
ATOM    503 3HB  ALA A  32     -14.024  -4.655   2.800  1.00  1.45           H  
ATOM    504  N   PRO A  33     -16.155  -6.616   5.189  1.00  1.16           N  
ATOM    505  CA  PRO A  33     -17.386  -6.376   5.918  1.00  1.16           C  
ATOM    506  C   PRO A  33     -17.745  -4.908   6.098  1.00  1.16           C  
ATOM    507  O   PRO A  33     -18.903  -4.590   6.367  1.00  1.16           O  
ATOM    508  CB  PRO A  33     -17.091  -7.014   7.283  1.00  1.16           C  
ATOM    509  CG  PRO A  33     -15.585  -7.020   7.402  1.00  1.16           C  
ATOM    510  CD  PRO A  33     -15.087  -7.247   6.010  1.00  1.16           C  
ATOM    511  HA  PRO A  33     -18.205  -6.906   5.413  1.00  1.16           H  
ATOM    512 1HB  PRO A  33     -17.571  -6.425   8.079  1.00  1.16           H  
ATOM    513 2HB  PRO A  33     -17.522  -8.022   7.324  1.00  1.16           H  
ATOM    514 1HG  PRO A  33     -15.229  -6.066   7.818  1.00  1.16           H  
ATOM    515 2HG  PRO A  33     -15.254  -7.806   8.100  1.00  1.16           H  
ATOM    516 1HD  PRO A  33     -14.119  -6.742   5.919  1.00  1.16           H  
ATOM    517 2HD  PRO A  33     -15.022  -8.329   5.807  1.00  1.16           H  
ATOM    518  N   GLY A  34     -16.770  -4.018   5.968  1.00  0.93           N  
ATOM    519  CA  GLY A  34     -17.056  -2.612   6.178  1.00  0.93           C  
ATOM    520  C   GLY A  34     -15.802  -1.818   6.475  1.00  0.93           C  
ATOM    521  O   GLY A  34     -14.704  -2.190   6.069  1.00  0.93           O  
ATOM    522  H   GLY A  34     -15.835  -4.307   5.732  1.00  0.93           H  
ATOM    523 1HA  GLY A  34     -17.560  -2.201   5.306  1.00  0.93           H  
ATOM    524 2HA  GLY A  34     -17.741  -2.526   7.016  1.00  0.93           H  
ATOM    525  N   CYS A  35     -15.988  -0.701   7.173  1.00  0.77           N  
ATOM    526  CA  CYS A  35     -14.894   0.192   7.546  1.00  0.77           C  
ATOM    527  C   CYS A  35     -15.282   1.082   8.722  1.00  0.77           C  
ATOM    528  O   CYS A  35     -16.404   1.590   8.801  1.00  0.77           O  
ATOM    529  CB  CYS A  35     -14.449   1.061   6.375  1.00  0.77           C  
ATOM    530  SG  CYS A  35     -13.024   2.021   6.710  1.00  0.77           S  
ATOM    531  H   CYS A  35     -16.945  -0.476   7.442  1.00  0.77           H  
ATOM    532  HA  CYS A  35     -14.051  -0.414   7.864  1.00  0.77           H  
ATOM    533 1HB  CYS A  35     -14.245   0.439   5.505  1.00  0.77           H  
ATOM    534 2HB  CYS A  35     -15.255   1.742   6.117  1.00  0.77           H  
ATOM    535  HG  CYS A  35     -13.403   2.378   7.942  1.00  0.77           H  
ATOM    536  N   THR A  36     -14.354   1.239   9.652  1.00  0.68           N  
ATOM    537  CA  THR A  36     -14.560   2.027  10.854  1.00  0.68           C  
ATOM    538  C   THR A  36     -13.773   3.319  10.822  1.00  0.68           C  
ATOM    539  O   THR A  36     -12.614   3.332  10.406  1.00  0.68           O  
ATOM    540  CB  THR A  36     -14.128   1.235  12.102  1.00  0.68           C  
ATOM    541  OG1 THR A  36     -14.878   0.033  12.197  1.00  0.68           O  
ATOM    542  CG2 THR A  36     -14.345   2.022  13.358  1.00  0.68           C  
ATOM    543  H   THR A  36     -13.456   0.779   9.526  1.00  0.68           H  
ATOM    544  HA  THR A  36     -15.616   2.274  10.935  1.00  0.68           H  
ATOM    545  HB  THR A  36     -13.070   0.987  12.018  1.00  0.68           H  
ATOM    546  HG1 THR A  36     -14.657  -0.413  13.016  1.00  0.68           H  
ATOM    547 1HG2 THR A  36     -14.031   1.406  14.182  1.00  0.68           H  
ATOM    548 2HG2 THR A  36     -13.764   2.936  13.339  1.00  0.68           H  
ATOM    549 3HG2 THR A  36     -15.404   2.265  13.460  1.00  0.68           H  
ATOM    550  N   TRP A  37     -14.408   4.415  11.211  1.00  0.63           N  
ATOM    551  CA  TRP A  37     -13.694   5.672  11.343  1.00  0.63           C  
ATOM    552  C   TRP A  37     -13.364   5.918  12.789  1.00  0.63           C  
ATOM    553  O   TRP A  37     -14.198   5.678  13.677  1.00  0.63           O  
ATOM    554  CB  TRP A  37     -14.492   6.831  10.815  1.00  0.63           C  
ATOM    555  CG  TRP A  37     -14.606   6.815   9.368  1.00  0.63           C  
ATOM    556  CD1 TRP A  37     -15.571   6.214   8.631  1.00  0.63           C  
ATOM    557  CD2 TRP A  37     -13.722   7.463   8.436  1.00  0.63           C  
ATOM    558  NE1 TRP A  37     -15.348   6.433   7.300  1.00  0.63           N  
ATOM    559  CE2 TRP A  37     -14.218   7.202   7.162  1.00  0.63           C  
ATOM    560  CE3 TRP A  37     -12.567   8.243   8.583  1.00  0.63           C  
ATOM    561  CZ2 TRP A  37     -13.611   7.696   6.034  1.00  0.63           C  
ATOM    562  CZ3 TRP A  37     -11.964   8.745   7.453  1.00  0.63           C  
ATOM    563  CH2 TRP A  37     -12.476   8.478   6.209  1.00  0.63           C  
ATOM    564  H   TRP A  37     -15.386   4.345  11.492  1.00  0.63           H  
ATOM    565  HA  TRP A  37     -12.761   5.615  10.782  1.00  0.63           H  
ATOM    566 1HB  TRP A  37     -15.495   6.817  11.249  1.00  0.63           H  
ATOM    567 2HB  TRP A  37     -14.015   7.759  11.116  1.00  0.63           H  
ATOM    568  HD1 TRP A  37     -16.403   5.638   9.045  1.00  0.63           H  
ATOM    569  HE1 TRP A  37     -15.941   6.085   6.560  1.00  0.63           H  
ATOM    570  HE3 TRP A  37     -12.163   8.454   9.575  1.00  0.63           H  
ATOM    571  HZ2 TRP A  37     -13.988   7.498   5.040  1.00  0.63           H  
ATOM    572  HZ3 TRP A  37     -11.074   9.358   7.581  1.00  0.63           H  
ATOM    573  HH2 TRP A  37     -11.984   8.890   5.333  1.00  0.63           H  
ATOM    574  N   LEU A  38     -12.156   6.419  13.000  1.00  0.61           N  
ATOM    575  CA  LEU A  38     -11.632   6.737  14.310  1.00  0.61           C  
ATOM    576  C   LEU A  38     -11.101   8.160  14.398  1.00  0.61           C  
ATOM    577  O   LEU A  38     -10.656   8.743  13.403  1.00  0.61           O  
ATOM    578  CB  LEU A  38     -10.523   5.752  14.670  1.00  0.61           C  
ATOM    579  CG  LEU A  38     -10.954   4.307  14.853  1.00  0.61           C  
ATOM    580  CD1 LEU A  38     -10.748   3.532  13.540  1.00  0.61           C  
ATOM    581  CD2 LEU A  38     -10.171   3.709  16.005  1.00  0.61           C  
ATOM    582  H   LEU A  38     -11.547   6.561  12.196  1.00  0.61           H  
ATOM    583  HA  LEU A  38     -12.437   6.635  15.031  1.00  0.61           H  
ATOM    584 1HB  LEU A  38      -9.803   5.777  13.865  1.00  0.61           H  
ATOM    585 2HB  LEU A  38     -10.045   6.090  15.588  1.00  0.61           H  
ATOM    586  HG  LEU A  38     -12.014   4.274  15.085  1.00  0.61           H  
ATOM    587 1HD1 LEU A  38     -11.076   2.504  13.680  1.00  0.61           H  
ATOM    588 2HD1 LEU A  38     -11.319   3.978  12.735  1.00  0.61           H  
ATOM    589 3HD1 LEU A  38      -9.705   3.538  13.263  1.00  0.61           H  
ATOM    590 1HD2 LEU A  38     -10.468   2.689  16.154  1.00  0.61           H  
ATOM    591 2HD2 LEU A  38      -9.120   3.735  15.789  1.00  0.61           H  
ATOM    592 3HD2 LEU A  38     -10.372   4.285  16.912  1.00  0.61           H  
ATOM    593  N   PHE A  39     -11.101   8.689  15.618  1.00  0.62           N  
ATOM    594  CA  PHE A  39     -10.565  10.014  15.909  1.00  0.62           C  
ATOM    595  C   PHE A  39      -9.709  10.094  17.147  1.00  0.62           C  
ATOM    596  O   PHE A  39     -10.042   9.555  18.193  1.00  0.62           O  
ATOM    597  CB  PHE A  39     -11.701  11.002  16.037  1.00  0.62           C  
ATOM    598  CG  PHE A  39     -11.338  12.331  16.578  1.00  0.62           C  
ATOM    599  CD1 PHE A  39     -10.539  13.200  15.882  1.00  0.62           C  
ATOM    600  CD2 PHE A  39     -11.858  12.737  17.795  1.00  0.62           C  
ATOM    601  CE1 PHE A  39     -10.256  14.444  16.376  1.00  0.62           C  
ATOM    602  CE2 PHE A  39     -11.575  13.987  18.293  1.00  0.62           C  
ATOM    603  CZ  PHE A  39     -10.772  14.843  17.580  1.00  0.62           C  
ATOM    604  H   PHE A  39     -11.524   8.151  16.373  1.00  0.62           H  
ATOM    605  HA  PHE A  39      -9.949  10.316  15.064  1.00  0.62           H  
ATOM    606 1HB  PHE A  39     -12.087  11.167  15.078  1.00  0.62           H  
ATOM    607 2HB  PHE A  39     -12.479  10.572  16.660  1.00  0.62           H  
ATOM    608  HD1 PHE A  39     -10.128  12.892  14.922  1.00  0.62           H  
ATOM    609  HD2 PHE A  39     -12.507  12.056  18.350  1.00  0.62           H  
ATOM    610  HE1 PHE A  39      -9.630  15.116  15.806  1.00  0.62           H  
ATOM    611  HE2 PHE A  39     -11.995  14.306  19.246  1.00  0.62           H  
ATOM    612  HZ  PHE A  39     -10.555  15.839  17.969  1.00  0.62           H  
ATOM    613  N   GLN A  40      -8.582  10.758  17.022  1.00  0.64           N  
ATOM    614  CA  GLN A  40      -7.695  10.949  18.145  1.00  0.64           C  
ATOM    615  C   GLN A  40      -7.470  12.442  18.349  1.00  0.64           C  
ATOM    616  O   GLN A  40      -7.053  13.160  17.434  1.00  0.64           O  
ATOM    617  CB  GLN A  40      -6.385  10.206  17.884  1.00  0.64           C  
ATOM    618  CG  GLN A  40      -5.378  10.223  19.013  1.00  0.64           C  
ATOM    619  CD  GLN A  40      -4.151   9.414  18.648  1.00  0.64           C  
ATOM    620  OE1 GLN A  40      -3.846   9.274  17.456  1.00  0.64           O  
ATOM    621  NE2 GLN A  40      -3.444   8.876  19.630  1.00  0.64           N  
ATOM    622  H   GLN A  40      -8.339  11.154  16.114  1.00  0.64           H  
ATOM    623  HA  GLN A  40      -8.162  10.550  19.050  1.00  0.64           H  
ATOM    624 1HB  GLN A  40      -6.606   9.164  17.653  1.00  0.64           H  
ATOM    625 2HB  GLN A  40      -5.907  10.636  17.003  1.00  0.64           H  
ATOM    626 1HG  GLN A  40      -5.072  11.252  19.213  1.00  0.64           H  
ATOM    627 2HG  GLN A  40      -5.827   9.786  19.909  1.00  0.64           H  
ATOM    628 1HE2 GLN A  40      -2.627   8.339  19.425  1.00  0.64           H  
ATOM    629 2HE2 GLN A  40      -3.723   9.008  20.608  1.00  0.64           H  
ATOM    630  N   LYS A  41      -7.746  12.928  19.547  1.00  0.68           N  
ATOM    631  CA  LYS A  41      -7.587  14.349  19.827  1.00  0.68           C  
ATOM    632  C   LYS A  41      -6.115  14.699  19.716  1.00  0.68           C  
ATOM    633  O   LYS A  41      -5.268  13.814  19.759  1.00  0.68           O  
ATOM    634  CB  LYS A  41      -8.157  14.710  21.195  1.00  0.68           C  
ATOM    635  CG  LYS A  41      -9.657  14.542  21.283  1.00  0.68           C  
ATOM    636  CD  LYS A  41     -10.190  14.901  22.652  1.00  0.68           C  
ATOM    637  CE  LYS A  41     -11.705  14.753  22.702  1.00  0.68           C  
ATOM    638  NZ  LYS A  41     -12.250  15.056  24.060  1.00  0.68           N  
ATOM    639  H   LYS A  41      -8.090  12.305  20.269  1.00  0.68           H  
ATOM    640  HA  LYS A  41      -8.128  14.922  19.072  1.00  0.68           H  
ATOM    641 1HB  LYS A  41      -7.694  14.102  21.967  1.00  0.68           H  
ATOM    642 2HB  LYS A  41      -7.925  15.752  21.415  1.00  0.68           H  
ATOM    643 1HG  LYS A  41     -10.119  15.204  20.552  1.00  0.68           H  
ATOM    644 2HG  LYS A  41      -9.929  13.511  21.041  1.00  0.68           H  
ATOM    645 1HD  LYS A  41      -9.743  14.248  23.403  1.00  0.68           H  
ATOM    646 2HD  LYS A  41      -9.928  15.933  22.887  1.00  0.68           H  
ATOM    647 1HE  LYS A  41     -12.153  15.438  21.980  1.00  0.68           H  
ATOM    648 2HE  LYS A  41     -11.972  13.734  22.432  1.00  0.68           H  
ATOM    649 1HZ  LYS A  41     -13.254  14.946  24.053  1.00  0.68           H  
ATOM    650 2HZ  LYS A  41     -11.847  14.418  24.733  1.00  0.68           H  
ATOM    651 3HZ  LYS A  41     -12.018  16.005  24.316  1.00  0.68           H  
ATOM    652  N   ASN A  42      -5.804  15.985  19.584  1.00  0.71           N  
ATOM    653  CA  ASN A  42      -4.411  16.405  19.413  1.00  0.71           C  
ATOM    654  C   ASN A  42      -3.549  16.404  20.691  1.00  0.71           C  
ATOM    655  O   ASN A  42      -2.370  16.764  20.650  1.00  0.71           O  
ATOM    656  CB  ASN A  42      -4.391  17.771  18.769  1.00  0.71           C  
ATOM    657  CG  ASN A  42      -4.989  18.823  19.642  1.00  0.71           C  
ATOM    658  OD1 ASN A  42      -6.021  18.593  20.289  1.00  0.71           O  
ATOM    659  ND2 ASN A  42      -4.370  19.978  19.680  1.00  0.71           N  
ATOM    660  H   ASN A  42      -6.544  16.677  19.562  1.00  0.71           H  
ATOM    661  HA  ASN A  42      -3.941  15.702  18.723  1.00  0.71           H  
ATOM    662 1HB  ASN A  42      -3.368  18.048  18.511  1.00  0.71           H  
ATOM    663 2HB  ASN A  42      -4.964  17.732  17.858  1.00  0.71           H  
ATOM    664 1HD2 ASN A  42      -4.728  20.719  20.248  1.00  0.71           H  
ATOM    665 2HD2 ASN A  42      -3.538  20.114  19.143  1.00  0.71           H  
ATOM    666  N   GLU A  43      -4.125  15.990  21.817  1.00  0.73           N  
ATOM    667  CA  GLU A  43      -3.373  15.860  23.058  1.00  0.73           C  
ATOM    668  C   GLU A  43      -2.486  14.609  22.937  1.00  0.73           C  
ATOM    669  O   GLU A  43      -2.993  13.561  22.553  1.00  0.73           O  
ATOM    670  CB  GLU A  43      -4.318  15.716  24.256  1.00  0.73           C  
ATOM    671  CG  GLU A  43      -3.627  15.641  25.611  1.00  0.73           C  
ATOM    672  CD  GLU A  43      -4.588  15.536  26.756  1.00  0.73           C  
ATOM    673  OE1 GLU A  43      -5.770  15.618  26.526  1.00  0.73           O  
ATOM    674  OE2 GLU A  43      -4.139  15.359  27.864  1.00  0.73           O  
ATOM    675  H   GLU A  43      -5.099  15.733  21.793  1.00  0.73           H  
ATOM    676  HA  GLU A  43      -2.788  16.760  23.194  1.00  0.73           H  
ATOM    677 1HB  GLU A  43      -5.007  16.561  24.278  1.00  0.73           H  
ATOM    678 2HB  GLU A  43      -4.911  14.814  24.139  1.00  0.73           H  
ATOM    679 1HG  GLU A  43      -2.977  14.782  25.631  1.00  0.73           H  
ATOM    680 2HG  GLU A  43      -3.015  16.530  25.741  1.00  0.73           H  
ATOM    681  N   PRO A  44      -1.183  14.649  23.262  1.00  0.73           N  
ATOM    682  CA  PRO A  44      -0.269  13.505  23.217  1.00  0.73           C  
ATOM    683  C   PRO A  44      -0.784  12.246  23.928  1.00  0.73           C  
ATOM    684  O   PRO A  44      -0.464  11.128  23.528  1.00  0.73           O  
ATOM    685  CB  PRO A  44       0.962  14.064  23.942  1.00  0.73           C  
ATOM    686  CG  PRO A  44       0.937  15.544  23.635  1.00  0.73           C  
ATOM    687  CD  PRO A  44      -0.532  15.920  23.652  1.00  0.73           C  
ATOM    688  HA  PRO A  44      -0.028  13.284  22.169  1.00  0.73           H  
ATOM    689 1HB  PRO A  44       0.900  13.843  25.018  1.00  0.73           H  
ATOM    690 2HB  PRO A  44       1.872  13.569  23.568  1.00  0.73           H  
ATOM    691 1HG  PRO A  44       1.523  16.097  24.385  1.00  0.73           H  
ATOM    692 2HG  PRO A  44       1.406  15.735  22.660  1.00  0.73           H  
ATOM    693 1HD  PRO A  44      -0.844  16.248  24.651  1.00  0.73           H  
ATOM    694 2HD  PRO A  44      -0.675  16.693  22.878  1.00  0.73           H  
ATOM    695  N   ALA A  45      -1.567  12.425  24.991  1.00  0.72           N  
ATOM    696  CA  ALA A  45      -2.114  11.311  25.760  1.00  0.72           C  
ATOM    697  C   ALA A  45      -3.427  10.764  25.192  1.00  0.72           C  
ATOM    698  O   ALA A  45      -3.987   9.796  25.718  1.00  0.72           O  
ATOM    699  CB  ALA A  45      -2.342  11.754  27.191  1.00  0.72           C  
ATOM    700  H   ALA A  45      -1.799  13.361  25.283  1.00  0.72           H  
ATOM    701  HA  ALA A  45      -1.378  10.507  25.747  1.00  0.72           H  
ATOM    702 1HB  ALA A  45      -2.717  10.918  27.778  1.00  0.72           H  
ATOM    703 2HB  ALA A  45      -1.407  12.110  27.618  1.00  0.72           H  
ATOM    704 3HB  ALA A  45      -3.078  12.563  27.200  1.00  0.72           H  
ATOM    705  N   ALA A  46      -3.963  11.393  24.159  1.00  0.70           N  
ATOM    706  CA  ALA A  46      -5.247  10.956  23.638  1.00  0.70           C  
ATOM    707  C   ALA A  46      -5.214   9.548  23.076  1.00  0.70           C  
ATOM    708  O   ALA A  46      -4.308   9.165  22.333  1.00  0.70           O  
ATOM    709  CB  ALA A  46      -5.708  11.895  22.547  1.00  0.70           C  
ATOM    710  H   ALA A  46      -3.488  12.171  23.706  1.00  0.70           H  
ATOM    711  HA  ALA A  46      -5.964  10.979  24.458  1.00  0.70           H  
ATOM    712 1HB  ALA A  46      -6.683  11.580  22.182  1.00  0.70           H  
ATOM    713 2HB  ALA A  46      -5.771  12.903  22.940  1.00  0.70           H  
ATOM    714 3HB  ALA A  46      -4.991  11.877  21.726  1.00  0.70           H  
ATOM    715  N   ARG A  47      -6.263   8.796  23.366  1.00  0.67           N  
ATOM    716  CA  ARG A  47      -6.449   7.486  22.769  1.00  0.67           C  
ATOM    717  C   ARG A  47      -7.433   7.672  21.613  1.00  0.67           C  
ATOM    718  O   ARG A  47      -8.245   8.594  21.673  1.00  0.67           O  
ATOM    719  CB  ARG A  47      -6.977   6.492  23.789  1.00  0.67           C  
ATOM    720  CG  ARG A  47      -5.899   5.758  24.612  1.00  0.67           C  
ATOM    721  CD  ARG A  47      -5.095   6.672  25.516  1.00  0.67           C  
ATOM    722  NE  ARG A  47      -4.242   5.898  26.429  1.00  0.67           N  
ATOM    723  CZ  ARG A  47      -3.306   6.404  27.277  1.00  0.67           C  
ATOM    724  NH1 ARG A  47      -3.062   7.698  27.347  1.00  0.67           N  
ATOM    725  NH2 ARG A  47      -2.618   5.576  28.051  1.00  0.67           N  
ATOM    726  H   ARG A  47      -6.953   9.148  24.013  1.00  0.67           H  
ATOM    727  HA  ARG A  47      -5.487   7.131  22.417  1.00  0.67           H  
ATOM    728 1HB  ARG A  47      -7.633   7.005  24.489  1.00  0.67           H  
ATOM    729 2HB  ARG A  47      -7.577   5.736  23.276  1.00  0.67           H  
ATOM    730 1HG  ARG A  47      -6.380   5.003  25.232  1.00  0.67           H  
ATOM    731 2HG  ARG A  47      -5.204   5.270  23.926  1.00  0.67           H  
ATOM    732 1HD  ARG A  47      -4.450   7.302  24.907  1.00  0.67           H  
ATOM    733 2HD  ARG A  47      -5.759   7.300  26.109  1.00  0.67           H  
ATOM    734  HE  ARG A  47      -4.370   4.897  26.431  1.00  0.67           H  
ATOM    735 1HH1 ARG A  47      -3.569   8.367  26.751  1.00  0.67           H  
ATOM    736 2HH1 ARG A  47      -2.364   8.042  27.983  1.00  0.67           H  
ATOM    737 1HH2 ARG A  47      -2.792   4.582  28.009  1.00  0.67           H  
ATOM    738 2HH2 ARG A  47      -1.921   5.941  28.683  1.00  0.67           H  
ATOM    739  N   PRO A  48      -7.380   6.874  20.539  1.00  0.64           N  
ATOM    740  CA  PRO A  48      -8.384   6.867  19.495  1.00  0.64           C  
ATOM    741  C   PRO A  48      -9.778   6.584  20.047  1.00  0.64           C  
ATOM    742  O   PRO A  48      -9.970   5.711  20.896  1.00  0.64           O  
ATOM    743  CB  PRO A  48      -7.909   5.749  18.577  1.00  0.64           C  
ATOM    744  CG  PRO A  48      -6.404   5.700  18.790  1.00  0.64           C  
ATOM    745  CD  PRO A  48      -6.214   6.015  20.272  1.00  0.64           C  
ATOM    746  HA  PRO A  48      -8.367   7.831  18.974  1.00  0.64           H  
ATOM    747 1HB  PRO A  48      -8.418   4.811  18.833  1.00  0.64           H  
ATOM    748 2HB  PRO A  48      -8.204   6.003  17.561  1.00  0.64           H  
ATOM    749 1HG  PRO A  48      -6.010   4.709  18.504  1.00  0.64           H  
ATOM    750 2HG  PRO A  48      -5.908   6.439  18.137  1.00  0.64           H  
ATOM    751 1HD  PRO A  48      -6.240   5.105  20.889  1.00  0.64           H  
ATOM    752 2HD  PRO A  48      -5.272   6.571  20.367  1.00  0.64           H  
ATOM    753  N   ILE A  49     -10.739   7.291  19.492  1.00  0.62           N  
ATOM    754  CA  ILE A  49     -12.151   7.240  19.799  1.00  0.62           C  
ATOM    755  C   ILE A  49     -12.879   6.699  18.583  1.00  0.62           C  
ATOM    756  O   ILE A  49     -12.626   7.139  17.461  1.00  0.62           O  
ATOM    757  CB  ILE A  49     -12.646   8.672  20.086  1.00  0.62           C  
ATOM    758  CG1 ILE A  49     -11.890   9.257  21.288  1.00  0.62           C  
ATOM    759  CG2 ILE A  49     -14.144   8.719  20.289  1.00  0.62           C  
ATOM    760  CD1 ILE A  49     -12.081  10.751  21.447  1.00  0.62           C  
ATOM    761  H   ILE A  49     -10.459   7.990  18.825  1.00  0.62           H  
ATOM    762  HA  ILE A  49     -12.323   6.588  20.655  1.00  0.62           H  
ATOM    763  HB  ILE A  49     -12.399   9.299  19.229  1.00  0.62           H  
ATOM    764 1HG1 ILE A  49     -12.227   8.758  22.192  1.00  0.62           H  
ATOM    765 2HG1 ILE A  49     -10.821   9.067  21.164  1.00  0.62           H  
ATOM    766 1HG2 ILE A  49     -14.451   9.749  20.461  1.00  0.62           H  
ATOM    767 2HG2 ILE A  49     -14.645   8.342  19.404  1.00  0.62           H  
ATOM    768 3HG2 ILE A  49     -14.417   8.109  21.148  1.00  0.62           H  
ATOM    769 1HD1 ILE A  49     -11.515  11.098  22.309  1.00  0.62           H  
ATOM    770 2HD1 ILE A  49     -11.718  11.257  20.550  1.00  0.62           H  
ATOM    771 3HD1 ILE A  49     -13.136  10.972  21.588  1.00  0.62           H  
ATOM    772  N   PHE A  50     -13.763   5.732  18.762  1.00  0.61           N  
ATOM    773  CA  PHE A  50     -14.456   5.263  17.571  1.00  0.61           C  
ATOM    774  C   PHE A  50     -15.501   6.297  17.201  1.00  0.61           C  
ATOM    775  O   PHE A  50     -16.217   6.788  18.077  1.00  0.61           O  
ATOM    776  CB  PHE A  50     -15.124   3.914  17.825  1.00  0.61           C  
ATOM    777  CG  PHE A  50     -14.154   2.799  17.954  1.00  0.61           C  
ATOM    778  CD1 PHE A  50     -13.859   2.232  19.181  1.00  0.61           C  
ATOM    779  CD2 PHE A  50     -13.540   2.317  16.844  1.00  0.61           C  
ATOM    780  CE1 PHE A  50     -12.953   1.191  19.272  1.00  0.61           C  
ATOM    781  CE2 PHE A  50     -12.643   1.277  16.915  1.00  0.61           C  
ATOM    782  CZ  PHE A  50     -12.345   0.712  18.132  1.00  0.61           C  
ATOM    783  H   PHE A  50     -13.957   5.353  19.678  1.00  0.61           H  
ATOM    784  HA  PHE A  50     -13.748   5.164  16.747  1.00  0.61           H  
ATOM    785 1HB  PHE A  50     -15.721   3.962  18.736  1.00  0.61           H  
ATOM    786 2HB  PHE A  50     -15.799   3.689  16.999  1.00  0.61           H  
ATOM    787  HD1 PHE A  50     -14.347   2.614  20.082  1.00  0.61           H  
ATOM    788  HD2 PHE A  50     -13.775   2.779  15.899  1.00  0.61           H  
ATOM    789  HE1 PHE A  50     -12.724   0.747  20.242  1.00  0.61           H  
ATOM    790  HE2 PHE A  50     -12.162   0.909  16.009  1.00  0.61           H  
ATOM    791  HZ  PHE A  50     -11.633  -0.110  18.197  1.00  0.61           H  
ATOM    792  N   LEU A  51     -15.626   6.599  15.914  1.00  0.61           N  
ATOM    793  CA  LEU A  51     -16.632   7.548  15.466  1.00  0.61           C  
ATOM    794  C   LEU A  51     -17.806   6.886  14.791  1.00  0.61           C  
ATOM    795  O   LEU A  51     -18.964   7.236  15.026  1.00  0.61           O  
ATOM    796  CB  LEU A  51     -16.050   8.513  14.455  1.00  0.61           C  
ATOM    797  CG  LEU A  51     -14.963   9.386  14.891  1.00  0.61           C  
ATOM    798  CD1 LEU A  51     -14.521  10.133  13.676  1.00  0.61           C  
ATOM    799  CD2 LEU A  51     -15.465  10.312  15.999  1.00  0.61           C  
ATOM    800  H   LEU A  51     -15.003   6.179  15.227  1.00  0.61           H  
ATOM    801  HA  LEU A  51     -16.978   8.087  16.333  1.00  0.61           H  
ATOM    802 1HB  LEU A  51     -15.679   7.937  13.610  1.00  0.61           H  
ATOM    803 2HB  LEU A  51     -16.858   9.149  14.095  1.00  0.61           H  
ATOM    804  HG  LEU A  51     -14.120   8.801  15.263  1.00  0.61           H  
ATOM    805 1HD1 LEU A  51     -13.748  10.783  13.914  1.00  0.61           H  
ATOM    806 2HD1 LEU A  51     -14.179   9.424  12.927  1.00  0.61           H  
ATOM    807 3HD1 LEU A  51     -15.342  10.702  13.286  1.00  0.61           H  
ATOM    808 1HD2 LEU A  51     -14.680  10.987  16.311  1.00  0.61           H  
ATOM    809 2HD2 LEU A  51     -16.307  10.896  15.631  1.00  0.61           H  
ATOM    810 3HD2 LEU A  51     -15.785   9.708  16.851  1.00  0.61           H  
ATOM    811  N   ALA A  52     -17.518   5.981  13.874  1.00  0.63           N  
ATOM    812  CA  ALA A  52     -18.622   5.355  13.156  1.00  0.63           C  
ATOM    813  C   ALA A  52     -18.210   4.069  12.470  1.00  0.63           C  
ATOM    814  O   ALA A  52     -17.065   3.890  12.053  1.00  0.63           O  
ATOM    815  CB  ALA A  52     -19.204   6.313  12.112  1.00  0.63           C  
ATOM    816  H   ALA A  52     -16.544   5.730  13.704  1.00  0.63           H  
ATOM    817  HA  ALA A  52     -19.394   5.114  13.885  1.00  0.63           H  
ATOM    818 1HB  ALA A  52     -20.052   5.828  11.618  1.00  0.63           H  
ATOM    819 2HB  ALA A  52     -19.543   7.225  12.583  1.00  0.63           H  
ATOM    820 3HB  ALA A  52     -18.443   6.552  11.370  1.00  0.63           H  
ATOM    821  N   TYR A  53     -19.186   3.193  12.280  1.00  0.67           N  
ATOM    822  CA  TYR A  53     -18.960   1.972  11.523  1.00  0.67           C  
ATOM    823  C   TYR A  53     -19.858   1.890  10.326  1.00  0.67           C  
ATOM    824  O   TYR A  53     -21.078   2.045  10.411  1.00  0.67           O  
ATOM    825  CB  TYR A  53     -19.128   0.723  12.373  1.00  0.67           C  
ATOM    826  CG  TYR A  53     -19.017  -0.554  11.543  1.00  0.67           C  
ATOM    827  CD1 TYR A  53     -17.800  -0.922  11.001  1.00  0.67           C  
ATOM    828  CD2 TYR A  53     -20.129  -1.364  11.347  1.00  0.67           C  
ATOM    829  CE1 TYR A  53     -17.681  -2.080  10.263  1.00  0.67           C  
ATOM    830  CE2 TYR A  53     -20.007  -2.530  10.613  1.00  0.67           C  
ATOM    831  CZ  TYR A  53     -18.787  -2.887  10.075  1.00  0.67           C  
ATOM    832  OH  TYR A  53     -18.659  -4.046   9.353  1.00  0.67           O  
ATOM    833  H   TYR A  53     -20.108   3.398  12.664  1.00  0.67           H  
ATOM    834  HA  TYR A  53     -17.940   1.980  11.142  1.00  0.67           H  
ATOM    835 1HB  TYR A  53     -18.357   0.704  13.144  1.00  0.67           H  
ATOM    836 2HB  TYR A  53     -20.099   0.737  12.866  1.00  0.67           H  
ATOM    837  HD1 TYR A  53     -16.942  -0.288  11.147  1.00  0.67           H  
ATOM    838  HD2 TYR A  53     -21.093  -1.084  11.774  1.00  0.67           H  
ATOM    839  HE1 TYR A  53     -16.720  -2.354   9.832  1.00  0.67           H  
ATOM    840  HE2 TYR A  53     -20.875  -3.172  10.458  1.00  0.67           H  
ATOM    841  HH  TYR A  53     -19.517  -4.477   9.288  1.00  0.67           H  
ATOM    842  N   LEU A  54     -19.223   1.683   9.193  1.00  0.72           N  
ATOM    843  CA  LEU A  54     -19.904   1.604   7.935  1.00  0.72           C  
ATOM    844  C   LEU A  54     -19.875   0.189   7.400  1.00  0.72           C  
ATOM    845  O   LEU A  54     -18.833  -0.470   7.439  1.00  0.72           O  
ATOM    846  CB  LEU A  54     -19.183   2.546   6.993  1.00  0.72           C  
ATOM    847  CG  LEU A  54     -19.087   3.937   7.532  1.00  0.72           C  
ATOM    848  CD1 LEU A  54     -18.283   4.788   6.621  1.00  0.72           C  
ATOM    849  CD2 LEU A  54     -20.447   4.433   7.701  1.00  0.72           C  
ATOM    850  H   LEU A  54     -18.209   1.587   9.193  1.00  0.72           H  
ATOM    851  HA  LEU A  54     -20.943   1.909   8.066  1.00  0.72           H  
ATOM    852 1HB  LEU A  54     -18.175   2.172   6.816  1.00  0.72           H  
ATOM    853 2HB  LEU A  54     -19.728   2.575   6.051  1.00  0.72           H  
ATOM    854  HG  LEU A  54     -18.580   3.922   8.500  1.00  0.72           H  
ATOM    855 1HD1 LEU A  54     -18.218   5.802   7.016  1.00  0.72           H  
ATOM    856 2HD1 LEU A  54     -17.286   4.356   6.547  1.00  0.72           H  
ATOM    857 3HD1 LEU A  54     -18.746   4.810   5.662  1.00  0.72           H  
ATOM    858 1HD2 LEU A  54     -20.415   5.408   8.112  1.00  0.72           H  
ATOM    859 2HD2 LEU A  54     -20.964   4.447   6.742  1.00  0.72           H  
ATOM    860 3HD2 LEU A  54     -20.982   3.779   8.378  1.00  0.72           H  
ATOM    861  N   SER A  55     -20.968  -0.242   6.797  1.00  0.77           N  
ATOM    862  CA  SER A  55     -21.004  -1.544   6.153  1.00  0.77           C  
ATOM    863  C   SER A  55     -21.810  -1.502   4.875  1.00  0.77           C  
ATOM    864  O   SER A  55     -22.340  -0.462   4.488  1.00  0.77           O  
ATOM    865  CB  SER A  55     -21.590  -2.586   7.080  1.00  0.77           C  
ATOM    866  OG  SER A  55     -21.446  -3.878   6.535  1.00  0.77           O  
ATOM    867  H   SER A  55     -21.811   0.334   6.828  1.00  0.77           H  
ATOM    868  HA  SER A  55     -19.988  -1.838   5.898  1.00  0.77           H  
ATOM    869 1HB  SER A  55     -21.094  -2.536   8.033  1.00  0.77           H  
ATOM    870 2HB  SER A  55     -22.638  -2.376   7.242  1.00  0.77           H  
ATOM    871  HG  SER A  55     -20.483  -4.072   6.544  1.00  0.77           H  
ATOM    872  N   ARG A  56     -21.976  -2.656   4.257  1.00  0.81           N  
ATOM    873  CA  ARG A  56     -22.665  -2.739   2.983  1.00  0.81           C  
ATOM    874  C   ARG A  56     -24.117  -2.259   3.047  1.00  0.81           C  
ATOM    875  O   ARG A  56     -24.631  -1.646   2.105  1.00  0.81           O  
ATOM    876  CB  ARG A  56     -22.557  -4.135   2.409  1.00  0.81           C  
ATOM    877  CG  ARG A  56     -21.148  -4.480   1.873  1.00  0.81           C  
ATOM    878  CD  ARG A  56     -21.126  -5.729   1.041  1.00  0.81           C  
ATOM    879  NE  ARG A  56     -21.333  -6.957   1.815  1.00  0.81           N  
ATOM    880  CZ  ARG A  56     -20.328  -7.697   2.362  1.00  0.81           C  
ATOM    881  NH1 ARG A  56     -19.075  -7.326   2.206  1.00  0.81           N  
ATOM    882  NH2 ARG A  56     -20.604  -8.802   3.037  1.00  0.81           N  
ATOM    883  H   ARG A  56     -21.584  -3.481   4.698  1.00  0.81           H  
ATOM    884  HA  ARG A  56     -22.131  -2.104   2.297  1.00  0.81           H  
ATOM    885 1HB  ARG A  56     -22.807  -4.865   3.180  1.00  0.81           H  
ATOM    886 2HB  ARG A  56     -23.271  -4.254   1.595  1.00  0.81           H  
ATOM    887 1HG  ARG A  56     -20.788  -3.652   1.257  1.00  0.81           H  
ATOM    888 2HG  ARG A  56     -20.465  -4.621   2.717  1.00  0.81           H  
ATOM    889 1HD  ARG A  56     -21.909  -5.670   0.285  1.00  0.81           H  
ATOM    890 2HD  ARG A  56     -20.156  -5.803   0.546  1.00  0.81           H  
ATOM    891  HE  ARG A  56     -22.282  -7.277   1.947  1.00  0.81           H  
ATOM    892 1HH1 ARG A  56     -18.848  -6.482   1.701  1.00  0.81           H  
ATOM    893 2HH1 ARG A  56     -18.307  -7.901   2.579  1.00  0.81           H  
ATOM    894 1HH2 ARG A  56     -21.563  -9.100   3.155  1.00  0.81           H  
ATOM    895 2HH2 ARG A  56     -19.852  -9.349   3.434  1.00  0.81           H  
ATOM    896  N   SER A  57     -24.773  -2.541   4.173  1.00  0.82           N  
ATOM    897  CA  SER A  57     -26.169  -2.180   4.371  1.00  0.82           C  
ATOM    898  C   SER A  57     -26.429  -1.087   5.408  1.00  0.82           C  
ATOM    899  O   SER A  57     -27.591  -0.871   5.758  1.00  0.82           O  
ATOM    900  CB  SER A  57     -26.951  -3.417   4.787  1.00  0.82           C  
ATOM    901  OG  SER A  57     -26.478  -3.956   6.012  1.00  0.82           O  
ATOM    902  H   SER A  57     -24.283  -3.029   4.906  1.00  0.82           H  
ATOM    903  HA  SER A  57     -26.560  -1.826   3.418  1.00  0.82           H  
ATOM    904 1HB  SER A  57     -28.006  -3.161   4.881  1.00  0.82           H  
ATOM    905 2HB  SER A  57     -26.870  -4.171   4.002  1.00  0.82           H  
ATOM    906  HG  SER A  57     -25.539  -4.115   5.886  1.00  0.82           H  
ATOM    907  N   ARG A  58     -25.393  -0.453   5.977  1.00  0.81           N  
ATOM    908  CA  ARG A  58     -25.692   0.476   7.082  1.00  0.81           C  
ATOM    909  C   ARG A  58     -24.579   1.405   7.580  1.00  0.81           C  
ATOM    910  O   ARG A  58     -23.386   1.182   7.355  1.00  0.81           O  
ATOM    911  CB  ARG A  58     -26.205  -0.318   8.289  1.00  0.81           C  
ATOM    912  CG  ARG A  58     -25.221  -1.300   8.864  1.00  0.81           C  
ATOM    913  CD  ARG A  58     -25.885  -2.259   9.789  1.00  0.81           C  
ATOM    914  NE  ARG A  58     -26.775  -3.205   9.082  1.00  0.81           N  
ATOM    915  CZ  ARG A  58     -27.648  -4.024   9.710  1.00  0.81           C  
ATOM    916  NH1 ARG A  58     -27.746  -3.998  11.024  1.00  0.81           N  
ATOM    917  NH2 ARG A  58     -28.401  -4.854   9.013  1.00  0.81           N  
ATOM    918  H   ARG A  58     -24.445  -0.583   5.624  1.00  0.81           H  
ATOM    919  HA  ARG A  58     -26.507   1.114   6.741  1.00  0.81           H  
ATOM    920 1HB  ARG A  58     -26.454   0.376   9.090  1.00  0.81           H  
ATOM    921 2HB  ARG A  58     -27.109  -0.869   8.065  1.00  0.81           H  
ATOM    922 1HG  ARG A  58     -24.777  -1.868   8.055  1.00  0.81           H  
ATOM    923 2HG  ARG A  58     -24.443  -0.760   9.410  1.00  0.81           H  
ATOM    924 1HD  ARG A  58     -25.125  -2.839  10.313  1.00  0.81           H  
ATOM    925 2HD  ARG A  58     -26.483  -1.709  10.513  1.00  0.81           H  
ATOM    926  HE  ARG A  58     -26.724  -3.268   8.052  1.00  0.81           H  
ATOM    927 1HH1 ARG A  58     -27.171  -3.365  11.561  1.00  0.81           H  
ATOM    928 2HH1 ARG A  58     -28.396  -4.611  11.493  1.00  0.81           H  
ATOM    929 1HH2 ARG A  58     -28.323  -4.874   8.002  1.00  0.81           H  
ATOM    930 2HH2 ARG A  58     -29.051  -5.463   9.484  1.00  0.81           H  
ATOM    931  N   THR A  59     -25.004   2.419   8.340  1.00  0.79           N  
ATOM    932  CA  THR A  59     -24.107   3.286   9.105  1.00  0.79           C  
ATOM    933  C   THR A  59     -24.498   3.299  10.585  1.00  0.79           C  
ATOM    934  O   THR A  59     -25.660   3.543  10.921  1.00  0.79           O  
ATOM    935  CB  THR A  59     -24.121   4.756   8.608  1.00  0.79           C  
ATOM    936  OG1 THR A  59     -23.657   4.851   7.243  1.00  0.79           O  
ATOM    937  CG2 THR A  59     -23.271   5.663   9.542  1.00  0.79           C  
ATOM    938  H   THR A  59     -25.999   2.564   8.433  1.00  0.79           H  
ATOM    939  HA  THR A  59     -23.095   2.896   9.034  1.00  0.79           H  
ATOM    940  HB  THR A  59     -25.144   5.121   8.634  1.00  0.79           H  
ATOM    941  HG1 THR A  59     -23.459   5.811   7.041  1.00  0.79           H  
ATOM    942 1HG2 THR A  59     -23.320   6.685   9.181  1.00  0.79           H  
ATOM    943 2HG2 THR A  59     -23.663   5.624  10.554  1.00  0.79           H  
ATOM    944 3HG2 THR A  59     -22.251   5.337   9.556  1.00  0.79           H  
ATOM    945  N   LYS A  60     -23.519   3.096  11.465  1.00  0.77           N  
ATOM    946  CA  LYS A  60     -23.732   3.186  12.904  1.00  0.77           C  
ATOM    947  C   LYS A  60     -22.840   4.275  13.491  1.00  0.77           C  
ATOM    948  O   LYS A  60     -21.615   4.216  13.375  1.00  0.77           O  
ATOM    949  CB  LYS A  60     -23.449   1.850  13.590  1.00  0.77           C  
ATOM    950  CG  LYS A  60     -23.665   1.874  15.100  1.00  0.77           C  
ATOM    951  CD  LYS A  60     -23.389   0.521  15.734  1.00  0.77           C  
ATOM    952  CE  LYS A  60     -23.568   0.582  17.251  1.00  0.77           C  
ATOM    953  NZ  LYS A  60     -23.311  -0.738  17.893  1.00  0.77           N  
ATOM    954  H   LYS A  60     -22.594   2.852  11.116  1.00  0.77           H  
ATOM    955  HA  LYS A  60     -24.768   3.465  13.095  1.00  0.77           H  
ATOM    956 1HB  LYS A  60     -24.098   1.081  13.169  1.00  0.77           H  
ATOM    957 2HB  LYS A  60     -22.419   1.550  13.394  1.00  0.77           H  
ATOM    958 1HG  LYS A  60     -23.001   2.621  15.552  1.00  0.77           H  
ATOM    959 2HG  LYS A  60     -24.693   2.165  15.312  1.00  0.77           H  
ATOM    960 1HD  LYS A  60     -24.072  -0.221  15.318  1.00  0.77           H  
ATOM    961 2HD  LYS A  60     -22.366   0.216  15.505  1.00  0.77           H  
ATOM    962 1HE  LYS A  60     -22.873   1.315  17.654  1.00  0.77           H  
ATOM    963 2HE  LYS A  60     -24.586   0.893  17.474  1.00  0.77           H  
ATOM    964 1HZ  LYS A  60     -23.436  -0.654  18.892  1.00  0.77           H  
ATOM    965 2HZ  LYS A  60     -23.957  -1.424  17.529  1.00  0.77           H  
ATOM    966 3HZ  LYS A  60     -22.364  -1.032  17.697  1.00  0.77           H  
ATOM    967  N   LEU A  61     -23.453   5.275  14.109  1.00  0.76           N  
ATOM    968  CA  LEU A  61     -22.710   6.400  14.676  1.00  0.76           C  
ATOM    969  C   LEU A  61     -22.428   6.143  16.159  1.00  0.76           C  
ATOM    970  O   LEU A  61     -23.315   5.698  16.891  1.00  0.76           O  
ATOM    971  CB  LEU A  61     -23.493   7.705  14.490  1.00  0.76           C  
ATOM    972  CG  LEU A  61     -22.780   8.965  14.950  1.00  0.76           C  
ATOM    973  CD1 LEU A  61     -21.589   9.215  14.035  1.00  0.76           C  
ATOM    974  CD2 LEU A  61     -23.731  10.143  14.929  1.00  0.76           C  
ATOM    975  H   LEU A  61     -24.464   5.264  14.178  1.00  0.76           H  
ATOM    976  HA  LEU A  61     -21.753   6.492  14.158  1.00  0.76           H  
ATOM    977 1HB  LEU A  61     -23.729   7.825  13.434  1.00  0.76           H  
ATOM    978 2HB  LEU A  61     -24.424   7.639  15.050  1.00  0.76           H  
ATOM    979  HG  LEU A  61     -22.415   8.809  15.950  1.00  0.76           H  
ATOM    980 1HD1 LEU A  61     -21.060  10.087  14.359  1.00  0.76           H  
ATOM    981 2HD1 LEU A  61     -20.931   8.363  14.075  1.00  0.76           H  
ATOM    982 3HD1 LEU A  61     -21.932   9.361  13.013  1.00  0.76           H  
ATOM    983 1HD2 LEU A  61     -23.219  11.039  15.257  1.00  0.76           H  
ATOM    984 2HD2 LEU A  61     -24.083  10.278  13.911  1.00  0.76           H  
ATOM    985 3HD2 LEU A  61     -24.577   9.955  15.592  1.00  0.76           H  
ATOM    986  N   ALA A  62     -21.190   6.372  16.590  1.00  0.76           N  
ATOM    987  CA  ALA A  62     -20.785   6.135  17.973  1.00  0.76           C  
ATOM    988  C   ALA A  62     -21.558   6.981  18.974  1.00  0.76           C  
ATOM    989  O   ALA A  62     -22.016   8.095  18.685  1.00  0.76           O  
ATOM    990  CB  ALA A  62     -19.302   6.394  18.161  1.00  0.76           C  
ATOM    991  H   ALA A  62     -20.489   6.724  15.939  1.00  0.76           H  
ATOM    992  HA  ALA A  62     -20.983   5.089  18.198  1.00  0.76           H  
ATOM    993 1HB  ALA A  62     -19.020   6.167  19.188  1.00  0.76           H  
ATOM    994 2HB  ALA A  62     -18.734   5.759  17.483  1.00  0.76           H  
ATOM    995 3HB  ALA A  62     -19.069   7.418  17.959  1.00  0.76           H  
ATOM    996  N   GLU A  63     -21.684   6.429  20.172  1.00  0.78           N  
ATOM    997  CA  GLU A  63     -22.384   7.085  21.258  1.00  0.78           C  
ATOM    998  C   GLU A  63     -21.767   8.435  21.556  1.00  0.78           C  
ATOM    999  O   GLU A  63     -20.552   8.614  21.463  1.00  0.78           O  
ATOM   1000  CB  GLU A  63     -22.364   6.209  22.512  1.00  0.78           C  
ATOM   1001  CG  GLU A  63     -23.187   4.934  22.387  1.00  0.78           C  
ATOM   1002  CD  GLU A  63     -23.202   4.097  23.651  1.00  0.78           C  
ATOM   1003  OE1 GLU A  63     -22.534   4.456  24.592  1.00  0.78           O  
ATOM   1004  OE2 GLU A  63     -23.888   3.101  23.670  1.00  0.78           O  
ATOM   1005  H   GLU A  63     -21.289   5.515  20.334  1.00  0.78           H  
ATOM   1006  HA  GLU A  63     -23.421   7.244  20.958  1.00  0.78           H  
ATOM   1007 1HB  GLU A  63     -21.338   5.928  22.744  1.00  0.78           H  
ATOM   1008 2HB  GLU A  63     -22.747   6.781  23.362  1.00  0.78           H  
ATOM   1009 1HG  GLU A  63     -24.209   5.206  22.131  1.00  0.78           H  
ATOM   1010 2HG  GLU A  63     -22.782   4.343  21.565  1.00  0.78           H  
ATOM   1011  N   GLU A  64     -22.643   9.373  21.900  1.00  0.78           N  
ATOM   1012  CA  GLU A  64     -22.353  10.767  22.227  1.00  0.78           C  
ATOM   1013  C   GLU A  64     -21.960  11.629  21.021  1.00  0.78           C  
ATOM   1014  O   GLU A  64     -21.609  12.797  21.191  1.00  0.78           O  
ATOM   1015  CB  GLU A  64     -21.248  10.863  23.286  1.00  0.78           C  
ATOM   1016  CG  GLU A  64     -21.501  10.048  24.570  1.00  0.78           C  
ATOM   1017  CD  GLU A  64     -22.680  10.527  25.359  1.00  0.78           C  
ATOM   1018  OE1 GLU A  64     -23.079  11.651  25.180  1.00  0.78           O  
ATOM   1019  OE2 GLU A  64     -23.190   9.761  26.141  1.00  0.78           O  
ATOM   1020  H   GLU A  64     -23.613   9.093  21.934  1.00  0.78           H  
ATOM   1021  HA  GLU A  64     -23.258  11.200  22.651  1.00  0.78           H  
ATOM   1022 1HB  GLU A  64     -20.288  10.573  22.866  1.00  0.78           H  
ATOM   1023 2HB  GLU A  64     -21.151  11.902  23.595  1.00  0.78           H  
ATOM   1024 1HG  GLU A  64     -21.656   9.003  24.320  1.00  0.78           H  
ATOM   1025 2HG  GLU A  64     -20.613  10.107  25.195  1.00  0.78           H  
ATOM   1026  N   LEU A  65     -22.107  11.103  19.808  1.00  0.78           N  
ATOM   1027  CA  LEU A  65     -21.907  11.930  18.632  1.00  0.78           C  
ATOM   1028  C   LEU A  65     -23.233  12.447  18.111  1.00  0.78           C  
ATOM   1029  O   LEU A  65     -24.245  11.752  18.142  1.00  0.78           O  
ATOM   1030  CB  LEU A  65     -21.202  11.157  17.547  1.00  0.78           C  
ATOM   1031  CG  LEU A  65     -19.816  10.693  17.851  1.00  0.78           C  
ATOM   1032  CD1 LEU A  65     -19.343   9.892  16.729  1.00  0.78           C  
ATOM   1033  CD2 LEU A  65     -18.907  11.878  18.056  1.00  0.78           C  
ATOM   1034  H   LEU A  65     -22.335  10.115  19.682  1.00  0.78           H  
ATOM   1035  HA  LEU A  65     -21.288  12.780  18.905  1.00  0.78           H  
ATOM   1036 1HB  LEU A  65     -21.778  10.277  17.382  1.00  0.78           H  
ATOM   1037 2HB  LEU A  65     -21.197  11.731  16.657  1.00  0.78           H  
ATOM   1038  HG  LEU A  65     -19.820  10.062  18.749  1.00  0.78           H  
ATOM   1039 1HD1 LEU A  65     -18.362   9.568  16.963  1.00  0.78           H  
ATOM   1040 2HD1 LEU A  65     -19.996   9.040  16.593  1.00  0.78           H  
ATOM   1041 3HD1 LEU A  65     -19.326  10.476  15.834  1.00  0.78           H  
ATOM   1042 1HD2 LEU A  65     -17.895  11.524  18.266  1.00  0.78           H  
ATOM   1043 2HD2 LEU A  65     -18.896  12.495  17.158  1.00  0.78           H  
ATOM   1044 3HD2 LEU A  65     -19.271  12.467  18.899  1.00  0.78           H  
ATOM   1045  N   ASP A  66     -23.216  13.680  17.630  1.00  0.75           N  
ATOM   1046  CA  ASP A  66     -24.389  14.330  17.067  1.00  0.75           C  
ATOM   1047  C   ASP A  66     -24.541  14.038  15.568  1.00  0.75           C  
ATOM   1048  O   ASP A  66     -23.770  14.590  14.786  1.00  0.75           O  
ATOM   1049  CB  ASP A  66     -24.290  15.845  17.256  1.00  0.75           C  
ATOM   1050  CG  ASP A  66     -25.522  16.622  16.742  1.00  0.75           C  
ATOM   1051  OD1 ASP A  66     -26.397  16.002  16.162  1.00  0.75           O  
ATOM   1052  OD2 ASP A  66     -25.535  17.835  16.865  1.00  0.75           O  
ATOM   1053  H   ASP A  66     -22.343  14.190  17.657  1.00  0.75           H  
ATOM   1054  HA  ASP A  66     -25.246  13.979  17.631  1.00  0.75           H  
ATOM   1055 1HB  ASP A  66     -24.168  16.065  18.319  1.00  0.75           H  
ATOM   1056 2HB  ASP A  66     -23.401  16.223  16.748  1.00  0.75           H  
ATOM   1057  N   PRO A  67     -25.551  13.272  15.116  1.00  0.72           N  
ATOM   1058  CA  PRO A  67     -25.753  12.861  13.736  1.00  0.72           C  
ATOM   1059  C   PRO A  67     -26.037  14.046  12.814  1.00  0.72           C  
ATOM   1060  O   PRO A  67     -25.962  13.916  11.593  1.00  0.72           O  
ATOM   1061  CB  PRO A  67     -26.942  11.899  13.837  1.00  0.72           C  
ATOM   1062  CG  PRO A  67     -27.687  12.330  15.071  1.00  0.72           C  
ATOM   1063  CD  PRO A  67     -26.626  12.817  16.031  1.00  0.72           C  
ATOM   1064  HA  PRO A  67     -24.853  12.338  13.388  1.00  0.72           H  
ATOM   1065 1HB  PRO A  67     -27.552  11.975  12.926  1.00  0.72           H  
ATOM   1066 2HB  PRO A  67     -26.580  10.864  13.894  1.00  0.72           H  
ATOM   1067 1HG  PRO A  67     -28.413  13.123  14.814  1.00  0.72           H  
ATOM   1068 2HG  PRO A  67     -28.262  11.493  15.478  1.00  0.72           H  
ATOM   1069 1HD  PRO A  67     -27.066  13.660  16.587  1.00  0.72           H  
ATOM   1070 2HD  PRO A  67     -26.281  12.004  16.687  1.00  0.72           H  
ATOM   1071  N   LYS A  68     -26.380  15.211  13.384  1.00  0.68           N  
ATOM   1072  CA  LYS A  68     -26.628  16.380  12.557  1.00  0.68           C  
ATOM   1073  C   LYS A  68     -25.312  17.087  12.219  1.00  0.68           C  
ATOM   1074  O   LYS A  68     -25.277  17.983  11.371  1.00  0.68           O  
ATOM   1075  CB  LYS A  68     -27.574  17.346  13.256  1.00  0.68           C  
ATOM   1076  CG  LYS A  68     -28.986  16.801  13.456  1.00  0.68           C  
ATOM   1077  CD  LYS A  68     -29.880  17.816  14.154  1.00  0.68           C  
ATOM   1078  CE  LYS A  68     -31.291  17.279  14.348  1.00  0.68           C  
ATOM   1079  NZ  LYS A  68     -32.161  18.254  15.058  1.00  0.68           N  
ATOM   1080  H   LYS A  68     -26.445  15.322  14.403  1.00  0.68           H  
ATOM   1081  HA  LYS A  68     -27.086  16.057  11.622  1.00  0.68           H  
ATOM   1082 1HB  LYS A  68     -27.163  17.602  14.238  1.00  0.68           H  
ATOM   1083 2HB  LYS A  68     -27.639  18.267  12.679  1.00  0.68           H  
ATOM   1084 1HG  LYS A  68     -29.419  16.538  12.494  1.00  0.68           H  
ATOM   1085 2HG  LYS A  68     -28.926  15.900  14.072  1.00  0.68           H  
ATOM   1086 1HD  LYS A  68     -29.453  18.058  15.131  1.00  0.68           H  
ATOM   1087 2HD  LYS A  68     -29.927  18.728  13.561  1.00  0.68           H  
ATOM   1088 1HE  LYS A  68     -31.726  17.060  13.374  1.00  0.68           H  
ATOM   1089 2HE  LYS A  68     -31.245  16.357  14.930  1.00  0.68           H  
ATOM   1090 1HZ  LYS A  68     -33.084  17.864  15.166  1.00  0.68           H  
ATOM   1091 2HZ  LYS A  68     -31.769  18.456  15.968  1.00  0.68           H  
ATOM   1092 3HZ  LYS A  68     -32.216  19.108  14.521  1.00  0.68           H  
ATOM   1093  N   GLN A  69     -24.229  16.703  12.900  1.00  0.65           N  
ATOM   1094  CA  GLN A  69     -22.927  17.301  12.658  1.00  0.65           C  
ATOM   1095  C   GLN A  69     -21.944  16.273  12.093  1.00  0.65           C  
ATOM   1096  O   GLN A  69     -21.071  16.622  11.307  1.00  0.65           O  
ATOM   1097  CB  GLN A  69     -22.363  17.941  13.924  1.00  0.65           C  
ATOM   1098  CG  GLN A  69     -23.223  19.099  14.458  1.00  0.65           C  
ATOM   1099  CD  GLN A  69     -22.617  19.791  15.679  1.00  0.65           C  
ATOM   1100  OE1 GLN A  69     -21.619  20.507  15.534  1.00  0.65           O  
ATOM   1101  NE2 GLN A  69     -23.196  19.580  16.864  1.00  0.65           N  
ATOM   1102  H   GLN A  69     -24.301  15.963  13.592  1.00  0.65           H  
ATOM   1103  HA  GLN A  69     -23.047  18.088  11.922  1.00  0.65           H  
ATOM   1104 1HB  GLN A  69     -22.298  17.182  14.707  1.00  0.65           H  
ATOM   1105 2HB  GLN A  69     -21.358  18.311  13.737  1.00  0.65           H  
ATOM   1106 1HG  GLN A  69     -23.346  19.839  13.665  1.00  0.65           H  
ATOM   1107 2HG  GLN A  69     -24.199  18.699  14.750  1.00  0.65           H  
ATOM   1108 1HE2 GLN A  69     -22.838  19.997  17.699  1.00  0.65           H  
ATOM   1109 2HE2 GLN A  69     -24.029  18.971  16.929  1.00  0.65           H  
ATOM   1110  N   ILE A  70     -22.093  15.004  12.462  1.00  0.63           N  
ATOM   1111  CA  ILE A  70     -21.171  13.975  11.966  1.00  0.63           C  
ATOM   1112  C   ILE A  70     -21.887  12.766  11.390  1.00  0.63           C  
ATOM   1113  O   ILE A  70     -22.800  12.213  12.001  1.00  0.63           O  
ATOM   1114  CB  ILE A  70     -20.186  13.543  13.068  1.00  0.63           C  
ATOM   1115  CG1 ILE A  70     -19.212  12.484  12.565  1.00  0.63           C  
ATOM   1116  CG2 ILE A  70     -20.904  13.090  14.268  1.00  0.63           C  
ATOM   1117  CD1 ILE A  70     -18.043  12.272  13.508  1.00  0.63           C  
ATOM   1118  H   ILE A  70     -22.822  14.753  13.124  1.00  0.63           H  
ATOM   1119  HA  ILE A  70     -20.581  14.412  11.171  1.00  0.63           H  
ATOM   1120  HB  ILE A  70     -19.574  14.402  13.339  1.00  0.63           H  
ATOM   1121 1HG1 ILE A  70     -19.743  11.536  12.458  1.00  0.63           H  
ATOM   1122 2HG1 ILE A  70     -18.833  12.780  11.586  1.00  0.63           H  
ATOM   1123 1HG2 ILE A  70     -20.174  12.827  15.018  1.00  0.63           H  
ATOM   1124 2HG2 ILE A  70     -21.522  13.886  14.630  1.00  0.63           H  
ATOM   1125 3HG2 ILE A  70     -21.518  12.241  14.025  1.00  0.63           H  
ATOM   1126 1HD1 ILE A  70     -17.402  11.513  13.112  1.00  0.63           H  
ATOM   1127 2HD1 ILE A  70     -17.488  13.197  13.618  1.00  0.63           H  
ATOM   1128 3HD1 ILE A  70     -18.405  11.964  14.471  1.00  0.63           H  
ATOM   1129  N   SER A  71     -21.409  12.324  10.224  1.00  0.63           N  
ATOM   1130  CA  SER A  71     -22.010  11.191   9.534  1.00  0.63           C  
ATOM   1131  C   SER A  71     -21.031  10.410   8.673  1.00  0.63           C  
ATOM   1132  O   SER A  71     -20.129  10.976   8.049  1.00  0.63           O  
ATOM   1133  CB  SER A  71     -23.114  11.693   8.619  1.00  0.63           C  
ATOM   1134  OG  SER A  71     -23.731  10.635   7.936  1.00  0.63           O  
ATOM   1135  H   SER A  71     -20.643  12.845   9.790  1.00  0.63           H  
ATOM   1136  HA  SER A  71     -22.429  10.515  10.283  1.00  0.63           H  
ATOM   1137 1HB  SER A  71     -23.859  12.238   9.204  1.00  0.63           H  
ATOM   1138 2HB  SER A  71     -22.690  12.394   7.899  1.00  0.63           H  
ATOM   1139  HG  SER A  71     -23.020  10.095   7.565  1.00  0.63           H  
ATOM   1140  N   GLY A  72     -21.223   9.099   8.606  1.00  0.64           N  
ATOM   1141  CA  GLY A  72     -20.401   8.289   7.714  1.00  0.64           C  
ATOM   1142  C   GLY A  72     -21.254   7.612   6.642  1.00  0.64           C  
ATOM   1143  O   GLY A  72     -22.464   7.384   6.830  1.00  0.64           O  
ATOM   1144  H   GLY A  72     -21.954   8.668   9.159  1.00  0.64           H  
ATOM   1145 1HA  GLY A  72     -19.659   8.917   7.233  1.00  0.64           H  
ATOM   1146 2HA  GLY A  72     -19.855   7.549   8.290  1.00  0.64           H  
ATOM   1147  N   GLN A  73     -20.619   7.245   5.539  1.00  0.66           N  
ATOM   1148  CA  GLN A  73     -21.320   6.544   4.469  1.00  0.66           C  
ATOM   1149  C   GLN A  73     -20.410   5.681   3.614  1.00  0.66           C  
ATOM   1150  O   GLN A  73     -19.203   5.909   3.512  1.00  0.66           O  
ATOM   1151  CB  GLN A  73     -22.020   7.536   3.525  1.00  0.66           C  
ATOM   1152  CG  GLN A  73     -21.051   8.412   2.805  1.00  0.66           C  
ATOM   1153  CD  GLN A  73     -21.656   9.396   1.807  1.00  0.66           C  
ATOM   1154  OE1 GLN A  73     -22.854   9.407   1.500  1.00  0.66           O  
ATOM   1155  NE2 GLN A  73     -20.776  10.246   1.288  1.00  0.66           N  
ATOM   1156  H   GLN A  73     -19.631   7.479   5.454  1.00  0.66           H  
ATOM   1157  HA  GLN A  73     -22.067   5.890   4.922  1.00  0.66           H  
ATOM   1158 1HB  GLN A  73     -22.600   6.990   2.781  1.00  0.66           H  
ATOM   1159 2HB  GLN A  73     -22.707   8.167   4.091  1.00  0.66           H  
ATOM   1160 1HG  GLN A  73     -20.535   8.990   3.564  1.00  0.66           H  
ATOM   1161 2HG  GLN A  73     -20.344   7.781   2.269  1.00  0.66           H  
ATOM   1162 1HE2 GLN A  73     -21.059  10.936   0.623  1.00  0.66           H  
ATOM   1163 2HE2 GLN A  73     -19.813  10.188   1.604  1.00  0.66           H  
ATOM   1164  N   ARG A  74     -21.006   4.706   2.949  1.00  0.70           N  
ATOM   1165  CA  ARG A  74     -20.291   3.946   1.937  1.00  0.70           C  
ATOM   1166  C   ARG A  74     -20.627   4.553   0.584  1.00  0.70           C  
ATOM   1167  O   ARG A  74     -21.798   4.819   0.304  1.00  0.70           O  
ATOM   1168  CB  ARG A  74     -20.674   2.484   1.952  1.00  0.70           C  
ATOM   1169  CG  ARG A  74     -19.940   1.643   0.915  1.00  0.70           C  
ATOM   1170  CD  ARG A  74     -20.208   0.203   1.082  1.00  0.70           C  
ATOM   1171  NE  ARG A  74     -21.603  -0.144   0.823  1.00  0.70           N  
ATOM   1172  CZ  ARG A  74     -22.113  -0.519  -0.368  1.00  0.70           C  
ATOM   1173  NH1 ARG A  74     -21.346  -0.582  -1.427  1.00  0.70           N  
ATOM   1174  NH2 ARG A  74     -23.393  -0.843  -0.464  1.00  0.70           N  
ATOM   1175  H   ARG A  74     -21.986   4.518   3.110  1.00  0.70           H  
ATOM   1176  HA  ARG A  74     -19.220   4.027   2.102  1.00  0.70           H  
ATOM   1177 1HB  ARG A  74     -20.471   2.060   2.932  1.00  0.70           H  
ATOM   1178 2HB  ARG A  74     -21.742   2.383   1.764  1.00  0.70           H  
ATOM   1179 1HG  ARG A  74     -20.260   1.933  -0.087  1.00  0.70           H  
ATOM   1180 2HG  ARG A  74     -18.860   1.810   1.004  1.00  0.70           H  
ATOM   1181 1HD  ARG A  74     -19.581  -0.358   0.392  1.00  0.70           H  
ATOM   1182 2HD  ARG A  74     -19.975  -0.095   2.101  1.00  0.70           H  
ATOM   1183  HE  ARG A  74     -22.245  -0.111   1.615  1.00  0.70           H  
ATOM   1184 1HH1 ARG A  74     -20.367  -0.357  -1.356  1.00  0.70           H  
ATOM   1185 2HH1 ARG A  74     -21.730  -0.877  -2.321  1.00  0.70           H  
ATOM   1186 1HH2 ARG A  74     -23.988  -0.842   0.380  1.00  0.70           H  
ATOM   1187 2HH2 ARG A  74     -23.776  -1.133  -1.351  1.00  0.70           H  
ATOM   1188  N   ILE A  75     -19.616   4.813  -0.228  1.00  0.73           N  
ATOM   1189  CA  ILE A  75     -19.826   5.383  -1.551  1.00  0.73           C  
ATOM   1190  C   ILE A  75     -19.720   4.261  -2.592  1.00  0.73           C  
ATOM   1191  O   ILE A  75     -20.568   4.122  -3.476  1.00  0.73           O  
ATOM   1192  CB  ILE A  75     -18.789   6.482  -1.828  1.00  0.73           C  
ATOM   1193  CG1 ILE A  75     -18.937   7.610  -0.808  1.00  0.73           C  
ATOM   1194  CG2 ILE A  75     -18.984   7.044  -3.226  1.00  0.73           C  
ATOM   1195  CD1 ILE A  75     -17.815   8.612  -0.856  1.00  0.73           C  
ATOM   1196  H   ILE A  75     -18.668   4.589   0.062  1.00  0.73           H  
ATOM   1197  HA  ILE A  75     -20.824   5.816  -1.604  1.00  0.73           H  
ATOM   1198  HB  ILE A  75     -17.791   6.065  -1.731  1.00  0.73           H  
ATOM   1199 1HG1 ILE A  75     -19.877   8.130  -0.997  1.00  0.73           H  
ATOM   1200 2HG1 ILE A  75     -18.971   7.187   0.198  1.00  0.73           H  
ATOM   1201 1HG2 ILE A  75     -18.237   7.815  -3.408  1.00  0.73           H  
ATOM   1202 2HG2 ILE A  75     -18.879   6.263  -3.954  1.00  0.73           H  
ATOM   1203 3HG2 ILE A  75     -19.981   7.475  -3.306  1.00  0.73           H  
ATOM   1204 1HD1 ILE A  75     -17.996   9.386  -0.115  1.00  0.73           H  
ATOM   1205 2HD1 ILE A  75     -16.872   8.118  -0.640  1.00  0.73           H  
ATOM   1206 3HD1 ILE A  75     -17.769   9.070  -1.842  1.00  0.73           H  
ATOM   1207  N   GLN A  76     -18.642   3.481  -2.483  1.00  0.76           N  
ATOM   1208  CA  GLN A  76     -18.365   2.349  -3.376  1.00  0.76           C  
ATOM   1209  C   GLN A  76     -18.005   1.160  -2.488  1.00  0.76           C  
ATOM   1210  O   GLN A  76     -17.702   1.341  -1.316  1.00  0.76           O  
ATOM   1211  CB  GLN A  76     -17.227   2.644  -4.369  1.00  0.76           C  
ATOM   1212  CG  GLN A  76     -17.444   3.885  -5.210  1.00  0.76           C  
ATOM   1213  CD  GLN A  76     -16.322   4.174  -6.176  1.00  0.76           C  
ATOM   1214  OE1 GLN A  76     -15.144   3.973  -5.863  1.00  0.76           O  
ATOM   1215  NE2 GLN A  76     -16.677   4.650  -7.362  1.00  0.76           N  
ATOM   1216  H   GLN A  76     -17.997   3.677  -1.722  1.00  0.76           H  
ATOM   1217  HA  GLN A  76     -19.266   2.099  -3.934  1.00  0.76           H  
ATOM   1218 1HB  GLN A  76     -16.286   2.727  -3.848  1.00  0.76           H  
ATOM   1219 2HB  GLN A  76     -17.133   1.808  -5.057  1.00  0.76           H  
ATOM   1220 1HG  GLN A  76     -18.383   3.803  -5.758  1.00  0.76           H  
ATOM   1221 2HG  GLN A  76     -17.475   4.712  -4.533  1.00  0.76           H  
ATOM   1222 1HE2 GLN A  76     -15.978   4.864  -8.047  1.00  0.76           H  
ATOM   1223 2HE2 GLN A  76     -17.645   4.797  -7.571  1.00  0.76           H  
ATOM   1224  N   ASP A  77     -17.935  -0.046  -3.041  1.00  0.76           N  
ATOM   1225  CA  ASP A  77     -17.587  -1.230  -2.231  1.00  0.76           C  
ATOM   1226  C   ASP A  77     -16.243  -1.081  -1.487  1.00  0.76           C  
ATOM   1227  O   ASP A  77     -16.035  -1.688  -0.432  1.00  0.76           O  
ATOM   1228  CB  ASP A  77     -17.530  -2.461  -3.132  1.00  0.76           C  
ATOM   1229  CG  ASP A  77     -18.912  -2.864  -3.641  1.00  0.76           C  
ATOM   1230  OD1 ASP A  77     -19.882  -2.356  -3.117  1.00  0.76           O  
ATOM   1231  OD2 ASP A  77     -18.993  -3.637  -4.562  1.00  0.76           O  
ATOM   1232  H   ASP A  77     -18.162  -0.166  -4.017  1.00  0.76           H  
ATOM   1233  HA  ASP A  77     -18.365  -1.381  -1.489  1.00  0.76           H  
ATOM   1234 1HB  ASP A  77     -16.869  -2.277  -3.980  1.00  0.76           H  
ATOM   1235 2HB  ASP A  77     -17.111  -3.299  -2.564  1.00  0.76           H  
ATOM   1236  N   THR A  78     -15.342  -0.284  -2.049  1.00  0.74           N  
ATOM   1237  CA  THR A  78     -14.028  -0.025  -1.485  1.00  0.74           C  
ATOM   1238  C   THR A  78     -13.797   1.449  -1.128  1.00  0.74           C  
ATOM   1239  O   THR A  78     -12.653   1.861  -0.935  1.00  0.74           O  
ATOM   1240  CB  THR A  78     -12.937  -0.498  -2.451  1.00  0.74           C  
ATOM   1241  OG1 THR A  78     -13.111   0.130  -3.733  1.00  0.74           O  
ATOM   1242  CG2 THR A  78     -12.954  -2.017  -2.587  1.00  0.74           C  
ATOM   1243  H   THR A  78     -15.589   0.175  -2.913  1.00  0.74           H  
ATOM   1244  HA  THR A  78     -13.934  -0.602  -0.566  1.00  0.74           H  
ATOM   1245  HB  THR A  78     -11.991  -0.184  -2.064  1.00  0.74           H  
ATOM   1246  HG1 THR A  78     -12.343  -0.050  -4.286  1.00  0.74           H  
ATOM   1247 1HG2 THR A  78     -12.157  -2.331  -3.259  1.00  0.74           H  
ATOM   1248 2HG2 THR A  78     -12.790  -2.461  -1.603  1.00  0.74           H  
ATOM   1249 3HG2 THR A  78     -13.911  -2.341  -2.983  1.00  0.74           H  
ATOM   1250  N   LEU A  79     -14.860   2.251  -1.058  1.00  0.70           N  
ATOM   1251  CA  LEU A  79     -14.683   3.672  -0.743  1.00  0.70           C  
ATOM   1252  C   LEU A  79     -15.712   4.161   0.252  1.00  0.70           C  
ATOM   1253  O   LEU A  79     -16.923   4.095  -0.001  1.00  0.70           O  
ATOM   1254  CB  LEU A  79     -14.790   4.536  -2.001  1.00  0.70           C  
ATOM   1255  CG  LEU A  79     -14.648   6.041  -1.812  1.00  0.70           C  
ATOM   1256  CD1 LEU A  79     -13.261   6.348  -1.326  1.00  0.70           C  
ATOM   1257  CD2 LEU A  79     -14.950   6.739  -3.127  1.00  0.70           C  
ATOM   1258  H   LEU A  79     -15.796   1.873  -1.191  1.00  0.70           H  
ATOM   1259  HA  LEU A  79     -13.697   3.811  -0.303  1.00  0.70           H  
ATOM   1260 1HB  LEU A  79     -14.032   4.212  -2.713  1.00  0.70           H  
ATOM   1261 2HB  LEU A  79     -15.761   4.378  -2.436  1.00  0.70           H  
ATOM   1262  HG  LEU A  79     -15.347   6.385  -1.053  1.00  0.70           H  
ATOM   1263 1HD1 LEU A  79     -13.170   7.404  -1.196  1.00  0.70           H  
ATOM   1264 2HD1 LEU A  79     -13.088   5.852  -0.387  1.00  0.70           H  
ATOM   1265 3HD1 LEU A  79     -12.530   6.008  -2.059  1.00  0.70           H  
ATOM   1266 1HD2 LEU A  79     -14.852   7.820  -2.995  1.00  0.70           H  
ATOM   1267 2HD2 LEU A  79     -14.247   6.398  -3.889  1.00  0.70           H  
ATOM   1268 3HD2 LEU A  79     -15.960   6.503  -3.442  1.00  0.70           H  
ATOM   1269  N   TYR A  80     -15.218   4.685   1.362  1.00  0.66           N  
ATOM   1270  CA  TYR A  80     -16.056   5.164   2.442  1.00  0.66           C  
ATOM   1271  C   TYR A  80     -15.747   6.614   2.758  1.00  0.66           C  
ATOM   1272  O   TYR A  80     -14.648   7.100   2.477  1.00  0.66           O  
ATOM   1273  CB  TYR A  80     -15.823   4.295   3.675  1.00  0.66           C  
ATOM   1274  CG  TYR A  80     -16.159   2.824   3.468  1.00  0.66           C  
ATOM   1275  CD1 TYR A  80     -15.227   1.979   2.872  1.00  0.66           C  
ATOM   1276  CD2 TYR A  80     -17.378   2.321   3.884  1.00  0.66           C  
ATOM   1277  CE1 TYR A  80     -15.532   0.647   2.674  1.00  0.66           C  
ATOM   1278  CE2 TYR A  80     -17.680   0.987   3.700  1.00  0.66           C  
ATOM   1279  CZ  TYR A  80     -16.765   0.151   3.088  1.00  0.66           C  
ATOM   1280  OH  TYR A  80     -17.073  -1.179   2.877  1.00  0.66           O  
ATOM   1281  H   TYR A  80     -14.200   4.707   1.481  1.00  0.66           H  
ATOM   1282  HA  TYR A  80     -17.101   5.107   2.139  1.00  0.66           H  
ATOM   1283 1HB  TYR A  80     -14.773   4.369   3.978  1.00  0.66           H  
ATOM   1284 2HB  TYR A  80     -16.418   4.676   4.482  1.00  0.66           H  
ATOM   1285  HD1 TYR A  80     -14.259   2.370   2.546  1.00  0.66           H  
ATOM   1286  HD2 TYR A  80     -18.096   2.978   4.349  1.00  0.66           H  
ATOM   1287  HE1 TYR A  80     -14.807  -0.015   2.195  1.00  0.66           H  
ATOM   1288  HE2 TYR A  80     -18.646   0.598   4.032  1.00  0.66           H  
ATOM   1289  HH  TYR A  80     -16.384  -1.586   2.326  1.00  0.66           H  
ATOM   1290  N   SER A  81     -16.687   7.314   3.377  1.00  0.62           N  
ATOM   1291  CA  SER A  81     -16.380   8.682   3.747  1.00  0.62           C  
ATOM   1292  C   SER A  81     -16.919   9.050   5.114  1.00  0.62           C  
ATOM   1293  O   SER A  81     -17.858   8.437   5.636  1.00  0.62           O  
ATOM   1294  CB  SER A  81     -16.949   9.658   2.731  1.00  0.62           C  
ATOM   1295  OG  SER A  81     -18.322   9.673   2.793  1.00  0.62           O  
ATOM   1296  H   SER A  81     -17.597   6.894   3.566  1.00  0.62           H  
ATOM   1297  HA  SER A  81     -15.305   8.803   3.774  1.00  0.62           H  
ATOM   1298 1HB  SER A  81     -16.562  10.661   2.923  1.00  0.62           H  
ATOM   1299 2HB  SER A  81     -16.621   9.366   1.745  1.00  0.62           H  
ATOM   1300  HG  SER A  81     -18.529  10.040   3.659  1.00  0.62           H  
ATOM   1301  N   LEU A  82     -16.314  10.095   5.656  1.00  0.59           N  
ATOM   1302  CA  LEU A  82     -16.694  10.699   6.920  1.00  0.59           C  
ATOM   1303  C   LEU A  82     -16.873  12.189   6.739  1.00  0.59           C  
ATOM   1304  O   LEU A  82     -15.966  12.880   6.256  1.00  0.59           O  
ATOM   1305  CB  LEU A  82     -15.621  10.468   7.974  1.00  0.59           C  
ATOM   1306  CG  LEU A  82     -15.847  11.136   9.326  1.00  0.59           C  
ATOM   1307  CD1 LEU A  82     -17.049  10.494   9.992  1.00  0.59           C  
ATOM   1308  CD2 LEU A  82     -14.600  11.014  10.160  1.00  0.59           C  
ATOM   1309  H   LEU A  82     -15.526  10.494   5.143  1.00  0.59           H  
ATOM   1310  HA  LEU A  82     -17.638  10.274   7.257  1.00  0.59           H  
ATOM   1311 1HB  LEU A  82     -15.592   9.421   8.166  1.00  0.59           H  
ATOM   1312 2HB  LEU A  82     -14.654  10.782   7.588  1.00  0.59           H  
ATOM   1313  HG  LEU A  82     -16.070  12.197   9.182  1.00  0.59           H  
ATOM   1314 1HD1 LEU A  82     -17.225  10.965  10.935  1.00  0.59           H  
ATOM   1315 2HD1 LEU A  82     -17.925  10.618   9.359  1.00  0.59           H  
ATOM   1316 3HD1 LEU A  82     -16.860   9.431  10.145  1.00  0.59           H  
ATOM   1317 1HD2 LEU A  82     -14.763  11.503  11.113  1.00  0.59           H  
ATOM   1318 2HD2 LEU A  82     -14.367   9.970  10.318  1.00  0.59           H  
ATOM   1319 3HD2 LEU A  82     -13.776  11.494   9.649  1.00  0.59           H  
ATOM   1320  N   THR A  83     -18.037  12.689   7.120  1.00  0.58           N  
ATOM   1321  CA  THR A  83     -18.290  14.103   6.981  1.00  0.58           C  
ATOM   1322  C   THR A  83     -18.558  14.766   8.316  1.00  0.58           C  
ATOM   1323  O   THR A  83     -19.352  14.288   9.136  1.00  0.58           O  
ATOM   1324  CB  THR A  83     -19.462  14.360   6.023  1.00  0.58           C  
ATOM   1325  OG1 THR A  83     -19.152  13.811   4.736  1.00  0.58           O  
ATOM   1326  CG2 THR A  83     -19.673  15.858   5.869  1.00  0.58           C  
ATOM   1327  H   THR A  83     -18.758  12.079   7.501  1.00  0.58           H  
ATOM   1328  HA  THR A  83     -17.408  14.577   6.560  1.00  0.58           H  
ATOM   1329  HB  THR A  83     -20.374  13.896   6.408  1.00  0.58           H  
ATOM   1330  HG1 THR A  83     -18.270  14.095   4.473  1.00  0.58           H  
ATOM   1331 1HG2 THR A  83     -20.485  16.029   5.176  1.00  0.58           H  
ATOM   1332 2HG2 THR A  83     -19.921  16.306   6.827  1.00  0.58           H  
ATOM   1333 3HG2 THR A  83     -18.758  16.309   5.481  1.00  0.58           H  
ATOM   1334  N   LEU A  84     -17.866  15.878   8.523  1.00  0.59           N  
ATOM   1335  CA  LEU A  84     -17.999  16.718   9.694  1.00  0.59           C  
ATOM   1336  C   LEU A  84     -18.654  17.998   9.155  1.00  0.59           C  
ATOM   1337  O   LEU A  84     -18.016  18.777   8.453  1.00  0.59           O  
ATOM   1338  CB  LEU A  84     -16.608  17.011  10.256  1.00  0.59           C  
ATOM   1339  CG  LEU A  84     -15.694  15.763  10.501  1.00  0.59           C  
ATOM   1340  CD1 LEU A  84     -14.288  16.221  10.920  1.00  0.59           C  
ATOM   1341  CD2 LEU A  84     -16.312  14.869  11.558  1.00  0.59           C  
ATOM   1342  H   LEU A  84     -17.214  16.172   7.798  1.00  0.59           H  
ATOM   1343  HA  LEU A  84     -18.641  16.250  10.441  1.00  0.59           H  
ATOM   1344 1HB  LEU A  84     -16.110  17.675   9.588  1.00  0.59           H  
ATOM   1345 2HB  LEU A  84     -16.727  17.524  11.212  1.00  0.59           H  
ATOM   1346  HG  LEU A  84     -15.597  15.205   9.566  1.00  0.59           H  
ATOM   1347 1HD1 LEU A  84     -13.659  15.352  11.063  1.00  0.59           H  
ATOM   1348 2HD1 LEU A  84     -13.854  16.847  10.154  1.00  0.59           H  
ATOM   1349 3HD1 LEU A  84     -14.352  16.787  11.855  1.00  0.59           H  
ATOM   1350 1HD2 LEU A  84     -15.681  13.994  11.715  1.00  0.59           H  
ATOM   1351 2HD2 LEU A  84     -16.405  15.428  12.496  1.00  0.59           H  
ATOM   1352 3HD2 LEU A  84     -17.296  14.556  11.224  1.00  0.59           H  
ATOM   1353  N   HIS A  85     -19.945  18.188   9.400  1.00  0.60           N  
ATOM   1354  CA  HIS A  85     -20.686  19.263   8.742  1.00  0.60           C  
ATOM   1355  C   HIS A  85     -20.400  20.661   9.263  1.00  0.60           C  
ATOM   1356  O   HIS A  85     -20.497  21.630   8.501  1.00  0.60           O  
ATOM   1357  CB  HIS A  85     -22.183  18.986   8.847  1.00  0.60           C  
ATOM   1358  CG  HIS A  85     -22.629  17.813   8.012  1.00  0.60           C  
ATOM   1359  ND1 HIS A  85     -22.704  17.864   6.631  1.00  0.60           N  
ATOM   1360  CD2 HIS A  85     -23.008  16.558   8.362  1.00  0.60           C  
ATOM   1361  CE1 HIS A  85     -23.116  16.694   6.172  1.00  0.60           C  
ATOM   1362  NE2 HIS A  85     -23.306  15.888   7.199  1.00  0.60           N  
ATOM   1363  H   HIS A  85     -20.429  17.561  10.023  1.00  0.60           H  
ATOM   1364  HA  HIS A  85     -20.437  19.261   7.690  1.00  0.60           H  
ATOM   1365 1HB  HIS A  85     -22.445  18.789   9.875  1.00  0.60           H  
ATOM   1366 2HB  HIS A  85     -22.740  19.865   8.530  1.00  0.60           H  
ATOM   1367  HD2 HIS A  85     -23.068  16.154   9.372  1.00  0.60           H  
ATOM   1368  HE1 HIS A  85     -23.268  16.438   5.124  1.00  0.60           H  
ATOM   1369  HE2 HIS A  85     -23.619  14.929   7.148  1.00  0.60           H  
ATOM   1370  N   ARG A  86     -20.103  20.776  10.551  1.00  0.62           N  
ATOM   1371  CA  ARG A  86     -19.847  22.073  11.170  1.00  0.62           C  
ATOM   1372  C   ARG A  86     -18.635  21.978  12.073  1.00  0.62           C  
ATOM   1373  O   ARG A  86     -18.770  21.664  13.255  1.00  0.62           O  
ATOM   1374  CB  ARG A  86     -21.039  22.540  11.997  1.00  0.62           C  
ATOM   1375  CG  ARG A  86     -22.321  22.807  11.207  1.00  0.62           C  
ATOM   1376  CD  ARG A  86     -22.181  24.004  10.332  1.00  0.62           C  
ATOM   1377  NE  ARG A  86     -23.410  24.321   9.631  1.00  0.62           N  
ATOM   1378  CZ  ARG A  86     -23.777  23.820   8.429  1.00  0.62           C  
ATOM   1379  NH1 ARG A  86     -23.006  22.970   7.775  1.00  0.62           N  
ATOM   1380  NH2 ARG A  86     -24.933  24.192   7.895  1.00  0.62           N  
ATOM   1381  H   ARG A  86     -20.027  19.941  11.114  1.00  0.62           H  
ATOM   1382  HA  ARG A  86     -19.639  22.805  10.384  1.00  0.62           H  
ATOM   1383 1HB  ARG A  86     -21.268  21.787  12.755  1.00  0.62           H  
ATOM   1384 2HB  ARG A  86     -20.773  23.457  12.519  1.00  0.62           H  
ATOM   1385 1HG  ARG A  86     -22.572  21.949  10.590  1.00  0.62           H  
ATOM   1386 2HG  ARG A  86     -23.136  22.995  11.905  1.00  0.62           H  
ATOM   1387 1HD  ARG A  86     -21.888  24.869  10.925  1.00  0.62           H  
ATOM   1388 2HD  ARG A  86     -21.414  23.805   9.587  1.00  0.62           H  
ATOM   1389  HE  ARG A  86     -24.040  24.970  10.077  1.00  0.62           H  
ATOM   1390 1HH1 ARG A  86     -22.100  22.661   8.159  1.00  0.62           H  
ATOM   1391 2HH1 ARG A  86     -23.299  22.613   6.880  1.00  0.62           H  
ATOM   1392 1HH2 ARG A  86     -25.531  24.843   8.387  1.00  0.62           H  
ATOM   1393 2HH2 ARG A  86     -25.218  23.824   7.000  1.00  0.62           H  
ATOM   1394  N   PHE A  87     -17.457  22.237  11.530  1.00  0.63           N  
ATOM   1395  CA  PHE A  87     -16.219  22.056  12.269  1.00  0.63           C  
ATOM   1396  C   PHE A  87     -16.187  22.848  13.573  1.00  0.63           C  
ATOM   1397  O   PHE A  87     -16.493  24.043  13.614  1.00  0.63           O  
ATOM   1398  CB  PHE A  87     -15.044  22.398  11.351  1.00  0.63           C  
ATOM   1399  CG  PHE A  87     -13.694  22.205  11.921  1.00  0.63           C  
ATOM   1400  CD1 PHE A  87     -13.264  20.942  12.326  1.00  0.63           C  
ATOM   1401  CD2 PHE A  87     -12.815  23.264  12.004  1.00  0.63           C  
ATOM   1402  CE1 PHE A  87     -11.993  20.767  12.823  1.00  0.63           C  
ATOM   1403  CE2 PHE A  87     -11.558  23.084  12.486  1.00  0.63           C  
ATOM   1404  CZ  PHE A  87     -11.144  21.837  12.898  1.00  0.63           C  
ATOM   1405  H   PHE A  87     -17.394  22.503  10.548  1.00  0.63           H  
ATOM   1406  HA  PHE A  87     -16.140  20.999  12.524  1.00  0.63           H  
ATOM   1407 1HB  PHE A  87     -15.115  21.788  10.451  1.00  0.63           H  
ATOM   1408 2HB  PHE A  87     -15.128  23.441  11.031  1.00  0.63           H  
ATOM   1409  HD1 PHE A  87     -13.948  20.090  12.252  1.00  0.63           H  
ATOM   1410  HD2 PHE A  87     -13.132  24.249  11.671  1.00  0.63           H  
ATOM   1411  HE1 PHE A  87     -11.662  19.777  13.147  1.00  0.63           H  
ATOM   1412  HE2 PHE A  87     -10.887  23.925  12.528  1.00  0.63           H  
ATOM   1413  HZ  PHE A  87     -10.150  21.697  13.271  1.00  0.63           H  
ATOM   1414  N   ARG A  88     -15.838  22.162  14.652  1.00  0.64           N  
ATOM   1415  CA  ARG A  88     -15.733  22.754  15.982  1.00  0.64           C  
ATOM   1416  C   ARG A  88     -14.330  22.549  16.530  1.00  0.64           C  
ATOM   1417  O   ARG A  88     -13.636  21.633  16.112  1.00  0.64           O  
ATOM   1418  CB  ARG A  88     -16.781  22.200  16.936  1.00  0.64           C  
ATOM   1419  CG  ARG A  88     -18.208  22.601  16.607  1.00  0.64           C  
ATOM   1420  CD  ARG A  88     -19.196  22.049  17.568  1.00  0.64           C  
ATOM   1421  NE  ARG A  88     -20.549  22.421  17.195  1.00  0.64           N  
ATOM   1422  CZ  ARG A  88     -21.180  23.550  17.594  1.00  0.64           C  
ATOM   1423  NH1 ARG A  88     -20.566  24.391  18.397  1.00  0.64           N  
ATOM   1424  NH2 ARG A  88     -22.411  23.825  17.188  1.00  0.64           N  
ATOM   1425  H   ARG A  88     -15.634  21.175  14.536  1.00  0.64           H  
ATOM   1426  HA  ARG A  88     -15.930  23.814  15.897  1.00  0.64           H  
ATOM   1427 1HB  ARG A  88     -16.757  21.110  16.890  1.00  0.64           H  
ATOM   1428 2HB  ARG A  88     -16.563  22.497  17.959  1.00  0.64           H  
ATOM   1429 1HG  ARG A  88     -18.294  23.686  16.602  1.00  0.64           H  
ATOM   1430 2HG  ARG A  88     -18.465  22.219  15.627  1.00  0.64           H  
ATOM   1431 1HD  ARG A  88     -19.130  20.956  17.569  1.00  0.64           H  
ATOM   1432 2HD  ARG A  88     -18.996  22.423  18.570  1.00  0.64           H  
ATOM   1433  HE  ARG A  88     -21.041  21.779  16.575  1.00  0.64           H  
ATOM   1434 1HH1 ARG A  88     -19.629  24.192  18.714  1.00  0.64           H  
ATOM   1435 2HH1 ARG A  88     -21.033  25.235  18.697  1.00  0.64           H  
ATOM   1436 1HH2 ARG A  88     -22.902  23.205  16.558  1.00  0.64           H  
ATOM   1437 2HH2 ARG A  88     -22.861  24.673  17.497  1.00  0.64           H  
ATOM   1438  N   LYS A  89     -13.916  23.342  17.516  1.00  0.64           N  
ATOM   1439  CA  LYS A  89     -12.580  23.154  18.091  1.00  0.64           C  
ATOM   1440  C   LYS A  89     -12.404  21.742  18.663  1.00  0.64           C  
ATOM   1441  O   LYS A  89     -11.329  21.151  18.590  1.00  0.64           O  
ATOM   1442  CB  LYS A  89     -12.317  24.177  19.192  1.00  0.64           C  
ATOM   1443  CG  LYS A  89     -12.138  25.603  18.713  1.00  0.64           C  
ATOM   1444  CD  LYS A  89     -11.867  26.542  19.885  1.00  0.64           C  
ATOM   1445  CE  LYS A  89     -11.689  27.985  19.431  1.00  0.64           C  
ATOM   1446  NZ  LYS A  89     -11.423  28.896  20.578  1.00  0.64           N  
ATOM   1447  H   LYS A  89     -14.508  24.088  17.851  1.00  0.64           H  
ATOM   1448  HA  LYS A  89     -11.839  23.293  17.299  1.00  0.64           H  
ATOM   1449 1HB  LYS A  89     -13.139  24.162  19.907  1.00  0.64           H  
ATOM   1450 2HB  LYS A  89     -11.412  23.893  19.732  1.00  0.64           H  
ATOM   1451 1HG  LYS A  89     -11.302  25.644  18.020  1.00  0.64           H  
ATOM   1452 2HG  LYS A  89     -13.039  25.924  18.201  1.00  0.64           H  
ATOM   1453 1HD  LYS A  89     -12.701  26.495  20.588  1.00  0.64           H  
ATOM   1454 2HD  LYS A  89     -10.963  26.220  20.399  1.00  0.64           H  
ATOM   1455 1HE  LYS A  89     -10.856  28.042  18.729  1.00  0.64           H  
ATOM   1456 2HE  LYS A  89     -12.594  28.316  18.932  1.00  0.64           H  
ATOM   1457 1HZ  LYS A  89     -11.315  29.841  20.238  1.00  0.64           H  
ATOM   1458 2HZ  LYS A  89     -12.198  28.858  21.225  1.00  0.64           H  
ATOM   1459 3HZ  LYS A  89     -10.576  28.611  21.050  1.00  0.64           H  
ATOM   1460  N   GLU A  90     -13.480  21.174  19.193  1.00  0.63           N  
ATOM   1461  CA  GLU A  90     -13.461  19.828  19.759  1.00  0.63           C  
ATOM   1462  C   GLU A  90     -13.115  18.750  18.716  1.00  0.63           C  
ATOM   1463  O   GLU A  90     -12.754  17.629  19.075  1.00  0.63           O  
ATOM   1464  CB  GLU A  90     -14.807  19.518  20.420  1.00  0.63           C  
ATOM   1465  CG  GLU A  90     -15.972  19.361  19.459  1.00  0.63           C  
ATOM   1466  CD  GLU A  90     -17.313  19.209  20.155  1.00  0.63           C  
ATOM   1467  OE1 GLU A  90     -17.343  19.207  21.362  1.00  0.63           O  
ATOM   1468  OE2 GLU A  90     -18.304  19.078  19.471  1.00  0.63           O  
ATOM   1469  H   GLU A  90     -14.339  21.701  19.213  1.00  0.63           H  
ATOM   1470  HA  GLU A  90     -12.691  19.802  20.532  1.00  0.63           H  
ATOM   1471 1HB  GLU A  90     -14.726  18.595  20.995  1.00  0.63           H  
ATOM   1472 2HB  GLU A  90     -15.058  20.316  21.117  1.00  0.63           H  
ATOM   1473 1HG  GLU A  90     -15.996  20.228  18.831  1.00  0.63           H  
ATOM   1474 2HG  GLU A  90     -15.796  18.491  18.826  1.00  0.63           H  
ATOM   1475  N   GLU A  91     -13.269  19.079  17.425  1.00  0.61           N  
ATOM   1476  CA  GLU A  91     -12.988  18.160  16.337  1.00  0.61           C  
ATOM   1477  C   GLU A  91     -11.525  18.208  15.882  1.00  0.61           C  
ATOM   1478  O   GLU A  91     -11.136  17.436  14.998  1.00  0.61           O  
ATOM   1479  CB  GLU A  91     -13.923  18.434  15.135  1.00  0.61           C  
ATOM   1480  CG  GLU A  91     -15.385  18.114  15.400  1.00  0.61           C  
ATOM   1481  CD  GLU A  91     -16.263  18.322  14.203  1.00  0.61           C  
ATOM   1482  OE1 GLU A  91     -15.766  18.733  13.189  1.00  0.61           O  
ATOM   1483  OE2 GLU A  91     -17.428  18.044  14.294  1.00  0.61           O  
ATOM   1484  H   GLU A  91     -13.543  20.023  17.174  1.00  0.61           H  
ATOM   1485  HA  GLU A  91     -13.185  17.147  16.690  1.00  0.61           H  
ATOM   1486 1HB  GLU A  91     -13.873  19.483  14.876  1.00  0.61           H  
ATOM   1487 2HB  GLU A  91     -13.592  17.873  14.265  1.00  0.61           H  
ATOM   1488 1HG  GLU A  91     -15.467  17.079  15.729  1.00  0.61           H  
ATOM   1489 2HG  GLU A  91     -15.735  18.754  16.212  1.00  0.61           H  
ATOM   1490  N   GLU A  92     -10.710  19.108  16.462  1.00  0.59           N  
ATOM   1491  CA  GLU A  92      -9.319  19.169  16.024  1.00  0.59           C  
ATOM   1492  C   GLU A  92      -8.576  17.913  16.433  1.00  0.59           C  
ATOM   1493  O   GLU A  92      -8.685  17.443  17.569  1.00  0.59           O  
ATOM   1494  CB  GLU A  92      -8.565  20.372  16.599  1.00  0.59           C  
ATOM   1495  CG  GLU A  92      -8.976  21.732  16.077  1.00  0.59           C  
ATOM   1496  CD  GLU A  92      -8.086  22.831  16.583  1.00  0.59           C  
ATOM   1497  OE1 GLU A  92      -7.390  23.404  15.776  1.00  0.59           O  
ATOM   1498  OE2 GLU A  92      -8.095  23.107  17.759  1.00  0.59           O  
ATOM   1499  H   GLU A  92     -11.043  19.737  17.194  1.00  0.59           H  
ATOM   1500  HA  GLU A  92      -9.311  19.241  14.940  1.00  0.59           H  
ATOM   1501 1HB  GLU A  92      -8.698  20.387  17.681  1.00  0.59           H  
ATOM   1502 2HB  GLU A  92      -7.510  20.248  16.408  1.00  0.59           H  
ATOM   1503 1HG  GLU A  92      -8.904  21.711  15.014  1.00  0.59           H  
ATOM   1504 2HG  GLU A  92     -10.010  21.933  16.344  1.00  0.59           H  
ATOM   1505  N   GLY A  93      -7.768  17.398  15.525  1.00  0.58           N  
ATOM   1506  CA  GLY A  93      -6.996  16.197  15.825  1.00  0.58           C  
ATOM   1507  C   GLY A  93      -6.769  15.358  14.589  1.00  0.58           C  
ATOM   1508  O   GLY A  93      -6.727  15.872  13.477  1.00  0.58           O  
ATOM   1509  H   GLY A  93      -7.725  17.848  14.608  1.00  0.58           H  
ATOM   1510 1HA  GLY A  93      -6.034  16.480  16.243  1.00  0.58           H  
ATOM   1511 2HA  GLY A  93      -7.504  15.603  16.584  1.00  0.58           H  
ATOM   1512  N   TYR A  94      -6.589  14.060  14.781  1.00  0.57           N  
ATOM   1513  CA  TYR A  94      -6.296  13.190  13.658  1.00  0.57           C  
ATOM   1514  C   TYR A  94      -7.399  12.180  13.424  1.00  0.57           C  
ATOM   1515  O   TYR A  94      -7.944  11.586  14.357  1.00  0.57           O  
ATOM   1516  CB  TYR A  94      -4.995  12.461  13.913  1.00  0.57           C  
ATOM   1517  CG  TYR A  94      -3.796  13.346  13.985  1.00  0.57           C  
ATOM   1518  CD1 TYR A  94      -3.522  14.033  15.165  1.00  0.57           C  
ATOM   1519  CD2 TYR A  94      -2.944  13.448  12.903  1.00  0.57           C  
ATOM   1520  CE1 TYR A  94      -2.405  14.835  15.250  1.00  0.57           C  
ATOM   1521  CE2 TYR A  94      -1.818  14.237  12.990  1.00  0.57           C  
ATOM   1522  CZ  TYR A  94      -1.545  14.933  14.157  1.00  0.57           C  
ATOM   1523  OH  TYR A  94      -0.417  15.721  14.242  1.00  0.57           O  
ATOM   1524  H   TYR A  94      -6.657  13.677  15.724  1.00  0.57           H  
ATOM   1525  HA  TYR A  94      -6.207  13.788  12.761  1.00  0.57           H  
ATOM   1526 1HB  TYR A  94      -5.065  11.892  14.845  1.00  0.57           H  
ATOM   1527 2HB  TYR A  94      -4.843  11.757  13.107  1.00  0.57           H  
ATOM   1528  HD1 TYR A  94      -4.196  13.939  16.020  1.00  0.57           H  
ATOM   1529  HD2 TYR A  94      -3.159  12.904  11.981  1.00  0.57           H  
ATOM   1530  HE1 TYR A  94      -2.191  15.378  16.174  1.00  0.57           H  
ATOM   1531  HE2 TYR A  94      -1.142  14.315  12.137  1.00  0.57           H  
ATOM   1532  HH  TYR A  94       0.087  15.646  13.431  1.00  0.57           H  
ATOM   1533  N   TYR A  95      -7.694  11.947  12.161  1.00  0.58           N  
ATOM   1534  CA  TYR A  95      -8.711  10.979  11.801  1.00  0.58           C  
ATOM   1535  C   TYR A  95      -8.127   9.873  10.965  1.00  0.58           C  
ATOM   1536  O   TYR A  95      -7.187  10.077  10.189  1.00  0.58           O  
ATOM   1537  CB  TYR A  95      -9.814  11.675  11.041  1.00  0.58           C  
ATOM   1538  CG  TYR A  95     -10.610  12.673  11.858  1.00  0.58           C  
ATOM   1539  CD1 TYR A  95     -10.081  13.917  12.129  1.00  0.58           C  
ATOM   1540  CD2 TYR A  95     -11.881  12.363  12.285  1.00  0.58           C  
ATOM   1541  CE1 TYR A  95     -10.805  14.831  12.844  1.00  0.58           C  
ATOM   1542  CE2 TYR A  95     -12.618  13.299  12.996  1.00  0.58           C  
ATOM   1543  CZ  TYR A  95     -12.066  14.526  13.274  1.00  0.58           C  
ATOM   1544  OH  TYR A  95     -12.755  15.461  13.974  1.00  0.58           O  
ATOM   1545  H   TYR A  95      -7.230  12.492  11.434  1.00  0.58           H  
ATOM   1546  HA  TYR A  95      -9.116  10.532  12.704  1.00  0.58           H  
ATOM   1547 1HB  TYR A  95      -9.354  12.208  10.217  1.00  0.58           H  
ATOM   1548 2HB  TYR A  95     -10.503  10.935  10.626  1.00  0.58           H  
ATOM   1549  HD1 TYR A  95      -9.077  14.170  11.791  1.00  0.58           H  
ATOM   1550  HD2 TYR A  95     -12.301  11.383  12.059  1.00  0.58           H  
ATOM   1551  HE1 TYR A  95     -10.390  15.800  13.080  1.00  0.58           H  
ATOM   1552  HE2 TYR A  95     -13.622  13.070  13.339  1.00  0.58           H  
ATOM   1553  HH  TYR A  95     -12.125  16.159  14.292  1.00  0.58           H  
ATOM   1554  N   PHE A  96      -8.682   8.691  11.120  1.00  0.61           N  
ATOM   1555  CA  PHE A  96      -8.220   7.569  10.330  1.00  0.61           C  
ATOM   1556  C   PHE A  96      -9.285   6.525  10.137  1.00  0.61           C  
ATOM   1557  O   PHE A  96     -10.331   6.542  10.796  1.00  0.61           O  
ATOM   1558  CB  PHE A  96      -6.936   7.013  10.944  1.00  0.61           C  
ATOM   1559  CG  PHE A  96      -7.016   6.471  12.319  1.00  0.61           C  
ATOM   1560  CD1 PHE A  96      -7.128   5.125  12.540  1.00  0.61           C  
ATOM   1561  CD2 PHE A  96      -6.989   7.329  13.417  1.00  0.61           C  
ATOM   1562  CE1 PHE A  96      -7.162   4.640  13.822  1.00  0.61           C  
ATOM   1563  CE2 PHE A  96      -7.038   6.833  14.693  1.00  0.61           C  
ATOM   1564  CZ  PHE A  96      -7.105   5.487  14.886  1.00  0.61           C  
ATOM   1565  H   PHE A  96      -9.431   8.586  11.806  1.00  0.61           H  
ATOM   1566  HA  PHE A  96      -7.954   7.938   9.349  1.00  0.61           H  
ATOM   1567 1HB  PHE A  96      -6.556   6.212  10.305  1.00  0.61           H  
ATOM   1568 2HB  PHE A  96      -6.177   7.780  10.943  1.00  0.61           H  
ATOM   1569  HD1 PHE A  96      -7.172   4.447  11.684  1.00  0.61           H  
ATOM   1570  HD2 PHE A  96      -6.912   8.408  13.260  1.00  0.61           H  
ATOM   1571  HE1 PHE A  96      -7.243   3.580  13.996  1.00  0.61           H  
ATOM   1572  HE2 PHE A  96      -7.006   7.509  15.550  1.00  0.61           H  
ATOM   1573  HZ  PHE A  96      -7.131   5.075  15.881  1.00  0.61           H  
ATOM   1574  N   CYS A  97      -9.041   5.615   9.214  1.00  0.67           N  
ATOM   1575  CA  CYS A  97      -9.994   4.552   9.002  1.00  0.67           C  
ATOM   1576  C   CYS A  97      -9.359   3.189   9.221  1.00  0.67           C  
ATOM   1577  O   CYS A  97      -8.139   3.022   9.087  1.00  0.67           O  
ATOM   1578  CB  CYS A  97     -10.608   4.690   7.604  1.00  0.67           C  
ATOM   1579  SG  CYS A  97      -9.445   4.607   6.265  1.00  0.67           S  
ATOM   1580  H   CYS A  97      -8.176   5.643   8.673  1.00  0.67           H  
ATOM   1581  HA  CYS A  97     -10.795   4.665   9.721  1.00  0.67           H  
ATOM   1582 1HB  CYS A  97     -11.308   3.929   7.479  1.00  0.67           H  
ATOM   1583 2HB  CYS A  97     -11.144   5.634   7.533  1.00  0.67           H  
ATOM   1584  N   SER A  98     -10.191   2.196   9.530  1.00  0.77           N  
ATOM   1585  CA  SER A  98      -9.660   0.856   9.705  1.00  0.77           C  
ATOM   1586  C   SER A  98     -10.651  -0.230   9.299  1.00  0.77           C  
ATOM   1587  O   SER A  98     -11.868  -0.040   9.349  1.00  0.77           O  
ATOM   1588  CB  SER A  98      -9.268   0.681  11.169  1.00  0.77           C  
ATOM   1589  OG  SER A  98     -10.387   0.679  11.995  1.00  0.77           O  
ATOM   1590  H   SER A  98     -11.177   2.402   9.675  1.00  0.77           H  
ATOM   1591  HA  SER A  98      -8.777   0.754   9.075  1.00  0.77           H  
ATOM   1592 1HB  SER A  98      -8.705  -0.230  11.288  1.00  0.77           H  
ATOM   1593 2HB  SER A  98      -8.619   1.498  11.454  1.00  0.77           H  
ATOM   1594  HG  SER A  98     -10.945  -0.024  11.665  1.00  0.77           H  
ATOM   1595  N   VAL A  99     -10.107  -1.376   8.898  1.00  0.92           N  
ATOM   1596  CA  VAL A  99     -10.900  -2.530   8.451  1.00  0.92           C  
ATOM   1597  C   VAL A  99     -10.425  -3.848   9.032  1.00  0.92           C  
ATOM   1598  O   VAL A  99      -9.221  -4.093   9.110  1.00  0.92           O  
ATOM   1599  CB  VAL A  99     -10.873  -2.651   6.906  1.00  0.92           C  
ATOM   1600  CG1 VAL A  99     -11.661  -3.880   6.425  1.00  0.92           C  
ATOM   1601  CG2 VAL A  99     -11.458  -1.407   6.267  1.00  0.92           C  
ATOM   1602  H   VAL A  99      -9.087  -1.433   8.922  1.00  0.92           H  
ATOM   1603  HA  VAL A  99     -11.931  -2.377   8.765  1.00  0.92           H  
ATOM   1604  HB  VAL A  99      -9.864  -2.793   6.605  1.00  0.92           H  
ATOM   1605 1HG1 VAL A  99     -11.607  -3.931   5.340  1.00  0.92           H  
ATOM   1606 2HG1 VAL A  99     -11.245  -4.790   6.836  1.00  0.92           H  
ATOM   1607 3HG1 VAL A  99     -12.703  -3.787   6.727  1.00  0.92           H  
ATOM   1608 1HG2 VAL A  99     -11.425  -1.496   5.187  1.00  0.92           H  
ATOM   1609 2HG2 VAL A  99     -12.472  -1.307   6.579  1.00  0.92           H  
ATOM   1610 3HG2 VAL A  99     -10.918  -0.536   6.566  1.00  0.92           H  
ATOM   1611  N   VAL A 100     -11.360  -4.694   9.446  1.00  1.11           N  
ATOM   1612  CA  VAL A 100     -10.982  -6.033   9.866  1.00  1.11           C  
ATOM   1613  C   VAL A 100     -11.286  -7.012   8.742  1.00  1.11           C  
ATOM   1614  O   VAL A 100     -12.409  -7.052   8.237  1.00  1.11           O  
ATOM   1615  CB  VAL A 100     -11.709  -6.489  11.136  1.00  1.11           C  
ATOM   1616  CG1 VAL A 100     -11.280  -7.930  11.472  1.00  1.11           C  
ATOM   1617  CG2 VAL A 100     -11.357  -5.585  12.262  1.00  1.11           C  
ATOM   1618  H   VAL A 100     -12.334  -4.430   9.413  1.00  1.11           H  
ATOM   1619  HA  VAL A 100      -9.923  -6.048  10.067  1.00  1.11           H  
ATOM   1620  HB  VAL A 100     -12.785  -6.479  10.967  1.00  1.11           H  
ATOM   1621 1HG1 VAL A 100     -11.791  -8.263  12.375  1.00  1.11           H  
ATOM   1622 2HG1 VAL A 100     -11.541  -8.591  10.653  1.00  1.11           H  
ATOM   1623 3HG1 VAL A 100     -10.200  -7.953  11.633  1.00  1.11           H  
ATOM   1624 1HG2 VAL A 100     -11.861  -5.906  13.169  1.00  1.11           H  
ATOM   1625 2HG2 VAL A 100     -10.284  -5.633  12.404  1.00  1.11           H  
ATOM   1626 3HG2 VAL A 100     -11.657  -4.567  12.018  1.00  1.11           H  
ATOM   1627  N   SER A 101     -10.289  -7.782   8.340  1.00  1.30           N  
ATOM   1628  CA  SER A 101     -10.457  -8.752   7.263  1.00  1.30           C  
ATOM   1629  C   SER A 101      -9.585  -9.961   7.563  1.00  1.30           C  
ATOM   1630  O   SER A 101      -8.427  -9.807   7.931  1.00  1.30           O  
ATOM   1631  CB  SER A 101     -10.106  -8.116   5.927  1.00  1.30           C  
ATOM   1632  OG  SER A 101     -10.246  -9.027   4.876  1.00  1.30           O  
ATOM   1633  H   SER A 101      -9.383  -7.665   8.800  1.00  1.30           H  
ATOM   1634  HA  SER A 101     -11.499  -9.077   7.237  1.00  1.30           H  
ATOM   1635 1HB  SER A 101     -10.755  -7.255   5.755  1.00  1.30           H  
ATOM   1636 2HB  SER A 101      -9.090  -7.752   5.956  1.00  1.30           H  
ATOM   1637  HG  SER A 101      -9.733  -9.800   5.120  1.00  1.30           H  
ATOM   1638  N   ASN A 102     -10.162 -11.164   7.488  1.00  1.45           N  
ATOM   1639  CA  ASN A 102      -9.444 -12.408   7.819  1.00  1.45           C  
ATOM   1640  C   ASN A 102      -8.835 -12.322   9.224  1.00  1.45           C  
ATOM   1641  O   ASN A 102      -7.720 -12.787   9.462  1.00  1.45           O  
ATOM   1642  CB  ASN A 102      -8.375 -12.719   6.783  1.00  1.45           C  
ATOM   1643  CG  ASN A 102      -8.953 -12.990   5.420  1.00  1.45           C  
ATOM   1644  OD1 ASN A 102     -10.014 -13.615   5.292  1.00  1.45           O  
ATOM   1645  ND2 ASN A 102      -8.271 -12.533   4.399  1.00  1.45           N  
ATOM   1646  H   ASN A 102     -11.122 -11.221   7.177  1.00  1.45           H  
ATOM   1647  HA  ASN A 102     -10.161 -13.229   7.829  1.00  1.45           H  
ATOM   1648 1HB  ASN A 102      -7.667 -11.893   6.708  1.00  1.45           H  
ATOM   1649 2HB  ASN A 102      -7.810 -13.595   7.105  1.00  1.45           H  
ATOM   1650 1HD2 ASN A 102      -8.606 -12.684   3.468  1.00  1.45           H  
ATOM   1651 2HD2 ASN A 102      -7.416 -12.038   4.550  1.00  1.45           H  
ATOM   1652  N   SER A 103      -9.599 -11.723  10.141  1.00  1.49           N  
ATOM   1653  CA  SER A 103      -9.237 -11.492  11.540  1.00  1.49           C  
ATOM   1654  C   SER A 103      -7.994 -10.607  11.734  1.00  1.49           C  
ATOM   1655  O   SER A 103      -7.395 -10.611  12.812  1.00  1.49           O  
ATOM   1656  CB  SER A 103      -9.029 -12.819  12.258  1.00  1.49           C  
ATOM   1657  OG  SER A 103     -10.198 -13.604  12.216  1.00  1.49           O  
ATOM   1658  H   SER A 103     -10.501 -11.389   9.836  1.00  1.49           H  
ATOM   1659  HA  SER A 103     -10.076 -10.982  12.018  1.00  1.49           H  
ATOM   1660 1HB  SER A 103      -8.207 -13.363  11.804  1.00  1.49           H  
ATOM   1661 2HB  SER A 103      -8.753 -12.631  13.292  1.00  1.49           H  
ATOM   1662  HG  SER A 103     -10.001 -14.393  12.731  1.00  1.49           H  
ATOM   1663  N   VAL A 104      -7.672  -9.784  10.736  1.00  1.41           N  
ATOM   1664  CA  VAL A 104      -6.564  -8.844  10.829  1.00  1.41           C  
ATOM   1665  C   VAL A 104      -7.067  -7.418  10.739  1.00  1.41           C  
ATOM   1666  O   VAL A 104      -7.852  -7.086   9.852  1.00  1.41           O  
ATOM   1667  CB  VAL A 104      -5.554  -9.087   9.693  1.00  1.41           C  
ATOM   1668  CG1 VAL A 104      -4.428  -8.051   9.763  1.00  1.41           C  
ATOM   1669  CG2 VAL A 104      -5.007 -10.477   9.796  1.00  1.41           C  
ATOM   1670  H   VAL A 104      -8.166  -9.849   9.852  1.00  1.41           H  
ATOM   1671  HA  VAL A 104      -6.063  -8.981  11.787  1.00  1.41           H  
ATOM   1672  HB  VAL A 104      -6.056  -8.979   8.743  1.00  1.41           H  
ATOM   1673 1HG1 VAL A 104      -3.727  -8.225   8.949  1.00  1.41           H  
ATOM   1674 2HG1 VAL A 104      -4.843  -7.046   9.663  1.00  1.41           H  
ATOM   1675 3HG1 VAL A 104      -3.916  -8.138  10.714  1.00  1.41           H  
ATOM   1676 1HG2 VAL A 104      -4.305 -10.649   8.985  1.00  1.41           H  
ATOM   1677 2HG2 VAL A 104      -4.500 -10.600  10.754  1.00  1.41           H  
ATOM   1678 3HG2 VAL A 104      -5.819 -11.192   9.725  1.00  1.41           H  
ATOM   1679  N   LEU A 105      -6.647  -6.578  11.678  1.00  1.25           N  
ATOM   1680  CA  LEU A 105      -7.065  -5.184  11.664  1.00  1.25           C  
ATOM   1681  C   LEU A 105      -6.031  -4.323  10.970  1.00  1.25           C  
ATOM   1682  O   LEU A 105      -4.868  -4.267  11.379  1.00  1.25           O  
ATOM   1683  CB  LEU A 105      -7.329  -4.693  13.086  1.00  1.25           C  
ATOM   1684  CG  LEU A 105      -7.705  -3.222  13.256  1.00  1.25           C  
ATOM   1685  CD1 LEU A 105      -8.984  -2.902  12.560  1.00  1.25           C  
ATOM   1686  CD2 LEU A 105      -7.879  -2.956  14.736  1.00  1.25           C  
ATOM   1687  H   LEU A 105      -6.019  -6.910  12.397  1.00  1.25           H  
ATOM   1688  HA  LEU A 105      -7.991  -5.105  11.103  1.00  1.25           H  
ATOM   1689 1HB  LEU A 105      -8.135  -5.290  13.510  1.00  1.25           H  
ATOM   1690 2HB  LEU A 105      -6.433  -4.866  13.676  1.00  1.25           H  
ATOM   1691  HG  LEU A 105      -6.929  -2.592  12.828  1.00  1.25           H  
ATOM   1692 1HD1 LEU A 105      -9.219  -1.864  12.721  1.00  1.25           H  
ATOM   1693 2HD1 LEU A 105      -8.883  -3.097  11.493  1.00  1.25           H  
ATOM   1694 3HD1 LEU A 105      -9.760  -3.499  12.976  1.00  1.25           H  
ATOM   1695 1HD2 LEU A 105      -8.157  -1.917  14.885  1.00  1.25           H  
ATOM   1696 2HD2 LEU A 105      -8.668  -3.595  15.132  1.00  1.25           H  
ATOM   1697 3HD2 LEU A 105      -6.945  -3.172  15.253  1.00  1.25           H  
ATOM   1698  N   TYR A 106      -6.465  -3.673   9.905  1.00  1.07           N  
ATOM   1699  CA  TYR A 106      -5.599  -2.843   9.102  1.00  1.07           C  
ATOM   1700  C   TYR A 106      -5.965  -1.386   9.328  1.00  1.07           C  
ATOM   1701  O   TYR A 106      -7.152  -1.059   9.433  1.00  1.07           O  
ATOM   1702  CB  TYR A 106      -5.808  -3.163   7.641  1.00  1.07           C  
ATOM   1703  CG  TYR A 106      -5.515  -4.562   7.213  1.00  1.07           C  
ATOM   1704  CD1 TYR A 106      -6.512  -5.525   7.325  1.00  1.07           C  
ATOM   1705  CD2 TYR A 106      -4.295  -4.886   6.679  1.00  1.07           C  
ATOM   1706  CE1 TYR A 106      -6.275  -6.806   6.907  1.00  1.07           C  
ATOM   1707  CE2 TYR A 106      -4.053  -6.175   6.254  1.00  1.07           C  
ATOM   1708  CZ  TYR A 106      -5.042  -7.135   6.366  1.00  1.07           C  
ATOM   1709  OH  TYR A 106      -4.807  -8.424   5.945  1.00  1.07           O  
ATOM   1710  H   TYR A 106      -7.441  -3.790   9.631  1.00  1.07           H  
ATOM   1711  HA  TYR A 106      -4.561  -2.998   9.397  1.00  1.07           H  
ATOM   1712 1HB  TYR A 106      -6.845  -2.947   7.388  1.00  1.07           H  
ATOM   1713 2HB  TYR A 106      -5.159  -2.509   7.067  1.00  1.07           H  
ATOM   1714  HD1 TYR A 106      -7.483  -5.267   7.751  1.00  1.07           H  
ATOM   1715  HD2 TYR A 106      -3.522  -4.122   6.590  1.00  1.07           H  
ATOM   1716  HE1 TYR A 106      -7.055  -7.560   6.999  1.00  1.07           H  
ATOM   1717  HE2 TYR A 106      -3.084  -6.436   5.825  1.00  1.07           H  
ATOM   1718  HH  TYR A 106      -5.571  -8.970   6.151  1.00  1.07           H  
ATOM   1719  N   PHE A 107      -4.970  -0.501   9.311  1.00  0.91           N  
ATOM   1720  CA  PHE A 107      -5.232   0.927   9.493  1.00  0.91           C  
ATOM   1721  C   PHE A 107      -4.664   1.794   8.387  1.00  0.91           C  
ATOM   1722  O   PHE A 107      -3.619   1.483   7.806  1.00  0.91           O  
ATOM   1723  CB  PHE A 107      -4.591   1.433  10.779  1.00  0.91           C  
ATOM   1724  CG  PHE A 107      -5.048   0.793  12.033  1.00  0.91           C  
ATOM   1725  CD1 PHE A 107      -4.417  -0.342  12.519  1.00  0.91           C  
ATOM   1726  CD2 PHE A 107      -6.079   1.329  12.743  1.00  0.91           C  
ATOM   1727  CE1 PHE A 107      -4.815  -0.902  13.704  1.00  0.91           C  
ATOM   1728  CE2 PHE A 107      -6.489   0.774  13.929  1.00  0.91           C  
ATOM   1729  CZ  PHE A 107      -5.844  -0.333  14.413  1.00  0.91           C  
ATOM   1730  H   PHE A 107      -4.020  -0.824   9.200  1.00  0.91           H  
ATOM   1731  HA  PHE A 107      -6.311   1.088   9.528  1.00  0.91           H  
ATOM   1732 1HB  PHE A 107      -3.513   1.306  10.711  1.00  0.91           H  
ATOM   1733 2HB  PHE A 107      -4.778   2.508  10.862  1.00  0.91           H  
ATOM   1734  HD1 PHE A 107      -3.590  -0.783  11.955  1.00  0.91           H  
ATOM   1735  HD2 PHE A 107      -6.569   2.211  12.349  1.00  0.91           H  
ATOM   1736  HE1 PHE A 107      -4.312  -1.791  14.086  1.00  0.91           H  
ATOM   1737  HE2 PHE A 107      -7.313   1.215  14.487  1.00  0.91           H  
ATOM   1738  HZ  PHE A 107      -6.153  -0.773  15.357  1.00  0.91           H  
ATOM   1739  N   SER A 108      -5.330   2.920   8.152  1.00  0.79           N  
ATOM   1740  CA  SER A 108      -4.854   3.946   7.242  1.00  0.79           C  
ATOM   1741  C   SER A 108      -3.892   4.897   7.902  1.00  0.79           C  
ATOM   1742  O   SER A 108      -3.717   4.896   9.121  1.00  0.79           O  
ATOM   1743  CB  SER A 108      -5.978   4.801   6.737  1.00  0.79           C  
ATOM   1744  OG  SER A 108      -6.428   5.692   7.734  1.00  0.79           O  
ATOM   1745  H   SER A 108      -6.227   3.061   8.618  1.00  0.79           H  
ATOM   1746  HA  SER A 108      -4.333   3.475   6.421  1.00  0.79           H  
ATOM   1747 1HB  SER A 108      -5.675   5.357   5.851  1.00  0.79           H  
ATOM   1748 2HB  SER A 108      -6.764   4.142   6.452  1.00  0.79           H  
ATOM   1749  HG  SER A 108      -5.736   6.419   7.782  1.00  0.79           H  
ATOM   1750  N   ALA A 109      -3.295   5.733   7.072  1.00  0.71           N  
ATOM   1751  CA  ALA A 109      -2.478   6.831   7.528  1.00  0.71           C  
ATOM   1752  C   ALA A 109      -3.392   7.797   8.255  1.00  0.71           C  
ATOM   1753  O   ALA A 109      -4.612   7.773   8.047  1.00  0.71           O  
ATOM   1754  CB  ALA A 109      -1.773   7.514   6.370  1.00  0.71           C  
ATOM   1755  H   ALA A 109      -3.455   5.627   6.078  1.00  0.71           H  
ATOM   1756  HA  ALA A 109      -1.745   6.452   8.240  1.00  0.71           H  
ATOM   1757 1HB  ALA A 109      -1.174   8.341   6.750  1.00  0.71           H  
ATOM   1758 2HB  ALA A 109      -1.124   6.797   5.863  1.00  0.71           H  
ATOM   1759 3HB  ALA A 109      -2.512   7.895   5.666  1.00  0.71           H  
ATOM   1760  N   PHE A 110      -2.826   8.588   9.145  1.00  0.66           N  
ATOM   1761  CA  PHE A 110      -3.593   9.562   9.901  1.00  0.66           C  
ATOM   1762  C   PHE A 110      -3.700  10.886   9.176  1.00  0.66           C  
ATOM   1763  O   PHE A 110      -2.703  11.384   8.647  1.00  0.66           O  
ATOM   1764  CB  PHE A 110      -2.881   9.787  11.227  1.00  0.66           C  
ATOM   1765  CG  PHE A 110      -2.971   8.645  12.196  1.00  0.66           C  
ATOM   1766  CD1 PHE A 110      -2.164   7.526  12.047  1.00  0.66           C  
ATOM   1767  CD2 PHE A 110      -3.792   8.715  13.305  1.00  0.66           C  
ATOM   1768  CE1 PHE A 110      -2.211   6.497  12.966  1.00  0.66           C  
ATOM   1769  CE2 PHE A 110      -3.816   7.697  14.232  1.00  0.66           C  
ATOM   1770  CZ  PHE A 110      -3.038   6.584  14.060  1.00  0.66           C  
ATOM   1771  H   PHE A 110      -1.829   8.533   9.288  1.00  0.66           H  
ATOM   1772  HA  PHE A 110      -4.598   9.175  10.066  1.00  0.66           H  
ATOM   1773 1HB  PHE A 110      -1.828   9.992  11.042  1.00  0.66           H  
ATOM   1774 2HB  PHE A 110      -3.300  10.655  11.702  1.00  0.66           H  
ATOM   1775  HD1 PHE A 110      -1.498   7.459  11.189  1.00  0.66           H  
ATOM   1776  HD2 PHE A 110      -4.412   9.587  13.458  1.00  0.66           H  
ATOM   1777  HE1 PHE A 110      -1.581   5.619  12.830  1.00  0.66           H  
ATOM   1778  HE2 PHE A 110      -4.459   7.776  15.109  1.00  0.66           H  
ATOM   1779  HZ  PHE A 110      -3.067   5.780  14.790  1.00  0.66           H  
ATOM   1780  N   VAL A 111      -4.886  11.483   9.198  1.00  0.63           N  
ATOM   1781  CA  VAL A 111      -5.084  12.809   8.641  1.00  0.63           C  
ATOM   1782  C   VAL A 111      -5.393  13.865   9.678  1.00  0.63           C  
ATOM   1783  O   VAL A 111      -6.426  13.782  10.347  1.00  0.63           O  
ATOM   1784  CB  VAL A 111      -6.211  12.829   7.598  1.00  0.63           C  
ATOM   1785  CG1 VAL A 111      -6.478  14.273   7.137  1.00  0.63           C  
ATOM   1786  CG2 VAL A 111      -5.744  12.064   6.399  1.00  0.63           C  
ATOM   1787  H   VAL A 111      -5.685  10.997   9.613  1.00  0.63           H  
ATOM   1788  HA  VAL A 111      -4.186  13.040   8.090  1.00  0.63           H  
ATOM   1789  HB  VAL A 111      -7.126  12.402   8.012  1.00  0.63           H  
ATOM   1790 1HG1 VAL A 111      -7.251  14.280   6.379  1.00  0.63           H  
ATOM   1791 2HG1 VAL A 111      -6.801  14.873   7.985  1.00  0.63           H  
ATOM   1792 3HG1 VAL A 111      -5.586  14.698   6.732  1.00  0.63           H  
ATOM   1793 1HG2 VAL A 111      -6.506  12.102   5.640  1.00  0.63           H  
ATOM   1794 2HG2 VAL A 111      -4.840  12.526   6.009  1.00  0.63           H  
ATOM   1795 3HG2 VAL A 111      -5.523  11.046   6.655  1.00  0.63           H  
ATOM   1796  N   PRO A 112      -4.508  14.846   9.888  1.00  0.62           N  
ATOM   1797  CA  PRO A 112      -4.736  15.933  10.790  1.00  0.62           C  
ATOM   1798  C   PRO A 112      -5.821  16.833  10.227  1.00  0.62           C  
ATOM   1799  O   PRO A 112      -5.785  17.164   9.036  1.00  0.62           O  
ATOM   1800  CB  PRO A 112      -3.356  16.604  10.844  1.00  0.62           C  
ATOM   1801  CG  PRO A 112      -2.660  16.213   9.583  1.00  0.62           C  
ATOM   1802  CD  PRO A 112      -3.188  14.865   9.227  1.00  0.62           C  
ATOM   1803  HA  PRO A 112      -5.018  15.544  11.769  1.00  0.62           H  
ATOM   1804 1HB  PRO A 112      -3.487  17.676  10.882  1.00  0.62           H  
ATOM   1805 2HB  PRO A 112      -2.834  16.329  11.739  1.00  0.62           H  
ATOM   1806 1HG  PRO A 112      -2.854  16.926   8.806  1.00  0.62           H  
ATOM   1807 2HG  PRO A 112      -1.571  16.208   9.740  1.00  0.62           H  
ATOM   1808 1HD  PRO A 112      -3.280  14.887   8.149  1.00  0.62           H  
ATOM   1809 2HD  PRO A 112      -2.538  14.055   9.587  1.00  0.62           H  
ATOM   1810  N   VAL A 113      -6.729  17.257  11.093  1.00  0.64           N  
ATOM   1811  CA  VAL A 113      -7.791  18.196  10.775  1.00  0.64           C  
ATOM   1812  C   VAL A 113      -7.715  19.322  11.803  1.00  0.64           C  
ATOM   1813  O   VAL A 113      -7.932  19.088  12.997  1.00  0.64           O  
ATOM   1814  CB  VAL A 113      -9.172  17.513  10.827  1.00  0.64           C  
ATOM   1815  CG1 VAL A 113     -10.249  18.531  10.487  1.00  0.64           C  
ATOM   1816  CG2 VAL A 113      -9.243  16.307   9.830  1.00  0.64           C  
ATOM   1817  H   VAL A 113      -6.684  16.895  12.038  1.00  0.64           H  
ATOM   1818  HA  VAL A 113      -7.633  18.596   9.779  1.00  0.64           H  
ATOM   1819  HB  VAL A 113      -9.346  17.174  11.831  1.00  0.64           H  
ATOM   1820 1HG1 VAL A 113     -11.234  18.063  10.551  1.00  0.64           H  
ATOM   1821 2HG1 VAL A 113     -10.191  19.354  11.185  1.00  0.64           H  
ATOM   1822 3HG1 VAL A 113     -10.090  18.904   9.479  1.00  0.64           H  
ATOM   1823 1HG2 VAL A 113     -10.224  15.845   9.894  1.00  0.64           H  
ATOM   1824 2HG2 VAL A 113      -9.083  16.633   8.825  1.00  0.64           H  
ATOM   1825 3HG2 VAL A 113      -8.478  15.580  10.083  1.00  0.64           H  
ATOM   1826  N   PHE A 114      -7.344  20.522  11.359  1.00  0.72           N  
ATOM   1827  CA  PHE A 114      -7.113  21.646  12.274  1.00  0.72           C  
ATOM   1828  C   PHE A 114      -7.714  22.996  11.927  1.00  0.72           C  
ATOM   1829  O   PHE A 114      -8.037  23.288  10.773  1.00  0.72           O  
ATOM   1830  CB  PHE A 114      -5.624  21.803  12.589  1.00  0.72           C  
ATOM   1831  CG  PHE A 114      -5.096  20.655  13.426  1.00  0.72           C  
ATOM   1832  CD1 PHE A 114      -4.601  19.495  12.886  1.00  0.72           C  
ATOM   1833  CD2 PHE A 114      -5.142  20.763  14.806  1.00  0.72           C  
ATOM   1834  CE1 PHE A 114      -4.169  18.464  13.724  1.00  0.72           C  
ATOM   1835  CE2 PHE A 114      -4.706  19.750  15.623  1.00  0.72           C  
ATOM   1836  CZ  PHE A 114      -4.222  18.596  15.076  1.00  0.72           C  
ATOM   1837  H   PHE A 114      -7.191  20.631  10.352  1.00  0.72           H  
ATOM   1838  HA  PHE A 114      -7.563  21.360  13.220  1.00  0.72           H  
ATOM   1839 1HB  PHE A 114      -5.057  21.852  11.659  1.00  0.72           H  
ATOM   1840 2HB  PHE A 114      -5.461  22.740  13.131  1.00  0.72           H  
ATOM   1841  HD1 PHE A 114      -4.567  19.389  11.806  1.00  0.72           H  
ATOM   1842  HD2 PHE A 114      -5.540  21.682  15.249  1.00  0.72           H  
ATOM   1843  HE1 PHE A 114      -3.786  17.551  13.321  1.00  0.72           H  
ATOM   1844  HE2 PHE A 114      -4.759  19.868  16.699  1.00  0.72           H  
ATOM   1845  HZ  PHE A 114      -3.877  17.783  15.709  1.00  0.72           H  
ATOM   1846  N   LEU A 115      -7.870  23.804  12.967  1.00  0.87           N  
ATOM   1847  CA  LEU A 115      -8.317  25.173  12.857  1.00  0.87           C  
ATOM   1848  C   LEU A 115      -7.065  26.050  12.727  1.00  0.87           C  
ATOM   1849  O   LEU A 115      -6.133  25.863  13.508  1.00  0.87           O  
ATOM   1850  CB  LEU A 115      -9.074  25.558  14.144  1.00  0.87           C  
ATOM   1851  CG  LEU A 115      -9.645  26.941  14.195  1.00  0.87           C  
ATOM   1852  CD1 LEU A 115     -10.719  27.039  13.174  1.00  0.87           C  
ATOM   1853  CD2 LEU A 115     -10.168  27.214  15.587  1.00  0.87           C  
ATOM   1854  H   LEU A 115      -7.634  23.473  13.909  1.00  0.87           H  
ATOM   1855  HA  LEU A 115      -8.972  25.271  12.002  1.00  0.87           H  
ATOM   1856 1HB  LEU A 115      -9.877  24.848  14.333  1.00  0.87           H  
ATOM   1857 2HB  LEU A 115      -8.368  25.491  14.972  1.00  0.87           H  
ATOM   1858  HG  LEU A 115      -8.871  27.673  13.943  1.00  0.87           H  
ATOM   1859 1HD1 LEU A 115     -11.137  28.042  13.184  1.00  0.87           H  
ATOM   1860 2HD1 LEU A 115     -10.313  26.836  12.230  1.00  0.87           H  
ATOM   1861 3HD1 LEU A 115     -11.495  26.308  13.387  1.00  0.87           H  
ATOM   1862 1HD2 LEU A 115     -10.594  28.214  15.629  1.00  0.87           H  
ATOM   1863 2HD2 LEU A 115     -10.927  26.488  15.821  1.00  0.87           H  
ATOM   1864 3HD2 LEU A 115      -9.350  27.131  16.303  1.00  0.87           H  
ATOM   1865  N   PRO A 116      -6.938  26.939  11.730  1.00  1.12           N  
ATOM   1866  CA  PRO A 116      -5.818  27.848  11.628  1.00  1.12           C  
ATOM   1867  C   PRO A 116      -5.705  28.625  12.928  1.00  1.12           C  
ATOM   1868  O   PRO A 116      -6.711  29.040  13.506  1.00  1.12           O  
ATOM   1869  CB  PRO A 116      -6.214  28.718  10.431  1.00  1.12           C  
ATOM   1870  CG  PRO A 116      -7.080  27.802   9.583  1.00  1.12           C  
ATOM   1871  CD  PRO A 116      -7.864  26.987  10.588  1.00  1.12           C  
ATOM   1872  HA  PRO A 116      -4.900  27.279  11.421  1.00  1.12           H  
ATOM   1873 1HB  PRO A 116      -6.741  29.616  10.778  1.00  1.12           H  
ATOM   1874 2HB  PRO A 116      -5.311  29.058   9.903  1.00  1.12           H  
ATOM   1875 1HG  PRO A 116      -7.727  28.394   8.917  1.00  1.12           H  
ATOM   1876 2HG  PRO A 116      -6.445  27.173   8.937  1.00  1.12           H  
ATOM   1877 1HD  PRO A 116      -8.785  27.508  10.832  1.00  1.12           H  
ATOM   1878 2HD  PRO A 116      -8.030  25.986  10.169  1.00  1.12           H  
ATOM   1879  N   VAL A 117      -4.481  28.826  13.390  1.00  1.50           N  
ATOM   1880  CA  VAL A 117      -4.253  29.506  14.653  1.00  1.50           C  
ATOM   1881  C   VAL A 117      -4.138  31.021  14.505  1.00  1.50           C  
ATOM   1882  O   VAL A 117      -3.365  31.522  13.693  1.00  1.50           O  
ATOM   1883  CB  VAL A 117      -2.988  28.932  15.311  1.00  1.50           C  
ATOM   1884  CG1 VAL A 117      -2.670  29.669  16.598  1.00  1.50           C  
ATOM   1885  CG2 VAL A 117      -3.216  27.454  15.574  1.00  1.50           C  
ATOM   1886  H   VAL A 117      -3.692  28.473  12.869  1.00  1.50           H  
ATOM   1887  HA  VAL A 117      -5.099  29.294  15.307  1.00  1.50           H  
ATOM   1888  HB  VAL A 117      -2.142  29.059  14.637  1.00  1.50           H  
ATOM   1889 1HG1 VAL A 117      -1.771  29.248  17.045  1.00  1.50           H  
ATOM   1890 2HG1 VAL A 117      -2.503  30.721  16.382  1.00  1.50           H  
ATOM   1891 3HG1 VAL A 117      -3.502  29.570  17.294  1.00  1.50           H  
ATOM   1892 1HG2 VAL A 117      -2.323  27.026  16.027  1.00  1.50           H  
ATOM   1893 2HG2 VAL A 117      -4.062  27.331  16.248  1.00  1.50           H  
ATOM   1894 3HG2 VAL A 117      -3.427  26.940  14.632  1.00  1.50           H  
ATOM   1895  N   LYS A 118      -4.929  31.737  15.297  1.00  2.08           N  
ATOM   1896  CA  LYS A 118      -4.924  33.192  15.268  1.00  2.08           C  
ATOM   1897  C   LYS A 118      -3.710  33.730  16.026  1.00  2.08           C  
ATOM   1898  O   LYS A 118      -3.259  33.090  16.975  1.00  2.08           O  
ATOM   1899  CB  LYS A 118      -6.207  33.734  15.905  1.00  2.08           C  
ATOM   1900  CG  LYS A 118      -7.474  33.424  15.116  1.00  2.08           C  
ATOM   1901  CD  LYS A 118      -8.703  34.020  15.793  1.00  2.08           C  
ATOM   1902  CE  LYS A 118      -9.978  33.716  15.012  1.00  2.08           C  
ATOM   1903  NZ  LYS A 118     -11.184  34.280  15.679  1.00  2.08           N  
ATOM   1904  H   LYS A 118      -5.549  31.256  15.929  1.00  2.08           H  
ATOM   1905  HA  LYS A 118      -4.882  33.499  14.227  1.00  2.08           H  
ATOM   1906 1HB  LYS A 118      -6.325  33.298  16.896  1.00  2.08           H  
ATOM   1907 2HB  LYS A 118      -6.136  34.812  16.035  1.00  2.08           H  
ATOM   1908 1HG  LYS A 118      -7.380  33.836  14.112  1.00  2.08           H  
ATOM   1909 2HG  LYS A 118      -7.598  32.344  15.037  1.00  2.08           H  
ATOM   1910 1HD  LYS A 118      -8.801  33.609  16.798  1.00  2.08           H  
ATOM   1911 2HD  LYS A 118      -8.586  35.102  15.873  1.00  2.08           H  
ATOM   1912 1HE  LYS A 118      -9.895  34.143  14.015  1.00  2.08           H  
ATOM   1913 2HE  LYS A 118     -10.095  32.635  14.926  1.00  2.08           H  
ATOM   1914 1HZ  LYS A 118     -12.002  34.059  15.133  1.00  2.08           H  
ATOM   1915 2HZ  LYS A 118     -11.277  33.881  16.603  1.00  2.08           H  
ATOM   1916 3HZ  LYS A 118     -11.088  35.282  15.753  1.00  2.08           H  
ATOM   1917  N   PRO A 119      -3.152  34.884  15.637  1.00  2.95           N  
ATOM   1918  CA  PRO A 119      -2.084  35.562  16.344  1.00  2.95           C  
ATOM   1919  C   PRO A 119      -2.622  36.111  17.656  1.00  2.95           C  
ATOM   1920  O   PRO A 119      -3.808  36.438  17.750  1.00  2.95           O  
ATOM   1921  CB  PRO A 119      -1.677  36.672  15.372  1.00  2.95           C  
ATOM   1922  CG  PRO A 119      -2.916  36.933  14.541  1.00  2.95           C  
ATOM   1923  CD  PRO A 119      -3.600  35.577  14.409  1.00  2.95           C  
ATOM   1924  HA  PRO A 119      -1.257  34.856  16.523  1.00  2.95           H  
ATOM   1925 1HB  PRO A 119      -1.350  37.556  15.939  1.00  2.95           H  
ATOM   1926 2HB  PRO A 119      -0.813  36.342  14.772  1.00  2.95           H  
ATOM   1927 1HG  PRO A 119      -3.551  37.674  15.053  1.00  2.95           H  
ATOM   1928 2HG  PRO A 119      -2.639  37.370  13.572  1.00  2.95           H  
ATOM   1929 1HD  PRO A 119      -4.685  35.739  14.404  1.00  2.95           H  
ATOM   1930 2HD  PRO A 119      -3.247  35.047  13.509  1.00  2.95           H  
ATOM   1931  N   THR A 120      -1.749  36.256  18.642  1.00  4.24           N  
ATOM   1932  CA  THR A 120      -2.148  36.814  19.928  1.00  4.24           C  
ATOM   1933  C   THR A 120      -1.231  37.957  20.336  1.00  4.24           C  
ATOM   1934  O   THR A 120      -0.184  38.177  19.720  1.00  4.24           O  
ATOM   1935  CB  THR A 120      -2.140  35.738  21.029  1.00  4.24           C  
ATOM   1936  OG1 THR A 120      -0.793  35.293  21.247  1.00  4.24           O  
ATOM   1937  CG2 THR A 120      -3.009  34.541  20.622  1.00  4.24           C  
ATOM   1938  H   THR A 120      -0.791  35.968  18.509  1.00  4.24           H  
ATOM   1939  HA  THR A 120      -3.157  37.216  19.836  1.00  4.24           H  
ATOM   1940  HB  THR A 120      -2.528  36.165  21.954  1.00  4.24           H  
ATOM   1941  HG1 THR A 120      -0.274  36.024  21.607  1.00  4.24           H  
ATOM   1942 1HG2 THR A 120      -2.990  33.795  21.415  1.00  4.24           H  
ATOM   1943 2HG2 THR A 120      -4.036  34.875  20.461  1.00  4.24           H  
ATOM   1944 3HG2 THR A 120      -2.630  34.096  19.704  1.00  4.24           H  
ATOM   1945  N   THR A 121      -1.614  38.661  21.392  1.00  6.13           N  
ATOM   1946  CA  THR A 121      -0.821  39.762  21.924  1.00  6.13           C  
ATOM   1947  C   THR A 121      -0.572  39.569  23.411  1.00  6.13           C  
ATOM   1948  O   THR A 121      -1.162  38.688  24.036  1.00  6.13           O  
ATOM   1949  CB  THR A 121      -1.522  41.112  21.699  1.00  6.13           C  
ATOM   1950  OG1 THR A 121      -2.732  41.153  22.466  1.00  6.13           O  
ATOM   1951  CG2 THR A 121      -1.848  41.316  20.226  1.00  6.13           C  
ATOM   1952  H   THR A 121      -2.489  38.427  21.841  1.00  6.13           H  
ATOM   1953  HA  THR A 121       0.151  39.782  21.422  1.00  6.13           H  
ATOM   1954  HB  THR A 121      -0.868  41.912  22.029  1.00  6.13           H  
ATOM   1955  HG1 THR A 121      -2.522  41.023  23.396  1.00  6.13           H  
ATOM   1956 1HG2 THR A 121      -2.334  42.280  20.089  1.00  6.13           H  
ATOM   1957 2HG2 THR A 121      -0.923  41.289  19.648  1.00  6.13           H  
ATOM   1958 3HG2 THR A 121      -2.514  40.529  19.878  1.00  6.13           H  
ATOM   1959  N   THR A 122       0.297  40.407  23.965  1.00  8.73           N  
ATOM   1960  CA  THR A 122       0.625  40.415  25.379  1.00  8.73           C  
ATOM   1961  C   THR A 122       0.419  41.824  25.919  1.00  8.73           C  
ATOM   1962  O   THR A 122       0.165  41.990  27.117  1.00  8.73           O  
ATOM   1963  CB  THR A 122       2.083  39.978  25.601  1.00  8.73           C  
ATOM   1964  OG1 THR A 122       2.973  40.932  24.984  1.00  8.73           O  
ATOM   1965  CG2 THR A 122       2.316  38.604  24.989  1.00  8.73           C  
ATOM   1966  H   THR A 122       0.760  41.107  23.381  1.00  8.73           H  
ATOM   1967  HA  THR A 122      -0.045  39.735  25.908  1.00  8.73           H  
ATOM   1968  HB  THR A 122       2.292  39.937  26.670  1.00  8.73           H  
ATOM   1969  HG1 THR A 122       2.504  41.399  24.250  1.00  8.73           H  
ATOM   1970 1HG2 THR A 122       3.350  38.307  25.154  1.00  8.73           H  
ATOM   1971 2HG2 THR A 122       1.647  37.882  25.456  1.00  8.73           H  
ATOM   1972 3HG2 THR A 122       2.118  38.641  23.920  1.00  8.73           H  
ATOM   1973  N   PRO A 123       0.332  42.764  24.958  1.00 12.05           N  
ATOM   1974  CA  PRO A 123       0.243  43.915  24.011  1.00 12.05           C  
ATOM   1975  C   PRO A 123       1.320  43.691  22.960  1.00 12.05           C  
ATOM   1976  O   PRO A 123       1.650  42.540  22.651  1.00 12.05           O  
ATOM   1977  OXT PRO A 123       1.828  44.650  22.382  1.00 12.05           O  
ATOM   1978  CB  PRO A 123       0.475  45.244  24.704  1.00 12.05           C  
ATOM   1979  CG  PRO A 123       1.233  44.963  25.720  1.00 12.05           C  
ATOM   1980  CD  PRO A 123       0.724  43.724  26.180  1.00 12.05           C  
ATOM   1981  HA  PRO A 123      -0.755  43.912  23.541  1.00 12.05           H  
ATOM   1982 1HB  PRO A 123       0.940  45.963  24.011  1.00 12.05           H  
ATOM   1983 2HB  PRO A 123      -0.492  45.680  25.008  1.00 12.05           H  
ATOM   1984 1HG  PRO A 123       2.285  44.904  25.413  1.00 12.05           H  
ATOM   1985 2HG  PRO A 123       1.163  45.757  26.477  1.00 12.05           H  
ATOM   1986 1HD  PRO A 123       1.589  43.326  26.765  1.00 12.05           H  
ATOM   1987 2HD  PRO A 123      -0.164  43.978  26.803  1.00 12.05           H  
ENDMDL

REMARK ID 676570 DOMAINID 668542 MODEL 2 2025-06-28_00000180_full_19
MODEL     2
ATOM      1  N   MET A   1      -4.006   0.049  -2.369  1.00  2.88           N  
ATOM      2  CA  MET A   1      -3.558   0.697  -1.139  1.00  2.88           C  
ATOM      3  C   MET A   1      -2.026   0.780  -1.054  1.00  2.88           C  
ATOM      4  O   MET A   1      -1.368  -0.260  -1.052  1.00  2.88           O  
ATOM      5  CB  MET A   1      -4.078  -0.060   0.075  1.00  2.88           C  
ATOM      6  CG  MET A   1      -3.664   0.571   1.384  1.00  2.88           C  
ATOM      7  SD  MET A   1      -4.408   2.183   1.642  1.00  2.88           S  
ATOM      8  CE  MET A   1      -3.153   2.923   2.673  1.00  2.88           C  
ATOM      9 1H   MET A   1      -4.959   0.319  -2.564  1.00  2.88           H  
ATOM     10 2H   MET A   1      -3.414   0.328  -3.138  1.00  2.88           H  
ATOM     11 3H   MET A   1      -3.959  -0.954  -2.259  1.00  2.88           H  
ATOM     12  HA  MET A   1      -3.996   1.686  -1.106  1.00  2.88           H  
ATOM     13 1HB  MET A   1      -5.165  -0.103   0.044  1.00  2.88           H  
ATOM     14 2HB  MET A   1      -3.703  -1.083   0.057  1.00  2.88           H  
ATOM     15 1HG  MET A   1      -3.949  -0.077   2.209  1.00  2.88           H  
ATOM     16 2HG  MET A   1      -2.579   0.692   1.400  1.00  2.88           H  
ATOM     17 1HE  MET A   1      -3.444   3.938   2.932  1.00  2.88           H  
ATOM     18 2HE  MET A   1      -3.034   2.333   3.582  1.00  2.88           H  
ATOM     19 3HE  MET A   1      -2.204   2.942   2.130  1.00  2.88           H  
ATOM     20  N   PRO A   2      -1.420   1.986  -1.028  1.00  2.30           N  
ATOM     21  CA  PRO A   2       0.012   2.197  -0.875  1.00  2.30           C  
ATOM     22  C   PRO A   2       0.553   1.557   0.397  1.00  2.30           C  
ATOM     23  O   PRO A   2      -0.088   1.596   1.447  1.00  2.30           O  
ATOM     24  CB  PRO A   2       0.117   3.723  -0.801  1.00  2.30           C  
ATOM     25  CG  PRO A   2      -1.087   4.227  -1.568  1.00  2.30           C  
ATOM     26  CD  PRO A   2      -2.185   3.240  -1.259  1.00  2.30           C  
ATOM     27  HA  PRO A   2       0.536   1.805  -1.759  1.00  2.30           H  
ATOM     28 1HB  PRO A   2       0.124   4.043   0.252  1.00  2.30           H  
ATOM     29 2HB  PRO A   2       1.072   4.050  -1.238  1.00  2.30           H  
ATOM     30 1HG  PRO A   2      -1.339   5.250  -1.244  1.00  2.30           H  
ATOM     31 2HG  PRO A   2      -0.857   4.283  -2.642  1.00  2.30           H  
ATOM     32 1HD  PRO A   2      -2.729   3.553  -0.363  1.00  2.30           H  
ATOM     33 2HD  PRO A   2      -2.825   3.174  -2.149  1.00  2.30           H  
ATOM     34  N   SER A   3       1.745   0.988   0.296  1.00  1.78           N  
ATOM     35  CA  SER A   3       2.407   0.374   1.436  1.00  1.78           C  
ATOM     36  C   SER A   3       2.894   1.434   2.423  1.00  1.78           C  
ATOM     37  O   SER A   3       3.319   2.495   1.980  1.00  1.78           O  
ATOM     38  CB  SER A   3       3.611  -0.421   0.971  1.00  1.78           C  
ATOM     39  OG  SER A   3       4.338  -0.929   2.062  1.00  1.78           O  
ATOM     40  H   SER A   3       2.208   0.981  -0.601  1.00  1.78           H  
ATOM     41  HA  SER A   3       1.685  -0.289   1.900  1.00  1.78           H  
ATOM     42 1HB  SER A   3       3.291  -1.239   0.323  1.00  1.78           H  
ATOM     43 2HB  SER A   3       4.260   0.225   0.387  1.00  1.78           H  
ATOM     44  HG  SER A   3       5.258  -1.000   1.747  1.00  1.78           H  
ATOM     45  N   PRO A   4       2.846   1.188   3.752  1.00  1.37           N  
ATOM     46  CA  PRO A   4       3.453   2.009   4.791  1.00  1.37           C  
ATOM     47  C   PRO A   4       4.988   1.946   4.759  1.00  1.37           C  
ATOM     48  O   PRO A   4       5.660   2.727   5.434  1.00  1.37           O  
ATOM     49  CB  PRO A   4       2.849   1.435   6.083  1.00  1.37           C  
ATOM     50  CG  PRO A   4       2.452   0.009   5.744  1.00  1.37           C  
ATOM     51  CD  PRO A   4       2.076   0.032   4.274  1.00  1.37           C  
ATOM     52  HA  PRO A   4       3.116   3.046   4.648  1.00  1.37           H  
ATOM     53 1HB  PRO A   4       3.599   1.483   6.884  1.00  1.37           H  
ATOM     54 2HB  PRO A   4       1.996   2.048   6.406  1.00  1.37           H  
ATOM     55 1HG  PRO A   4       3.226  -0.708   5.966  1.00  1.37           H  
ATOM     56 2HG  PRO A   4       1.594  -0.274   6.368  1.00  1.37           H  
ATOM     57 1HD  PRO A   4       2.425  -0.912   3.833  1.00  1.37           H  
ATOM     58 2HD  PRO A   4       0.991   0.194   4.136  1.00  1.37           H  
ATOM     59  N   PHE A   5       5.548   0.963   4.048  1.00  1.08           N  
ATOM     60  CA  PHE A   5       7.000   0.830   3.963  1.00  1.08           C  
ATOM     61  C   PHE A   5       7.523   0.748   2.549  1.00  1.08           C  
ATOM     62  O   PHE A   5       6.933   0.096   1.678  1.00  1.08           O  
ATOM     63  CB  PHE A   5       7.462  -0.377   4.760  1.00  1.08           C  
ATOM     64  CG  PHE A   5       7.302  -0.161   6.182  1.00  1.08           C  
ATOM     65  CD1 PHE A   5       6.105  -0.351   6.775  1.00  1.08           C  
ATOM     66  CD2 PHE A   5       8.359   0.232   6.941  1.00  1.08           C  
ATOM     67  CE1 PHE A   5       5.936  -0.090   8.086  1.00  1.08           C  
ATOM     68  CE2 PHE A   5       8.191   0.446   8.254  1.00  1.08           C  
ATOM     69  CZ  PHE A   5       6.974   0.303   8.818  1.00  1.08           C  
ATOM     70  H   PHE A   5       4.984   0.313   3.509  1.00  1.08           H  
ATOM     71  HA  PHE A   5       7.445   1.714   4.418  1.00  1.08           H  
ATOM     72 1HB  PHE A   5       6.865  -1.236   4.487  1.00  1.08           H  
ATOM     73 2HB  PHE A   5       8.506  -0.586   4.548  1.00  1.08           H  
ATOM     74  HD1 PHE A   5       5.291  -0.676   6.166  1.00  1.08           H  
ATOM     75  HD2 PHE A   5       9.338   0.373   6.474  1.00  1.08           H  
ATOM     76  HE1 PHE A   5       4.971  -0.190   8.543  1.00  1.08           H  
ATOM     77  HE2 PHE A   5       9.011   0.741   8.853  1.00  1.08           H  
ATOM     78  HZ  PHE A   5       6.847   0.510   9.854  1.00  1.08           H  
ATOM     79  N   ARG A   6       8.700   1.330   2.360  1.00  0.89           N  
ATOM     80  CA  ARG A   6       9.399   1.277   1.082  1.00  0.89           C  
ATOM     81  C   ARG A   6      10.794   0.707   1.313  1.00  0.89           C  
ATOM     82  O   ARG A   6      11.379   0.916   2.375  1.00  0.89           O  
ATOM     83  CB  ARG A   6       9.522   2.676   0.485  1.00  0.89           C  
ATOM     84  CG  ARG A   6       8.225   3.385   0.162  1.00  0.89           C  
ATOM     85  CD  ARG A   6       8.485   4.790  -0.287  1.00  0.89           C  
ATOM     86  NE  ARG A   6       7.257   5.513  -0.557  1.00  0.89           N  
ATOM     87  CZ  ARG A   6       7.184   6.842  -0.756  1.00  0.89           C  
ATOM     88  NH1 ARG A   6       8.275   7.572  -0.713  1.00  0.89           N  
ATOM     89  NH2 ARG A   6       6.014   7.410  -0.985  1.00  0.89           N  
ATOM     90  H   ARG A   6       9.097   1.863   3.139  1.00  0.89           H  
ATOM     91  HA  ARG A   6       8.856   0.628   0.394  1.00  0.89           H  
ATOM     92 1HB  ARG A   6      10.070   3.309   1.165  1.00  0.89           H  
ATOM     93 2HB  ARG A   6      10.102   2.623  -0.436  1.00  0.89           H  
ATOM     94 1HG  ARG A   6       7.699   2.851  -0.629  1.00  0.89           H  
ATOM     95 2HG  ARG A   6       7.603   3.420   1.055  1.00  0.89           H  
ATOM     96 1HD  ARG A   6       9.031   5.328   0.497  1.00  0.89           H  
ATOM     97 2HD  ARG A   6       9.082   4.778  -1.199  1.00  0.89           H  
ATOM     98  HE  ARG A   6       6.395   4.982  -0.594  1.00  0.89           H  
ATOM     99 1HH1 ARG A   6       9.175   7.132  -0.535  1.00  0.89           H  
ATOM    100 2HH1 ARG A   6       8.225   8.570  -0.852  1.00  0.89           H  
ATOM    101 1HH2 ARG A   6       5.176   6.845  -1.014  1.00  0.89           H  
ATOM    102 2HH2 ARG A   6       5.956   8.406  -1.130  1.00  0.89           H  
ATOM    103  N   LEU A   7      11.323  -0.000   0.319  1.00  0.78           N  
ATOM    104  CA  LEU A   7      12.682  -0.555   0.358  1.00  0.78           C  
ATOM    105  C   LEU A   7      13.382  -0.448  -0.989  1.00  0.78           C  
ATOM    106  O   LEU A   7      12.815  -0.781  -2.034  1.00  0.78           O  
ATOM    107  CB  LEU A   7      12.681  -1.986   0.922  1.00  0.78           C  
ATOM    108  CG  LEU A   7      14.010  -2.836   0.818  1.00  0.78           C  
ATOM    109  CD1 LEU A   7      15.171  -2.300   1.532  1.00  0.78           C  
ATOM    110  CD2 LEU A   7      13.741  -4.202   1.428  1.00  0.78           C  
ATOM    111  H   LEU A   7      10.773  -0.148  -0.515  1.00  0.78           H  
ATOM    112  HA  LEU A   7      13.246   0.038   1.062  1.00  0.78           H  
ATOM    113 1HB  LEU A   7      12.427  -1.926   1.983  1.00  0.78           H  
ATOM    114 2HB  LEU A   7      11.897  -2.555   0.422  1.00  0.78           H  
ATOM    115  HG  LEU A   7      14.275  -2.890  -0.179  1.00  0.78           H  
ATOM    116 1HD1 LEU A   7      15.977  -2.986   1.371  1.00  0.78           H  
ATOM    117 2HD1 LEU A   7      15.437  -1.351   1.144  1.00  0.78           H  
ATOM    118 3HD1 LEU A   7      14.977  -2.227   2.550  1.00  0.78           H  
ATOM    119 1HD2 LEU A   7      14.629  -4.827   1.348  1.00  0.78           H  
ATOM    120 2HD2 LEU A   7      13.485  -4.062   2.479  1.00  0.78           H  
ATOM    121 3HD2 LEU A   7      12.918  -4.685   0.921  1.00  0.78           H  
ATOM    122  N   SER A   8      14.616   0.052  -0.940  1.00  0.72           N  
ATOM    123  CA  SER A   8      15.424   0.312  -2.119  1.00  0.72           C  
ATOM    124  C   SER A   8      16.887  -0.137  -1.973  1.00  0.72           C  
ATOM    125  O   SER A   8      17.456  -0.065  -0.883  1.00  0.72           O  
ATOM    126  CB  SER A   8      15.417   1.811  -2.367  1.00  0.72           C  
ATOM    127  OG  SER A   8      16.221   2.157  -3.459  1.00  0.72           O  
ATOM    128  H   SER A   8      14.979   0.299  -0.018  1.00  0.72           H  
ATOM    129  HA  SER A   8      14.950  -0.191  -2.953  1.00  0.72           H  
ATOM    130 1HB  SER A   8      14.395   2.143  -2.546  1.00  0.72           H  
ATOM    131 2HB  SER A   8      15.774   2.323  -1.472  1.00  0.72           H  
ATOM    132  HG  SER A   8      17.089   1.780  -3.272  1.00  0.72           H  
ATOM    133  N   PRO A   9      17.527  -0.610  -3.063  1.00  0.69           N  
ATOM    134  CA  PRO A   9      17.080  -0.928  -4.426  1.00  0.69           C  
ATOM    135  C   PRO A   9      16.039  -2.029  -4.470  1.00  0.69           C  
ATOM    136  O   PRO A   9      16.002  -2.873  -3.591  1.00  0.69           O  
ATOM    137  CB  PRO A   9      18.371  -1.382  -5.115  1.00  0.69           C  
ATOM    138  CG  PRO A   9      19.480  -0.774  -4.291  1.00  0.69           C  
ATOM    139  CD  PRO A   9      18.962  -0.817  -2.883  1.00  0.69           C  
ATOM    140  HA  PRO A   9      16.690  -0.017  -4.902  1.00  0.69           H  
ATOM    141 1HB  PRO A   9      18.410  -2.482  -5.147  1.00  0.69           H  
ATOM    142 2HB  PRO A   9      18.382  -1.040  -6.162  1.00  0.69           H  
ATOM    143 1HG  PRO A   9      20.409  -1.345  -4.414  1.00  0.69           H  
ATOM    144 2HG  PRO A   9      19.692   0.250  -4.631  1.00  0.69           H  
ATOM    145 1HD  PRO A   9      19.142  -1.796  -2.459  1.00  0.69           H  
ATOM    146 2HD  PRO A   9      19.407  -0.016  -2.271  1.00  0.69           H  
ATOM    147  N   VAL A  10      15.214  -2.030  -5.512  1.00  0.68           N  
ATOM    148  CA  VAL A  10      14.200  -3.073  -5.692  1.00  0.68           C  
ATOM    149  C   VAL A  10      14.831  -4.458  -5.841  1.00  0.68           C  
ATOM    150  O   VAL A  10      14.246  -5.454  -5.424  1.00  0.68           O  
ATOM    151  CB  VAL A  10      13.329  -2.778  -6.913  1.00  0.68           C  
ATOM    152  CG1 VAL A  10      12.427  -3.968  -7.192  1.00  0.68           C  
ATOM    153  CG2 VAL A  10      12.513  -1.524  -6.653  1.00  0.68           C  
ATOM    154  H   VAL A  10      15.279  -1.292  -6.198  1.00  0.68           H  
ATOM    155  HA  VAL A  10      13.560  -3.080  -4.811  1.00  0.68           H  
ATOM    156  HB  VAL A  10      13.964  -2.631  -7.787  1.00  0.68           H  
ATOM    157 1HG1 VAL A  10      11.812  -3.762  -8.068  1.00  0.68           H  
ATOM    158 2HG1 VAL A  10      13.039  -4.853  -7.380  1.00  0.68           H  
ATOM    159 3HG1 VAL A  10      11.784  -4.148  -6.331  1.00  0.68           H  
ATOM    160 1HG2 VAL A  10      11.891  -1.307  -7.523  1.00  0.68           H  
ATOM    161 2HG2 VAL A  10      11.876  -1.680  -5.781  1.00  0.68           H  
ATOM    162 3HG2 VAL A  10      13.183  -0.685  -6.467  1.00  0.68           H  
ATOM    163  N   ARG A  11      15.958  -4.517  -6.541  1.00  0.69           N  
ATOM    164  CA  ARG A  11      16.734  -5.740  -6.748  1.00  0.69           C  
ATOM    165  C   ARG A  11      18.211  -5.424  -6.729  1.00  0.69           C  
ATOM    166  O   ARG A  11      18.653  -4.453  -7.349  1.00  0.69           O  
ATOM    167  CB  ARG A  11      16.409  -6.443  -8.060  1.00  0.69           C  
ATOM    168  CG  ARG A  11      17.276  -7.713  -8.324  1.00  0.69           C  
ATOM    169  CD  ARG A  11      16.837  -8.489  -9.515  1.00  0.69           C  
ATOM    170  NE  ARG A  11      17.739  -9.615  -9.787  1.00  0.69           N  
ATOM    171  CZ  ARG A  11      17.587 -10.875  -9.351  1.00  0.69           C  
ATOM    172  NH1 ARG A  11      16.551 -11.239  -8.624  1.00  0.69           N  
ATOM    173  NH2 ARG A  11      18.512 -11.734  -9.690  1.00  0.69           N  
ATOM    174  H   ARG A  11      16.338  -3.649  -6.886  1.00  0.69           H  
ATOM    175  HA  ARG A  11      16.527  -6.431  -5.930  1.00  0.69           H  
ATOM    176 1HB  ARG A  11      15.364  -6.755  -8.048  1.00  0.69           H  
ATOM    177 2HB  ARG A  11      16.543  -5.755  -8.892  1.00  0.69           H  
ATOM    178 1HG  ARG A  11      18.299  -7.391  -8.527  1.00  0.69           H  
ATOM    179 2HG  ARG A  11      17.294  -8.364  -7.459  1.00  0.69           H  
ATOM    180 1HD  ARG A  11      15.838  -8.885  -9.343  1.00  0.69           H  
ATOM    181 2HD  ARG A  11      16.829  -7.840 -10.389  1.00  0.69           H  
ATOM    182  HE  ARG A  11      18.587  -9.446 -10.353  1.00  0.69           H  
ATOM    183 1HH1 ARG A  11      15.843 -10.561  -8.382  1.00  0.69           H  
ATOM    184 2HH1 ARG A  11      16.457 -12.200  -8.327  1.00  0.69           H  
ATOM    185 1HH2 ARG A  11      19.293 -11.379 -10.266  1.00  0.69           H  
ATOM    186 2HH2 ARG A  11      18.459 -12.697  -9.402  1.00  0.69           H  
ATOM    187  N   VAL A  12      18.977  -6.245  -6.027  1.00  0.71           N  
ATOM    188  CA  VAL A  12      20.412  -6.066  -5.970  1.00  0.71           C  
ATOM    189  C   VAL A  12      21.186  -7.252  -6.496  1.00  0.71           C  
ATOM    190  O   VAL A  12      20.892  -8.398  -6.151  1.00  0.71           O  
ATOM    191  CB  VAL A  12      20.879  -5.842  -4.528  1.00  0.71           C  
ATOM    192  CG1 VAL A  12      22.386  -5.742  -4.500  1.00  0.71           C  
ATOM    193  CG2 VAL A  12      20.237  -4.597  -3.954  1.00  0.71           C  
ATOM    194  H   VAL A  12      18.554  -7.019  -5.508  1.00  0.71           H  
ATOM    195  HA  VAL A  12      20.675  -5.191  -6.564  1.00  0.71           H  
ATOM    196  HB  VAL A  12      20.606  -6.685  -3.945  1.00  0.71           H  
ATOM    197 1HG1 VAL A  12      22.699  -5.619  -3.519  1.00  0.71           H  
ATOM    198 2HG1 VAL A  12      22.834  -6.652  -4.883  1.00  0.71           H  
ATOM    199 3HG1 VAL A  12      22.716  -4.895  -5.098  1.00  0.71           H  
ATOM    200 1HG2 VAL A  12      20.577  -4.456  -2.934  1.00  0.71           H  
ATOM    201 2HG2 VAL A  12      20.526  -3.742  -4.554  1.00  0.71           H  
ATOM    202 3HG2 VAL A  12      19.148  -4.698  -3.962  1.00  0.71           H  
ATOM    203  N   GLU A  13      22.163  -6.966  -7.338  1.00  0.72           N  
ATOM    204  CA  GLU A  13      23.061  -7.991  -7.809  1.00  0.72           C  
ATOM    205  C   GLU A  13      24.476  -7.505  -7.574  1.00  0.72           C  
ATOM    206  O   GLU A  13      24.749  -6.306  -7.667  1.00  0.72           O  
ATOM    207  CB  GLU A  13      22.846  -8.343  -9.287  1.00  0.72           C  
ATOM    208  CG  GLU A  13      21.492  -8.982  -9.603  1.00  0.72           C  
ATOM    209  CD  GLU A  13      21.342  -9.361 -11.052  1.00  0.72           C  
ATOM    210  OE1 GLU A  13      22.245  -9.108 -11.815  1.00  0.72           O  
ATOM    211  OE2 GLU A  13      20.319  -9.925 -11.393  1.00  0.72           O  
ATOM    212  H   GLU A  13      22.316  -6.006  -7.614  1.00  0.72           H  
ATOM    213  HA  GLU A  13      22.900  -8.881  -7.220  1.00  0.72           H  
ATOM    214 1HB  GLU A  13      22.947  -7.445  -9.893  1.00  0.72           H  
ATOM    215 2HB  GLU A  13      23.619  -9.040  -9.600  1.00  0.72           H  
ATOM    216 1HG  GLU A  13      21.378  -9.878  -8.985  1.00  0.72           H  
ATOM    217 2HG  GLU A  13      20.699  -8.287  -9.330  1.00  0.72           H  
ATOM    218  N   GLY A  14      25.377  -8.431  -7.309  1.00  0.73           N  
ATOM    219  CA  GLY A  14      26.777  -8.056  -7.141  1.00  0.73           C  
ATOM    220  C   GLY A  14      27.673  -9.259  -6.960  1.00  0.73           C  
ATOM    221  O   GLY A  14      27.206 -10.377  -6.780  1.00  0.73           O  
ATOM    222  H   GLY A  14      25.058  -9.396  -7.199  1.00  0.73           H  
ATOM    223 1HA  GLY A  14      27.108  -7.485  -8.008  1.00  0.73           H  
ATOM    224 2HA  GLY A  14      26.875  -7.400  -6.277  1.00  0.73           H  
ATOM    225  N   ARG A  15      28.969  -9.015  -6.991  1.00  0.73           N  
ATOM    226  CA  ARG A  15      29.957 -10.071  -6.903  1.00  0.73           C  
ATOM    227  C   ARG A  15      30.398 -10.351  -5.491  1.00  0.73           C  
ATOM    228  O   ARG A  15      30.212  -9.533  -4.585  1.00  0.73           O  
ATOM    229  CB  ARG A  15      31.152  -9.740  -7.763  1.00  0.73           C  
ATOM    230  CG  ARG A  15      30.817  -9.559  -9.232  1.00  0.73           C  
ATOM    231  CD  ARG A  15      30.420 -10.855  -9.870  1.00  0.73           C  
ATOM    232  NE  ARG A  15      30.164 -10.703 -11.296  1.00  0.73           N  
ATOM    233  CZ  ARG A  15      29.836 -11.709 -12.135  1.00  0.73           C  
ATOM    234  NH1 ARG A  15      29.736 -12.942 -11.690  1.00  0.73           N  
ATOM    235  NH2 ARG A  15      29.614 -11.454 -13.413  1.00  0.73           N  
ATOM    236  H   ARG A  15      29.294  -8.055  -7.098  1.00  0.73           H  
ATOM    237  HA  ARG A  15      29.516 -10.974  -7.308  1.00  0.73           H  
ATOM    238 1HB  ARG A  15      31.616  -8.827  -7.410  1.00  0.73           H  
ATOM    239 2HB  ARG A  15      31.894 -10.533  -7.681  1.00  0.73           H  
ATOM    240 1HG  ARG A  15      29.989  -8.854  -9.327  1.00  0.73           H  
ATOM    241 2HG  ARG A  15      31.689  -9.166  -9.756  1.00  0.73           H  
ATOM    242 1HD  ARG A  15      31.220 -11.582  -9.742  1.00  0.73           H  
ATOM    243 2HD  ARG A  15      29.512 -11.229  -9.397  1.00  0.73           H  
ATOM    244  HE  ARG A  15      30.230  -9.773 -11.687  1.00  0.73           H  
ATOM    245 1HH1 ARG A  15      29.905 -13.145 -10.717  1.00  0.73           H  
ATOM    246 2HH1 ARG A  15      29.482 -13.690 -12.321  1.00  0.73           H  
ATOM    247 1HH2 ARG A  15      29.688 -10.508 -13.759  1.00  0.73           H  
ATOM    248 2HH2 ARG A  15      29.367 -12.205 -14.042  1.00  0.73           H  
ATOM    249  N   LEU A  16      30.974 -11.521  -5.297  1.00  0.71           N  
ATOM    250  CA  LEU A  16      31.422 -11.873  -3.977  1.00  0.71           C  
ATOM    251  C   LEU A  16      32.489 -10.892  -3.539  1.00  0.71           C  
ATOM    252  O   LEU A  16      33.359 -10.509  -4.324  1.00  0.71           O  
ATOM    253  CB  LEU A  16      31.953 -13.301  -3.984  1.00  0.71           C  
ATOM    254  CG  LEU A  16      30.891 -14.335  -4.297  1.00  0.71           C  
ATOM    255  CD1 LEU A  16      31.501 -15.703  -4.376  1.00  0.71           C  
ATOM    256  CD2 LEU A  16      29.818 -14.265  -3.240  1.00  0.71           C  
ATOM    257  H   LEU A  16      31.102 -12.168  -6.060  1.00  0.71           H  
ATOM    258  HA  LEU A  16      30.580 -11.806  -3.291  1.00  0.71           H  
ATOM    259 1HB  LEU A  16      32.746 -13.385  -4.721  1.00  0.71           H  
ATOM    260 2HB  LEU A  16      32.363 -13.522  -2.998  1.00  0.71           H  
ATOM    261  HG  LEU A  16      30.471 -14.121  -5.253  1.00  0.71           H  
ATOM    262 1HD1 LEU A  16      30.725 -16.414  -4.620  1.00  0.71           H  
ATOM    263 2HD1 LEU A  16      32.266 -15.717  -5.153  1.00  0.71           H  
ATOM    264 3HD1 LEU A  16      31.949 -15.961  -3.417  1.00  0.71           H  
ATOM    265 1HD2 LEU A  16      29.037 -14.982  -3.441  1.00  0.71           H  
ATOM    266 2HD2 LEU A  16      30.283 -14.490  -2.310  1.00  0.71           H  
ATOM    267 3HD2 LEU A  16      29.386 -13.263  -3.208  1.00  0.71           H  
ATOM    268  N   GLY A  17      32.396 -10.473  -2.291  1.00  0.69           N  
ATOM    269  CA  GLY A  17      33.322  -9.526  -1.700  1.00  0.69           C  
ATOM    270  C   GLY A  17      32.872  -8.068  -1.858  1.00  0.69           C  
ATOM    271  O   GLY A  17      33.466  -7.181  -1.251  1.00  0.69           O  
ATOM    272  H   GLY A  17      31.648 -10.851  -1.717  1.00  0.69           H  
ATOM    273 1HA  GLY A  17      33.429  -9.756  -0.640  1.00  0.69           H  
ATOM    274 2HA  GLY A  17      34.303  -9.654  -2.153  1.00  0.69           H  
ATOM    275  N   GLN A  18      31.831  -7.809  -2.660  1.00  0.66           N  
ATOM    276  CA  GLN A  18      31.372  -6.432  -2.847  1.00  0.66           C  
ATOM    277  C   GLN A  18      30.406  -5.989  -1.761  1.00  0.66           C  
ATOM    278  O   GLN A  18      29.807  -6.806  -1.059  1.00  0.66           O  
ATOM    279  CB  GLN A  18      30.736  -6.207  -4.229  1.00  0.66           C  
ATOM    280  CG  GLN A  18      31.728  -6.351  -5.394  1.00  0.66           C  
ATOM    281  CD  GLN A  18      31.150  -5.965  -6.785  1.00  0.66           C  
ATOM    282  OE1 GLN A  18      30.127  -6.474  -7.282  1.00  0.66           O  
ATOM    283  NE2 GLN A  18      31.839  -5.027  -7.432  1.00  0.66           N  
ATOM    284  H   GLN A  18      31.363  -8.558  -3.175  1.00  0.66           H  
ATOM    285  HA  GLN A  18      32.243  -5.780  -2.787  1.00  0.66           H  
ATOM    286 1HB  GLN A  18      29.938  -6.938  -4.379  1.00  0.66           H  
ATOM    287 2HB  GLN A  18      30.286  -5.216  -4.273  1.00  0.66           H  
ATOM    288 1HG  GLN A  18      32.586  -5.712  -5.195  1.00  0.66           H  
ATOM    289 2HG  GLN A  18      32.049  -7.394  -5.433  1.00  0.66           H  
ATOM    290 1HE2 GLN A  18      31.539  -4.717  -8.334  1.00  0.66           H  
ATOM    291 2HE2 GLN A  18      32.660  -4.628  -7.017  1.00  0.66           H  
ATOM    292  N   ARG A  19      30.275  -4.676  -1.608  1.00  0.63           N  
ATOM    293  CA  ARG A  19      29.352  -4.127  -0.628  1.00  0.63           C  
ATOM    294  C   ARG A  19      27.941  -3.917  -1.177  1.00  0.63           C  
ATOM    295  O   ARG A  19      27.762  -3.411  -2.289  1.00  0.63           O  
ATOM    296  CB  ARG A  19      29.877  -2.807  -0.080  1.00  0.63           C  
ATOM    297  CG  ARG A  19      29.015  -2.156   1.001  1.00  0.63           C  
ATOM    298  CD  ARG A  19      29.696  -0.981   1.617  1.00  0.63           C  
ATOM    299  NE  ARG A  19      29.810   0.142   0.697  1.00  0.63           N  
ATOM    300  CZ  ARG A  19      28.856   1.089   0.552  1.00  0.63           C  
ATOM    301  NH1 ARG A  19      27.757   1.014   1.269  1.00  0.63           N  
ATOM    302  NH2 ARG A  19      29.024   2.086  -0.301  1.00  0.63           N  
ATOM    303  H   ARG A  19      30.810  -4.046  -2.185  1.00  0.63           H  
ATOM    304  HA  ARG A  19      29.300  -4.829   0.196  1.00  0.63           H  
ATOM    305 1HB  ARG A  19      30.863  -2.975   0.358  1.00  0.63           H  
ATOM    306 2HB  ARG A  19      29.991  -2.093  -0.891  1.00  0.63           H  
ATOM    307 1HG  ARG A  19      28.084  -1.805   0.556  1.00  0.63           H  
ATOM    308 2HG  ARG A  19      28.782  -2.875   1.774  1.00  0.63           H  
ATOM    309 1HD  ARG A  19      29.141  -0.649   2.480  1.00  0.63           H  
ATOM    310 2HD  ARG A  19      30.699  -1.274   1.931  1.00  0.63           H  
ATOM    311  HE  ARG A  19      30.649   0.220   0.137  1.00  0.63           H  
ATOM    312 1HH1 ARG A  19      27.631   0.254   1.917  1.00  0.63           H  
ATOM    313 2HH1 ARG A  19      27.017   1.724   1.183  1.00  0.63           H  
ATOM    314 1HH2 ARG A  19      29.868   2.145  -0.852  1.00  0.63           H  
ATOM    315 2HH2 ARG A  19      28.303   2.788  -0.398  1.00  0.63           H  
ATOM    316  N   VAL A  20      26.953  -4.297  -0.373  1.00  0.60           N  
ATOM    317  CA  VAL A  20      25.536  -4.086  -0.659  1.00  0.60           C  
ATOM    318  C   VAL A  20      24.874  -3.212   0.395  1.00  0.60           C  
ATOM    319  O   VAL A  20      25.034  -3.435   1.594  1.00  0.60           O  
ATOM    320  CB  VAL A  20      24.762  -5.421  -0.764  1.00  0.60           C  
ATOM    321  CG1 VAL A  20      23.248  -5.127  -0.897  1.00  0.60           C  
ATOM    322  CG2 VAL A  20      25.285  -6.232  -1.963  1.00  0.60           C  
ATOM    323  H   VAL A  20      27.216  -4.744   0.505  1.00  0.60           H  
ATOM    324  HA  VAL A  20      25.455  -3.577  -1.621  1.00  0.60           H  
ATOM    325  HB  VAL A  20      24.906  -5.992   0.120  1.00  0.60           H  
ATOM    326 1HG1 VAL A  20      22.692  -6.059  -0.973  1.00  0.60           H  
ATOM    327 2HG1 VAL A  20      22.904  -4.586  -0.019  1.00  0.60           H  
ATOM    328 3HG1 VAL A  20      23.073  -4.517  -1.766  1.00  0.60           H  
ATOM    329 1HG2 VAL A  20      24.742  -7.176  -2.032  1.00  0.60           H  
ATOM    330 2HG2 VAL A  20      25.143  -5.662  -2.883  1.00  0.60           H  
ATOM    331 3HG2 VAL A  20      26.348  -6.439  -1.827  1.00  0.60           H  
ATOM    332  N   GLU A  21      24.128  -2.206  -0.053  1.00  0.59           N  
ATOM    333  CA  GLU A  21      23.418  -1.341   0.880  1.00  0.59           C  
ATOM    334  C   GLU A  21      21.938  -1.285   0.553  1.00  0.59           C  
ATOM    335  O   GLU A  21      21.541  -0.966  -0.569  1.00  0.59           O  
ATOM    336  CB  GLU A  21      24.011   0.076   0.868  1.00  0.59           C  
ATOM    337  CG  GLU A  21      23.350   1.085   1.826  1.00  0.59           C  
ATOM    338  CD  GLU A  21      24.032   2.474   1.808  1.00  0.59           C  
ATOM    339  OE1 GLU A  21      25.205   2.562   1.467  1.00  0.59           O  
ATOM    340  OE2 GLU A  21      23.368   3.448   2.114  1.00  0.59           O  
ATOM    341  H   GLU A  21      24.042  -2.053  -1.047  1.00  0.59           H  
ATOM    342  HA  GLU A  21      23.517  -1.747   1.883  1.00  0.59           H  
ATOM    343 1HB  GLU A  21      25.065   0.017   1.129  1.00  0.59           H  
ATOM    344 2HB  GLU A  21      23.948   0.485  -0.141  1.00  0.59           H  
ATOM    345 1HG  GLU A  21      22.301   1.202   1.547  1.00  0.59           H  
ATOM    346 2HG  GLU A  21      23.379   0.678   2.839  1.00  0.59           H  
ATOM    347  N   LEU A  22      21.134  -1.606   1.552  1.00  0.60           N  
ATOM    348  CA  LEU A  22      19.690  -1.580   1.427  1.00  0.60           C  
ATOM    349  C   LEU A  22      19.120  -0.501   2.333  1.00  0.60           C  
ATOM    350  O   LEU A  22      19.587  -0.330   3.463  1.00  0.60           O  
ATOM    351  CB  LEU A  22      19.113  -2.934   1.840  1.00  0.60           C  
ATOM    352  CG  LEU A  22      19.559  -4.179   1.056  1.00  0.60           C  
ATOM    353  CD1 LEU A  22      18.966  -5.390   1.705  1.00  0.60           C  
ATOM    354  CD2 LEU A  22      19.093  -4.080  -0.367  1.00  0.60           C  
ATOM    355  H   LEU A  22      21.550  -1.881   2.443  1.00  0.60           H  
ATOM    356  HA  LEU A  22      19.417  -1.352   0.397  1.00  0.60           H  
ATOM    357 1HB  LEU A  22      19.384  -3.105   2.877  1.00  0.60           H  
ATOM    358 2HB  LEU A  22      18.062  -2.875   1.780  1.00  0.60           H  
ATOM    359  HG  LEU A  22      20.645  -4.269   1.085  1.00  0.60           H  
ATOM    360 1HD1 LEU A  22      19.275  -6.281   1.164  1.00  0.60           H  
ATOM    361 2HD1 LEU A  22      19.307  -5.455   2.735  1.00  0.60           H  
ATOM    362 3HD1 LEU A  22      17.883  -5.301   1.682  1.00  0.60           H  
ATOM    363 1HD2 LEU A  22      19.398  -4.970  -0.917  1.00  0.60           H  
ATOM    364 2HD2 LEU A  22      18.004  -3.991  -0.396  1.00  0.60           H  
ATOM    365 3HD2 LEU A  22      19.541  -3.205  -0.814  1.00  0.60           H  
ATOM    366  N   GLN A  23      18.079   0.199   1.883  1.00  0.62           N  
ATOM    367  CA  GLN A  23      17.454   1.177   2.770  1.00  0.62           C  
ATOM    368  C   GLN A  23      15.947   1.043   2.858  1.00  0.62           C  
ATOM    369  O   GLN A  23      15.264   0.859   1.854  1.00  0.62           O  
ATOM    370  CB  GLN A  23      17.773   2.609   2.328  1.00  0.62           C  
ATOM    371  CG  GLN A  23      19.258   2.976   2.378  1.00  0.62           C  
ATOM    372  CD  GLN A  23      19.526   4.449   2.122  1.00  0.62           C  
ATOM    373  OE1 GLN A  23      18.604   5.244   1.913  1.00  0.62           O  
ATOM    374  NE2 GLN A  23      20.799   4.828   2.127  1.00  0.62           N  
ATOM    375  H   GLN A  23      17.745   0.063   0.929  1.00  0.62           H  
ATOM    376  HA  GLN A  23      17.845   1.031   3.769  1.00  0.62           H  
ATOM    377 1HB  GLN A  23      17.408   2.768   1.313  1.00  0.62           H  
ATOM    378 2HB  GLN A  23      17.242   3.290   2.980  1.00  0.62           H  
ATOM    379 1HG  GLN A  23      19.638   2.728   3.358  1.00  0.62           H  
ATOM    380 2HG  GLN A  23      19.796   2.401   1.620  1.00  0.62           H  
ATOM    381 1HE2 GLN A  23      21.041   5.781   1.959  1.00  0.62           H  
ATOM    382 2HE2 GLN A  23      21.561   4.149   2.277  1.00  0.62           H  
ATOM    383  N   CYS A  24      15.430   1.212   4.078  1.00  0.68           N  
ATOM    384  CA  CYS A  24      13.993   1.186   4.327  1.00  0.68           C  
ATOM    385  C   CYS A  24      13.470   2.524   4.809  1.00  0.68           C  
ATOM    386  O   CYS A  24      14.078   3.176   5.663  1.00  0.68           O  
ATOM    387  CB  CYS A  24      13.616   0.134   5.366  1.00  0.68           C  
ATOM    388  SG  CYS A  24      13.806  -1.557   4.835  1.00  0.68           S  
ATOM    389  H   CYS A  24      16.061   1.384   4.845  1.00  0.68           H  
ATOM    390  HA  CYS A  24      13.494   0.937   3.397  1.00  0.68           H  
ATOM    391 1HB  CYS A  24      14.225   0.278   6.261  1.00  0.68           H  
ATOM    392 2HB  CYS A  24      12.573   0.280   5.656  1.00  0.68           H  
ATOM    393  N   GLU A  25      12.301   2.884   4.309  1.00  0.78           N  
ATOM    394  CA  GLU A  25      11.649   4.119   4.713  1.00  0.78           C  
ATOM    395  C   GLU A  25      10.306   3.831   5.363  1.00  0.78           C  
ATOM    396  O   GLU A  25       9.503   3.042   4.853  1.00  0.78           O  
ATOM    397  CB  GLU A  25      11.508   5.069   3.533  1.00  0.78           C  
ATOM    398  CG  GLU A  25      10.872   6.417   3.854  1.00  0.78           C  
ATOM    399  CD  GLU A  25      10.803   7.330   2.646  1.00  0.78           C  
ATOM    400  OE1 GLU A  25      11.286   6.950   1.603  1.00  0.78           O  
ATOM    401  OE2 GLU A  25      10.255   8.403   2.764  1.00  0.78           O  
ATOM    402  H   GLU A  25      11.869   2.274   3.620  1.00  0.78           H  
ATOM    403  HA  GLU A  25      12.280   4.606   5.448  1.00  0.78           H  
ATOM    404 1HB  GLU A  25      12.489   5.253   3.099  1.00  0.78           H  
ATOM    405 2HB  GLU A  25      10.899   4.604   2.777  1.00  0.78           H  
ATOM    406 1HG  GLU A  25       9.862   6.251   4.231  1.00  0.78           H  
ATOM    407 2HG  GLU A  25      11.450   6.899   4.644  1.00  0.78           H  
ATOM    408  N   VAL A  26      10.082   4.463   6.511  1.00  0.93           N  
ATOM    409  CA  VAL A  26       8.880   4.248   7.298  1.00  0.93           C  
ATOM    410  C   VAL A  26       7.895   5.384   7.052  1.00  0.93           C  
ATOM    411  O   VAL A  26       8.188   6.534   7.358  1.00  0.93           O  
ATOM    412  CB  VAL A  26       9.258   4.272   8.793  1.00  0.93           C  
ATOM    413  CG1 VAL A  26       8.049   3.995   9.653  1.00  0.93           C  
ATOM    414  CG2 VAL A  26      10.436   3.383   9.045  1.00  0.93           C  
ATOM    415  H   VAL A  26      10.796   5.115   6.843  1.00  0.93           H  
ATOM    416  HA  VAL A  26       8.423   3.297   7.020  1.00  0.93           H  
ATOM    417  HB  VAL A  26       9.559   5.281   9.047  1.00  0.93           H  
ATOM    418 1HG1 VAL A  26       8.328   4.070  10.698  1.00  0.93           H  
ATOM    419 2HG1 VAL A  26       7.291   4.725   9.434  1.00  0.93           H  
ATOM    420 3HG1 VAL A  26       7.670   3.006   9.455  1.00  0.93           H  
ATOM    421 1HG2 VAL A  26      10.710   3.463  10.094  1.00  0.93           H  
ATOM    422 2HG2 VAL A  26      10.219   2.384   8.811  1.00  0.93           H  
ATOM    423 3HG2 VAL A  26      11.272   3.712   8.426  1.00  0.93           H  
ATOM    424  N   LEU A  27       6.719   5.078   6.523  1.00  1.13           N  
ATOM    425  CA  LEU A  27       5.754   6.121   6.205  1.00  1.13           C  
ATOM    426  C   LEU A  27       4.694   6.225   7.298  1.00  1.13           C  
ATOM    427  O   LEU A  27       3.722   6.976   7.179  1.00  1.13           O  
ATOM    428  CB  LEU A  27       5.103   5.798   4.874  1.00  1.13           C  
ATOM    429  CG  LEU A  27       6.081   5.614   3.709  1.00  1.13           C  
ATOM    430  CD1 LEU A  27       5.306   5.213   2.505  1.00  1.13           C  
ATOM    431  CD2 LEU A  27       6.871   6.890   3.468  1.00  1.13           C  
ATOM    432  H   LEU A  27       6.485   4.117   6.278  1.00  1.13           H  
ATOM    433  HA  LEU A  27       6.277   7.077   6.131  1.00  1.13           H  
ATOM    434 1HB  LEU A  27       4.519   4.903   4.981  1.00  1.13           H  
ATOM    435 2HB  LEU A  27       4.429   6.611   4.614  1.00  1.13           H  
ATOM    436  HG  LEU A  27       6.774   4.799   3.945  1.00  1.13           H  
ATOM    437 1HD1 LEU A  27       5.974   5.049   1.694  1.00  1.13           H  
ATOM    438 2HD1 LEU A  27       4.775   4.297   2.722  1.00  1.13           H  
ATOM    439 3HD1 LEU A  27       4.598   5.996   2.244  1.00  1.13           H  
ATOM    440 1HD2 LEU A  27       7.571   6.739   2.641  1.00  1.13           H  
ATOM    441 2HD2 LEU A  27       6.193   7.705   3.225  1.00  1.13           H  
ATOM    442 3HD2 LEU A  27       7.435   7.143   4.369  1.00  1.13           H  
ATOM    443  N   LEU A  28       4.870   5.441   8.354  1.00  1.37           N  
ATOM    444  CA  LEU A  28       3.932   5.416   9.464  1.00  1.37           C  
ATOM    445  C   LEU A  28       3.967   6.778  10.149  1.00  1.37           C  
ATOM    446  O   LEU A  28       5.032   7.376  10.287  1.00  1.37           O  
ATOM    447  CB  LEU A  28       4.318   4.332  10.493  1.00  1.37           C  
ATOM    448  CG  LEU A  28       4.285   2.836  10.032  1.00  1.37           C  
ATOM    449  CD1 LEU A  28       4.806   1.951  11.181  1.00  1.37           C  
ATOM    450  CD2 LEU A  28       2.880   2.433   9.654  1.00  1.37           C  
ATOM    451  H   LEU A  28       5.689   4.852   8.376  1.00  1.37           H  
ATOM    452  HA  LEU A  28       2.929   5.230   9.084  1.00  1.37           H  
ATOM    453 1HB  LEU A  28       5.321   4.542  10.854  1.00  1.37           H  
ATOM    454 2HB  LEU A  28       3.641   4.417  11.343  1.00  1.37           H  
ATOM    455  HG  LEU A  28       4.941   2.705   9.168  1.00  1.37           H  
ATOM    456 1HD1 LEU A  28       4.794   0.908  10.879  1.00  1.37           H  
ATOM    457 2HD1 LEU A  28       5.824   2.248  11.436  1.00  1.37           H  
ATOM    458 3HD1 LEU A  28       4.164   2.076  12.052  1.00  1.37           H  
ATOM    459 1HD2 LEU A  28       2.876   1.390   9.337  1.00  1.37           H  
ATOM    460 2HD2 LEU A  28       2.221   2.550  10.514  1.00  1.37           H  
ATOM    461 3HD2 LEU A  28       2.528   3.061   8.837  1.00  1.37           H  
ATOM    462  N   SER A  29       2.804   7.258  10.591  1.00  1.58           N  
ATOM    463  CA  SER A  29       2.704   8.541  11.297  1.00  1.58           C  
ATOM    464  C   SER A  29       3.064   8.451  12.786  1.00  1.58           C  
ATOM    465  O   SER A  29       3.137   9.465  13.482  1.00  1.58           O  
ATOM    466  CB  SER A  29       1.304   9.092  11.139  1.00  1.58           C  
ATOM    467  OG  SER A  29       0.367   8.289  11.803  1.00  1.58           O  
ATOM    468  H   SER A  29       1.964   6.725  10.428  1.00  1.58           H  
ATOM    469  HA  SER A  29       3.401   9.237  10.827  1.00  1.58           H  
ATOM    470 1HB  SER A  29       1.263  10.107  11.534  1.00  1.58           H  
ATOM    471 2HB  SER A  29       1.056   9.143  10.080  1.00  1.58           H  
ATOM    472  HG  SER A  29       0.522   8.424  12.743  1.00  1.58           H  
ATOM    473  N   SER A  30       3.229   7.226  13.267  1.00  1.67           N  
ATOM    474  CA  SER A  30       3.544   6.935  14.658  1.00  1.67           C  
ATOM    475  C   SER A  30       5.022   7.143  14.950  1.00  1.67           C  
ATOM    476  O   SER A  30       5.824   7.334  14.043  1.00  1.67           O  
ATOM    477  CB  SER A  30       3.156   5.515  14.999  1.00  1.67           C  
ATOM    478  OG  SER A  30       3.969   4.597  14.325  1.00  1.67           O  
ATOM    479  H   SER A  30       3.149   6.459  12.620  1.00  1.67           H  
ATOM    480  HA  SER A  30       2.973   7.615  15.292  1.00  1.67           H  
ATOM    481 1HB  SER A  30       3.243   5.358  16.073  1.00  1.67           H  
ATOM    482 2HB  SER A  30       2.116   5.346  14.729  1.00  1.67           H  
ATOM    483  HG  SER A  30       3.664   3.723  14.617  1.00  1.67           H  
ATOM    484  N   ALA A  31       5.388   7.068  16.230  1.00  1.62           N  
ATOM    485  CA  ALA A  31       6.785   7.218  16.643  1.00  1.62           C  
ATOM    486  C   ALA A  31       7.695   6.193  15.979  1.00  1.62           C  
ATOM    487  O   ALA A  31       8.883   6.462  15.772  1.00  1.62           O  
ATOM    488  CB  ALA A  31       6.914   7.064  18.146  1.00  1.62           C  
ATOM    489  H   ALA A  31       4.682   6.914  16.933  1.00  1.62           H  
ATOM    490  HA  ALA A  31       7.114   8.213  16.349  1.00  1.62           H  
ATOM    491 1HB  ALA A  31       7.956   7.205  18.433  1.00  1.62           H  
ATOM    492 2HB  ALA A  31       6.295   7.807  18.645  1.00  1.62           H  
ATOM    493 3HB  ALA A  31       6.591   6.064  18.437  1.00  1.62           H  
ATOM    494  N   ALA A  32       7.158   5.005  15.690  1.00  1.44           N  
ATOM    495  CA  ALA A  32       7.941   3.933  15.095  1.00  1.44           C  
ATOM    496  C   ALA A  32       9.272   3.811  15.823  1.00  1.44           C  
ATOM    497  O   ALA A  32      10.317   4.055  15.229  1.00  1.44           O  
ATOM    498  CB  ALA A  32       8.164   4.187  13.615  1.00  1.44           C  
ATOM    499  H   ALA A  32       6.172   4.863  15.865  1.00  1.44           H  
ATOM    500  HA  ALA A  32       7.389   3.000  15.196  1.00  1.44           H  
ATOM    501 1HB  ALA A  32       8.736   3.363  13.186  1.00  1.44           H  
ATOM    502 2HB  ALA A  32       7.194   4.261  13.112  1.00  1.44           H  
ATOM    503 3HB  ALA A  32       8.714   5.119  13.478  1.00  1.44           H  
ATOM    504  N   PRO A  33       9.277   3.344  17.091  1.00  1.21           N  
ATOM    505  CA  PRO A  33      10.406   3.310  18.021  1.00  1.21           C  
ATOM    506  C   PRO A  33      11.709   2.789  17.414  1.00  1.21           C  
ATOM    507  O   PRO A  33      12.796   3.117  17.918  1.00  1.21           O  
ATOM    508  CB  PRO A  33       9.901   2.342  19.095  1.00  1.21           C  
ATOM    509  CG  PRO A  33       8.403   2.506  19.082  1.00  1.21           C  
ATOM    510  CD  PRO A  33       8.051   2.691  17.630  1.00  1.21           C  
ATOM    511  HA  PRO A  33      10.555   4.314  18.439  1.00  1.21           H  
ATOM    512 1HB  PRO A  33      10.222   1.315  18.857  1.00  1.21           H  
ATOM    513 2HB  PRO A  33      10.349   2.596  20.069  1.00  1.21           H  
ATOM    514 1HG  PRO A  33       7.918   1.619  19.519  1.00  1.21           H  
ATOM    515 2HG  PRO A  33       8.111   3.367  19.698  1.00  1.21           H  
ATOM    516 1HD  PRO A  33       7.879   1.712  17.146  1.00  1.21           H  
ATOM    517 2HD  PRO A  33       7.173   3.330  17.592  1.00  1.21           H  
ATOM    518  N   GLY A  34      11.585   1.933  16.397  1.00  1.00           N  
ATOM    519  CA  GLY A  34      12.705   1.333  15.708  1.00  1.00           C  
ATOM    520  C   GLY A  34      12.249   0.339  14.658  1.00  1.00           C  
ATOM    521  O   GLY A  34      11.085  -0.070  14.626  1.00  1.00           O  
ATOM    522  H   GLY A  34      10.663   1.722  16.053  1.00  1.00           H  
ATOM    523 1HA  GLY A  34      13.311   2.112  15.242  1.00  1.00           H  
ATOM    524 2HA  GLY A  34      13.325   0.810  16.428  1.00  1.00           H  
ATOM    525  N   CYS A  35      13.184  -0.065  13.809  1.00  0.84           N  
ATOM    526  CA  CYS A  35      12.900  -1.023  12.752  1.00  0.84           C  
ATOM    527  C   CYS A  35      13.792  -2.228  12.845  1.00  0.84           C  
ATOM    528  O   CYS A  35      14.935  -2.142  13.288  1.00  0.84           O  
ATOM    529  CB  CYS A  35      13.118  -0.400  11.378  1.00  0.84           C  
ATOM    530  SG  CYS A  35      12.115   1.027  11.055  1.00  0.84           S  
ATOM    531  H   CYS A  35      14.122   0.313  13.925  1.00  0.84           H  
ATOM    532  HA  CYS A  35      11.873  -1.363  12.843  1.00  0.84           H  
ATOM    533 1HB  CYS A  35      14.167  -0.114  11.265  1.00  0.84           H  
ATOM    534 2HB  CYS A  35      12.896  -1.147  10.612  1.00  0.84           H  
ATOM    535  HG  CYS A  35      12.773   1.852  11.877  1.00  0.84           H  
ATOM    536  N   THR A  36      13.314  -3.343  12.351  1.00  0.74           N  
ATOM    537  CA  THR A  36      14.140  -4.523  12.301  1.00  0.74           C  
ATOM    538  C   THR A  36      14.427  -4.917  10.885  1.00  0.74           C  
ATOM    539  O   THR A  36      13.597  -4.715  10.005  1.00  0.74           O  
ATOM    540  CB  THR A  36      13.436  -5.701  12.978  1.00  0.74           C  
ATOM    541  OG1 THR A  36      12.186  -5.939  12.306  1.00  0.74           O  
ATOM    542  CG2 THR A  36      13.191  -5.450  14.424  1.00  0.74           C  
ATOM    543  H   THR A  36      12.350  -3.387  12.032  1.00  0.74           H  
ATOM    544  HA  THR A  36      15.080  -4.320  12.797  1.00  0.74           H  
ATOM    545  HB  THR A  36      14.062  -6.583  12.871  1.00  0.74           H  
ATOM    546  HG1 THR A  36      11.626  -5.130  12.370  1.00  0.74           H  
ATOM    547 1HG2 THR A  36      12.697  -6.311  14.864  1.00  0.74           H  
ATOM    548 2HG2 THR A  36      14.144  -5.299  14.912  1.00  0.74           H  
ATOM    549 3HG2 THR A  36      12.564  -4.568  14.542  1.00  0.74           H  
ATOM    550  N   TRP A  37      15.568  -5.553  10.678  1.00  0.67           N  
ATOM    551  CA  TRP A  37      15.883  -6.121   9.383  1.00  0.67           C  
ATOM    552  C   TRP A  37      15.856  -7.607   9.486  1.00  0.67           C  
ATOM    553  O   TRP A  37      16.361  -8.180  10.465  1.00  0.67           O  
ATOM    554  CB  TRP A  37      17.252  -5.710   8.872  1.00  0.67           C  
ATOM    555  CG  TRP A  37      17.355  -4.320   8.415  1.00  0.67           C  
ATOM    556  CD1 TRP A  37      17.621  -3.221   9.166  1.00  0.67           C  
ATOM    557  CD2 TRP A  37      17.228  -3.862   7.049  1.00  0.67           C  
ATOM    558  NE1 TRP A  37      17.660  -2.103   8.370  1.00  0.67           N  
ATOM    559  CE2 TRP A  37      17.424  -2.479   7.065  1.00  0.67           C  
ATOM    560  CE3 TRP A  37      16.969  -4.515   5.819  1.00  0.67           C  
ATOM    561  CZ2 TRP A  37      17.373  -1.722   5.906  1.00  0.67           C  
ATOM    562  CZ3 TRP A  37      16.922  -3.755   4.665  1.00  0.67           C  
ATOM    563  CH2 TRP A  37      17.123  -2.395   4.712  1.00  0.67           C  
ATOM    564  H   TRP A  37      16.208  -5.658  11.464  1.00  0.67           H  
ATOM    565  HA  TRP A  37      15.133  -5.806   8.661  1.00  0.67           H  
ATOM    566 1HB  TRP A  37      17.992  -5.864   9.658  1.00  0.67           H  
ATOM    567 2HB  TRP A  37      17.524  -6.359   8.042  1.00  0.67           H  
ATOM    568  HD1 TRP A  37      17.780  -3.227  10.245  1.00  0.67           H  
ATOM    569  HE1 TRP A  37      17.842  -1.164   8.700  1.00  0.67           H  
ATOM    570  HE3 TRP A  37      16.809  -5.593   5.785  1.00  0.67           H  
ATOM    571  HZ2 TRP A  37      17.515  -0.651   5.907  1.00  0.67           H  
ATOM    572  HZ3 TRP A  37      16.718  -4.258   3.722  1.00  0.67           H  
ATOM    573  HH2 TRP A  37      17.073  -1.827   3.794  1.00  0.67           H  
ATOM    574  N   LEU A  38      15.290  -8.213   8.460  1.00  0.65           N  
ATOM    575  CA  LEU A  38      15.167  -9.643   8.347  1.00  0.65           C  
ATOM    576  C   LEU A  38      15.728 -10.180   7.049  1.00  0.65           C  
ATOM    577  O   LEU A  38      15.722  -9.495   6.020  1.00  0.65           O  
ATOM    578  CB  LEU A  38      13.708 -10.045   8.479  1.00  0.65           C  
ATOM    579  CG  LEU A  38      13.121  -9.832   9.843  1.00  0.65           C  
ATOM    580  CD1 LEU A  38      12.397  -8.476   9.895  1.00  0.65           C  
ATOM    581  CD2 LEU A  38      12.219 -11.001  10.168  1.00  0.65           C  
ATOM    582  H   LEU A  38      14.887  -7.634   7.723  1.00  0.65           H  
ATOM    583  HA  LEU A  38      15.726 -10.095   9.162  1.00  0.65           H  
ATOM    584 1HB  LEU A  38      13.140  -9.446   7.779  1.00  0.65           H  
ATOM    585 2HB  LEU A  38      13.606 -11.098   8.218  1.00  0.65           H  
ATOM    586  HG  LEU A  38      13.916  -9.792  10.569  1.00  0.65           H  
ATOM    587 1HD1 LEU A  38      11.997  -8.333  10.891  1.00  0.65           H  
ATOM    588 2HD1 LEU A  38      13.074  -7.663   9.666  1.00  0.65           H  
ATOM    589 3HD1 LEU A  38      11.589  -8.463   9.180  1.00  0.65           H  
ATOM    590 1HD2 LEU A  38      11.805 -10.876  11.154  1.00  0.65           H  
ATOM    591 2HD2 LEU A  38      11.417 -11.056   9.455  1.00  0.65           H  
ATOM    592 3HD2 LEU A  38      12.805 -11.927  10.133  1.00  0.65           H  
ATOM    593  N   PHE A  39      16.167 -11.430   7.098  1.00  0.64           N  
ATOM    594  CA  PHE A  39      16.674 -12.124   5.928  1.00  0.64           C  
ATOM    595  C   PHE A  39      16.167 -13.529   5.753  1.00  0.64           C  
ATOM    596  O   PHE A  39      16.146 -14.331   6.681  1.00  0.64           O  
ATOM    597  CB  PHE A  39      18.184 -12.146   5.954  1.00  0.64           C  
ATOM    598  CG  PHE A  39      18.822 -13.023   4.923  1.00  0.64           C  
ATOM    599  CD1 PHE A  39      18.741 -12.731   3.590  1.00  0.64           C  
ATOM    600  CD2 PHE A  39      19.563 -14.126   5.309  1.00  0.64           C  
ATOM    601  CE1 PHE A  39      19.367 -13.509   2.653  1.00  0.64           C  
ATOM    602  CE2 PHE A  39      20.201 -14.910   4.365  1.00  0.64           C  
ATOM    603  CZ  PHE A  39      20.098 -14.597   3.035  1.00  0.64           C  
ATOM    604  H   PHE A  39      16.168 -11.907   8.000  1.00  0.64           H  
ATOM    605  HA  PHE A  39      16.369 -11.556   5.049  1.00  0.64           H  
ATOM    606 1HB  PHE A  39      18.510 -11.166   5.756  1.00  0.64           H  
ATOM    607 2HB  PHE A  39      18.533 -12.445   6.935  1.00  0.64           H  
ATOM    608  HD1 PHE A  39      18.169 -11.866   3.277  1.00  0.64           H  
ATOM    609  HD2 PHE A  39      19.651 -14.366   6.370  1.00  0.64           H  
ATOM    610  HE1 PHE A  39      19.293 -13.250   1.607  1.00  0.64           H  
ATOM    611  HE2 PHE A  39      20.791 -15.774   4.672  1.00  0.64           H  
ATOM    612  HZ  PHE A  39      20.606 -15.213   2.289  1.00  0.64           H  
ATOM    613  N   GLN A  40      15.739 -13.818   4.543  1.00  0.66           N  
ATOM    614  CA  GLN A  40      15.257 -15.133   4.204  1.00  0.66           C  
ATOM    615  C   GLN A  40      16.115 -15.691   3.082  1.00  0.66           C  
ATOM    616  O   GLN A  40      16.220 -15.109   2.001  1.00  0.66           O  
ATOM    617  CB  GLN A  40      13.794 -15.035   3.789  1.00  0.66           C  
ATOM    618  CG  GLN A  40      13.114 -16.340   3.484  1.00  0.66           C  
ATOM    619  CD  GLN A  40      11.668 -16.106   3.121  1.00  0.66           C  
ATOM    620  OE1 GLN A  40      11.328 -15.034   2.601  1.00  0.66           O  
ATOM    621  NE2 GLN A  40      10.803 -17.074   3.391  1.00  0.66           N  
ATOM    622  H   GLN A  40      15.764 -13.094   3.825  1.00  0.66           H  
ATOM    623  HA  GLN A  40      15.349 -15.791   5.068  1.00  0.66           H  
ATOM    624 1HB  GLN A  40      13.229 -14.546   4.580  1.00  0.66           H  
ATOM    625 2HB  GLN A  40      13.718 -14.405   2.903  1.00  0.66           H  
ATOM    626 1HG  GLN A  40      13.615 -16.827   2.643  1.00  0.66           H  
ATOM    627 2HG  GLN A  40      13.150 -16.982   4.367  1.00  0.66           H  
ATOM    628 1HE2 GLN A  40       9.835 -16.960   3.168  1.00  0.66           H  
ATOM    629 2HE2 GLN A  40      11.117 -17.948   3.829  1.00  0.66           H  
ATOM    630  N   LYS A  41      16.733 -16.832   3.322  1.00  0.69           N  
ATOM    631  CA  LYS A  41      17.597 -17.415   2.305  1.00  0.69           C  
ATOM    632  C   LYS A  41      16.770 -17.743   1.084  1.00  0.69           C  
ATOM    633  O   LYS A  41      15.573 -18.002   1.197  1.00  0.69           O  
ATOM    634  CB  LYS A  41      18.309 -18.658   2.826  1.00  0.69           C  
ATOM    635  CG  LYS A  41      19.322 -18.380   3.908  1.00  0.69           C  
ATOM    636  CD  LYS A  41      19.989 -19.649   4.392  1.00  0.69           C  
ATOM    637  CE  LYS A  41      21.020 -19.345   5.473  1.00  0.69           C  
ATOM    638  NZ  LYS A  41      21.664 -20.586   5.991  1.00  0.69           N  
ATOM    639  H   LYS A  41      16.626 -17.284   4.219  1.00  0.69           H  
ATOM    640  HA  LYS A  41      18.350 -16.684   2.012  1.00  0.69           H  
ATOM    641 1HB  LYS A  41      17.579 -19.366   3.213  1.00  0.69           H  
ATOM    642 2HB  LYS A  41      18.828 -19.146   1.997  1.00  0.69           H  
ATOM    643 1HG  LYS A  41      20.093 -17.732   3.495  1.00  0.69           H  
ATOM    644 2HG  LYS A  41      18.846 -17.868   4.745  1.00  0.69           H  
ATOM    645 1HD  LYS A  41      19.237 -20.333   4.792  1.00  0.69           H  
ATOM    646 2HD  LYS A  41      20.490 -20.137   3.554  1.00  0.69           H  
ATOM    647 1HE  LYS A  41      21.789 -18.692   5.057  1.00  0.69           H  
ATOM    648 2HE  LYS A  41      20.528 -18.831   6.298  1.00  0.69           H  
ATOM    649 1HZ  LYS A  41      22.338 -20.345   6.703  1.00  0.69           H  
ATOM    650 2HZ  LYS A  41      20.959 -21.193   6.387  1.00  0.69           H  
ATOM    651 3HZ  LYS A  41      22.131 -21.063   5.234  1.00  0.69           H  
ATOM    652  N   ASN A  42      17.412 -17.809  -0.077  1.00  0.71           N  
ATOM    653  CA  ASN A  42      16.700 -18.144  -1.317  1.00  0.71           C  
ATOM    654  C   ASN A  42      16.121 -19.578  -1.414  1.00  0.71           C  
ATOM    655  O   ASN A  42      15.486 -19.918  -2.414  1.00  0.71           O  
ATOM    656  CB  ASN A  42      17.624 -17.926  -2.487  1.00  0.71           C  
ATOM    657  CG  ASN A  42      18.790 -18.869  -2.466  1.00  0.71           C  
ATOM    658  OD1 ASN A  42      19.315 -19.203  -1.395  1.00  0.71           O  
ATOM    659  ND2 ASN A  42      19.208 -19.312  -3.625  1.00  0.71           N  
ATOM    660  H   ASN A  42      18.399 -17.537  -0.107  1.00  0.71           H  
ATOM    661  HA  ASN A  42      15.857 -17.457  -1.404  1.00  0.71           H  
ATOM    662 1HB  ASN A  42      17.080 -18.035  -3.423  1.00  0.71           H  
ATOM    663 2HB  ASN A  42      18.017 -16.933  -2.441  1.00  0.71           H  
ATOM    664 1HD2 ASN A  42      19.982 -19.944  -3.666  1.00  0.71           H  
ATOM    665 2HD2 ASN A  42      18.751 -19.026  -4.466  1.00  0.71           H  
ATOM    666  N   GLU A  43      16.317 -20.402  -0.389  1.00  0.73           N  
ATOM    667  CA  GLU A  43      15.709 -21.724  -0.339  1.00  0.73           C  
ATOM    668  C   GLU A  43      14.209 -21.561  -0.032  1.00  0.73           C  
ATOM    669  O   GLU A  43      13.873 -20.933   0.967  1.00  0.73           O  
ATOM    670  CB  GLU A  43      16.359 -22.584   0.747  1.00  0.73           C  
ATOM    671  CG  GLU A  43      15.818 -24.005   0.834  1.00  0.73           C  
ATOM    672  CD  GLU A  43      16.484 -24.828   1.896  1.00  0.73           C  
ATOM    673  OE1 GLU A  43      17.416 -24.351   2.498  1.00  0.73           O  
ATOM    674  OE2 GLU A  43      16.053 -25.936   2.113  1.00  0.73           O  
ATOM    675  H   GLU A  43      16.871 -20.076   0.388  1.00  0.73           H  
ATOM    676  HA  GLU A  43      15.881 -22.206  -1.292  1.00  0.73           H  
ATOM    677 1HB  GLU A  43      17.433 -22.641   0.568  1.00  0.73           H  
ATOM    678 2HB  GLU A  43      16.215 -22.111   1.717  1.00  0.73           H  
ATOM    679 1HG  GLU A  43      14.763 -23.963   1.045  1.00  0.73           H  
ATOM    680 2HG  GLU A  43      15.951 -24.491  -0.131  1.00  0.73           H  
ATOM    681  N   PRO A  44      13.279 -22.139  -0.813  1.00  0.74           N  
ATOM    682  CA  PRO A  44      11.833 -22.057  -0.612  1.00  0.74           C  
ATOM    683  C   PRO A  44      11.350 -22.377   0.807  1.00  0.74           C  
ATOM    684  O   PRO A  44      10.330 -21.858   1.252  1.00  0.74           O  
ATOM    685  CB  PRO A  44      11.316 -23.108  -1.599  1.00  0.74           C  
ATOM    686  CG  PRO A  44      12.340 -23.119  -2.707  1.00  0.74           C  
ATOM    687  CD  PRO A  44      13.670 -22.913  -2.014  1.00  0.74           C  
ATOM    688  HA  PRO A  44      11.496 -21.050  -0.908  1.00  0.74           H  
ATOM    689 1HB  PRO A  44      11.219 -24.080  -1.092  1.00  0.74           H  
ATOM    690 2HB  PRO A  44      10.312 -22.829  -1.948  1.00  0.74           H  
ATOM    691 1HG  PRO A  44      12.291 -24.069  -3.260  1.00  0.74           H  
ATOM    692 2HG  PRO A  44      12.119 -22.319  -3.430  1.00  0.74           H  
ATOM    693 1HD  PRO A  44      14.136 -23.872  -1.743  1.00  0.74           H  
ATOM    694 2HD  PRO A  44      14.291 -22.307  -2.692  1.00  0.74           H  
ATOM    695  N   ALA A  45      12.063 -23.260   1.503  1.00  0.74           N  
ATOM    696  CA  ALA A  45      11.695 -23.671   2.854  1.00  0.74           C  
ATOM    697  C   ALA A  45      12.198 -22.731   3.956  1.00  0.74           C  
ATOM    698  O   ALA A  45      11.904 -22.944   5.133  1.00  0.74           O  
ATOM    699  CB  ALA A  45      12.239 -25.063   3.113  1.00  0.74           C  
ATOM    700  H   ALA A  45      12.896 -23.659   1.098  1.00  0.74           H  
ATOM    701  HA  ALA A  45      10.607 -23.694   2.908  1.00  0.74           H  
ATOM    702 1HB  ALA A  45      11.932 -25.397   4.102  1.00  0.74           H  
ATOM    703 2HB  ALA A  45      11.853 -25.750   2.361  1.00  0.74           H  
ATOM    704 3HB  ALA A  45      13.332 -25.040   3.058  1.00  0.74           H  
ATOM    705  N   ALA A  46      13.007 -21.735   3.607  1.00  0.72           N  
ATOM    706  CA  ALA A  46      13.597 -20.865   4.618  1.00  0.72           C  
ATOM    707  C   ALA A  46      12.590 -20.007   5.379  1.00  0.72           C  
ATOM    708  O   ALA A  46      11.672 -19.417   4.804  1.00  0.72           O  
ATOM    709  CB  ALA A  46      14.607 -19.941   3.968  1.00  0.72           C  
ATOM    710  H   ALA A  46      13.221 -21.562   2.626  1.00  0.72           H  
ATOM    711  HA  ALA A  46      14.107 -21.500   5.340  1.00  0.72           H  
ATOM    712 1HB  ALA A  46      15.077 -19.322   4.731  1.00  0.72           H  
ATOM    713 2HB  ALA A  46      15.364 -20.532   3.458  1.00  0.72           H  
ATOM    714 3HB  ALA A  46      14.106 -19.302   3.239  1.00  0.72           H  
ATOM    715  N   ARG A  47      12.841 -19.871   6.678  1.00  0.70           N  
ATOM    716  CA  ARG A  47      12.105 -18.974   7.558  1.00  0.70           C  
ATOM    717  C   ARG A  47      12.891 -17.663   7.638  1.00  0.70           C  
ATOM    718  O   ARG A  47      14.116 -17.736   7.659  1.00  0.70           O  
ATOM    719  CB  ARG A  47      11.982 -19.581   8.948  1.00  0.70           C  
ATOM    720  CG  ARG A  47      11.192 -18.763   9.954  1.00  0.70           C  
ATOM    721  CD  ARG A  47      11.065 -19.472  11.256  1.00  0.70           C  
ATOM    722  NE  ARG A  47      10.315 -18.692  12.230  1.00  0.70           N  
ATOM    723  CZ  ARG A  47      10.064 -19.080  13.498  1.00  0.70           C  
ATOM    724  NH1 ARG A  47      10.505 -20.241  13.933  1.00  0.70           N  
ATOM    725  NH2 ARG A  47       9.373 -18.292  14.304  1.00  0.70           N  
ATOM    726  H   ARG A  47      13.591 -20.420   7.076  1.00  0.70           H  
ATOM    727  HA  ARG A  47      11.112 -18.824   7.151  1.00  0.70           H  
ATOM    728 1HB  ARG A  47      11.513 -20.560   8.875  1.00  0.70           H  
ATOM    729 2HB  ARG A  47      12.980 -19.725   9.367  1.00  0.70           H  
ATOM    730 1HG  ARG A  47      11.702 -17.813  10.131  1.00  0.70           H  
ATOM    731 2HG  ARG A  47      10.193 -18.572   9.567  1.00  0.70           H  
ATOM    732 1HD  ARG A  47      10.548 -20.420  11.108  1.00  0.70           H  
ATOM    733 2HD  ARG A  47      12.058 -19.658  11.663  1.00  0.70           H  
ATOM    734  HE  ARG A  47       9.962 -17.790  11.935  1.00  0.70           H  
ATOM    735 1HH1 ARG A  47      11.033 -20.844  13.318  1.00  0.70           H  
ATOM    736 2HH1 ARG A  47      10.316 -20.530  14.883  1.00  0.70           H  
ATOM    737 1HH2 ARG A  47       9.034 -17.400  13.970  1.00  0.70           H  
ATOM    738 2HH2 ARG A  47       9.185 -18.581  15.252  1.00  0.70           H  
ATOM    739  N   PRO A  48      12.276 -16.470   7.582  1.00  0.68           N  
ATOM    740  CA  PRO A  48      12.964 -15.209   7.800  1.00  0.68           C  
ATOM    741  C   PRO A  48      13.687 -15.211   9.139  1.00  0.68           C  
ATOM    742  O   PRO A  48      13.108 -15.576  10.166  1.00  0.68           O  
ATOM    743  CB  PRO A  48      11.820 -14.199   7.785  1.00  0.68           C  
ATOM    744  CG  PRO A  48      10.769 -14.840   6.891  1.00  0.68           C  
ATOM    745  CD  PRO A  48      10.857 -16.335   7.204  1.00  0.68           C  
ATOM    746  HA  PRO A  48      13.671 -15.032   6.979  1.00  0.68           H  
ATOM    747 1HB  PRO A  48      11.464 -14.020   8.809  1.00  0.68           H  
ATOM    748 2HB  PRO A  48      12.196 -13.249   7.413  1.00  0.68           H  
ATOM    749 1HG  PRO A  48       9.776 -14.416   7.105  1.00  0.68           H  
ATOM    750 2HG  PRO A  48      10.986 -14.618   5.832  1.00  0.68           H  
ATOM    751 1HD  PRO A  48      10.195 -16.603   8.037  1.00  0.68           H  
ATOM    752 2HD  PRO A  48      10.636 -16.895   6.285  1.00  0.68           H  
ATOM    753  N   ILE A  49      14.921 -14.748   9.122  1.00  0.66           N  
ATOM    754  CA  ILE A  49      15.788 -14.672  10.278  1.00  0.66           C  
ATOM    755  C   ILE A  49      16.036 -13.224  10.644  1.00  0.66           C  
ATOM    756  O   ILE A  49      16.283 -12.396   9.767  1.00  0.66           O  
ATOM    757  CB  ILE A  49      17.127 -15.372   9.975  1.00  0.66           C  
ATOM    758  CG1 ILE A  49      16.850 -16.816   9.500  1.00  0.66           C  
ATOM    759  CG2 ILE A  49      18.044 -15.368  11.196  1.00  0.66           C  
ATOM    760  CD1 ILE A  49      16.104 -17.681  10.501  1.00  0.66           C  
ATOM    761  H   ILE A  49      15.315 -14.484   8.231  1.00  0.66           H  
ATOM    762  HA  ILE A  49      15.306 -15.167  11.119  1.00  0.66           H  
ATOM    763  HB  ILE A  49      17.618 -14.851   9.151  1.00  0.66           H  
ATOM    764 1HG1 ILE A  49      16.268 -16.768   8.579  1.00  0.66           H  
ATOM    765 2HG1 ILE A  49      17.801 -17.296   9.278  1.00  0.66           H  
ATOM    766 1HG2 ILE A  49      18.982 -15.863  10.946  1.00  0.66           H  
ATOM    767 2HG2 ILE A  49      18.253 -14.347  11.497  1.00  0.66           H  
ATOM    768 3HG2 ILE A  49      17.563 -15.897  12.017  1.00  0.66           H  
ATOM    769 1HD1 ILE A  49      15.953 -18.673  10.075  1.00  0.66           H  
ATOM    770 2HD1 ILE A  49      16.684 -17.760  11.420  1.00  0.66           H  
ATOM    771 3HD1 ILE A  49      15.136 -17.235  10.721  1.00  0.66           H  
ATOM    772  N   PHE A  50      15.953 -12.877  11.914  1.00  0.65           N  
ATOM    773  CA  PHE A  50      16.248 -11.489  12.234  1.00  0.65           C  
ATOM    774  C   PHE A  50      17.735 -11.226  12.108  1.00  0.65           C  
ATOM    775  O   PHE A  50      18.556 -12.044  12.524  1.00  0.65           O  
ATOM    776  CB  PHE A  50      15.782 -11.129  13.644  1.00  0.65           C  
ATOM    777  CG  PHE A  50      14.311 -10.895  13.750  1.00  0.65           C  
ATOM    778  CD1 PHE A  50      13.432 -11.907  14.088  1.00  0.65           C  
ATOM    779  CD2 PHE A  50      13.809  -9.625  13.518  1.00  0.65           C  
ATOM    780  CE1 PHE A  50      12.075 -11.650  14.192  1.00  0.65           C  
ATOM    781  CE2 PHE A  50      12.459  -9.365  13.622  1.00  0.65           C  
ATOM    782  CZ  PHE A  50      11.591 -10.376  13.961  1.00  0.65           C  
ATOM    783  H   PHE A  50      15.723 -13.552  12.631  1.00  0.65           H  
ATOM    784  HA  PHE A  50      15.731 -10.845  11.526  1.00  0.65           H  
ATOM    785 1HB  PHE A  50      16.053 -11.927  14.333  1.00  0.65           H  
ATOM    786 2HB  PHE A  50      16.296 -10.224  13.970  1.00  0.65           H  
ATOM    787  HD1 PHE A  50      13.815 -12.910  14.274  1.00  0.65           H  
ATOM    788  HD2 PHE A  50      14.503  -8.830  13.246  1.00  0.65           H  
ATOM    789  HE1 PHE A  50      11.388 -12.452  14.459  1.00  0.65           H  
ATOM    790  HE2 PHE A  50      12.078  -8.361  13.433  1.00  0.65           H  
ATOM    791  HZ  PHE A  50      10.526 -10.172  14.041  1.00  0.65           H  
ATOM    792  N   LEU A  51      18.071 -10.075  11.545  1.00  0.66           N  
ATOM    793  CA  LEU A  51      19.449  -9.644  11.404  1.00  0.66           C  
ATOM    794  C   LEU A  51      19.808  -8.531  12.367  1.00  0.66           C  
ATOM    795  O   LEU A  51      20.879  -8.516  12.968  1.00  0.66           O  
ATOM    796  CB  LEU A  51      19.697  -9.089  10.005  1.00  0.66           C  
ATOM    797  CG  LEU A  51      19.530  -9.994   8.863  1.00  0.66           C  
ATOM    798  CD1 LEU A  51      19.741  -9.169   7.635  1.00  0.66           C  
ATOM    799  CD2 LEU A  51      20.528 -11.131   8.970  1.00  0.66           C  
ATOM    800  H   LEU A  51      17.338  -9.472  11.193  1.00  0.66           H  
ATOM    801  HA  LEU A  51      20.089 -10.501  11.590  1.00  0.66           H  
ATOM    802 1HB  LEU A  51      19.019  -8.253   9.851  1.00  0.66           H  
ATOM    803 2HB  LEU A  51      20.715  -8.702   9.970  1.00  0.66           H  
ATOM    804  HG  LEU A  51      18.513 -10.403   8.839  1.00  0.66           H  
ATOM    805 1HD1 LEU A  51      19.649  -9.756   6.782  1.00  0.66           H  
ATOM    806 2HD1 LEU A  51      19.000  -8.369   7.609  1.00  0.66           H  
ATOM    807 3HD1 LEU A  51      20.724  -8.751   7.658  1.00  0.66           H  
ATOM    808 1HD2 LEU A  51      20.432 -11.796   8.119  1.00  0.66           H  
ATOM    809 2HD2 LEU A  51      21.538 -10.721   8.993  1.00  0.66           H  
ATOM    810 3HD2 LEU A  51      20.339 -11.691   9.892  1.00  0.66           H  
ATOM    811  N   ALA A  52      18.929  -7.548  12.480  1.00  0.68           N  
ATOM    812  CA  ALA A  52      19.281  -6.407  13.321  1.00  0.68           C  
ATOM    813  C   ALA A  52      18.067  -5.618  13.774  1.00  0.68           C  
ATOM    814  O   ALA A  52      17.010  -5.653  13.145  1.00  0.68           O  
ATOM    815  CB  ALA A  52      20.252  -5.487  12.580  1.00  0.68           C  
ATOM    816  H   ALA A  52      18.047  -7.598  11.971  1.00  0.68           H  
ATOM    817  HA  ALA A  52      19.772  -6.792  14.212  1.00  0.68           H  
ATOM    818 1HB  ALA A  52      20.543  -4.661  13.237  1.00  0.68           H  
ATOM    819 2HB  ALA A  52      21.133  -6.045  12.288  1.00  0.68           H  
ATOM    820 3HB  ALA A  52      19.769  -5.089  11.689  1.00  0.68           H  
ATOM    821  N   TYR A  53      18.253  -4.860  14.847  1.00  0.71           N  
ATOM    822  CA  TYR A  53      17.231  -3.951  15.362  1.00  0.71           C  
ATOM    823  C   TYR A  53      17.809  -2.568  15.526  1.00  0.71           C  
ATOM    824  O   TYR A  53      18.819  -2.361  16.205  1.00  0.71           O  
ATOM    825  CB  TYR A  53      16.660  -4.438  16.688  1.00  0.71           C  
ATOM    826  CG  TYR A  53      15.614  -3.491  17.308  1.00  0.71           C  
ATOM    827  CD1 TYR A  53      14.587  -2.963  16.540  1.00  0.71           C  
ATOM    828  CD2 TYR A  53      15.681  -3.181  18.656  1.00  0.71           C  
ATOM    829  CE1 TYR A  53      13.634  -2.148  17.103  1.00  0.71           C  
ATOM    830  CE2 TYR A  53      14.726  -2.356  19.225  1.00  0.71           C  
ATOM    831  CZ  TYR A  53      13.699  -1.847  18.452  1.00  0.71           C  
ATOM    832  OH  TYR A  53      12.738  -1.042  19.030  1.00  0.71           O  
ATOM    833  H   TYR A  53      19.159  -4.906  15.308  1.00  0.71           H  
ATOM    834  HA  TYR A  53      16.421  -3.879  14.641  1.00  0.71           H  
ATOM    835 1HB  TYR A  53      16.194  -5.414  16.546  1.00  0.71           H  
ATOM    836 2HB  TYR A  53      17.471  -4.562  17.404  1.00  0.71           H  
ATOM    837  HD1 TYR A  53      14.532  -3.195  15.491  1.00  0.71           H  
ATOM    838  HD2 TYR A  53      16.486  -3.589  19.269  1.00  0.71           H  
ATOM    839  HE1 TYR A  53      12.831  -1.750  16.489  1.00  0.71           H  
ATOM    840  HE2 TYR A  53      14.776  -2.116  20.288  1.00  0.71           H  
ATOM    841  HH  TYR A  53      12.006  -0.926  18.417  1.00  0.71           H  
ATOM    842  N   LEU A  54      17.197  -1.631  14.826  1.00  0.76           N  
ATOM    843  CA  LEU A  54      17.644  -0.266  14.787  1.00  0.76           C  
ATOM    844  C   LEU A  54      16.653   0.675  15.434  1.00  0.76           C  
ATOM    845  O   LEU A  54      15.583   0.940  14.879  1.00  0.76           O  
ATOM    846  CB  LEU A  54      17.831   0.109  13.336  1.00  0.76           C  
ATOM    847  CG  LEU A  54      18.722  -0.830  12.585  1.00  0.76           C  
ATOM    848  CD1 LEU A  54      18.784  -0.403  11.136  1.00  0.76           C  
ATOM    849  CD2 LEU A  54      20.048  -0.849  13.239  1.00  0.76           C  
ATOM    850  H   LEU A  54      16.375  -1.880  14.290  1.00  0.76           H  
ATOM    851  HA  LEU A  54      18.590  -0.190  15.318  1.00  0.76           H  
ATOM    852 1HB  LEU A  54      16.856   0.102  12.853  1.00  0.76           H  
ATOM    853 2HB  LEU A  54      18.258   1.111  13.284  1.00  0.76           H  
ATOM    854  HG  LEU A  54      18.298  -1.837  12.618  1.00  0.76           H  
ATOM    855 1HD1 LEU A  54      19.418  -1.086  10.572  1.00  0.76           H  
ATOM    856 2HD1 LEU A  54      17.779  -0.422  10.729  1.00  0.76           H  
ATOM    857 3HD1 LEU A  54      19.183   0.599  11.067  1.00  0.76           H  
ATOM    858 1HD2 LEU A  54      20.686  -1.533  12.753  1.00  0.76           H  
ATOM    859 2HD2 LEU A  54      20.473   0.144  13.192  1.00  0.76           H  
ATOM    860 3HD2 LEU A  54      19.943  -1.154  14.268  1.00  0.76           H  
ATOM    861  N   SER A  55      16.965   1.132  16.631  1.00  0.81           N  
ATOM    862  CA  SER A  55      16.052   1.984  17.365  1.00  0.81           C  
ATOM    863  C   SER A  55      16.459   3.430  17.329  1.00  0.81           C  
ATOM    864  O   SER A  55      17.562   3.780  16.909  1.00  0.81           O  
ATOM    865  CB  SER A  55      15.885   1.487  18.790  1.00  0.81           C  
ATOM    866  OG  SER A  55      17.076   1.573  19.540  1.00  0.81           O  
ATOM    867  H   SER A  55      17.852   0.886  17.073  1.00  0.81           H  
ATOM    868  HA  SER A  55      15.087   1.933  16.897  1.00  0.81           H  
ATOM    869 1HB  SER A  55      15.100   2.061  19.281  1.00  0.81           H  
ATOM    870 2HB  SER A  55      15.554   0.458  18.764  1.00  0.81           H  
ATOM    871  HG  SER A  55      17.716   0.993  19.067  1.00  0.81           H  
ATOM    872  N   ARG A  56      15.574   4.282  17.815  1.00  0.85           N  
ATOM    873  CA  ARG A  56      15.897   5.693  17.924  1.00  0.85           C  
ATOM    874  C   ARG A  56      17.165   5.949  18.774  1.00  0.85           C  
ATOM    875  O   ARG A  56      17.931   6.880  18.488  1.00  0.85           O  
ATOM    876  CB  ARG A  56      14.699   6.460  18.470  1.00  0.85           C  
ATOM    877  CG  ARG A  56      13.538   6.673  17.455  1.00  0.85           C  
ATOM    878  CD  ARG A  56      12.350   7.359  18.078  1.00  0.85           C  
ATOM    879  NE  ARG A  56      11.300   7.678  17.094  1.00  0.85           N  
ATOM    880  CZ  ARG A  56      11.249   8.830  16.399  1.00  0.85           C  
ATOM    881  NH1 ARG A  56      12.152   9.776  16.590  1.00  0.85           N  
ATOM    882  NH2 ARG A  56      10.280   8.984  15.535  1.00  0.85           N  
ATOM    883  H   ARG A  56      14.647   3.934  18.073  1.00  0.85           H  
ATOM    884  HA  ARG A  56      16.066   6.063  16.927  1.00  0.85           H  
ATOM    885 1HB  ARG A  56      14.290   5.926  19.329  1.00  0.85           H  
ATOM    886 2HB  ARG A  56      15.022   7.440  18.818  1.00  0.85           H  
ATOM    887 1HG  ARG A  56      13.890   7.284  16.619  1.00  0.85           H  
ATOM    888 2HG  ARG A  56      13.206   5.701  17.075  1.00  0.85           H  
ATOM    889 1HD  ARG A  56      11.916   6.702  18.832  1.00  0.85           H  
ATOM    890 2HD  ARG A  56      12.671   8.287  18.546  1.00  0.85           H  
ATOM    891  HE  ARG A  56      10.559   6.991  16.875  1.00  0.85           H  
ATOM    892 1HH1 ARG A  56      12.894   9.639  17.254  1.00  0.85           H  
ATOM    893 2HH1 ARG A  56      12.130  10.653  16.039  1.00  0.85           H  
ATOM    894 1HH2 ARG A  56       9.617   8.204  15.425  1.00  0.85           H  
ATOM    895 2HH2 ARG A  56      10.191   9.835  14.998  1.00  0.85           H  
ATOM    896  N   SER A  57      17.408   5.114  19.796  1.00  0.86           N  
ATOM    897  CA  SER A  57      18.576   5.302  20.660  1.00  0.86           C  
ATOM    898  C   SER A  57      19.758   4.327  20.453  1.00  0.86           C  
ATOM    899  O   SER A  57      20.911   4.711  20.692  1.00  0.86           O  
ATOM    900  CB  SER A  57      18.142   5.208  22.107  1.00  0.86           C  
ATOM    901  OG  SER A  57      17.258   6.244  22.441  1.00  0.86           O  
ATOM    902  H   SER A  57      16.766   4.355  19.973  1.00  0.86           H  
ATOM    903  HA  SER A  57      18.952   6.309  20.487  1.00  0.86           H  
ATOM    904 1HB  SER A  57      17.660   4.245  22.277  1.00  0.86           H  
ATOM    905 2HB  SER A  57      19.019   5.251  22.750  1.00  0.86           H  
ATOM    906  HG  SER A  57      17.717   7.063  22.224  1.00  0.86           H  
ATOM    907  N   ARG A  58      19.488   3.069  20.075  1.00  0.85           N  
ATOM    908  CA  ARG A  58      20.545   2.041  19.976  1.00  0.85           C  
ATOM    909  C   ARG A  58      20.400   1.089  18.792  1.00  0.85           C  
ATOM    910  O   ARG A  58      19.281   0.776  18.370  1.00  0.85           O  
ATOM    911  CB  ARG A  58      20.575   1.164  21.226  1.00  0.85           C  
ATOM    912  CG  ARG A  58      20.947   1.860  22.541  1.00  0.85           C  
ATOM    913  CD  ARG A  58      22.384   2.256  22.556  1.00  0.85           C  
ATOM    914  NE  ARG A  58      22.787   2.815  23.834  1.00  0.85           N  
ATOM    915  CZ  ARG A  58      22.674   4.114  24.189  1.00  0.85           C  
ATOM    916  NH1 ARG A  58      22.170   5.008  23.360  1.00  0.85           N  
ATOM    917  NH2 ARG A  58      23.080   4.496  25.391  1.00  0.85           N  
ATOM    918  H   ARG A  58      18.536   2.802  19.864  1.00  0.85           H  
ATOM    919  HA  ARG A  58      21.504   2.549  19.882  1.00  0.85           H  
ATOM    920 1HB  ARG A  58      19.594   0.712  21.365  1.00  0.85           H  
ATOM    921 2HB  ARG A  58      21.285   0.348  21.071  1.00  0.85           H  
ATOM    922 1HG  ARG A  58      20.338   2.744  22.697  1.00  0.85           H  
ATOM    923 2HG  ARG A  58      20.784   1.167  23.367  1.00  0.85           H  
ATOM    924 1HD  ARG A  58      23.001   1.381  22.356  1.00  0.85           H  
ATOM    925 2HD  ARG A  58      22.562   3.006  21.787  1.00  0.85           H  
ATOM    926  HE  ARG A  58      23.182   2.181  24.512  1.00  0.85           H  
ATOM    927 1HH1 ARG A  58      21.844   4.746  22.416  1.00  0.85           H  
ATOM    928 2HH1 ARG A  58      22.101   5.971  23.648  1.00  0.85           H  
ATOM    929 1HH2 ARG A  58      23.468   3.819  26.032  1.00  0.85           H  
ATOM    930 2HH2 ARG A  58      23.001   5.464  25.665  1.00  0.85           H  
ATOM    931  N   THR A  59      21.525   0.551  18.313  1.00  0.82           N  
ATOM    932  CA  THR A  59      21.452  -0.476  17.280  1.00  0.82           C  
ATOM    933  C   THR A  59      21.996  -1.800  17.821  1.00  0.82           C  
ATOM    934  O   THR A  59      22.976  -1.805  18.572  1.00  0.82           O  
ATOM    935  CB  THR A  59      22.277  -0.056  16.048  1.00  0.82           C  
ATOM    936  OG1 THR A  59      23.652   0.099  16.433  1.00  0.82           O  
ATOM    937  CG2 THR A  59      21.762   1.291  15.493  1.00  0.82           C  
ATOM    938  H   THR A  59      22.425   0.844  18.669  1.00  0.82           H  
ATOM    939  HA  THR A  59      20.416  -0.625  16.988  1.00  0.82           H  
ATOM    940  HB  THR A  59      22.201  -0.826  15.283  1.00  0.82           H  
ATOM    941  HG1 THR A  59      24.184   0.293  15.653  1.00  0.82           H  
ATOM    942 1HG2 THR A  59      22.360   1.573  14.622  1.00  0.82           H  
ATOM    943 2HG2 THR A  59      20.720   1.201  15.208  1.00  0.82           H  
ATOM    944 3HG2 THR A  59      21.853   2.060  16.256  1.00  0.82           H  
ATOM    945  N   LYS A  60      21.387  -2.913  17.396  1.00  0.81           N  
ATOM    946  CA  LYS A  60      21.829  -4.251  17.792  1.00  0.81           C  
ATOM    947  C   LYS A  60      21.848  -5.246  16.627  1.00  0.81           C  
ATOM    948  O   LYS A  60      20.963  -5.231  15.772  1.00  0.81           O  
ATOM    949  CB  LYS A  60      20.898  -4.803  18.881  1.00  0.81           C  
ATOM    950  CG  LYS A  60      20.887  -4.015  20.195  1.00  0.81           C  
ATOM    951  CD  LYS A  60      19.981  -4.665  21.228  1.00  0.81           C  
ATOM    952  CE  LYS A  60      19.966  -3.868  22.526  1.00  0.81           C  
ATOM    953  NZ  LYS A  60      19.090  -4.495  23.555  1.00  0.81           N  
ATOM    954  H   LYS A  60      20.559  -2.809  16.814  1.00  0.81           H  
ATOM    955  HA  LYS A  60      22.843  -4.179  18.187  1.00  0.81           H  
ATOM    956 1HB  LYS A  60      19.876  -4.822  18.502  1.00  0.81           H  
ATOM    957 2HB  LYS A  60      21.180  -5.833  19.107  1.00  0.81           H  
ATOM    958 1HG  LYS A  60      21.903  -3.951  20.590  1.00  0.81           H  
ATOM    959 2HG  LYS A  60      20.525  -3.005  20.013  1.00  0.81           H  
ATOM    960 1HD  LYS A  60      18.964  -4.722  20.833  1.00  0.81           H  
ATOM    961 2HD  LYS A  60      20.329  -5.677  21.437  1.00  0.81           H  
ATOM    962 1HE  LYS A  60      20.981  -3.805  22.915  1.00  0.81           H  
ATOM    963 2HE  LYS A  60      19.604  -2.860  22.320  1.00  0.81           H  
ATOM    964 1HZ  LYS A  60      19.108  -3.937  24.397  1.00  0.81           H  
ATOM    965 2HZ  LYS A  60      18.143  -4.548  23.207  1.00  0.81           H  
ATOM    966 3HZ  LYS A  60      19.424  -5.425  23.761  1.00  0.81           H  
ATOM    967  N   LEU A  61      22.817  -6.160  16.642  1.00  0.81           N  
ATOM    968  CA  LEU A  61      22.871  -7.255  15.665  1.00  0.81           C  
ATOM    969  C   LEU A  61      22.449  -8.585  16.272  1.00  0.81           C  
ATOM    970  O   LEU A  61      22.647  -8.825  17.463  1.00  0.81           O  
ATOM    971  CB  LEU A  61      24.276  -7.448  15.086  1.00  0.81           C  
ATOM    972  CG  LEU A  61      24.908  -6.317  14.300  1.00  0.81           C  
ATOM    973  CD1 LEU A  61      26.297  -6.743  13.915  1.00  0.81           C  
ATOM    974  CD2 LEU A  61      24.084  -6.033  13.055  1.00  0.81           C  
ATOM    975  H   LEU A  61      23.529  -6.109  17.356  1.00  0.81           H  
ATOM    976  HA  LEU A  61      22.192  -7.028  14.846  1.00  0.81           H  
ATOM    977 1HB  LEU A  61      24.946  -7.681  15.909  1.00  0.81           H  
ATOM    978 2HB  LEU A  61      24.255  -8.314  14.440  1.00  0.81           H  
ATOM    979  HG  LEU A  61      24.976  -5.421  14.916  1.00  0.81           H  
ATOM    980 1HD1 LEU A  61      26.771  -5.939  13.349  1.00  0.81           H  
ATOM    981 2HD1 LEU A  61      26.869  -6.950  14.812  1.00  0.81           H  
ATOM    982 3HD1 LEU A  61      26.251  -7.643  13.300  1.00  0.81           H  
ATOM    983 1HD2 LEU A  61      24.542  -5.239  12.485  1.00  0.81           H  
ATOM    984 2HD2 LEU A  61      24.023  -6.933  12.440  1.00  0.81           H  
ATOM    985 3HD2 LEU A  61      23.092  -5.734  13.365  1.00  0.81           H  
ATOM    986  N   ALA A  62      21.914  -9.465  15.433  1.00  0.82           N  
ATOM    987  CA  ALA A  62      21.600 -10.829  15.830  1.00  0.82           C  
ATOM    988  C   ALA A  62      22.890 -11.533  16.259  1.00  0.82           C  
ATOM    989  O   ALA A  62      23.966 -11.290  15.709  1.00  0.82           O  
ATOM    990  CB  ALA A  62      20.904 -11.574  14.698  1.00  0.82           C  
ATOM    991  H   ALA A  62      21.712  -9.175  14.477  1.00  0.82           H  
ATOM    992  HA  ALA A  62      20.933 -10.795  16.690  1.00  0.82           H  
ATOM    993 1HB  ALA A  62      20.662 -12.587  15.012  1.00  0.82           H  
ATOM    994 2HB  ALA A  62      19.985 -11.047  14.437  1.00  0.82           H  
ATOM    995 3HB  ALA A  62      21.538 -11.613  13.834  1.00  0.82           H  
ATOM    996  N   GLU A  63      22.761 -12.462  17.201  1.00  0.84           N  
ATOM    997  CA  GLU A  63      23.893 -13.190  17.788  1.00  0.84           C  
ATOM    998  C   GLU A  63      24.742 -13.994  16.801  1.00  0.84           C  
ATOM    999  O   GLU A  63      25.922 -14.236  17.047  1.00  0.84           O  
ATOM   1000  CB  GLU A  63      23.374 -14.140  18.870  1.00  0.84           C  
ATOM   1001  CG  GLU A  63      22.833 -13.440  20.117  1.00  0.84           C  
ATOM   1002  CD  GLU A  63      22.294 -14.398  21.161  1.00  0.84           C  
ATOM   1003  OE1 GLU A  63      22.205 -15.570  20.882  1.00  0.84           O  
ATOM   1004  OE2 GLU A  63      21.974 -13.948  22.237  1.00  0.84           O  
ATOM   1005  H   GLU A  63      21.841 -12.631  17.580  1.00  0.84           H  
ATOM   1006  HA  GLU A  63      24.546 -12.455  18.260  1.00  0.84           H  
ATOM   1007 1HB  GLU A  63      22.575 -14.758  18.457  1.00  0.84           H  
ATOM   1008 2HB  GLU A  63      24.176 -14.811  19.180  1.00  0.84           H  
ATOM   1009 1HG  GLU A  63      23.634 -12.850  20.561  1.00  0.84           H  
ATOM   1010 2HG  GLU A  63      22.042 -12.755  19.815  1.00  0.84           H  
ATOM   1011  N   GLU A  64      24.146 -14.422  15.699  1.00  0.86           N  
ATOM   1012  CA  GLU A  64      24.852 -15.225  14.707  1.00  0.86           C  
ATOM   1013  C   GLU A  64      25.624 -14.383  13.680  1.00  0.86           C  
ATOM   1014  O   GLU A  64      26.242 -14.930  12.765  1.00  0.86           O  
ATOM   1015  CB  GLU A  64      23.863 -16.138  13.980  1.00  0.86           C  
ATOM   1016  CG  GLU A  64      23.211 -17.193  14.875  1.00  0.86           C  
ATOM   1017  CD  GLU A  64      22.208 -18.064  14.145  1.00  0.86           C  
ATOM   1018  OE1 GLU A  64      22.006 -17.857  12.972  1.00  0.86           O  
ATOM   1019  OE2 GLU A  64      21.650 -18.938  14.767  1.00  0.86           O  
ATOM   1020  H   GLU A  64      23.178 -14.182  15.548  1.00  0.86           H  
ATOM   1021  HA  GLU A  64      25.574 -15.850  15.232  1.00  0.86           H  
ATOM   1022 1HB  GLU A  64      23.071 -15.532  13.538  1.00  0.86           H  
ATOM   1023 2HB  GLU A  64      24.374 -16.654  13.167  1.00  0.86           H  
ATOM   1024 1HG  GLU A  64      23.992 -17.828  15.291  1.00  0.86           H  
ATOM   1025 2HG  GLU A  64      22.713 -16.688  15.703  1.00  0.86           H  
ATOM   1026  N   LEU A  65      25.564 -13.059  13.799  1.00  0.85           N  
ATOM   1027  CA  LEU A  65      26.211 -12.187  12.830  1.00  0.85           C  
ATOM   1028  C   LEU A  65      27.594 -11.672  13.194  1.00  0.85           C  
ATOM   1029  O   LEU A  65      27.893 -11.368  14.348  1.00  0.85           O  
ATOM   1030  CB  LEU A  65      25.335 -10.990  12.587  1.00  0.85           C  
ATOM   1031  CG  LEU A  65      23.989 -11.283  12.025  1.00  0.85           C  
ATOM   1032  CD1 LEU A  65      23.234 -10.010  11.951  1.00  0.85           C  
ATOM   1033  CD2 LEU A  65      24.126 -11.940  10.668  1.00  0.85           C  
ATOM   1034  H   LEU A  65      25.054 -12.631  14.572  1.00  0.85           H  
ATOM   1035  HA  LEU A  65      26.300 -12.743  11.898  1.00  0.85           H  
ATOM   1036 1HB  LEU A  65      25.180 -10.487  13.543  1.00  0.85           H  
ATOM   1037 2HB  LEU A  65      25.854 -10.320  11.947  1.00  0.85           H  
ATOM   1038  HG  LEU A  65      23.458 -11.959  12.683  1.00  0.85           H  
ATOM   1039 1HD1 LEU A  65      22.271 -10.207  11.555  1.00  0.85           H  
ATOM   1040 2HD1 LEU A  65      23.146  -9.599  12.938  1.00  0.85           H  
ATOM   1041 3HD1 LEU A  65      23.734  -9.306  11.327  1.00  0.85           H  
ATOM   1042 1HD2 LEU A  65      23.135 -12.153  10.270  1.00  0.85           H  
ATOM   1043 2HD2 LEU A  65      24.653 -11.288   9.986  1.00  0.85           H  
ATOM   1044 3HD2 LEU A  65      24.682 -12.872  10.776  1.00  0.85           H  
ATOM   1045  N   ASP A  66      28.414 -11.520  12.158  1.00  0.83           N  
ATOM   1046  CA  ASP A  66      29.743 -10.932  12.246  1.00  0.83           C  
ATOM   1047  C   ASP A  66      29.688  -9.409  12.044  1.00  0.83           C  
ATOM   1048  O   ASP A  66      29.498  -8.974  10.906  1.00  0.83           O  
ATOM   1049  CB  ASP A  66      30.667 -11.520  11.176  1.00  0.83           C  
ATOM   1050  CG  ASP A  66      32.115 -10.969  11.236  1.00  0.83           C  
ATOM   1051  OD1 ASP A  66      32.363 -10.077  12.031  1.00  0.83           O  
ATOM   1052  OD2 ASP A  66      32.929 -11.388  10.433  1.00  0.83           O  
ATOM   1053  H   ASP A  66      28.086 -11.832  11.255  1.00  0.83           H  
ATOM   1054  HA  ASP A  66      30.142 -11.197  13.215  1.00  0.83           H  
ATOM   1055 1HB  ASP A  66      30.708 -12.606  11.294  1.00  0.83           H  
ATOM   1056 2HB  ASP A  66      30.257 -11.315  10.190  1.00  0.83           H  
ATOM   1057  N   PRO A  67      29.938  -8.571  13.066  1.00  0.78           N  
ATOM   1058  CA  PRO A  67      29.833  -7.124  13.016  1.00  0.78           C  
ATOM   1059  C   PRO A  67      30.836  -6.495  12.051  1.00  0.78           C  
ATOM   1060  O   PRO A  67      30.698  -5.327  11.688  1.00  0.78           O  
ATOM   1061  CB  PRO A  67      30.101  -6.708  14.467  1.00  0.78           C  
ATOM   1062  CG  PRO A  67      30.928  -7.825  15.043  1.00  0.78           C  
ATOM   1063  CD  PRO A  67      30.428  -9.084  14.364  1.00  0.78           C  
ATOM   1064  HA  PRO A  67      28.815  -6.858  12.707  1.00  0.78           H  
ATOM   1065 1HB  PRO A  67      30.630  -5.743  14.478  1.00  0.78           H  
ATOM   1066 2HB  PRO A  67      29.160  -6.558  14.998  1.00  0.78           H  
ATOM   1067 1HG  PRO A  67      31.996  -7.643  14.843  1.00  0.78           H  
ATOM   1068 2HG  PRO A  67      30.811  -7.862  16.135  1.00  0.78           H  
ATOM   1069 1HD  PRO A  67      31.299  -9.743  14.235  1.00  0.78           H  
ATOM   1070 2HD  PRO A  67      29.612  -9.555  14.937  1.00  0.78           H  
ATOM   1071  N   LYS A  68      31.865  -7.250  11.638  1.00  0.73           N  
ATOM   1072  CA  LYS A  68      32.831  -6.705  10.699  1.00  0.73           C  
ATOM   1073  C   LYS A  68      32.332  -6.844   9.260  1.00  0.73           C  
ATOM   1074  O   LYS A  68      32.912  -6.271   8.335  1.00  0.73           O  
ATOM   1075  CB  LYS A  68      34.180  -7.393  10.854  1.00  0.73           C  
ATOM   1076  CG  LYS A  68      34.862  -7.125  12.199  1.00  0.73           C  
ATOM   1077  CD  LYS A  68      36.212  -7.827  12.295  1.00  0.73           C  
ATOM   1078  CE  LYS A  68      36.895  -7.544  13.629  1.00  0.73           C  
ATOM   1079  NZ  LYS A  68      38.202  -8.247  13.745  1.00  0.73           N  
ATOM   1080  H   LYS A  68      31.984  -8.227  11.938  1.00  0.73           H  
ATOM   1081  HA  LYS A  68      32.957  -5.644  10.911  1.00  0.73           H  
ATOM   1082 1HB  LYS A  68      34.041  -8.477  10.758  1.00  0.73           H  
ATOM   1083 2HB  LYS A  68      34.848  -7.073  10.059  1.00  0.73           H  
ATOM   1084 1HG  LYS A  68      35.001  -6.054  12.335  1.00  0.73           H  
ATOM   1085 2HG  LYS A  68      34.215  -7.498  12.996  1.00  0.73           H  
ATOM   1086 1HD  LYS A  68      36.061  -8.905  12.193  1.00  0.73           H  
ATOM   1087 2HD  LYS A  68      36.858  -7.491  11.485  1.00  0.73           H  
ATOM   1088 1HE  LYS A  68      37.062  -6.472  13.724  1.00  0.73           H  
ATOM   1089 2HE  LYS A  68      36.245  -7.874  14.439  1.00  0.73           H  
ATOM   1090 1HZ  LYS A  68      38.621  -8.034  14.639  1.00  0.73           H  
ATOM   1091 2HZ  LYS A  68      38.058  -9.244  13.669  1.00  0.73           H  
ATOM   1092 3HZ  LYS A  68      38.818  -7.939  13.005  1.00  0.73           H  
ATOM   1093  N   GLN A  69      31.265  -7.624   9.063  1.00  0.70           N  
ATOM   1094  CA  GLN A  69      30.713  -7.825   7.733  1.00  0.70           C  
ATOM   1095  C   GLN A  69      29.312  -7.231   7.610  1.00  0.70           C  
ATOM   1096  O   GLN A  69      28.916  -6.819   6.524  1.00  0.70           O  
ATOM   1097  CB  GLN A  69      30.686  -9.304   7.353  1.00  0.70           C  
ATOM   1098  CG  GLN A  69      32.077  -9.945   7.275  1.00  0.70           C  
ATOM   1099  CD  GLN A  69      32.047 -11.411   6.833  1.00  0.70           C  
ATOM   1100  OE1 GLN A  69      31.752 -11.689   5.664  1.00  0.70           O  
ATOM   1101  NE2 GLN A  69      32.341 -12.336   7.750  1.00  0.70           N  
ATOM   1102  H   GLN A  69      30.815  -8.080   9.852  1.00  0.70           H  
ATOM   1103  HA  GLN A  69      31.354  -7.316   7.020  1.00  0.70           H  
ATOM   1104 1HB  GLN A  69      30.104  -9.852   8.099  1.00  0.70           H  
ATOM   1105 2HB  GLN A  69      30.191  -9.429   6.390  1.00  0.70           H  
ATOM   1106 1HG  GLN A  69      32.682  -9.383   6.561  1.00  0.70           H  
ATOM   1107 2HG  GLN A  69      32.535  -9.903   8.269  1.00  0.70           H  
ATOM   1108 1HE2 GLN A  69      32.329 -13.308   7.528  1.00  0.70           H  
ATOM   1109 2HE2 GLN A  69      32.576 -12.049   8.714  1.00  0.70           H  
ATOM   1110  N   ILE A  70      28.557  -7.166   8.707  1.00  0.67           N  
ATOM   1111  CA  ILE A  70      27.191  -6.636   8.607  1.00  0.67           C  
ATOM   1112  C   ILE A  70      26.895  -5.573   9.648  1.00  0.67           C  
ATOM   1113  O   ILE A  70      27.218  -5.721  10.827  1.00  0.67           O  
ATOM   1114  CB  ILE A  70      26.165  -7.775   8.716  1.00  0.67           C  
ATOM   1115  CG1 ILE A  70      24.736  -7.285   8.532  1.00  0.67           C  
ATOM   1116  CG2 ILE A  70      26.295  -8.419  10.027  1.00  0.67           C  
ATOM   1117  CD1 ILE A  70      23.752  -8.426   8.283  1.00  0.67           C  
ATOM   1118  H   ILE A  70      28.909  -7.531   9.591  1.00  0.67           H  
ATOM   1119  HA  ILE A  70      27.072  -6.179   7.631  1.00  0.67           H  
ATOM   1120  HB  ILE A  70      26.362  -8.507   7.933  1.00  0.67           H  
ATOM   1121 1HG1 ILE A  70      24.425  -6.755   9.433  1.00  0.67           H  
ATOM   1122 2HG1 ILE A  70      24.702  -6.589   7.695  1.00  0.67           H  
ATOM   1123 1HG2 ILE A  70      25.594  -9.213  10.059  1.00  0.67           H  
ATOM   1124 2HG2 ILE A  70      27.283  -8.803  10.140  1.00  0.67           H  
ATOM   1125 3HG2 ILE A  70      26.086  -7.701  10.817  1.00  0.67           H  
ATOM   1126 1HD1 ILE A  70      22.766  -8.029   8.170  1.00  0.67           H  
ATOM   1127 2HD1 ILE A  70      24.034  -8.958   7.378  1.00  0.67           H  
ATOM   1128 3HD1 ILE A  70      23.763  -9.109   9.109  1.00  0.67           H  
ATOM   1129  N   SER A  71      26.222  -4.509   9.212  1.00  0.66           N  
ATOM   1130  CA  SER A  71      25.874  -3.439  10.133  1.00  0.66           C  
ATOM   1131  C   SER A  71      24.579  -2.728   9.773  1.00  0.66           C  
ATOM   1132  O   SER A  71      24.366  -2.336   8.624  1.00  0.66           O  
ATOM   1133  CB  SER A  71      26.982  -2.404  10.145  1.00  0.66           C  
ATOM   1134  OG  SER A  71      26.687  -1.356  11.028  1.00  0.66           O  
ATOM   1135  H   SER A  71      25.994  -4.444   8.218  1.00  0.66           H  
ATOM   1136  HA  SER A  71      25.772  -3.862  11.131  1.00  0.66           H  
ATOM   1137 1HB  SER A  71      27.925  -2.875  10.433  1.00  0.66           H  
ATOM   1138 2HB  SER A  71      27.107  -2.008   9.138  1.00  0.66           H  
ATOM   1139  HG  SER A  71      25.750  -1.140  10.896  1.00  0.66           H  
ATOM   1140  N   GLY A  72      23.707  -2.561  10.758  1.00  0.67           N  
ATOM   1141  CA  GLY A  72      22.487  -1.793  10.543  1.00  0.67           C  
ATOM   1142  C   GLY A  72      22.686  -0.383  11.105  1.00  0.67           C  
ATOM   1143  O   GLY A  72      23.469  -0.207  12.042  1.00  0.67           O  
ATOM   1144  H   GLY A  72      23.909  -2.938  11.674  1.00  0.67           H  
ATOM   1145 1HA  GLY A  72      22.274  -1.735   9.482  1.00  0.67           H  
ATOM   1146 2HA  GLY A  72      21.645  -2.296  11.002  1.00  0.67           H  
ATOM   1147  N   GLN A  73      21.979   0.608  10.558  1.00  0.68           N  
ATOM   1148  CA  GLN A  73      22.095   1.984  11.060  1.00  0.68           C  
ATOM   1149  C   GLN A  73      20.891   2.886  10.778  1.00  0.68           C  
ATOM   1150  O   GLN A  73      20.348   2.905   9.670  1.00  0.68           O  
ATOM   1151  CB  GLN A  73      23.362   2.630  10.473  1.00  0.68           C  
ATOM   1152  CG  GLN A  73      23.643   4.082  10.875  1.00  0.68           C  
ATOM   1153  CD  GLN A  73      23.972   4.264  12.362  1.00  0.68           C  
ATOM   1154  OE1 GLN A  73      24.864   3.599  12.909  1.00  0.68           O  
ATOM   1155  NE2 GLN A  73      23.259   5.184  13.014  1.00  0.68           N  
ATOM   1156  H   GLN A  73      21.370   0.389   9.770  1.00  0.68           H  
ATOM   1157  HA  GLN A  73      22.212   1.932  12.141  1.00  0.68           H  
ATOM   1158 1HB  GLN A  73      24.233   2.041  10.760  1.00  0.68           H  
ATOM   1159 2HB  GLN A  73      23.301   2.601   9.384  1.00  0.68           H  
ATOM   1160 1HG  GLN A  73      24.501   4.427  10.306  1.00  0.68           H  
ATOM   1161 2HG  GLN A  73      22.783   4.693  10.632  1.00  0.68           H  
ATOM   1162 1HE2 GLN A  73      23.430   5.364  13.981  1.00  0.68           H  
ATOM   1163 2HE2 GLN A  73      22.542   5.724  12.509  1.00  0.68           H  
ATOM   1164  N   ARG A  74      20.473   3.665  11.778  1.00  0.70           N  
ATOM   1165  CA  ARG A  74      19.424   4.661  11.542  1.00  0.70           C  
ATOM   1166  C   ARG A  74      20.049   5.906  10.916  1.00  0.70           C  
ATOM   1167  O   ARG A  74      21.080   6.394  11.395  1.00  0.70           O  
ATOM   1168  CB  ARG A  74      18.703   5.049  12.821  1.00  0.70           C  
ATOM   1169  CG  ARG A  74      17.581   6.050  12.605  1.00  0.70           C  
ATOM   1170  CD  ARG A  74      16.744   6.250  13.815  1.00  0.70           C  
ATOM   1171  NE  ARG A  74      17.434   6.883  14.929  1.00  0.70           N  
ATOM   1172  CZ  ARG A  74      17.549   8.215  15.109  1.00  0.70           C  
ATOM   1173  NH1 ARG A  74      17.073   9.047  14.221  1.00  0.70           N  
ATOM   1174  NH2 ARG A  74      18.126   8.686  16.197  1.00  0.70           N  
ATOM   1175  H   ARG A  74      20.908   3.595  12.688  1.00  0.70           H  
ATOM   1176  HA  ARG A  74      18.692   4.254  10.848  1.00  0.70           H  
ATOM   1177 1HB  ARG A  74      18.275   4.164  13.289  1.00  0.70           H  
ATOM   1178 2HB  ARG A  74      19.409   5.487  13.526  1.00  0.70           H  
ATOM   1179 1HG  ARG A  74      18.005   7.017  12.332  1.00  0.70           H  
ATOM   1180 2HG  ARG A  74      16.935   5.707  11.789  1.00  0.70           H  
ATOM   1181 1HD  ARG A  74      15.888   6.862  13.553  1.00  0.70           H  
ATOM   1182 2HD  ARG A  74      16.391   5.289  14.170  1.00  0.70           H  
ATOM   1183  HE  ARG A  74      17.819   6.274  15.651  1.00  0.70           H  
ATOM   1184 1HH1 ARG A  74      16.612   8.699  13.396  1.00  0.70           H  
ATOM   1185 2HH1 ARG A  74      17.141  10.048  14.369  1.00  0.70           H  
ATOM   1186 1HH2 ARG A  74      18.440   8.036  16.927  1.00  0.70           H  
ATOM   1187 2HH2 ARG A  74      18.202   9.681  16.338  1.00  0.70           H  
ATOM   1188  N   ILE A  75      19.445   6.407   9.841  1.00  0.73           N  
ATOM   1189  CA  ILE A  75      19.953   7.595   9.161  1.00  0.73           C  
ATOM   1190  C   ILE A  75      19.105   8.810   9.563  1.00  0.73           C  
ATOM   1191  O   ILE A  75      19.624   9.861   9.945  1.00  0.73           O  
ATOM   1192  CB  ILE A  75      19.909   7.400   7.633  1.00  0.73           C  
ATOM   1193  CG1 ILE A  75      20.792   6.224   7.217  1.00  0.73           C  
ATOM   1194  CG2 ILE A  75      20.412   8.655   6.943  1.00  0.73           C  
ATOM   1195  CD1 ILE A  75      20.614   5.823   5.769  1.00  0.73           C  
ATOM   1196  H   ILE A  75      18.601   5.970   9.480  1.00  0.73           H  
ATOM   1197  HA  ILE A  75      20.981   7.770   9.467  1.00  0.73           H  
ATOM   1198  HB  ILE A  75      18.890   7.191   7.326  1.00  0.73           H  
ATOM   1199 1HG1 ILE A  75      21.833   6.501   7.373  1.00  0.73           H  
ATOM   1200 2HG1 ILE A  75      20.565   5.355   7.843  1.00  0.73           H  
ATOM   1201 1HG2 ILE A  75      20.373   8.517   5.865  1.00  0.73           H  
ATOM   1202 2HG2 ILE A  75      19.807   9.493   7.220  1.00  0.73           H  
ATOM   1203 3HG2 ILE A  75      21.440   8.846   7.249  1.00  0.73           H  
ATOM   1204 1HD1 ILE A  75      21.283   5.000   5.541  1.00  0.73           H  
ATOM   1205 2HD1 ILE A  75      19.591   5.512   5.593  1.00  0.73           H  
ATOM   1206 3HD1 ILE A  75      20.853   6.664   5.123  1.00  0.73           H  
ATOM   1207  N   GLN A  76      17.789   8.650   9.442  1.00  0.74           N  
ATOM   1208  CA  GLN A  76      16.803   9.681   9.784  1.00  0.74           C  
ATOM   1209  C   GLN A  76      15.757   8.995  10.644  1.00  0.74           C  
ATOM   1210  O   GLN A  76      15.700   7.771  10.663  1.00  0.74           O  
ATOM   1211  CB  GLN A  76      16.149  10.313   8.546  1.00  0.74           C  
ATOM   1212  CG  GLN A  76      17.130  10.906   7.559  1.00  0.74           C  
ATOM   1213  CD  GLN A  76      16.483  11.516   6.344  1.00  0.74           C  
ATOM   1214  OE1 GLN A  76      15.499  10.993   5.814  1.00  0.74           O  
ATOM   1215  NE2 GLN A  76      17.037  12.632   5.887  1.00  0.74           N  
ATOM   1216  H   GLN A  76      17.459   7.746   9.111  1.00  0.74           H  
ATOM   1217  HA  GLN A  76      17.280  10.463  10.374  1.00  0.74           H  
ATOM   1218 1HB  GLN A  76      15.532   9.584   8.040  1.00  0.74           H  
ATOM   1219 2HB  GLN A  76      15.489  11.119   8.864  1.00  0.74           H  
ATOM   1220 1HG  GLN A  76      17.747  11.654   8.057  1.00  0.74           H  
ATOM   1221 2HG  GLN A  76      17.734  10.099   7.201  1.00  0.74           H  
ATOM   1222 1HE2 GLN A  76      16.656  13.088   5.081  1.00  0.74           H  
ATOM   1223 2HE2 GLN A  76      17.836  13.018   6.351  1.00  0.74           H  
ATOM   1224  N   ASP A  77      14.870   9.735  11.302  1.00  0.75           N  
ATOM   1225  CA  ASP A  77      13.859   9.064  12.136  1.00  0.75           C  
ATOM   1226  C   ASP A  77      13.027   8.019  11.383  1.00  0.75           C  
ATOM   1227  O   ASP A  77      12.551   7.052  11.981  1.00  0.75           O  
ATOM   1228  CB  ASP A  77      12.890  10.061  12.764  1.00  0.75           C  
ATOM   1229  CG  ASP A  77      13.513  10.906  13.867  1.00  0.75           C  
ATOM   1230  OD1 ASP A  77      14.663  10.692  14.181  1.00  0.75           O  
ATOM   1231  OD2 ASP A  77      12.797  11.680  14.471  1.00  0.75           O  
ATOM   1232  H   ASP A  77      14.906  10.744  11.262  1.00  0.75           H  
ATOM   1233  HA  ASP A  77      14.375   8.551  12.944  1.00  0.75           H  
ATOM   1234 1HB  ASP A  77      12.502  10.725  11.990  1.00  0.75           H  
ATOM   1235 2HB  ASP A  77      12.041   9.518  13.176  1.00  0.75           H  
ATOM   1236  N   THR A  78      12.838   8.230  10.086  1.00  0.73           N  
ATOM   1237  CA  THR A  78      12.059   7.336   9.255  1.00  0.73           C  
ATOM   1238  C   THR A  78      12.877   6.664   8.157  1.00  0.73           C  
ATOM   1239  O   THR A  78      12.304   6.123   7.217  1.00  0.73           O  
ATOM   1240  CB  THR A  78      10.876   8.083   8.632  1.00  0.73           C  
ATOM   1241  OG1 THR A  78      11.353   9.212   7.885  1.00  0.73           O  
ATOM   1242  CG2 THR A  78       9.906   8.531   9.708  1.00  0.73           C  
ATOM   1243  H   THR A  78      13.261   9.040   9.660  1.00  0.73           H  
ATOM   1244  HA  THR A  78      11.655   6.548   9.889  1.00  0.73           H  
ATOM   1245  HB  THR A  78      10.369   7.418   7.951  1.00  0.73           H  
ATOM   1246  HG1 THR A  78      11.898   8.904   7.155  1.00  0.73           H  
ATOM   1247 1HG2 THR A  78       9.062   9.043   9.243  1.00  0.73           H  
ATOM   1248 2HG2 THR A  78       9.542   7.657  10.253  1.00  0.73           H  
ATOM   1249 3HG2 THR A  78      10.404   9.206  10.399  1.00  0.73           H  
ATOM   1250  N   LEU A  79      14.210   6.701   8.256  1.00  0.70           N  
ATOM   1251  CA  LEU A  79      15.054   6.068   7.232  1.00  0.70           C  
ATOM   1252  C   LEU A  79      16.162   5.252   7.875  1.00  0.70           C  
ATOM   1253  O   LEU A  79      16.991   5.783   8.628  1.00  0.70           O  
ATOM   1254  CB  LEU A  79      15.686   7.108   6.311  1.00  0.70           C  
ATOM   1255  CG  LEU A  79      16.622   6.592   5.219  1.00  0.70           C  
ATOM   1256  CD1 LEU A  79      15.851   5.739   4.244  1.00  0.70           C  
ATOM   1257  CD2 LEU A  79      17.278   7.775   4.530  1.00  0.70           C  
ATOM   1258  H   LEU A  79      14.645   7.131   9.069  1.00  0.70           H  
ATOM   1259  HA  LEU A  79      14.439   5.400   6.637  1.00  0.70           H  
ATOM   1260 1HB  LEU A  79      14.894   7.683   5.833  1.00  0.70           H  
ATOM   1261 2HB  LEU A  79      16.275   7.778   6.918  1.00  0.70           H  
ATOM   1262  HG  LEU A  79      17.383   5.967   5.664  1.00  0.70           H  
ATOM   1263 1HD1 LEU A  79      16.518   5.374   3.480  1.00  0.70           H  
ATOM   1264 2HD1 LEU A  79      15.421   4.912   4.766  1.00  0.70           H  
ATOM   1265 3HD1 LEU A  79      15.061   6.327   3.780  1.00  0.70           H  
ATOM   1266 1HD2 LEU A  79      17.958   7.410   3.755  1.00  0.70           H  
ATOM   1267 2HD2 LEU A  79      16.512   8.405   4.076  1.00  0.70           H  
ATOM   1268 3HD2 LEU A  79      17.835   8.356   5.259  1.00  0.70           H  
ATOM   1269  N   TYR A  80      16.165   3.961   7.565  1.00  0.66           N  
ATOM   1270  CA  TYR A  80      17.096   3.009   8.148  1.00  0.66           C  
ATOM   1271  C   TYR A  80      17.870   2.271   7.072  1.00  0.66           C  
ATOM   1272  O   TYR A  80      17.360   2.036   5.975  1.00  0.66           O  
ATOM   1273  CB  TYR A  80      16.299   2.037   9.011  1.00  0.66           C  
ATOM   1274  CG  TYR A  80      15.592   2.719  10.170  1.00  0.66           C  
ATOM   1275  CD1 TYR A  80      14.396   3.404   9.960  1.00  0.66           C  
ATOM   1276  CD2 TYR A  80      16.103   2.621  11.431  1.00  0.66           C  
ATOM   1277  CE1 TYR A  80      13.753   4.009  11.019  1.00  0.66           C  
ATOM   1278  CE2 TYR A  80      15.448   3.201  12.494  1.00  0.66           C  
ATOM   1279  CZ  TYR A  80      14.278   3.903  12.289  1.00  0.66           C  
ATOM   1280  OH  TYR A  80      13.625   4.496  13.346  1.00  0.66           O  
ATOM   1281  H   TYR A  80      15.455   3.623   6.911  1.00  0.66           H  
ATOM   1282  HA  TYR A  80      17.814   3.546   8.765  1.00  0.66           H  
ATOM   1283 1HB  TYR A  80      15.550   1.529   8.396  1.00  0.66           H  
ATOM   1284 2HB  TYR A  80      16.962   1.285   9.410  1.00  0.66           H  
ATOM   1285  HD1 TYR A  80      13.972   3.475   8.954  1.00  0.66           H  
ATOM   1286  HD2 TYR A  80      17.021   2.083  11.586  1.00  0.66           H  
ATOM   1287  HE1 TYR A  80      12.826   4.557  10.857  1.00  0.66           H  
ATOM   1288  HE2 TYR A  80      15.862   3.110  13.498  1.00  0.66           H  
ATOM   1289  HH  TYR A  80      12.937   5.102  13.008  1.00  0.66           H  
ATOM   1290  N   SER A  81      19.072   1.829   7.402  1.00  0.63           N  
ATOM   1291  CA  SER A  81      19.857   1.089   6.437  1.00  0.63           C  
ATOM   1292  C   SER A  81      20.471  -0.193   6.965  1.00  0.63           C  
ATOM   1293  O   SER A  81      20.693  -0.368   8.168  1.00  0.63           O  
ATOM   1294  CB  SER A  81      20.958   1.983   5.925  1.00  0.63           C  
ATOM   1295  OG  SER A  81      21.835   2.345   6.966  1.00  0.63           O  
ATOM   1296  H   SER A  81      19.474   2.066   8.305  1.00  0.63           H  
ATOM   1297  HA  SER A  81      19.216   0.825   5.605  1.00  0.63           H  
ATOM   1298 1HB  SER A  81      21.509   1.473   5.131  1.00  0.63           H  
ATOM   1299 2HB  SER A  81      20.514   2.864   5.498  1.00  0.63           H  
ATOM   1300  HG  SER A  81      21.274   2.708   7.675  1.00  0.63           H  
ATOM   1301  N   LEU A  82      20.787  -1.069   6.021  1.00  0.61           N  
ATOM   1302  CA  LEU A  82      21.513  -2.296   6.284  1.00  0.61           C  
ATOM   1303  C   LEU A  82      22.644  -2.440   5.297  1.00  0.61           C  
ATOM   1304  O   LEU A  82      22.432  -2.412   4.078  1.00  0.61           O  
ATOM   1305  CB  LEU A  82      20.613  -3.520   6.162  1.00  0.61           C  
ATOM   1306  CG  LEU A  82      21.303  -4.855   6.339  1.00  0.61           C  
ATOM   1307  CD1 LEU A  82      21.783  -4.946   7.774  1.00  0.61           C  
ATOM   1308  CD2 LEU A  82      20.357  -5.977   5.976  1.00  0.61           C  
ATOM   1309  H   LEU A  82      20.511  -0.853   5.063  1.00  0.61           H  
ATOM   1310  HA  LEU A  82      21.933  -2.256   7.283  1.00  0.61           H  
ATOM   1311 1HB  LEU A  82      19.915  -3.463   6.952  1.00  0.61           H  
ATOM   1312 2HB  LEU A  82      20.092  -3.506   5.207  1.00  0.61           H  
ATOM   1313  HG  LEU A  82      22.177  -4.908   5.687  1.00  0.61           H  
ATOM   1314 1HD1 LEU A  82      22.288  -5.869   7.923  1.00  0.61           H  
ATOM   1315 2HD1 LEU A  82      22.467  -4.126   7.980  1.00  0.61           H  
ATOM   1316 3HD1 LEU A  82      20.929  -4.886   8.449  1.00  0.61           H  
ATOM   1317 1HD2 LEU A  82      20.867  -6.925   6.099  1.00  0.61           H  
ATOM   1318 2HD2 LEU A  82      19.489  -5.943   6.622  1.00  0.61           H  
ATOM   1319 3HD2 LEU A  82      20.045  -5.867   4.943  1.00  0.61           H  
ATOM   1320  N   THR A  83      23.850  -2.598   5.815  1.00  0.60           N  
ATOM   1321  CA  THR A  83      24.987  -2.750   4.946  1.00  0.60           C  
ATOM   1322  C   THR A  83      25.649  -4.104   5.112  1.00  0.60           C  
ATOM   1323  O   THR A  83      25.936  -4.561   6.225  1.00  0.60           O  
ATOM   1324  CB  THR A  83      26.007  -1.635   5.184  1.00  0.60           C  
ATOM   1325  OG1 THR A  83      25.394  -0.368   4.934  1.00  0.60           O  
ATOM   1326  CG2 THR A  83      27.171  -1.805   4.235  1.00  0.60           C  
ATOM   1327  H   THR A  83      23.982  -2.586   6.824  1.00  0.60           H  
ATOM   1328  HA  THR A  83      24.650  -2.677   3.915  1.00  0.60           H  
ATOM   1329  HB  THR A  83      26.365  -1.667   6.217  1.00  0.60           H  
ATOM   1330  HG1 THR A  83      24.923  -0.403   4.095  1.00  0.60           H  
ATOM   1331 1HG2 THR A  83      27.876  -1.004   4.402  1.00  0.60           H  
ATOM   1332 2HG2 THR A  83      27.665  -2.759   4.409  1.00  0.60           H  
ATOM   1333 3HG2 THR A  83      26.803  -1.767   3.208  1.00  0.60           H  
ATOM   1334  N   LEU A  84      25.885  -4.745   3.978  1.00  0.61           N  
ATOM   1335  CA  LEU A  84      26.557  -6.025   3.894  1.00  0.61           C  
ATOM   1336  C   LEU A  84      27.911  -5.688   3.262  1.00  0.61           C  
ATOM   1337  O   LEU A  84      27.982  -5.372   2.077  1.00  0.61           O  
ATOM   1338  CB  LEU A  84      25.746  -6.954   2.992  1.00  0.61           C  
ATOM   1339  CG  LEU A  84      24.222  -7.083   3.342  1.00  0.61           C  
ATOM   1340  CD1 LEU A  84      23.510  -7.930   2.272  1.00  0.61           C  
ATOM   1341  CD2 LEU A  84      24.065  -7.696   4.714  1.00  0.61           C  
ATOM   1342  H   LEU A  84      25.590  -4.300   3.111  1.00  0.61           H  
ATOM   1343  HA  LEU A  84      26.702  -6.454   4.886  1.00  0.61           H  
ATOM   1344 1HB  LEU A  84      25.842  -6.615   1.985  1.00  0.61           H  
ATOM   1345 2HB  LEU A  84      26.182  -7.953   3.055  1.00  0.61           H  
ATOM   1346  HG  LEU A  84      23.769  -6.090   3.337  1.00  0.61           H  
ATOM   1347 1HD1 LEU A  84      22.456  -7.994   2.514  1.00  0.61           H  
ATOM   1348 2HD1 LEU A  84      23.621  -7.475   1.299  1.00  0.61           H  
ATOM   1349 3HD1 LEU A  84      23.946  -8.935   2.253  1.00  0.61           H  
ATOM   1350 1HD2 LEU A  84      23.008  -7.774   4.965  1.00  0.61           H  
ATOM   1351 2HD2 LEU A  84      24.518  -8.694   4.719  1.00  0.61           H  
ATOM   1352 3HD2 LEU A  84      24.568  -7.068   5.440  1.00  0.61           H  
ATOM   1353  N   HIS A  85      28.980  -5.667   4.045  1.00  0.62           N  
ATOM   1354  CA  HIS A  85      30.261  -5.152   3.562  1.00  0.62           C  
ATOM   1355  C   HIS A  85      31.010  -6.061   2.600  1.00  0.62           C  
ATOM   1356  O   HIS A  85      31.755  -5.568   1.746  1.00  0.62           O  
ATOM   1357  CB  HIS A  85      31.157  -4.827   4.751  1.00  0.62           C  
ATOM   1358  CG  HIS A  85      30.685  -3.626   5.529  1.00  0.62           C  
ATOM   1359  ND1 HIS A  85      30.803  -2.333   5.046  1.00  0.62           N  
ATOM   1360  CD2 HIS A  85      30.081  -3.519   6.738  1.00  0.62           C  
ATOM   1361  CE1 HIS A  85      30.301  -1.489   5.930  1.00  0.62           C  
ATOM   1362  NE2 HIS A  85      29.857  -2.181   6.962  1.00  0.62           N  
ATOM   1363  H   HIS A  85      28.905  -5.982   5.004  1.00  0.62           H  
ATOM   1364  HA  HIS A  85      30.082  -4.222   3.038  1.00  0.62           H  
ATOM   1365 1HB  HIS A  85      31.190  -5.675   5.421  1.00  0.62           H  
ATOM   1366 2HB  HIS A  85      32.173  -4.643   4.406  1.00  0.62           H  
ATOM   1367  HD2 HIS A  85      29.821  -4.338   7.411  1.00  0.62           H  
ATOM   1368  HE1 HIS A  85      30.257  -0.405   5.822  1.00  0.62           H  
ATOM   1369  HE2 HIS A  85      29.422  -1.793   7.785  1.00  0.62           H  
ATOM   1370  N   ARG A  86      30.864  -7.370   2.769  1.00  0.64           N  
ATOM   1371  CA  ARG A  86      31.566  -8.332   1.927  1.00  0.64           C  
ATOM   1372  C   ARG A  86      30.613  -9.433   1.504  1.00  0.64           C  
ATOM   1373  O   ARG A  86      30.492 -10.444   2.192  1.00  0.64           O  
ATOM   1374  CB  ARG A  86      32.743  -8.960   2.662  1.00  0.64           C  
ATOM   1375  CG  ARG A  86      33.864  -7.994   3.052  1.00  0.64           C  
ATOM   1376  CD  ARG A  86      34.600  -7.498   1.856  1.00  0.64           C  
ATOM   1377  NE  ARG A  86      35.712  -6.640   2.214  1.00  0.64           N  
ATOM   1378  CZ  ARG A  86      35.642  -5.300   2.393  1.00  0.64           C  
ATOM   1379  NH1 ARG A  86      34.505  -4.647   2.244  1.00  0.64           N  
ATOM   1380  NH2 ARG A  86      36.738  -4.633   2.722  1.00  0.64           N  
ATOM   1381  H   ARG A  86      30.231  -7.707   3.480  1.00  0.64           H  
ATOM   1382  HA  ARG A  86      31.928  -7.823   1.032  1.00  0.64           H  
ATOM   1383 1HB  ARG A  86      32.386  -9.440   3.576  1.00  0.64           H  
ATOM   1384 2HB  ARG A  86      33.182  -9.737   2.037  1.00  0.64           H  
ATOM   1385 1HG  ARG A  86      33.460  -7.141   3.590  1.00  0.64           H  
ATOM   1386 2HG  ARG A  86      34.576  -8.514   3.692  1.00  0.64           H  
ATOM   1387 1HD  ARG A  86      34.984  -8.338   1.279  1.00  0.64           H  
ATOM   1388 2HD  ARG A  86      33.917  -6.921   1.234  1.00  0.64           H  
ATOM   1389  HE  ARG A  86      36.610  -7.078   2.340  1.00  0.64           H  
ATOM   1390 1HH1 ARG A  86      33.632  -5.135   1.988  1.00  0.64           H  
ATOM   1391 2HH1 ARG A  86      34.481  -3.650   2.380  1.00  0.64           H  
ATOM   1392 1HH2 ARG A  86      37.614  -5.125   2.837  1.00  0.64           H  
ATOM   1393 2HH2 ARG A  86      36.699  -3.634   2.857  1.00  0.64           H  
ATOM   1394  N   PHE A  87      29.932  -9.242   0.386  1.00  0.65           N  
ATOM   1395  CA  PHE A  87      28.906 -10.173  -0.052  1.00  0.65           C  
ATOM   1396  C   PHE A  87      29.423 -11.603  -0.191  1.00  0.65           C  
ATOM   1397  O   PHE A  87      30.470 -11.858  -0.794  1.00  0.65           O  
ATOM   1398  CB  PHE A  87      28.287  -9.650  -1.352  1.00  0.65           C  
ATOM   1399  CG  PHE A  87      27.180 -10.456  -1.918  1.00  0.65           C  
ATOM   1400  CD1 PHE A  87      26.000 -10.650  -1.208  1.00  0.65           C  
ATOM   1401  CD2 PHE A  87      27.285 -10.979  -3.186  1.00  0.65           C  
ATOM   1402  CE1 PHE A  87      24.967 -11.374  -1.760  1.00  0.65           C  
ATOM   1403  CE2 PHE A  87      26.261 -11.683  -3.735  1.00  0.65           C  
ATOM   1404  CZ  PHE A  87      25.099 -11.887  -3.023  1.00  0.65           C  
ATOM   1405  H   PHE A  87      30.070  -8.390  -0.158  1.00  0.65           H  
ATOM   1406  HA  PHE A  87      28.121 -10.178   0.703  1.00  0.65           H  
ATOM   1407 1HB  PHE A  87      27.910  -8.640  -1.178  1.00  0.65           H  
ATOM   1408 2HB  PHE A  87      29.067  -9.567  -2.112  1.00  0.65           H  
ATOM   1409  HD1 PHE A  87      25.902 -10.228  -0.202  1.00  0.65           H  
ATOM   1410  HD2 PHE A  87      28.193 -10.813  -3.755  1.00  0.65           H  
ATOM   1411  HE1 PHE A  87      24.044 -11.530  -1.193  1.00  0.65           H  
ATOM   1412  HE2 PHE A  87      26.366 -12.069  -4.734  1.00  0.65           H  
ATOM   1413  HZ  PHE A  87      24.290 -12.439  -3.463  1.00  0.65           H  
ATOM   1414  N   ARG A  88      28.688 -12.535   0.400  1.00  0.66           N  
ATOM   1415  CA  ARG A  88      29.004 -13.961   0.366  1.00  0.66           C  
ATOM   1416  C   ARG A  88      27.842 -14.738  -0.229  1.00  0.66           C  
ATOM   1417  O   ARG A  88      26.710 -14.281  -0.178  1.00  0.66           O  
ATOM   1418  CB  ARG A  88      29.353 -14.504   1.749  1.00  0.66           C  
ATOM   1419  CG  ARG A  88      30.660 -13.977   2.325  1.00  0.66           C  
ATOM   1420  CD  ARG A  88      30.957 -14.525   3.675  1.00  0.66           C  
ATOM   1421  NE  ARG A  88      32.205 -13.992   4.196  1.00  0.66           N  
ATOM   1422  CZ  ARG A  88      33.423 -14.548   3.993  1.00  0.66           C  
ATOM   1423  NH1 ARG A  88      33.524 -15.662   3.299  1.00  0.66           N  
ATOM   1424  NH2 ARG A  88      34.522 -13.987   4.480  1.00  0.66           N  
ATOM   1425  H   ARG A  88      27.860 -12.230   0.901  1.00  0.66           H  
ATOM   1426  HA  ARG A  88      29.882 -14.102  -0.250  1.00  0.66           H  
ATOM   1427 1HB  ARG A  88      28.558 -14.243   2.449  1.00  0.66           H  
ATOM   1428 2HB  ARG A  88      29.415 -15.591   1.716  1.00  0.66           H  
ATOM   1429 1HG  ARG A  88      31.483 -14.228   1.656  1.00  0.66           H  
ATOM   1430 2HG  ARG A  88      30.594 -12.898   2.421  1.00  0.66           H  
ATOM   1431 1HD  ARG A  88      30.158 -14.241   4.362  1.00  0.66           H  
ATOM   1432 2HD  ARG A  88      31.034 -15.611   3.634  1.00  0.66           H  
ATOM   1433  HE  ARG A  88      32.146 -13.129   4.739  1.00  0.66           H  
ATOM   1434 1HH1 ARG A  88      32.695 -16.098   2.923  1.00  0.66           H  
ATOM   1435 2HH1 ARG A  88      34.430 -16.081   3.144  1.00  0.66           H  
ATOM   1436 1HH2 ARG A  88      34.477 -13.122   5.002  1.00  0.66           H  
ATOM   1437 2HH2 ARG A  88      35.418 -14.418   4.316  1.00  0.66           H  
ATOM   1438  N   LYS A  89      28.081 -15.953  -0.719  1.00  0.66           N  
ATOM   1439  CA  LYS A  89      26.980 -16.767  -1.255  1.00  0.66           C  
ATOM   1440  C   LYS A  89      25.909 -17.024  -0.181  1.00  0.66           C  
ATOM   1441  O   LYS A  89      24.719 -17.132  -0.464  1.00  0.66           O  
ATOM   1442  CB  LYS A  89      27.502 -18.102  -1.786  1.00  0.66           C  
ATOM   1443  CG  LYS A  89      28.337 -18.009  -3.054  1.00  0.66           C  
ATOM   1444  CD  LYS A  89      28.794 -19.394  -3.509  1.00  0.66           C  
ATOM   1445  CE  LYS A  89      29.637 -19.331  -4.776  1.00  0.66           C  
ATOM   1446  NZ  LYS A  89      30.078 -20.685  -5.215  1.00  0.66           N  
ATOM   1447  H   LYS A  89      29.026 -16.309  -0.749  1.00  0.66           H  
ATOM   1448  HA  LYS A  89      26.511 -16.222  -2.078  1.00  0.66           H  
ATOM   1449 1HB  LYS A  89      28.105 -18.588  -1.017  1.00  0.66           H  
ATOM   1450 2HB  LYS A  89      26.654 -18.758  -1.995  1.00  0.66           H  
ATOM   1451 1HG  LYS A  89      27.740 -17.549  -3.841  1.00  0.66           H  
ATOM   1452 2HG  LYS A  89      29.210 -17.391  -2.867  1.00  0.66           H  
ATOM   1453 1HD  LYS A  89      29.382 -19.859  -2.716  1.00  0.66           H  
ATOM   1454 2HD  LYS A  89      27.918 -20.015  -3.698  1.00  0.66           H  
ATOM   1455 1HE  LYS A  89      29.056 -18.868  -5.573  1.00  0.66           H  
ATOM   1456 2HE  LYS A  89      30.519 -18.729  -4.586  1.00  0.66           H  
ATOM   1457 1HZ  LYS A  89      30.637 -20.602  -6.053  1.00  0.66           H  
ATOM   1458 2HZ  LYS A  89      30.629 -21.114  -4.485  1.00  0.66           H  
ATOM   1459 3HZ  LYS A  89      29.269 -21.259  -5.407  1.00  0.66           H  
ATOM   1460  N   GLU A  90      26.340 -17.052   1.072  1.00  0.65           N  
ATOM   1461  CA  GLU A  90      25.474 -17.276   2.222  1.00  0.65           C  
ATOM   1462  C   GLU A  90      24.430 -16.161   2.378  1.00  0.65           C  
ATOM   1463  O   GLU A  90      23.411 -16.344   3.047  1.00  0.65           O  
ATOM   1464  CB  GLU A  90      26.324 -17.366   3.489  1.00  0.65           C  
ATOM   1465  CG  GLU A  90      27.226 -18.594   3.558  1.00  0.65           C  
ATOM   1466  CD  GLU A  90      28.099 -18.626   4.795  1.00  0.65           C  
ATOM   1467  OE1 GLU A  90      28.094 -17.668   5.533  1.00  0.65           O  
ATOM   1468  OE2 GLU A  90      28.770 -19.611   4.997  1.00  0.65           O  
ATOM   1469  H   GLU A  90      27.326 -16.934   1.231  1.00  0.65           H  
ATOM   1470  HA  GLU A  90      24.948 -18.220   2.078  1.00  0.65           H  
ATOM   1471 1HB  GLU A  90      26.957 -16.479   3.561  1.00  0.65           H  
ATOM   1472 2HB  GLU A  90      25.674 -17.376   4.362  1.00  0.65           H  
ATOM   1473 1HG  GLU A  90      26.603 -19.487   3.542  1.00  0.65           H  
ATOM   1474 2HG  GLU A  90      27.859 -18.610   2.671  1.00  0.65           H  
ATOM   1475  N   GLU A  91      24.719 -14.991   1.802  1.00  0.63           N  
ATOM   1476  CA  GLU A  91      23.864 -13.820   1.874  1.00  0.63           C  
ATOM   1477  C   GLU A  91      22.824 -13.764   0.746  1.00  0.63           C  
ATOM   1478  O   GLU A  91      22.032 -12.810   0.696  1.00  0.63           O  
ATOM   1479  CB  GLU A  91      24.727 -12.534   1.883  1.00  0.63           C  
ATOM   1480  CG  GLU A  91      25.576 -12.373   3.131  1.00  0.63           C  
ATOM   1481  CD  GLU A  91      26.360 -11.099   3.168  1.00  0.63           C  
ATOM   1482  OE1 GLU A  91      26.284 -10.342   2.236  1.00  0.63           O  
ATOM   1483  OE2 GLU A  91      27.028 -10.873   4.141  1.00  0.63           O  
ATOM   1484  H   GLU A  91      25.558 -14.908   1.237  1.00  0.63           H  
ATOM   1485  HA  GLU A  91      23.319 -13.860   2.818  1.00  0.63           H  
ATOM   1486 1HB  GLU A  91      25.401 -12.552   1.038  1.00  0.63           H  
ATOM   1487 2HB  GLU A  91      24.103 -11.658   1.772  1.00  0.63           H  
ATOM   1488 1HG  GLU A  91      24.922 -12.410   4.002  1.00  0.63           H  
ATOM   1489 2HG  GLU A  91      26.263 -13.219   3.191  1.00  0.63           H  
ATOM   1490  N   GLU A  92      22.803 -14.773  -0.151  1.00  0.61           N  
ATOM   1491  CA  GLU A  92      21.834 -14.746  -1.248  1.00  0.61           C  
ATOM   1492  C   GLU A  92      20.427 -15.102  -0.787  1.00  0.61           C  
ATOM   1493  O   GLU A  92      20.183 -16.147  -0.161  1.00  0.61           O  
ATOM   1494  CB  GLU A  92      22.206 -15.698  -2.385  1.00  0.61           C  
ATOM   1495  CG  GLU A  92      23.424 -15.347  -3.193  1.00  0.61           C  
ATOM   1496  CD  GLU A  92      23.609 -16.279  -4.362  1.00  0.61           C  
ATOM   1497  OE1 GLU A  92      23.520 -15.810  -5.474  1.00  0.61           O  
ATOM   1498  OE2 GLU A  92      23.839 -17.448  -4.159  1.00  0.61           O  
ATOM   1499  H   GLU A  92      23.465 -15.548  -0.087  1.00  0.61           H  
ATOM   1500  HA  GLU A  92      21.814 -13.736  -1.645  1.00  0.61           H  
ATOM   1501 1HB  GLU A  92      22.375 -16.692  -1.966  1.00  0.61           H  
ATOM   1502 2HB  GLU A  92      21.368 -15.781  -3.065  1.00  0.61           H  
ATOM   1503 1HG  GLU A  92      23.303 -14.359  -3.563  1.00  0.61           H  
ATOM   1504 2HG  GLU A  92      24.302 -15.365  -2.554  1.00  0.61           H  
ATOM   1505  N   GLY A  93      19.501 -14.219  -1.123  1.00  0.60           N  
ATOM   1506  CA  GLY A  93      18.115 -14.366  -0.703  1.00  0.60           C  
ATOM   1507  C   GLY A  93      17.408 -13.028  -0.653  1.00  0.60           C  
ATOM   1508  O   GLY A  93      17.744 -12.107  -1.391  1.00  0.60           O  
ATOM   1509  H   GLY A  93      19.801 -13.410  -1.673  1.00  0.60           H  
ATOM   1510 1HA  GLY A  93      17.588 -15.012  -1.394  1.00  0.60           H  
ATOM   1511 2HA  GLY A  93      18.072 -14.839   0.274  1.00  0.60           H  
ATOM   1512  N   TYR A  94      16.401 -12.928   0.205  1.00  0.59           N  
ATOM   1513  CA  TYR A  94      15.600 -11.720   0.270  1.00  0.59           C  
ATOM   1514  C   TYR A  94      15.712 -11.004   1.604  1.00  0.59           C  
ATOM   1515  O   TYR A  94      15.712 -11.621   2.672  1.00  0.59           O  
ATOM   1516  CB  TYR A  94      14.151 -12.078   0.016  1.00  0.59           C  
ATOM   1517  CG  TYR A  94      13.882 -12.602  -1.350  1.00  0.59           C  
ATOM   1518  CD1 TYR A  94      14.168 -13.932  -1.642  1.00  0.59           C  
ATOM   1519  CD2 TYR A  94      13.318 -11.784  -2.306  1.00  0.59           C  
ATOM   1520  CE1 TYR A  94      13.907 -14.433  -2.896  1.00  0.59           C  
ATOM   1521  CE2 TYR A  94      13.039 -12.287  -3.554  1.00  0.59           C  
ATOM   1522  CZ  TYR A  94      13.339 -13.604  -3.857  1.00  0.59           C  
ATOM   1523  OH  TYR A  94      13.065 -14.103  -5.112  1.00  0.59           O  
ATOM   1524  H   TYR A  94      16.188 -13.714   0.818  1.00  0.59           H  
ATOM   1525  HA  TYR A  94      15.943 -11.040  -0.498  1.00  0.59           H  
ATOM   1526 1HB  TYR A  94      13.823 -12.827   0.743  1.00  0.59           H  
ATOM   1527 2HB  TYR A  94      13.550 -11.192   0.161  1.00  0.59           H  
ATOM   1528  HD1 TYR A  94      14.606 -14.578  -0.873  1.00  0.59           H  
ATOM   1529  HD2 TYR A  94      13.086 -10.745  -2.073  1.00  0.59           H  
ATOM   1530  HE1 TYR A  94      14.138 -15.475  -3.128  1.00  0.59           H  
ATOM   1531  HE2 TYR A  94      12.590 -11.644  -4.311  1.00  0.59           H  
ATOM   1532  HH  TYR A  94      13.301 -15.032  -5.146  1.00  0.59           H  
ATOM   1533  N   TYR A  95      15.745  -9.685   1.542  1.00  0.61           N  
ATOM   1534  CA  TYR A  95      15.825  -8.872   2.746  1.00  0.61           C  
ATOM   1535  C   TYR A  95      14.622  -7.964   2.884  1.00  0.61           C  
ATOM   1536  O   TYR A  95      14.054  -7.504   1.888  1.00  0.61           O  
ATOM   1537  CB  TYR A  95      17.093  -8.043   2.691  1.00  0.61           C  
ATOM   1538  CG  TYR A  95      18.376  -8.842   2.753  1.00  0.61           C  
ATOM   1539  CD1 TYR A  95      18.812  -9.502   1.627  1.00  0.61           C  
ATOM   1540  CD2 TYR A  95      19.143  -8.869   3.907  1.00  0.61           C  
ATOM   1541  CE1 TYR A  95      19.982 -10.206   1.653  1.00  0.61           C  
ATOM   1542  CE2 TYR A  95      20.337  -9.579   3.917  1.00  0.61           C  
ATOM   1543  CZ  TYR A  95      20.737 -10.247   2.780  1.00  0.61           C  
ATOM   1544  OH  TYR A  95      21.895 -10.958   2.751  1.00  0.61           O  
ATOM   1545  H   TYR A  95      15.766  -9.239   0.623  1.00  0.61           H  
ATOM   1546  HA  TYR A  95      15.855  -9.526   3.612  1.00  0.61           H  
ATOM   1547 1HB  TYR A  95      17.085  -7.494   1.755  1.00  0.61           H  
ATOM   1548 2HB  TYR A  95      17.095  -7.318   3.508  1.00  0.61           H  
ATOM   1549  HD1 TYR A  95      18.214  -9.479   0.715  1.00  0.61           H  
ATOM   1550  HD2 TYR A  95      18.809  -8.335   4.795  1.00  0.61           H  
ATOM   1551  HE1 TYR A  95      20.317 -10.745   0.784  1.00  0.61           H  
ATOM   1552  HE2 TYR A  95      20.953  -9.612   4.814  1.00  0.61           H  
ATOM   1553  HH  TYR A  95      21.887 -11.563   1.960  1.00  0.61           H  
ATOM   1554  N   PHE A  96      14.221  -7.705   4.123  1.00  0.64           N  
ATOM   1555  CA  PHE A  96      13.104  -6.794   4.345  1.00  0.64           C  
ATOM   1556  C   PHE A  96      13.139  -6.134   5.709  1.00  0.64           C  
ATOM   1557  O   PHE A  96      13.890  -6.548   6.598  1.00  0.64           O  
ATOM   1558  CB  PHE A  96      11.788  -7.538   4.107  1.00  0.64           C  
ATOM   1559  CG  PHE A  96      11.448  -8.642   5.029  1.00  0.64           C  
ATOM   1560  CD1 PHE A  96      10.579  -8.435   6.081  1.00  0.64           C  
ATOM   1561  CD2 PHE A  96      11.998  -9.898   4.851  1.00  0.64           C  
ATOM   1562  CE1 PHE A  96      10.230  -9.469   6.913  1.00  0.64           C  
ATOM   1563  CE2 PHE A  96      11.665 -10.931   5.685  1.00  0.64           C  
ATOM   1564  CZ  PHE A  96      10.766 -10.721   6.711  1.00  0.64           C  
ATOM   1565  H   PHE A  96      14.707  -8.155   4.901  1.00  0.64           H  
ATOM   1566  HA  PHE A  96      13.160  -6.006   3.604  1.00  0.64           H  
ATOM   1567 1HB  PHE A  96      10.964  -6.823   4.142  1.00  0.64           H  
ATOM   1568 2HB  PHE A  96      11.787  -7.945   3.107  1.00  0.64           H  
ATOM   1569  HD1 PHE A  96      10.152  -7.441   6.229  1.00  0.64           H  
ATOM   1570  HD2 PHE A  96      12.693 -10.069   4.029  1.00  0.64           H  
ATOM   1571  HE1 PHE A  96       9.531  -9.297   7.730  1.00  0.64           H  
ATOM   1572  HE2 PHE A  96      12.099 -11.916   5.521  1.00  0.64           H  
ATOM   1573  HZ  PHE A  96      10.487 -11.538   7.368  1.00  0.64           H  
ATOM   1574  N   CYS A  97      12.326  -5.098   5.879  1.00  0.70           N  
ATOM   1575  CA  CYS A  97      12.225  -4.455   7.178  1.00  0.70           C  
ATOM   1576  C   CYS A  97      10.884  -4.681   7.835  1.00  0.70           C  
ATOM   1577  O   CYS A  97       9.862  -4.847   7.157  1.00  0.70           O  
ATOM   1578  CB  CYS A  97      12.464  -2.952   7.091  1.00  0.70           C  
ATOM   1579  SG  CYS A  97      14.051  -2.548   6.581  1.00  0.70           S  
ATOM   1580  H   CYS A  97      11.751  -4.773   5.106  1.00  0.70           H  
ATOM   1581  HA  CYS A  97      12.993  -4.875   7.805  1.00  0.70           H  
ATOM   1582 1HB  CYS A  97      11.745  -2.507   6.405  1.00  0.70           H  
ATOM   1583 2HB  CYS A  97      12.305  -2.506   8.075  1.00  0.70           H  
ATOM   1584  N   SER A  98      10.866  -4.610   9.167  1.00  0.80           N  
ATOM   1585  CA  SER A  98       9.588  -4.669   9.856  1.00  0.80           C  
ATOM   1586  C   SER A  98       9.559  -3.810  11.121  1.00  0.80           C  
ATOM   1587  O   SER A  98      10.574  -3.632  11.807  1.00  0.80           O  
ATOM   1588  CB  SER A  98       9.263  -6.105  10.208  1.00  0.80           C  
ATOM   1589  OG  SER A  98      10.094  -6.605  11.215  1.00  0.80           O  
ATOM   1590  H   SER A  98      11.751  -4.522   9.666  1.00  0.80           H  
ATOM   1591  HA  SER A  98       8.822  -4.286   9.187  1.00  0.80           H  
ATOM   1592 1HB  SER A  98       8.231  -6.167  10.502  1.00  0.80           H  
ATOM   1593 2HB  SER A  98       9.375  -6.717   9.314  1.00  0.80           H  
ATOM   1594  HG  SER A  98      11.009  -6.442  10.939  1.00  0.80           H  
ATOM   1595  N   VAL A  99       8.365  -3.289  11.417  1.00  0.94           N  
ATOM   1596  CA  VAL A  99       8.103  -2.403  12.562  1.00  0.94           C  
ATOM   1597  C   VAL A  99       6.856  -2.784  13.332  1.00  0.94           C  
ATOM   1598  O   VAL A  99       5.832  -3.109  12.733  1.00  0.94           O  
ATOM   1599  CB  VAL A  99       7.928  -0.930  12.097  1.00  0.94           C  
ATOM   1600  CG1 VAL A  99       7.596   0.018  13.275  1.00  0.94           C  
ATOM   1601  CG2 VAL A  99       9.148  -0.448  11.473  1.00  0.94           C  
ATOM   1602  H   VAL A  99       7.597  -3.540  10.792  1.00  0.94           H  
ATOM   1603  HA  VAL A  99       8.959  -2.457  13.238  1.00  0.94           H  
ATOM   1604  HB  VAL A  99       7.106  -0.893  11.413  1.00  0.94           H  
ATOM   1605 1HG1 VAL A  99       7.475   1.031  12.898  1.00  0.94           H  
ATOM   1606 2HG1 VAL A  99       6.675  -0.284  13.756  1.00  0.94           H  
ATOM   1607 3HG1 VAL A  99       8.416   0.001  14.003  1.00  0.94           H  
ATOM   1608 1HG2 VAL A  99       9.007   0.581  11.157  1.00  0.94           H  
ATOM   1609 2HG2 VAL A  99       9.925  -0.495  12.214  1.00  0.94           H  
ATOM   1610 3HG2 VAL A  99       9.412  -1.058  10.616  1.00  0.94           H  
ATOM   1611  N   VAL A 100       6.927  -2.744  14.657  1.00  1.11           N  
ATOM   1612  CA  VAL A 100       5.717  -2.941  15.434  1.00  1.11           C  
ATOM   1613  C   VAL A 100       5.262  -1.599  15.994  1.00  1.11           C  
ATOM   1614  O   VAL A 100       6.036  -0.887  16.639  1.00  1.11           O  
ATOM   1615  CB  VAL A 100       5.899  -3.948  16.571  1.00  1.11           C  
ATOM   1616  CG1 VAL A 100       4.590  -4.051  17.372  1.00  1.11           C  
ATOM   1617  CG2 VAL A 100       6.237  -5.286  15.997  1.00  1.11           C  
ATOM   1618  H   VAL A 100       7.799  -2.522  15.115  1.00  1.11           H  
ATOM   1619  HA  VAL A 100       4.946  -3.323  14.781  1.00  1.11           H  
ATOM   1620  HB  VAL A 100       6.689  -3.610  17.240  1.00  1.11           H  
ATOM   1621 1HG1 VAL A 100       4.710  -4.768  18.182  1.00  1.11           H  
ATOM   1622 2HG1 VAL A 100       4.338  -3.078  17.789  1.00  1.11           H  
ATOM   1623 3HG1 VAL A 100       3.785  -4.381  16.709  1.00  1.11           H  
ATOM   1624 1HG2 VAL A 100       6.357  -6.009  16.800  1.00  1.11           H  
ATOM   1625 2HG2 VAL A 100       5.421  -5.593  15.349  1.00  1.11           H  
ATOM   1626 3HG2 VAL A 100       7.161  -5.220  15.424  1.00  1.11           H  
ATOM   1627  N   SER A 101       4.016  -1.247  15.718  1.00  1.28           N  
ATOM   1628  CA  SER A 101       3.455   0.026  16.152  1.00  1.28           C  
ATOM   1629  C   SER A 101       1.981  -0.156  16.476  1.00  1.28           C  
ATOM   1630  O   SER A 101       1.256  -0.784  15.715  1.00  1.28           O  
ATOM   1631  CB  SER A 101       3.663   1.076  15.075  1.00  1.28           C  
ATOM   1632  OG  SER A 101       3.091   2.293  15.444  1.00  1.28           O  
ATOM   1633  H   SER A 101       3.451  -1.900  15.171  1.00  1.28           H  
ATOM   1634  HA  SER A 101       3.972   0.344  17.058  1.00  1.28           H  
ATOM   1635 1HB  SER A 101       4.732   1.212  14.899  1.00  1.28           H  
ATOM   1636 2HB  SER A 101       3.229   0.738  14.151  1.00  1.28           H  
ATOM   1637  HG  SER A 101       2.186   2.085  15.714  1.00  1.28           H  
ATOM   1638  N   ASN A 102       1.550   0.339  17.638  1.00  1.39           N  
ATOM   1639  CA  ASN A 102       0.161   0.182  18.105  1.00  1.39           C  
ATOM   1640  C   ASN A 102      -0.252  -1.293  18.098  1.00  1.39           C  
ATOM   1641  O   ASN A 102      -1.376  -1.638  17.739  1.00  1.39           O  
ATOM   1642  CB  ASN A 102      -0.803   1.007  17.267  1.00  1.39           C  
ATOM   1643  CG  ASN A 102      -0.562   2.493  17.391  1.00  1.39           C  
ATOM   1644  OD1 ASN A 102      -0.206   2.993  18.465  1.00  1.39           O  
ATOM   1645  ND2 ASN A 102      -0.755   3.208  16.310  1.00  1.39           N  
ATOM   1646  H   ASN A 102       2.204   0.847  18.220  1.00  1.39           H  
ATOM   1647  HA  ASN A 102       0.101   0.528  19.138  1.00  1.39           H  
ATOM   1648 1HB  ASN A 102      -0.729   0.723  16.217  1.00  1.39           H  
ATOM   1649 2HB  ASN A 102      -1.824   0.794  17.586  1.00  1.39           H  
ATOM   1650 1HD2 ASN A 102      -0.616   4.198  16.333  1.00  1.39           H  
ATOM   1651 2HD2 ASN A 102      -1.050   2.764  15.462  1.00  1.39           H  
ATOM   1652  N   SER A 103       0.689  -2.148  18.507  1.00  1.42           N  
ATOM   1653  CA  SER A 103       0.555  -3.606  18.569  1.00  1.42           C  
ATOM   1654  C   SER A 103       0.271  -4.271  17.211  1.00  1.42           C  
ATOM   1655  O   SER A 103      -0.210  -5.406  17.164  1.00  1.42           O  
ATOM   1656  CB  SER A 103      -0.533  -3.991  19.559  1.00  1.42           C  
ATOM   1657  OG  SER A 103      -0.243  -3.498  20.842  1.00  1.42           O  
ATOM   1658  H   SER A 103       1.571  -1.752  18.788  1.00  1.42           H  
ATOM   1659  HA  SER A 103       1.500  -4.006  18.936  1.00  1.42           H  
ATOM   1660 1HB  SER A 103      -1.496  -3.611  19.226  1.00  1.42           H  
ATOM   1661 2HB  SER A 103      -0.613  -5.075  19.596  1.00  1.42           H  
ATOM   1662  HG  SER A 103      -0.960  -3.798  21.407  1.00  1.42           H  
ATOM   1663  N   VAL A 104       0.652  -3.612  16.118  1.00  1.35           N  
ATOM   1664  CA  VAL A 104       0.514  -4.154  14.775  1.00  1.35           C  
ATOM   1665  C   VAL A 104       1.868  -4.298  14.106  1.00  1.35           C  
ATOM   1666  O   VAL A 104       2.697  -3.392  14.166  1.00  1.35           O  
ATOM   1667  CB  VAL A 104      -0.381  -3.241  13.913  1.00  1.35           C  
ATOM   1668  CG1 VAL A 104      -0.463  -3.771  12.476  1.00  1.35           C  
ATOM   1669  CG2 VAL A 104      -1.754  -3.158  14.527  1.00  1.35           C  
ATOM   1670  H   VAL A 104       0.995  -2.661  16.205  1.00  1.35           H  
ATOM   1671  HA  VAL A 104       0.049  -5.136  14.840  1.00  1.35           H  
ATOM   1672  HB  VAL A 104       0.050  -2.249  13.883  1.00  1.35           H  
ATOM   1673 1HG1 VAL A 104      -1.091  -3.106  11.884  1.00  1.35           H  
ATOM   1674 2HG1 VAL A 104       0.531  -3.807  12.034  1.00  1.35           H  
ATOM   1675 3HG1 VAL A 104      -0.894  -4.770  12.479  1.00  1.35           H  
ATOM   1676 1HG2 VAL A 104      -2.380  -2.499  13.927  1.00  1.35           H  
ATOM   1677 2HG2 VAL A 104      -2.198  -4.152  14.563  1.00  1.35           H  
ATOM   1678 3HG2 VAL A 104      -1.679  -2.759  15.533  1.00  1.35           H  
ATOM   1679  N   LEU A 105       2.112  -5.454  13.495  1.00  1.22           N  
ATOM   1680  CA  LEU A 105       3.368  -5.671  12.787  1.00  1.22           C  
ATOM   1681  C   LEU A 105       3.213  -5.311  11.324  1.00  1.22           C  
ATOM   1682  O   LEU A 105       2.327  -5.823  10.635  1.00  1.22           O  
ATOM   1683  CB  LEU A 105       3.830  -7.126  12.894  1.00  1.22           C  
ATOM   1684  CG  LEU A 105       5.142  -7.477  12.141  1.00  1.22           C  
ATOM   1685  CD1 LEU A 105       6.308  -6.746  12.775  1.00  1.22           C  
ATOM   1686  CD2 LEU A 105       5.363  -8.974  12.188  1.00  1.22           C  
ATOM   1687  H   LEU A 105       1.406  -6.177  13.498  1.00  1.22           H  
ATOM   1688  HA  LEU A 105       4.133  -5.026  13.216  1.00  1.22           H  
ATOM   1689 1HB  LEU A 105       3.982  -7.360  13.947  1.00  1.22           H  
ATOM   1690 2HB  LEU A 105       3.041  -7.770  12.508  1.00  1.22           H  
ATOM   1691  HG  LEU A 105       5.068  -7.152  11.100  1.00  1.22           H  
ATOM   1692 1HD1 LEU A 105       7.218  -6.994  12.254  1.00  1.22           H  
ATOM   1693 2HD1 LEU A 105       6.141  -5.675  12.726  1.00  1.22           H  
ATOM   1694 3HD1 LEU A 105       6.400  -7.060  13.803  1.00  1.22           H  
ATOM   1695 1HD2 LEU A 105       6.282  -9.221  11.654  1.00  1.22           H  
ATOM   1696 2HD2 LEU A 105       5.446  -9.299  13.225  1.00  1.22           H  
ATOM   1697 3HD2 LEU A 105       4.520  -9.480  11.716  1.00  1.22           H  
ATOM   1698  N   TYR A 106       4.085  -4.440  10.853  1.00  1.06           N  
ATOM   1699  CA  TYR A 106       4.061  -3.998   9.473  1.00  1.06           C  
ATOM   1700  C   TYR A 106       5.352  -4.438   8.811  1.00  1.06           C  
ATOM   1701  O   TYR A 106       6.390  -4.510   9.473  1.00  1.06           O  
ATOM   1702  CB  TYR A 106       4.010  -2.488   9.414  1.00  1.06           C  
ATOM   1703  CG  TYR A 106       2.847  -1.833  10.091  1.00  1.06           C  
ATOM   1704  CD1 TYR A 106       2.928  -1.577  11.447  1.00  1.06           C  
ATOM   1705  CD2 TYR A 106       1.724  -1.467   9.383  1.00  1.06           C  
ATOM   1706  CE1 TYR A 106       1.892  -0.965  12.093  1.00  1.06           C  
ATOM   1707  CE2 TYR A 106       0.679  -0.844  10.036  1.00  1.06           C  
ATOM   1708  CZ  TYR A 106       0.767  -0.595  11.392  1.00  1.06           C  
ATOM   1709  OH  TYR A 106      -0.266   0.024  12.059  1.00  1.06           O  
ATOM   1710  H   TYR A 106       4.771  -4.040  11.492  1.00  1.06           H  
ATOM   1711  HA  TYR A 106       3.219  -4.448   8.950  1.00  1.06           H  
ATOM   1712 1HB  TYR A 106       4.921  -2.097   9.869  1.00  1.06           H  
ATOM   1713 2HB  TYR A 106       3.998  -2.192   8.372  1.00  1.06           H  
ATOM   1714  HD1 TYR A 106       3.815  -1.867  12.007  1.00  1.06           H  
ATOM   1715  HD2 TYR A 106       1.663  -1.667   8.316  1.00  1.06           H  
ATOM   1716  HE1 TYR A 106       1.955  -0.776  13.159  1.00  1.06           H  
ATOM   1717  HE2 TYR A 106      -0.214  -0.548   9.483  1.00  1.06           H  
ATOM   1718  HH  TYR A 106      -0.084   0.010  13.006  1.00  1.06           H  
ATOM   1719  N   PHE A 107       5.330  -4.655   7.501  1.00  0.92           N  
ATOM   1720  CA  PHE A 107       6.576  -5.007   6.826  1.00  0.92           C  
ATOM   1721  C   PHE A 107       6.683  -4.450   5.417  1.00  0.92           C  
ATOM   1722  O   PHE A 107       5.678  -4.140   4.770  1.00  0.92           O  
ATOM   1723  CB  PHE A 107       6.754  -6.541   6.835  1.00  0.92           C  
ATOM   1724  CG  PHE A 107       5.703  -7.320   6.128  1.00  0.92           C  
ATOM   1725  CD1 PHE A 107       5.849  -7.669   4.800  1.00  0.92           C  
ATOM   1726  CD2 PHE A 107       4.552  -7.713   6.802  1.00  0.92           C  
ATOM   1727  CE1 PHE A 107       4.873  -8.395   4.147  1.00  0.92           C  
ATOM   1728  CE2 PHE A 107       3.572  -8.438   6.155  1.00  0.92           C  
ATOM   1729  CZ  PHE A 107       3.733  -8.781   4.824  1.00  0.92           C  
ATOM   1730  H   PHE A 107       4.466  -4.588   6.980  1.00  0.92           H  
ATOM   1731  HA  PHE A 107       7.397  -4.578   7.394  1.00  0.92           H  
ATOM   1732 1HB  PHE A 107       7.714  -6.780   6.375  1.00  0.92           H  
ATOM   1733 2HB  PHE A 107       6.802  -6.888   7.867  1.00  0.92           H  
ATOM   1734  HD1 PHE A 107       6.750  -7.365   4.274  1.00  0.92           H  
ATOM   1735  HD2 PHE A 107       4.426  -7.444   7.855  1.00  0.92           H  
ATOM   1736  HE1 PHE A 107       5.002  -8.664   3.101  1.00  0.92           H  
ATOM   1737  HE2 PHE A 107       2.673  -8.740   6.695  1.00  0.92           H  
ATOM   1738  HZ  PHE A 107       2.959  -9.354   4.313  1.00  0.92           H  
ATOM   1739  N   SER A 108       7.930  -4.315   4.966  1.00  0.81           N  
ATOM   1740  CA  SER A 108       8.261  -3.808   3.639  1.00  0.81           C  
ATOM   1741  C   SER A 108       8.196  -4.874   2.580  1.00  0.81           C  
ATOM   1742  O   SER A 108       8.125  -6.067   2.866  1.00  0.81           O  
ATOM   1743  CB  SER A 108       9.676  -3.259   3.592  1.00  0.81           C  
ATOM   1744  OG  SER A 108      10.616  -4.299   3.591  1.00  0.81           O  
ATOM   1745  H   SER A 108       8.687  -4.573   5.598  1.00  0.81           H  
ATOM   1746  HA  SER A 108       7.553  -3.032   3.369  1.00  0.81           H  
ATOM   1747 1HB  SER A 108       9.811  -2.640   2.706  1.00  0.81           H  
ATOM   1748 2HB  SER A 108       9.845  -2.627   4.461  1.00  0.81           H  
ATOM   1749  HG  SER A 108      10.597  -4.679   2.655  1.00  0.81           H  
ATOM   1750  N   ALA A 109       8.270  -4.429   1.340  1.00  0.74           N  
ATOM   1751  CA  ALA A 109       8.405  -5.330   0.224  1.00  0.74           C  
ATOM   1752  C   ALA A 109       9.738  -6.033   0.381  1.00  0.74           C  
ATOM   1753  O   ALA A 109      10.625  -5.522   1.074  1.00  0.74           O  
ATOM   1754  CB  ALA A 109       8.333  -4.587  -1.097  1.00  0.74           C  
ATOM   1755  H   ALA A 109       8.266  -3.432   1.175  1.00  0.74           H  
ATOM   1756  HA  ALA A 109       7.611  -6.077   0.271  1.00  0.74           H  
ATOM   1757 1HB  ALA A 109       8.450  -5.296  -1.920  1.00  0.74           H  
ATOM   1758 2HB  ALA A 109       7.369  -4.085  -1.185  1.00  0.74           H  
ATOM   1759 3HB  ALA A 109       9.133  -3.848  -1.140  1.00  0.74           H  
ATOM   1760  N   PHE A 110       9.849  -7.224  -0.181  1.00  0.69           N  
ATOM   1761  CA  PHE A 110      11.081  -7.995  -0.115  1.00  0.69           C  
ATOM   1762  C   PHE A 110      12.030  -7.649  -1.245  1.00  0.69           C  
ATOM   1763  O   PHE A 110      11.603  -7.545  -2.398  1.00  0.69           O  
ATOM   1764  CB  PHE A 110      10.712  -9.470  -0.222  1.00  0.69           C  
ATOM   1765  CG  PHE A 110      10.043 -10.049   0.998  1.00  0.69           C  
ATOM   1766  CD1 PHE A 110       8.735  -9.707   1.332  1.00  0.69           C  
ATOM   1767  CD2 PHE A 110      10.686 -11.004   1.763  1.00  0.69           C  
ATOM   1768  CE1 PHE A 110       8.111 -10.282   2.427  1.00  0.69           C  
ATOM   1769  CE2 PHE A 110      10.056 -11.591   2.839  1.00  0.69           C  
ATOM   1770  CZ  PHE A 110       8.773 -11.223   3.180  1.00  0.69           C  
ATOM   1771  H   PHE A 110       9.066  -7.600  -0.699  1.00  0.69           H  
ATOM   1772  HA  PHE A 110      11.579  -7.792   0.831  1.00  0.69           H  
ATOM   1773 1HB  PHE A 110      10.054  -9.617  -1.075  1.00  0.69           H  
ATOM   1774 2HB  PHE A 110      11.608 -10.040  -0.410  1.00  0.69           H  
ATOM   1775  HD1 PHE A 110       8.203  -8.970   0.730  1.00  0.69           H  
ATOM   1776  HD2 PHE A 110      11.693 -11.304   1.506  1.00  0.69           H  
ATOM   1777  HE1 PHE A 110       7.094  -9.995   2.686  1.00  0.69           H  
ATOM   1778  HE2 PHE A 110      10.578 -12.349   3.426  1.00  0.69           H  
ATOM   1779  HZ  PHE A 110       8.284 -11.684   4.036  1.00  0.69           H  
ATOM   1780  N   VAL A 111      13.316  -7.535  -0.923  1.00  0.65           N  
ATOM   1781  CA  VAL A 111      14.338  -7.305  -1.932  1.00  0.65           C  
ATOM   1782  C   VAL A 111      15.327  -8.427  -2.122  1.00  0.65           C  
ATOM   1783  O   VAL A 111      16.040  -8.776  -1.181  1.00  0.65           O  
ATOM   1784  CB  VAL A 111      15.126  -6.024  -1.660  1.00  0.65           C  
ATOM   1785  CG1 VAL A 111      16.298  -5.889  -2.640  1.00  0.65           C  
ATOM   1786  CG2 VAL A 111      14.221  -4.898  -1.956  1.00  0.65           C  
ATOM   1787  H   VAL A 111      13.589  -7.598   0.060  1.00  0.65           H  
ATOM   1788  HA  VAL A 111      13.792  -7.096  -2.836  1.00  0.65           H  
ATOM   1789  HB  VAL A 111      15.497  -6.001  -0.637  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 111      16.816  -4.950  -2.461  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 111      16.991  -6.714  -2.495  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 111      15.935  -5.908  -3.644  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 111      14.761  -3.992  -1.835  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 111      13.893  -4.975  -2.986  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 111      13.354  -4.920  -1.315  1.00  0.65           H  
ATOM   1796  N   PRO A 112      15.373  -9.053  -3.306  1.00  0.64           N  
ATOM   1797  CA  PRO A 112      16.312 -10.082  -3.638  1.00  0.64           C  
ATOM   1798  C   PRO A 112      17.703  -9.499  -3.758  1.00  0.64           C  
ATOM   1799  O   PRO A 112      17.873  -8.466  -4.423  1.00  0.64           O  
ATOM   1800  CB  PRO A 112      15.769 -10.600  -4.974  1.00  0.64           C  
ATOM   1801  CG  PRO A 112      14.966  -9.479  -5.549  1.00  0.64           C  
ATOM   1802  CD  PRO A 112      14.416  -8.734  -4.386  1.00  0.64           C  
ATOM   1803  HA  PRO A 112      16.279 -10.871  -2.873  1.00  0.64           H  
ATOM   1804 1HB  PRO A 112      16.602 -10.833  -5.627  1.00  0.64           H  
ATOM   1805 2HB  PRO A 112      15.216 -11.510  -4.846  1.00  0.64           H  
ATOM   1806 1HG  PRO A 112      15.573  -8.848  -6.167  1.00  0.64           H  
ATOM   1807 2HG  PRO A 112      14.168  -9.881  -6.196  1.00  0.64           H  
ATOM   1808 1HD  PRO A 112      14.475  -7.696  -4.680  1.00  0.64           H  
ATOM   1809 2HD  PRO A 112      13.391  -9.052  -4.131  1.00  0.64           H  
ATOM   1810  N   VAL A 113      18.675 -10.190  -3.188  1.00  0.67           N  
ATOM   1811  CA  VAL A 113      20.083  -9.849  -3.277  1.00  0.67           C  
ATOM   1812  C   VAL A 113      20.819 -11.099  -3.763  1.00  0.67           C  
ATOM   1813  O   VAL A 113      20.833 -12.121  -3.069  1.00  0.67           O  
ATOM   1814  CB  VAL A 113      20.636  -9.398  -1.912  1.00  0.67           C  
ATOM   1815  CG1 VAL A 113      22.112  -9.043  -2.056  1.00  0.67           C  
ATOM   1816  CG2 VAL A 113      19.837  -8.177  -1.361  1.00  0.67           C  
ATOM   1817  H   VAL A 113      18.416 -11.006  -2.642  1.00  0.67           H  
ATOM   1818  HA  VAL A 113      20.211  -9.051  -3.994  1.00  0.67           H  
ATOM   1819  HB  VAL A 113      20.566 -10.224  -1.237  1.00  0.67           H  
ATOM   1820 1HG1 VAL A 113      22.520  -8.758  -1.084  1.00  0.67           H  
ATOM   1821 2HG1 VAL A 113      22.647  -9.904  -2.437  1.00  0.67           H  
ATOM   1822 3HG1 VAL A 113      22.223  -8.217  -2.753  1.00  0.67           H  
ATOM   1823 1HG2 VAL A 113      20.244  -7.889  -0.397  1.00  0.67           H  
ATOM   1824 2HG2 VAL A 113      19.906  -7.346  -2.029  1.00  0.67           H  
ATOM   1825 3HG2 VAL A 113      18.790  -8.444  -1.246  1.00  0.67           H  
ATOM   1826  N   PHE A 114      21.362 -11.035  -4.979  1.00  0.73           N  
ATOM   1827  CA  PHE A 114      21.981 -12.206  -5.620  1.00  0.73           C  
ATOM   1828  C   PHE A 114      23.338 -12.043  -6.292  1.00  0.73           C  
ATOM   1829  O   PHE A 114      23.744 -10.944  -6.675  1.00  0.73           O  
ATOM   1830  CB  PHE A 114      21.004 -12.869  -6.593  1.00  0.73           C  
ATOM   1831  CG  PHE A 114      19.853 -13.530  -5.873  1.00  0.73           C  
ATOM   1832  CD1 PHE A 114      18.680 -12.882  -5.554  1.00  0.73           C  
ATOM   1833  CD2 PHE A 114      19.997 -14.844  -5.485  1.00  0.73           C  
ATOM   1834  CE1 PHE A 114      17.674 -13.555  -4.854  1.00  0.73           C  
ATOM   1835  CE2 PHE A 114      19.012 -15.498  -4.808  1.00  0.73           C  
ATOM   1836  CZ  PHE A 114      17.845 -14.851  -4.491  1.00  0.73           C  
ATOM   1837  H   PHE A 114      21.305 -10.147  -5.482  1.00  0.73           H  
ATOM   1838  HA  PHE A 114      22.130 -12.938  -4.831  1.00  0.73           H  
ATOM   1839 1HB  PHE A 114      20.604 -12.123  -7.282  1.00  0.73           H  
ATOM   1840 2HB  PHE A 114      21.528 -13.626  -7.183  1.00  0.73           H  
ATOM   1841  HD1 PHE A 114      18.561 -11.845  -5.844  1.00  0.73           H  
ATOM   1842  HD2 PHE A 114      20.931 -15.367  -5.724  1.00  0.73           H  
ATOM   1843  HE1 PHE A 114      16.757 -13.069  -4.587  1.00  0.73           H  
ATOM   1844  HE2 PHE A 114      19.169 -16.530  -4.521  1.00  0.73           H  
ATOM   1845  HZ  PHE A 114      17.057 -15.362  -3.949  1.00  0.73           H  
ATOM   1846  N   LEU A 115      24.030 -13.172  -6.414  1.00  0.87           N  
ATOM   1847  CA  LEU A 115      25.283 -13.272  -7.133  1.00  0.87           C  
ATOM   1848  C   LEU A 115      24.956 -13.651  -8.584  1.00  0.87           C  
ATOM   1849  O   LEU A 115      24.191 -14.593  -8.785  1.00  0.87           O  
ATOM   1850  CB  LEU A 115      26.132 -14.387  -6.499  1.00  0.87           C  
ATOM   1851  CG  LEU A 115      27.486 -14.635  -7.095  1.00  0.87           C  
ATOM   1852  CD1 LEU A 115      28.332 -13.442  -6.855  1.00  0.87           C  
ATOM   1853  CD2 LEU A 115      28.084 -15.877  -6.468  1.00  0.87           C  
ATOM   1854  H   LEU A 115      23.659 -14.042  -6.016  1.00  0.87           H  
ATOM   1855  HA  LEU A 115      25.808 -12.332  -7.069  1.00  0.87           H  
ATOM   1856 1HB  LEU A 115      26.255 -14.197  -5.439  1.00  0.87           H  
ATOM   1857 2HB  LEU A 115      25.586 -15.317  -6.605  1.00  0.87           H  
ATOM   1858  HG  LEU A 115      27.396 -14.778  -8.174  1.00  0.87           H  
ATOM   1859 1HD1 LEU A 115      29.313 -13.595  -7.287  1.00  0.87           H  
ATOM   1860 2HD1 LEU A 115      27.869 -12.608  -7.309  1.00  0.87           H  
ATOM   1861 3HD1 LEU A 115      28.418 -13.266  -5.786  1.00  0.87           H  
ATOM   1862 1HD2 LEU A 115      29.071 -16.064  -6.890  1.00  0.87           H  
ATOM   1863 2HD2 LEU A 115      28.167 -15.733  -5.405  1.00  0.87           H  
ATOM   1864 3HD2 LEU A 115      27.434 -16.728  -6.668  1.00  0.87           H  
ATOM   1865  N   PRO A 116      25.415 -12.925  -9.617  1.00  1.09           N  
ATOM   1866  CA  PRO A 116      25.201 -13.293 -11.000  1.00  1.09           C  
ATOM   1867  C   PRO A 116      25.744 -14.698 -11.211  1.00  1.09           C  
ATOM   1868  O   PRO A 116      26.790 -15.053 -10.666  1.00  1.09           O  
ATOM   1869  CB  PRO A 116      25.994 -12.227 -11.754  1.00  1.09           C  
ATOM   1870  CG  PRO A 116      25.987 -11.031 -10.824  1.00  1.09           C  
ATOM   1871  CD  PRO A 116      26.079 -11.627  -9.436  1.00  1.09           C  
ATOM   1872  HA  PRO A 116      24.129 -13.241 -11.232  1.00  1.09           H  
ATOM   1873 1HB  PRO A 116      26.990 -12.600 -11.979  1.00  1.09           H  
ATOM   1874 2HB  PRO A 116      25.508 -12.016 -12.720  1.00  1.09           H  
ATOM   1875 1HG  PRO A 116      26.827 -10.356 -11.054  1.00  1.09           H  
ATOM   1876 2HG  PRO A 116      25.062 -10.451 -10.973  1.00  1.09           H  
ATOM   1877 1HD  PRO A 116      27.117 -11.748  -9.160  1.00  1.09           H  
ATOM   1878 2HD  PRO A 116      25.518 -10.984  -8.746  1.00  1.09           H  
ATOM   1879  N   VAL A 117      25.039 -15.491 -12.003  1.00  1.42           N  
ATOM   1880  CA  VAL A 117      25.442 -16.870 -12.236  1.00  1.42           C  
ATOM   1881  C   VAL A 117      26.462 -17.027 -13.352  1.00  1.42           C  
ATOM   1882  O   VAL A 117      26.264 -16.542 -14.466  1.00  1.42           O  
ATOM   1883  CB  VAL A 117      24.197 -17.715 -12.547  1.00  1.42           C  
ATOM   1884  CG1 VAL A 117      24.594 -19.147 -12.883  1.00  1.42           C  
ATOM   1885  CG2 VAL A 117      23.271 -17.678 -11.339  1.00  1.42           C  
ATOM   1886  H   VAL A 117      24.196 -15.143 -12.433  1.00  1.42           H  
ATOM   1887  HA  VAL A 117      25.885 -17.248 -11.313  1.00  1.42           H  
ATOM   1888  HB  VAL A 117      23.687 -17.301 -13.417  1.00  1.42           H  
ATOM   1889 1HG1 VAL A 117      23.701 -19.730 -13.104  1.00  1.42           H  
ATOM   1890 2HG1 VAL A 117      25.250 -19.152 -13.752  1.00  1.42           H  
ATOM   1891 3HG1 VAL A 117      25.116 -19.592 -12.036  1.00  1.42           H  
ATOM   1892 1HG2 VAL A 117      22.376 -18.264 -11.546  1.00  1.42           H  
ATOM   1893 2HG2 VAL A 117      23.787 -18.097 -10.474  1.00  1.42           H  
ATOM   1894 3HG2 VAL A 117      22.989 -16.646 -11.124  1.00  1.42           H  
ATOM   1895  N   LYS A 118      27.562 -17.700 -13.037  1.00  1.88           N  
ATOM   1896  CA  LYS A 118      28.610 -17.968 -14.006  1.00  1.88           C  
ATOM   1897  C   LYS A 118      28.164 -19.103 -14.939  1.00  1.88           C  
ATOM   1898  O   LYS A 118      27.704 -20.129 -14.438  1.00  1.88           O  
ATOM   1899  CB  LYS A 118      29.900 -18.367 -13.288  1.00  1.88           C  
ATOM   1900  CG  LYS A 118      31.087 -18.598 -14.207  1.00  1.88           C  
ATOM   1901  CD  LYS A 118      32.349 -18.929 -13.419  1.00  1.88           C  
ATOM   1902  CE  LYS A 118      33.525 -19.186 -14.350  1.00  1.88           C  
ATOM   1903  NZ  LYS A 118      34.769 -19.508 -13.597  1.00  1.88           N  
ATOM   1904  H   LYS A 118      27.662 -18.045 -12.093  1.00  1.88           H  
ATOM   1905  HA  LYS A 118      28.803 -17.056 -14.552  1.00  1.88           H  
ATOM   1906 1HB  LYS A 118      30.174 -17.591 -12.574  1.00  1.88           H  
ATOM   1907 2HB  LYS A 118      29.733 -19.286 -12.726  1.00  1.88           H  
ATOM   1908 1HG  LYS A 118      30.867 -19.427 -14.880  1.00  1.88           H  
ATOM   1909 2HG  LYS A 118      31.265 -17.708 -14.806  1.00  1.88           H  
ATOM   1910 1HD  LYS A 118      32.595 -18.103 -12.751  1.00  1.88           H  
ATOM   1911 2HD  LYS A 118      32.174 -19.822 -12.819  1.00  1.88           H  
ATOM   1912 1HE  LYS A 118      33.281 -20.021 -15.007  1.00  1.88           H  
ATOM   1913 2HE  LYS A 118      33.699 -18.298 -14.957  1.00  1.88           H  
ATOM   1914 1HZ  LYS A 118      35.525 -19.672 -14.247  1.00  1.88           H  
ATOM   1915 2HZ  LYS A 118      35.008 -18.734 -12.992  1.00  1.88           H  
ATOM   1916 3HZ  LYS A 118      34.621 -20.337 -13.039  1.00  1.88           H  
ATOM   1917  N   PRO A 119      28.256 -18.963 -16.274  1.00  2.48           N  
ATOM   1918  CA  PRO A 119      27.963 -20.010 -17.240  1.00  2.48           C  
ATOM   1919  C   PRO A 119      28.821 -21.229 -16.948  1.00  2.48           C  
ATOM   1920  O   PRO A 119      29.996 -21.085 -16.602  1.00  2.48           O  
ATOM   1921  CB  PRO A 119      28.345 -19.356 -18.572  1.00  2.48           C  
ATOM   1922  CG  PRO A 119      28.172 -17.873 -18.328  1.00  2.48           C  
ATOM   1923  CD  PRO A 119      28.587 -17.659 -16.886  1.00  2.48           C  
ATOM   1924  HA  PRO A 119      26.893 -20.262 -17.198  1.00  2.48           H  
ATOM   1925 1HB  PRO A 119      29.376 -19.632 -18.840  1.00  2.48           H  
ATOM   1926 2HB  PRO A 119      27.695 -19.738 -19.373  1.00  2.48           H  
ATOM   1927 1HG  PRO A 119      28.787 -17.298 -19.037  1.00  2.48           H  
ATOM   1928 2HG  PRO A 119      27.125 -17.580 -18.510  1.00  2.48           H  
ATOM   1929 1HD  PRO A 119      29.660 -17.440 -16.804  1.00  2.48           H  
ATOM   1930 2HD  PRO A 119      27.949 -16.855 -16.484  1.00  2.48           H  
ATOM   1931  N   THR A 120      28.260 -22.417 -17.133  1.00  3.17           N  
ATOM   1932  CA  THR A 120      28.994 -23.647 -16.869  1.00  3.17           C  
ATOM   1933  C   THR A 120      29.340 -24.397 -18.146  1.00  3.17           C  
ATOM   1934  O   THR A 120      28.803 -24.107 -19.217  1.00  3.17           O  
ATOM   1935  CB  THR A 120      28.179 -24.556 -15.934  1.00  3.17           C  
ATOM   1936  OG1 THR A 120      26.968 -24.964 -16.591  1.00  3.17           O  
ATOM   1937  CG2 THR A 120      27.824 -23.792 -14.662  1.00  3.17           C  
ATOM   1938  H   THR A 120      27.298 -22.472 -17.435  1.00  3.17           H  
ATOM   1939  HA  THR A 120      29.927 -23.393 -16.367  1.00  3.17           H  
ATOM   1940  HB  THR A 120      28.763 -25.440 -15.679  1.00  3.17           H  
ATOM   1941  HG1 THR A 120      27.183 -25.504 -17.358  1.00  3.17           H  
ATOM   1942 1HG2 THR A 120      27.246 -24.434 -14.000  1.00  3.17           H  
ATOM   1943 2HG2 THR A 120      28.738 -23.478 -14.158  1.00  3.17           H  
ATOM   1944 3HG2 THR A 120      27.234 -22.909 -14.914  1.00  3.17           H  
ATOM   1945  N   THR A 121      30.220 -25.385 -18.019  1.00  3.88           N  
ATOM   1946  CA  THR A 121      30.625 -26.217 -19.142  1.00  3.88           C  
ATOM   1947  C   THR A 121      30.250 -27.668 -18.905  1.00  3.88           C  
ATOM   1948  O   THR A 121      30.504 -28.214 -17.829  1.00  3.88           O  
ATOM   1949  CB  THR A 121      32.142 -26.103 -19.387  1.00  3.88           C  
ATOM   1950  OG1 THR A 121      32.470 -24.739 -19.685  1.00  3.88           O  
ATOM   1951  CG2 THR A 121      32.577 -26.996 -20.545  1.00  3.88           C  
ATOM   1952  H   THR A 121      30.624 -25.563 -17.110  1.00  3.88           H  
ATOM   1953  HA  THR A 121      30.103 -25.878 -20.038  1.00  3.88           H  
ATOM   1954  HB  THR A 121      32.677 -26.406 -18.487  1.00  3.88           H  
ATOM   1955  HG1 THR A 121      31.865 -24.404 -20.356  1.00  3.88           H  
ATOM   1956 1HG2 THR A 121      33.650 -26.893 -20.696  1.00  3.88           H  
ATOM   1957 2HG2 THR A 121      32.345 -28.036 -20.320  1.00  3.88           H  
ATOM   1958 3HG2 THR A 121      32.053 -26.697 -21.452  1.00  3.88           H  
ATOM   1959  N   THR A 122      29.642 -28.284 -19.909  1.00  4.54           N  
ATOM   1960  CA  THR A 122      29.240 -29.676 -19.825  1.00  4.54           C  
ATOM   1961  C   THR A 122      29.777 -30.425 -21.047  1.00  4.54           C  
ATOM   1962  O   THR A 122      30.056 -29.783 -22.062  1.00  4.54           O  
ATOM   1963  CB  THR A 122      27.699 -29.778 -19.777  1.00  4.54           C  
ATOM   1964  OG1 THR A 122      27.153 -29.259 -20.993  1.00  4.54           O  
ATOM   1965  CG2 THR A 122      27.149 -28.985 -18.598  1.00  4.54           C  
ATOM   1966  H   THR A 122      29.462 -27.765 -20.758  1.00  4.54           H  
ATOM   1967  HA  THR A 122      29.651 -30.092 -18.913  1.00  4.54           H  
ATOM   1968  HB  THR A 122      27.400 -30.817 -19.676  1.00  4.54           H  
ATOM   1969  HG1 THR A 122      27.405 -29.840 -21.727  1.00  4.54           H  
ATOM   1970 1HG2 THR A 122      26.063 -29.069 -18.579  1.00  4.54           H  
ATOM   1971 2HG2 THR A 122      27.561 -29.384 -17.670  1.00  4.54           H  
ATOM   1972 3HG2 THR A 122      27.424 -27.938 -18.694  1.00  4.54           H  
ATOM   1973  N   PRO A 123      29.949 -31.754 -20.970  1.00  5.09           N  
ATOM   1974  CA  PRO A 123      30.288 -32.635 -22.069  1.00  5.09           C  
ATOM   1975  C   PRO A 123      29.023 -33.090 -22.782  1.00  5.09           C  
ATOM   1976  O   PRO A 123      27.980 -33.246 -22.147  1.00  5.09           O  
ATOM   1977  OXT PRO A 123      29.014 -33.189 -24.006  1.00  5.09           O  
ATOM   1978  CB  PRO A 123      30.986 -33.797 -21.358  1.00  5.09           C  
ATOM   1979  CG  PRO A 123      30.320 -33.865 -19.991  1.00  5.09           C  
ATOM   1980  CD  PRO A 123      29.950 -32.426 -19.644  1.00  5.09           C  
ATOM   1981  HA  PRO A 123      30.968 -32.117 -22.762  1.00  5.09           H  
ATOM   1982 1HB  PRO A 123      30.859 -34.722 -21.941  1.00  5.09           H  
ATOM   1983 2HB  PRO A 123      32.068 -33.605 -21.298  1.00  5.09           H  
ATOM   1984 1HG  PRO A 123      29.442 -34.528 -20.033  1.00  5.09           H  
ATOM   1985 2HG  PRO A 123      31.012 -34.309 -19.258  1.00  5.09           H  
ATOM   1986 1HD  PRO A 123      28.962 -32.406 -19.174  1.00  5.09           H  
ATOM   1987 2HD  PRO A 123      30.736 -32.008 -18.995  1.00  5.09           H  
ENDMDL

REMARK ID 676570 DOMAINID 668542 MODEL 3 2025-06-28_00000180_full_19
MODEL     3
ATOM      1  N   MET A   1      -0.193  -0.304   0.129  1.00  2.86           N  
ATOM      2  CA  MET A   1       0.962   0.539  -0.176  1.00  2.86           C  
ATOM      3  C   MET A   1       0.659   2.011   0.136  1.00  2.86           C  
ATOM      4  O   MET A   1      -0.461   2.461  -0.095  1.00  2.86           O  
ATOM      5  CB  MET A   1       1.338   0.373  -1.651  1.00  2.86           C  
ATOM      6  CG  MET A   1       1.735  -1.041  -2.036  1.00  2.86           C  
ATOM      7  SD  MET A   1       3.194  -1.609  -1.137  1.00  2.86           S  
ATOM      8  CE  MET A   1       4.470  -0.582  -1.876  1.00  2.86           C  
ATOM      9 1H   MET A   1      -0.057  -1.221  -0.273  1.00  2.86           H  
ATOM     10 2H   MET A   1      -0.295  -0.390   1.131  1.00  2.86           H  
ATOM     11 3H   MET A   1      -1.030   0.109  -0.258  1.00  2.86           H  
ATOM     12  HA  MET A   1       1.781   0.193   0.445  1.00  2.86           H  
ATOM     13 1HB  MET A   1       0.487   0.652  -2.273  1.00  2.86           H  
ATOM     14 2HB  MET A   1       2.159   1.034  -1.912  1.00  2.86           H  
ATOM     15 1HG  MET A   1       0.912  -1.722  -1.826  1.00  2.86           H  
ATOM     16 2HG  MET A   1       1.951  -1.084  -3.103  1.00  2.86           H  
ATOM     17 1HE  MET A   1       5.432  -0.813  -1.418  1.00  2.86           H  
ATOM     18 2HE  MET A   1       4.521  -0.783  -2.947  1.00  2.86           H  
ATOM     19 3HE  MET A   1       4.238   0.465  -1.720  1.00  2.86           H  
ATOM     20  N   PRO A   2       1.637   2.796   0.644  1.00  2.27           N  
ATOM     21  CA  PRO A   2       1.499   4.205   1.002  1.00  2.27           C  
ATOM     22  C   PRO A   2       1.207   5.129  -0.183  1.00  2.27           C  
ATOM     23  O   PRO A   2       0.651   6.216   0.023  1.00  2.27           O  
ATOM     24  CB  PRO A   2       2.869   4.531   1.610  1.00  2.27           C  
ATOM     25  CG  PRO A   2       3.817   3.509   1.019  1.00  2.27           C  
ATOM     26  CD  PRO A   2       2.996   2.255   0.865  1.00  2.27           C  
ATOM     27  HA  PRO A   2       0.709   4.303   1.762  1.00  2.27           H  
ATOM     28 1HB  PRO A   2       3.152   5.563   1.344  1.00  2.27           H  
ATOM     29 2HB  PRO A   2       2.816   4.484   2.707  1.00  2.27           H  
ATOM     30 1HG  PRO A   2       4.210   3.881   0.058  1.00  2.27           H  
ATOM     31 2HG  PRO A   2       4.686   3.371   1.681  1.00  2.27           H  
ATOM     32 1HD  PRO A   2       3.370   1.716   0.001  1.00  2.27           H  
ATOM     33 2HD  PRO A   2       3.041   1.658   1.789  1.00  2.27           H  
ATOM     34  N   SER A   3       1.548   4.657  -1.399  1.00  1.73           N  
ATOM     35  CA  SER A   3       1.424   5.374  -2.671  1.00  1.73           C  
ATOM     36  C   SER A   3       2.377   6.577  -2.730  1.00  1.73           C  
ATOM     37  O   SER A   3       2.775   7.097  -1.694  1.00  1.73           O  
ATOM     38  CB  SER A   3      -0.016   5.855  -2.893  1.00  1.73           C  
ATOM     39  OG  SER A   3      -0.143   6.572  -4.101  1.00  1.73           O  
ATOM     40  H   SER A   3       1.963   3.742  -1.440  1.00  1.73           H  
ATOM     41  HA  SER A   3       1.673   4.665  -3.455  1.00  1.73           H  
ATOM     42 1HB  SER A   3      -0.696   5.005  -2.895  1.00  1.73           H  
ATOM     43 2HB  SER A   3      -0.324   6.510  -2.092  1.00  1.73           H  
ATOM     44  HG  SER A   3      -0.832   7.253  -3.928  1.00  1.73           H  
ATOM     45  N   PRO A   4       2.880   6.970  -3.919  1.00  1.31           N  
ATOM     46  CA  PRO A   4       3.575   8.224  -4.149  1.00  1.31           C  
ATOM     47  C   PRO A   4       2.614   9.416  -4.113  1.00  1.31           C  
ATOM     48  O   PRO A   4       3.053  10.564  -4.031  1.00  1.31           O  
ATOM     49  CB  PRO A   4       4.205   8.011  -5.522  1.00  1.31           C  
ATOM     50  CG  PRO A   4       3.317   6.996  -6.209  1.00  1.31           C  
ATOM     51  CD  PRO A   4       2.830   6.082  -5.107  1.00  1.31           C  
ATOM     52  HA  PRO A   4       4.357   8.346  -3.383  1.00  1.31           H  
ATOM     53 1HB  PRO A   4       4.250   8.965  -6.067  1.00  1.31           H  
ATOM     54 2HB  PRO A   4       5.232   7.651  -5.404  1.00  1.31           H  
ATOM     55 1HG  PRO A   4       2.497   7.486  -6.726  1.00  1.31           H  
ATOM     56 2HG  PRO A   4       3.883   6.454  -6.973  1.00  1.31           H  
ATOM     57 1HD  PRO A   4       1.810   5.776  -5.360  1.00  1.31           H  
ATOM     58 2HD  PRO A   4       3.509   5.225  -4.983  1.00  1.31           H  
ATOM     59  N   PHE A   5       1.307   9.147  -4.229  1.00  1.01           N  
ATOM     60  CA  PHE A   5       0.317  10.218  -4.212  1.00  1.01           C  
ATOM     61  C   PHE A   5      -0.941   9.926  -3.431  1.00  1.01           C  
ATOM     62  O   PHE A   5      -1.443   8.793  -3.409  1.00  1.01           O  
ATOM     63  CB  PHE A   5      -0.209  10.549  -5.588  1.00  1.01           C  
ATOM     64  CG  PHE A   5       0.713  11.021  -6.534  1.00  1.01           C  
ATOM     65  CD1 PHE A   5       1.335  10.165  -7.338  1.00  1.01           C  
ATOM     66  CD2 PHE A   5       0.942  12.344  -6.661  1.00  1.01           C  
ATOM     67  CE1 PHE A   5       2.177  10.606  -8.254  1.00  1.01           C  
ATOM     68  CE2 PHE A   5       1.786  12.793  -7.592  1.00  1.01           C  
ATOM     69  CZ  PHE A   5       2.415  11.912  -8.396  1.00  1.01           C  
ATOM     70  H   PHE A   5       0.975   8.194  -4.300  1.00  1.01           H  
ATOM     71  HA  PHE A   5       0.787  11.094  -3.779  1.00  1.01           H  
ATOM     72 1HB  PHE A   5      -0.667   9.669  -5.984  1.00  1.01           H  
ATOM     73 2HB  PHE A   5      -0.996  11.310  -5.489  1.00  1.01           H  
ATOM     74  HD1 PHE A   5       1.130   9.105  -7.243  1.00  1.01           H  
ATOM     75  HD2 PHE A   5       0.424  13.034  -6.000  1.00  1.01           H  
ATOM     76  HE1 PHE A   5       2.643   9.916  -8.879  1.00  1.01           H  
ATOM     77  HE2 PHE A   5       1.942  13.838  -7.695  1.00  1.01           H  
ATOM     78  HZ  PHE A   5       3.095  12.239  -9.152  1.00  1.01           H  
ATOM     79  N   ARG A   6      -1.531  10.996  -2.925  1.00  0.82           N  
ATOM     80  CA  ARG A   6      -2.880  10.921  -2.387  1.00  0.82           C  
ATOM     81  C   ARG A   6      -3.703  11.932  -3.185  1.00  0.82           C  
ATOM     82  O   ARG A   6      -3.180  12.961  -3.616  1.00  0.82           O  
ATOM     83  CB  ARG A   6      -2.914  11.222  -0.897  1.00  0.82           C  
ATOM     84  CG  ARG A   6      -1.986  10.364  -0.064  1.00  0.82           C  
ATOM     85  CD  ARG A   6      -2.442   8.941   0.039  1.00  0.82           C  
ATOM     86  NE  ARG A   6      -1.491   8.125   0.780  1.00  0.82           N  
ATOM     87  CZ  ARG A   6      -1.433   8.012   2.108  1.00  0.82           C  
ATOM     88  NH1 ARG A   6      -2.269   8.664   2.891  1.00  0.82           N  
ATOM     89  NH2 ARG A   6      -0.508   7.232   2.598  1.00  0.82           N  
ATOM     90  H   ARG A   6      -1.019  11.882  -2.943  1.00  0.82           H  
ATOM     91  HA  ARG A   6      -3.287   9.924  -2.552  1.00  0.82           H  
ATOM     92 1HB  ARG A   6      -2.671  12.256  -0.719  1.00  0.82           H  
ATOM     93 2HB  ARG A   6      -3.925  11.060  -0.525  1.00  0.82           H  
ATOM     94 1HG  ARG A   6      -1.018  10.373  -0.538  1.00  0.82           H  
ATOM     95 2HG  ARG A   6      -1.900  10.784   0.941  1.00  0.82           H  
ATOM     96 1HD  ARG A   6      -3.401   8.898   0.552  1.00  0.82           H  
ATOM     97 2HD  ARG A   6      -2.545   8.517  -0.960  1.00  0.82           H  
ATOM     98  HE  ARG A   6      -0.792   7.566   0.255  1.00  0.82           H  
ATOM     99 1HH1 ARG A   6      -2.974   9.265   2.487  1.00  0.82           H  
ATOM    100 2HH1 ARG A   6      -2.204   8.564   3.893  1.00  0.82           H  
ATOM    101 1HH2 ARG A   6       0.108   6.754   1.922  1.00  0.82           H  
ATOM    102 2HH2 ARG A   6      -0.410   7.105   3.593  1.00  0.82           H  
ATOM    103  N   LEU A   7      -4.982  11.656  -3.388  1.00  0.72           N  
ATOM    104  CA  LEU A   7      -5.837  12.590  -4.122  1.00  0.72           C  
ATOM    105  C   LEU A   7      -7.230  12.601  -3.523  1.00  0.72           C  
ATOM    106  O   LEU A   7      -7.825  11.541  -3.312  1.00  0.72           O  
ATOM    107  CB  LEU A   7      -5.847  12.246  -5.627  1.00  0.72           C  
ATOM    108  CG  LEU A   7      -6.745  13.092  -6.548  1.00  0.72           C  
ATOM    109  CD1 LEU A   7      -6.314  14.477  -6.560  1.00  0.72           C  
ATOM    110  CD2 LEU A   7      -6.641  12.568  -7.972  1.00  0.72           C  
ATOM    111  H   LEU A   7      -5.378  10.799  -3.029  1.00  0.72           H  
ATOM    112  HA  LEU A   7      -5.422  13.587  -4.019  1.00  0.72           H  
ATOM    113 1HB  LEU A   7      -4.826  12.341  -6.008  1.00  0.72           H  
ATOM    114 2HB  LEU A   7      -6.156  11.206  -5.745  1.00  0.72           H  
ATOM    115  HG  LEU A   7      -7.747  13.057  -6.194  1.00  0.72           H  
ATOM    116 1HD1 LEU A   7      -6.970  15.023  -7.211  1.00  0.72           H  
ATOM    117 2HD1 LEU A   7      -6.386  14.860  -5.581  1.00  0.72           H  
ATOM    118 3HD1 LEU A   7      -5.291  14.542  -6.917  1.00  0.72           H  
ATOM    119 1HD2 LEU A   7      -7.274  13.168  -8.633  1.00  0.72           H  
ATOM    120 2HD2 LEU A   7      -5.602  12.642  -8.295  1.00  0.72           H  
ATOM    121 3HD2 LEU A   7      -6.953  11.535  -8.020  1.00  0.72           H  
ATOM    122  N   SER A   8      -7.741  13.796  -3.236  1.00  0.66           N  
ATOM    123  CA  SER A   8      -9.045  13.889  -2.602  1.00  0.66           C  
ATOM    124  C   SER A   8      -9.923  15.046  -3.101  1.00  0.66           C  
ATOM    125  O   SER A   8      -9.409  16.054  -3.588  1.00  0.66           O  
ATOM    126  CB  SER A   8      -8.821  14.069  -1.107  1.00  0.66           C  
ATOM    127  OG  SER A   8      -8.168  15.274  -0.830  1.00  0.66           O  
ATOM    128  H   SER A   8      -7.179  14.628  -3.424  1.00  0.66           H  
ATOM    129  HA  SER A   8      -9.533  12.943  -2.767  1.00  0.66           H  
ATOM    130 1HB  SER A   8      -9.770  14.044  -0.583  1.00  0.66           H  
ATOM    131 2HB  SER A   8      -8.226  13.237  -0.733  1.00  0.66           H  
ATOM    132  HG  SER A   8      -8.095  15.317   0.127  1.00  0.66           H  
ATOM    133  N   PRO A   9     -11.262  14.932  -2.960  1.00  0.64           N  
ATOM    134  CA  PRO A   9     -12.113  13.826  -2.504  1.00  0.64           C  
ATOM    135  C   PRO A   9     -11.976  12.597  -3.378  1.00  0.64           C  
ATOM    136  O   PRO A   9     -11.638  12.711  -4.547  1.00  0.64           O  
ATOM    137  CB  PRO A   9     -13.524  14.412  -2.607  1.00  0.64           C  
ATOM    138  CG  PRO A   9     -13.319  15.908  -2.548  1.00  0.64           C  
ATOM    139  CD  PRO A   9     -12.026  16.137  -3.274  1.00  0.64           C  
ATOM    140  HA  PRO A   9     -11.876  13.583  -1.458  1.00  0.64           H  
ATOM    141 1HB  PRO A   9     -13.999  14.074  -3.542  1.00  0.64           H  
ATOM    142 2HB  PRO A   9     -14.149  14.036  -1.786  1.00  0.64           H  
ATOM    143 1HG  PRO A   9     -14.165  16.427  -3.016  1.00  0.64           H  
ATOM    144 2HG  PRO A   9     -13.277  16.246  -1.504  1.00  0.64           H  
ATOM    145 1HD  PRO A   9     -12.219  16.188  -4.337  1.00  0.64           H  
ATOM    146 2HD  PRO A   9     -11.514  17.040  -2.906  1.00  0.64           H  
ATOM    147  N   VAL A  10     -12.226  11.424  -2.810  1.00  0.65           N  
ATOM    148  CA  VAL A  10     -12.134  10.172  -3.562  1.00  0.65           C  
ATOM    149  C   VAL A  10     -13.096  10.145  -4.742  1.00  0.65           C  
ATOM    150  O   VAL A  10     -12.784   9.575  -5.779  1.00  0.65           O  
ATOM    151  CB  VAL A  10     -12.402   8.967  -2.661  1.00  0.65           C  
ATOM    152  CG1 VAL A  10     -12.504   7.713  -3.510  1.00  0.65           C  
ATOM    153  CG2 VAL A  10     -11.281   8.847  -1.642  1.00  0.65           C  
ATOM    154  H   VAL A  10     -12.489  11.387  -1.833  1.00  0.65           H  
ATOM    155  HA  VAL A  10     -11.117  10.087  -3.948  1.00  0.65           H  
ATOM    156  HB  VAL A  10     -13.353   9.102  -2.148  1.00  0.65           H  
ATOM    157 1HG1 VAL A  10     -12.702   6.855  -2.869  1.00  0.65           H  
ATOM    158 2HG1 VAL A  10     -13.317   7.826  -4.228  1.00  0.65           H  
ATOM    159 3HG1 VAL A  10     -11.567   7.560  -4.044  1.00  0.65           H  
ATOM    160 1HG2 VAL A  10     -11.468   7.993  -0.993  1.00  0.65           H  
ATOM    161 2HG2 VAL A  10     -10.331   8.710  -2.163  1.00  0.65           H  
ATOM    162 3HG2 VAL A  10     -11.236   9.756  -1.043  1.00  0.65           H  
ATOM    163  N   ARG A  11     -14.297  10.676  -4.528  1.00  0.68           N  
ATOM    164  CA  ARG A  11     -15.333  10.798  -5.553  1.00  0.68           C  
ATOM    165  C   ARG A  11     -16.057  12.114  -5.386  1.00  0.68           C  
ATOM    166  O   ARG A  11     -16.420  12.490  -4.270  1.00  0.68           O  
ATOM    167  CB  ARG A  11     -16.360   9.674  -5.511  1.00  0.68           C  
ATOM    168  CG  ARG A  11     -17.508   9.836  -6.556  1.00  0.68           C  
ATOM    169  CD  ARG A  11     -18.410   8.653  -6.630  1.00  0.68           C  
ATOM    170  NE  ARG A  11     -19.527   8.883  -7.556  1.00  0.68           N  
ATOM    171  CZ  ARG A  11     -19.564   8.539  -8.854  1.00  0.68           C  
ATOM    172  NH1 ARG A  11     -18.565   7.908  -9.435  1.00  0.68           N  
ATOM    173  NH2 ARG A  11     -20.648   8.849  -9.517  1.00  0.68           N  
ATOM    174  H   ARG A  11     -14.473  11.082  -3.623  1.00  0.68           H  
ATOM    175  HA  ARG A  11     -14.858  10.795  -6.538  1.00  0.68           H  
ATOM    176 1HB  ARG A  11     -15.860   8.726  -5.714  1.00  0.68           H  
ATOM    177 2HB  ARG A  11     -16.802   9.611  -4.518  1.00  0.68           H  
ATOM    178 1HG  ARG A  11     -18.132  10.677  -6.245  1.00  0.68           H  
ATOM    179 2HG  ARG A  11     -17.118  10.053  -7.542  1.00  0.68           H  
ATOM    180 1HD  ARG A  11     -17.849   7.787  -6.977  1.00  0.68           H  
ATOM    181 2HD  ARG A  11     -18.824   8.450  -5.644  1.00  0.68           H  
ATOM    182  HE  ARG A  11     -20.368   9.369  -7.208  1.00  0.68           H  
ATOM    183 1HH1 ARG A  11     -17.743   7.667  -8.900  1.00  0.68           H  
ATOM    184 2HH1 ARG A  11     -18.632   7.646 -10.410  1.00  0.68           H  
ATOM    185 1HH2 ARG A  11     -21.392   9.338  -8.996  1.00  0.68           H  
ATOM    186 2HH2 ARG A  11     -20.745   8.616 -10.493  1.00  0.68           H  
ATOM    187  N   VAL A  12     -16.269  12.808  -6.492  1.00  0.72           N  
ATOM    188  CA  VAL A  12     -16.984  14.064  -6.456  1.00  0.72           C  
ATOM    189  C   VAL A  12     -18.245  14.055  -7.289  1.00  0.72           C  
ATOM    190  O   VAL A  12     -18.240  13.605  -8.435  1.00  0.72           O  
ATOM    191  CB  VAL A  12     -16.113  15.207  -6.989  1.00  0.72           C  
ATOM    192  CG1 VAL A  12     -16.920  16.483  -7.003  1.00  0.72           C  
ATOM    193  CG2 VAL A  12     -14.857  15.352  -6.146  1.00  0.72           C  
ATOM    194  H   VAL A  12     -15.923  12.460  -7.388  1.00  0.72           H  
ATOM    195  HA  VAL A  12     -17.256  14.279  -5.424  1.00  0.72           H  
ATOM    196  HB  VAL A  12     -15.842  14.991  -7.993  1.00  0.72           H  
ATOM    197 1HG1 VAL A  12     -16.340  17.251  -7.389  1.00  0.72           H  
ATOM    198 2HG1 VAL A  12     -17.792  16.374  -7.637  1.00  0.72           H  
ATOM    199 3HG1 VAL A  12     -17.235  16.738  -5.991  1.00  0.72           H  
ATOM    200 1HG2 VAL A  12     -14.250  16.160  -6.540  1.00  0.72           H  
ATOM    201 2HG2 VAL A  12     -15.143  15.577  -5.125  1.00  0.72           H  
ATOM    202 3HG2 VAL A  12     -14.282  14.423  -6.168  1.00  0.72           H  
ATOM    203  N   GLU A  13     -19.323  14.539  -6.698  1.00  0.76           N  
ATOM    204  CA  GLU A  13     -20.555  14.707  -7.428  1.00  0.76           C  
ATOM    205  C   GLU A  13     -21.032  16.125  -7.200  1.00  0.76           C  
ATOM    206  O   GLU A  13     -20.837  16.683  -6.119  1.00  0.76           O  
ATOM    207  CB  GLU A  13     -21.639  13.701  -7.021  1.00  0.76           C  
ATOM    208  CG  GLU A  13     -21.317  12.244  -7.350  1.00  0.76           C  
ATOM    209  CD  GLU A  13     -22.432  11.298  -6.989  1.00  0.76           C  
ATOM    210  OE1 GLU A  13     -23.425  11.746  -6.463  1.00  0.76           O  
ATOM    211  OE2 GLU A  13     -22.296  10.120  -7.260  1.00  0.76           O  
ATOM    212  H   GLU A  13     -19.267  14.843  -5.737  1.00  0.76           H  
ATOM    213  HA  GLU A  13     -20.350  14.579  -8.478  1.00  0.76           H  
ATOM    214 1HB  GLU A  13     -21.821  13.775  -5.950  1.00  0.76           H  
ATOM    215 2HB  GLU A  13     -22.568  13.955  -7.530  1.00  0.76           H  
ATOM    216 1HG  GLU A  13     -21.113  12.165  -8.423  1.00  0.76           H  
ATOM    217 2HG  GLU A  13     -20.412  11.951  -6.819  1.00  0.76           H  
ATOM    218  N   GLY A  14     -21.687  16.688  -8.195  1.00  0.78           N  
ATOM    219  CA  GLY A  14     -22.245  18.023  -8.033  1.00  0.78           C  
ATOM    220  C   GLY A  14     -23.047  18.459  -9.235  1.00  0.78           C  
ATOM    221  O   GLY A  14     -23.032  17.817 -10.278  1.00  0.78           O  
ATOM    222  H   GLY A  14     -21.761  16.175  -9.074  1.00  0.78           H  
ATOM    223 1HA  GLY A  14     -22.878  18.047  -7.146  1.00  0.78           H  
ATOM    224 2HA  GLY A  14     -21.438  18.734  -7.860  1.00  0.78           H  
ATOM    225  N   ARG A  15     -23.747  19.565  -9.079  1.00  0.79           N  
ATOM    226  CA  ARG A  15     -24.631  20.081 -10.106  1.00  0.79           C  
ATOM    227  C   ARG A  15     -23.916  20.960 -11.101  1.00  0.79           C  
ATOM    228  O   ARG A  15     -22.815  21.461 -10.845  1.00  0.79           O  
ATOM    229  CB  ARG A  15     -25.768  20.851  -9.478  1.00  0.79           C  
ATOM    230  CG  ARG A  15     -26.688  20.013  -8.604  1.00  0.79           C  
ATOM    231  CD  ARG A  15     -27.775  20.833  -7.998  1.00  0.79           C  
ATOM    232  NE  ARG A  15     -28.647  20.041  -7.136  1.00  0.79           N  
ATOM    233  CZ  ARG A  15     -29.692  20.536  -6.438  1.00  0.79           C  
ATOM    234  NH1 ARG A  15     -29.987  21.815  -6.508  1.00  0.79           N  
ATOM    235  NH2 ARG A  15     -30.420  19.732  -5.681  1.00  0.79           N  
ATOM    236  H   ARG A  15     -23.679  20.079  -8.200  1.00  0.79           H  
ATOM    237  HA  ARG A  15     -25.058  19.236 -10.637  1.00  0.79           H  
ATOM    238 1HB  ARG A  15     -25.379  21.654  -8.874  1.00  0.79           H  
ATOM    239 2HB  ARG A  15     -26.375  21.305 -10.261  1.00  0.79           H  
ATOM    240 1HG  ARG A  15     -27.137  19.219  -9.201  1.00  0.79           H  
ATOM    241 2HG  ARG A  15     -26.101  19.572  -7.793  1.00  0.79           H  
ATOM    242 1HD  ARG A  15     -27.328  21.625  -7.396  1.00  0.79           H  
ATOM    243 2HD  ARG A  15     -28.381  21.273  -8.787  1.00  0.79           H  
ATOM    244  HE  ARG A  15     -28.453  19.051  -7.053  1.00  0.79           H  
ATOM    245 1HH1 ARG A  15     -29.431  22.430  -7.084  1.00  0.79           H  
ATOM    246 2HH1 ARG A  15     -30.768  22.182  -5.984  1.00  0.79           H  
ATOM    247 1HH2 ARG A  15     -30.195  18.746  -5.626  1.00  0.79           H  
ATOM    248 2HH2 ARG A  15     -31.201  20.099  -5.160  1.00  0.79           H  
ATOM    249  N   LEU A  16     -24.537  21.151 -12.247  1.00  0.76           N  
ATOM    250  CA  LEU A  16     -23.931  22.014 -13.225  1.00  0.76           C  
ATOM    251  C   LEU A  16     -23.851  23.410 -12.648  1.00  0.76           C  
ATOM    252  O   LEU A  16     -24.780  23.873 -11.981  1.00  0.76           O  
ATOM    253  CB  LEU A  16     -24.746  22.001 -14.515  1.00  0.76           C  
ATOM    254  CG  LEU A  16     -24.760  20.659 -15.206  1.00  0.76           C  
ATOM    255  CD1 LEU A  16     -25.648  20.704 -16.409  1.00  0.76           C  
ATOM    256  CD2 LEU A  16     -23.339  20.285 -15.572  1.00  0.76           C  
ATOM    257  H   LEU A  16     -25.426  20.713 -12.435  1.00  0.76           H  
ATOM    258  HA  LEU A  16     -22.924  21.658 -13.432  1.00  0.76           H  
ATOM    259 1HB  LEU A  16     -25.770  22.287 -14.293  1.00  0.76           H  
ATOM    260 2HB  LEU A  16     -24.316  22.731 -15.201  1.00  0.76           H  
ATOM    261  HG  LEU A  16     -25.169  19.936 -14.545  1.00  0.76           H  
ATOM    262 1HD1 LEU A  16     -25.654  19.729 -16.866  1.00  0.76           H  
ATOM    263 2HD1 LEU A  16     -26.660  20.972 -16.106  1.00  0.76           H  
ATOM    264 3HD1 LEU A  16     -25.271  21.441 -17.116  1.00  0.76           H  
ATOM    265 1HD2 LEU A  16     -23.311  19.322 -16.058  1.00  0.76           H  
ATOM    266 2HD2 LEU A  16     -22.973  21.034 -16.237  1.00  0.76           H  
ATOM    267 3HD2 LEU A  16     -22.716  20.252 -14.675  1.00  0.76           H  
ATOM    268  N   GLY A  17     -22.729  24.062 -12.881  1.00  0.73           N  
ATOM    269  CA  GLY A  17     -22.482  25.408 -12.401  1.00  0.73           C  
ATOM    270  C   GLY A  17     -21.807  25.446 -11.026  1.00  0.73           C  
ATOM    271  O   GLY A  17     -21.386  26.514 -10.586  1.00  0.73           O  
ATOM    272  H   GLY A  17     -22.021  23.597 -13.444  1.00  0.73           H  
ATOM    273 1HA  GLY A  17     -21.852  25.927 -13.123  1.00  0.73           H  
ATOM    274 2HA  GLY A  17     -23.425  25.948 -12.357  1.00  0.73           H  
ATOM    275  N   GLN A  18     -21.699  24.302 -10.337  1.00  0.68           N  
ATOM    276  CA  GLN A  18     -21.067  24.294  -9.018  1.00  0.68           C  
ATOM    277  C   GLN A  18     -19.555  24.158  -9.097  1.00  0.68           C  
ATOM    278  O   GLN A  18     -18.999  23.727 -10.108  1.00  0.68           O  
ATOM    279  CB  GLN A  18     -21.643  23.206  -8.100  1.00  0.68           C  
ATOM    280  CG  GLN A  18     -23.114  23.443  -7.718  1.00  0.68           C  
ATOM    281  CD  GLN A  18     -23.682  22.447  -6.664  1.00  0.68           C  
ATOM    282  OE1 GLN A  18     -23.669  21.208  -6.795  1.00  0.68           O  
ATOM    283  NE2 GLN A  18     -24.202  23.021  -5.581  1.00  0.68           N  
ATOM    284  H   GLN A  18     -22.077  23.426 -10.709  1.00  0.68           H  
ATOM    285  HA  GLN A  18     -21.276  25.251  -8.544  1.00  0.68           H  
ATOM    286 1HB  GLN A  18     -21.583  22.240  -8.608  1.00  0.68           H  
ATOM    287 2HB  GLN A  18     -21.051  23.135  -7.187  1.00  0.68           H  
ATOM    288 1HG  GLN A  18     -23.201  24.449  -7.311  1.00  0.68           H  
ATOM    289 2HG  GLN A  18     -23.711  23.366  -8.629  1.00  0.68           H  
ATOM    290 1HE2 GLN A  18     -24.591  22.455  -4.852  1.00  0.68           H  
ATOM    291 2HE2 GLN A  18     -24.209  24.019  -5.494  1.00  0.68           H  
ATOM    292  N   ARG A  19     -18.882  24.559  -8.025  1.00  0.63           N  
ATOM    293  CA  ARG A  19     -17.434  24.444  -7.972  1.00  0.63           C  
ATOM    294  C   ARG A  19     -16.952  23.091  -7.458  1.00  0.63           C  
ATOM    295  O   ARG A  19     -17.474  22.560  -6.474  1.00  0.63           O  
ATOM    296  CB  ARG A  19     -16.839  25.548  -7.108  1.00  0.63           C  
ATOM    297  CG  ARG A  19     -15.312  25.554  -7.005  1.00  0.63           C  
ATOM    298  CD  ARG A  19     -14.808  26.772  -6.305  1.00  0.63           C  
ATOM    299  NE  ARG A  19     -15.187  26.801  -4.893  1.00  0.63           N  
ATOM    300  CZ  ARG A  19     -14.460  26.227  -3.905  1.00  0.63           C  
ATOM    301  NH1 ARG A  19     -13.345  25.601  -4.202  1.00  0.63           N  
ATOM    302  NH2 ARG A  19     -14.867  26.296  -2.649  1.00  0.63           N  
ATOM    303  H   ARG A  19     -19.378  24.935  -7.229  1.00  0.63           H  
ATOM    304  HA  ARG A  19     -17.061  24.580  -8.982  1.00  0.63           H  
ATOM    305 1HB  ARG A  19     -17.132  26.514  -7.522  1.00  0.63           H  
ATOM    306 2HB  ARG A  19     -17.242  25.484  -6.100  1.00  0.63           H  
ATOM    307 1HG  ARG A  19     -14.982  24.681  -6.438  1.00  0.63           H  
ATOM    308 2HG  ARG A  19     -14.875  25.513  -7.996  1.00  0.63           H  
ATOM    309 1HD  ARG A  19     -13.730  26.801  -6.361  1.00  0.63           H  
ATOM    310 2HD  ARG A  19     -15.217  27.659  -6.791  1.00  0.63           H  
ATOM    311  HE  ARG A  19     -16.041  27.277  -4.640  1.00  0.63           H  
ATOM    312 1HH1 ARG A  19     -13.037  25.548  -5.159  1.00  0.63           H  
ATOM    313 2HH1 ARG A  19     -12.772  25.158  -3.472  1.00  0.63           H  
ATOM    314 1HH2 ARG A  19     -15.724  26.779  -2.419  1.00  0.63           H  
ATOM    315 2HH2 ARG A  19     -14.315  25.866  -1.919  1.00  0.63           H  
ATOM    316  N   VAL A  20     -15.940  22.558  -8.133  1.00  0.60           N  
ATOM    317  CA  VAL A  20     -15.252  21.331  -7.748  1.00  0.60           C  
ATOM    318  C   VAL A  20     -13.784  21.589  -7.460  1.00  0.60           C  
ATOM    319  O   VAL A  20     -13.092  22.255  -8.231  1.00  0.60           O  
ATOM    320  CB  VAL A  20     -15.369  20.238  -8.834  1.00  0.60           C  
ATOM    321  CG1 VAL A  20     -14.482  19.024  -8.446  1.00  0.60           C  
ATOM    322  CG2 VAL A  20     -16.845  19.835  -8.999  1.00  0.60           C  
ATOM    323  H   VAL A  20     -15.619  23.062  -8.960  1.00  0.60           H  
ATOM    324  HA  VAL A  20     -15.717  20.949  -6.838  1.00  0.60           H  
ATOM    325  HB  VAL A  20     -15.017  20.611  -9.763  1.00  0.60           H  
ATOM    326 1HG1 VAL A  20     -14.564  18.247  -9.205  1.00  0.60           H  
ATOM    327 2HG1 VAL A  20     -13.443  19.339  -8.378  1.00  0.60           H  
ATOM    328 3HG1 VAL A  20     -14.783  18.641  -7.495  1.00  0.60           H  
ATOM    329 1HG2 VAL A  20     -16.933  19.071  -9.772  1.00  0.60           H  
ATOM    330 2HG2 VAL A  20     -17.229  19.447  -8.057  1.00  0.60           H  
ATOM    331 3HG2 VAL A  20     -17.431  20.710  -9.293  1.00  0.60           H  
ATOM    332  N   GLU A  21     -13.303  21.067  -6.339  1.00  0.59           N  
ATOM    333  CA  GLU A  21     -11.899  21.234  -5.995  1.00  0.59           C  
ATOM    334  C   GLU A  21     -11.256  19.904  -5.649  1.00  0.59           C  
ATOM    335  O   GLU A  21     -11.755  19.159  -4.800  1.00  0.59           O  
ATOM    336  CB  GLU A  21     -11.753  22.213  -4.816  1.00  0.59           C  
ATOM    337  CG  GLU A  21     -10.314  22.490  -4.368  1.00  0.59           C  
ATOM    338  CD  GLU A  21     -10.210  23.506  -3.210  1.00  0.59           C  
ATOM    339  OE1 GLU A  21     -11.215  24.078  -2.811  1.00  0.59           O  
ATOM    340  OE2 GLU A  21      -9.118  23.696  -2.729  1.00  0.59           O  
ATOM    341  H   GLU A  21     -13.913  20.540  -5.731  1.00  0.59           H  
ATOM    342  HA  GLU A  21     -11.374  21.641  -6.854  1.00  0.59           H  
ATOM    343 1HB  GLU A  21     -12.198  23.164  -5.094  1.00  0.59           H  
ATOM    344 2HB  GLU A  21     -12.303  21.830  -3.958  1.00  0.59           H  
ATOM    345 1HG  GLU A  21      -9.857  21.550  -4.054  1.00  0.59           H  
ATOM    346 2HG  GLU A  21      -9.750  22.859  -5.227  1.00  0.59           H  
ATOM    347  N   LEU A  22     -10.146  19.619  -6.318  1.00  0.59           N  
ATOM    348  CA  LEU A  22      -9.390  18.402  -6.072  1.00  0.59           C  
ATOM    349  C   LEU A  22      -8.023  18.764  -5.498  1.00  0.59           C  
ATOM    350  O   LEU A  22      -7.372  19.705  -5.969  1.00  0.59           O  
ATOM    351  CB  LEU A  22      -9.222  17.609  -7.377  1.00  0.59           C  
ATOM    352  CG  LEU A  22     -10.507  17.161  -8.105  1.00  0.59           C  
ATOM    353  CD1 LEU A  22     -10.132  16.511  -9.393  1.00  0.59           C  
ATOM    354  CD2 LEU A  22     -11.265  16.201  -7.249  1.00  0.59           C  
ATOM    355  H   LEU A  22      -9.815  20.284  -7.016  1.00  0.59           H  
ATOM    356  HA  LEU A  22      -9.923  17.789  -5.344  1.00  0.59           H  
ATOM    357 1HB  LEU A  22      -8.644  18.211  -8.072  1.00  0.59           H  
ATOM    358 2HB  LEU A  22      -8.653  16.713  -7.147  1.00  0.59           H  
ATOM    359  HG  LEU A  22     -11.130  18.030  -8.329  1.00  0.59           H  
ATOM    360 1HD1 LEU A  22     -11.038  16.198  -9.912  1.00  0.59           H  
ATOM    361 2HD1 LEU A  22      -9.584  17.214 -10.009  1.00  0.59           H  
ATOM    362 3HD1 LEU A  22      -9.507  15.641  -9.187  1.00  0.59           H  
ATOM    363 1HD2 LEU A  22     -12.168  15.876  -7.768  1.00  0.59           H  
ATOM    364 2HD2 LEU A  22     -10.639  15.333  -7.027  1.00  0.59           H  
ATOM    365 3HD2 LEU A  22     -11.530  16.700  -6.334  1.00  0.59           H  
ATOM    366  N   GLN A  23      -7.562  17.999  -4.512  1.00  0.62           N  
ATOM    367  CA  GLN A  23      -6.245  18.239  -3.921  1.00  0.62           C  
ATOM    368  C   GLN A  23      -5.329  17.042  -4.044  1.00  0.62           C  
ATOM    369  O   GLN A  23      -5.682  15.927  -3.658  1.00  0.62           O  
ATOM    370  CB  GLN A  23      -6.356  18.628  -2.449  1.00  0.62           C  
ATOM    371  CG  GLN A  23      -4.987  18.924  -1.785  1.00  0.62           C  
ATOM    372  CD  GLN A  23      -5.104  19.406  -0.345  1.00  0.62           C  
ATOM    373  OE1 GLN A  23      -5.627  20.491  -0.073  1.00  0.62           O  
ATOM    374  NE2 GLN A  23      -4.623  18.596   0.595  1.00  0.62           N  
ATOM    375  H   GLN A  23      -8.151  17.248  -4.153  1.00  0.62           H  
ATOM    376  HA  GLN A  23      -5.773  19.062  -4.452  1.00  0.62           H  
ATOM    377 1HB  GLN A  23      -6.983  19.516  -2.352  1.00  0.62           H  
ATOM    378 2HB  GLN A  23      -6.838  17.819  -1.894  1.00  0.62           H  
ATOM    379 1HG  GLN A  23      -4.382  18.016  -1.790  1.00  0.62           H  
ATOM    380 2HG  GLN A  23      -4.481  19.702  -2.364  1.00  0.62           H  
ATOM    381 1HE2 GLN A  23      -4.673  18.859   1.560  1.00  0.62           H  
ATOM    382 2HE2 GLN A  23      -4.221  17.712   0.337  1.00  0.62           H  
ATOM    383  N   CYS A  24      -4.151  17.281  -4.607  1.00  0.70           N  
ATOM    384  CA  CYS A  24      -3.136  16.268  -4.831  1.00  0.70           C  
ATOM    385  C   CYS A  24      -1.942  16.434  -3.904  1.00  0.70           C  
ATOM    386  O   CYS A  24      -1.351  17.506  -3.812  1.00  0.70           O  
ATOM    387  CB  CYS A  24      -2.642  16.319  -6.281  1.00  0.70           C  
ATOM    388  SG  CYS A  24      -1.306  15.182  -6.651  1.00  0.70           S  
ATOM    389  H   CYS A  24      -3.948  18.244  -4.863  1.00  0.70           H  
ATOM    390  HA  CYS A  24      -3.577  15.289  -4.660  1.00  0.70           H  
ATOM    391 1HB  CYS A  24      -3.468  16.089  -6.944  1.00  0.70           H  
ATOM    392 2HB  CYS A  24      -2.303  17.329  -6.513  1.00  0.70           H  
ATOM    393  N   GLU A  25      -1.604  15.358  -3.205  1.00  0.84           N  
ATOM    394  CA  GLU A  25      -0.460  15.373  -2.311  1.00  0.84           C  
ATOM    395  C   GLU A  25       0.639  14.500  -2.863  1.00  0.84           C  
ATOM    396  O   GLU A  25       0.438  13.319  -3.149  1.00  0.84           O  
ATOM    397  CB  GLU A  25      -0.844  14.919  -0.911  1.00  0.84           C  
ATOM    398  CG  GLU A  25       0.297  14.898   0.111  1.00  0.84           C  
ATOM    399  CD  GLU A  25      -0.175  14.492   1.491  1.00  0.84           C  
ATOM    400  OE1 GLU A  25      -1.355  14.284   1.650  1.00  0.84           O  
ATOM    401  OE2 GLU A  25       0.636  14.410   2.387  1.00  0.84           O  
ATOM    402  H   GLU A  25      -2.145  14.504  -3.326  1.00  0.84           H  
ATOM    403  HA  GLU A  25      -0.075  16.383  -2.258  1.00  0.84           H  
ATOM    404 1HB  GLU A  25      -1.649  15.543  -0.530  1.00  0.84           H  
ATOM    405 2HB  GLU A  25      -1.220  13.913  -0.972  1.00  0.84           H  
ATOM    406 1HG  GLU A  25       1.045  14.178  -0.225  1.00  0.84           H  
ATOM    407 2HG  GLU A  25       0.782  15.872   0.154  1.00  0.84           H  
ATOM    408  N   VAL A  26       1.816  15.084  -3.004  1.00  1.07           N  
ATOM    409  CA  VAL A  26       2.940  14.380  -3.574  1.00  1.07           C  
ATOM    410  C   VAL A  26       3.851  13.845  -2.476  1.00  1.07           C  
ATOM    411  O   VAL A  26       4.654  14.576  -1.892  1.00  1.07           O  
ATOM    412  CB  VAL A  26       3.714  15.351  -4.481  1.00  1.07           C  
ATOM    413  CG1 VAL A  26       4.861  14.656  -5.083  1.00  1.07           C  
ATOM    414  CG2 VAL A  26       2.757  15.931  -5.523  1.00  1.07           C  
ATOM    415  H   VAL A  26       1.921  16.054  -2.725  1.00  1.07           H  
ATOM    416  HA  VAL A  26       2.571  13.544  -4.167  1.00  1.07           H  
ATOM    417  HB  VAL A  26       4.116  16.169  -3.876  1.00  1.07           H  
ATOM    418 1HG1 VAL A  26       5.428  15.345  -5.709  1.00  1.07           H  
ATOM    419 2HG1 VAL A  26       5.480  14.301  -4.279  1.00  1.07           H  
ATOM    420 3HG1 VAL A  26       4.501  13.820  -5.682  1.00  1.07           H  
ATOM    421 1HG2 VAL A  26       3.287  16.628  -6.169  1.00  1.07           H  
ATOM    422 2HG2 VAL A  26       2.352  15.147  -6.108  1.00  1.07           H  
ATOM    423 3HG2 VAL A  26       1.942  16.454  -5.016  1.00  1.07           H  
ATOM    424  N   LEU A  27       3.801  12.532  -2.258  1.00  1.40           N  
ATOM    425  CA  LEU A  27       4.525  11.906  -1.155  1.00  1.40           C  
ATOM    426  C   LEU A  27       5.952  11.612  -1.577  1.00  1.40           C  
ATOM    427  O   LEU A  27       6.781  11.162  -0.787  1.00  1.40           O  
ATOM    428  CB  LEU A  27       3.804  10.640  -0.690  1.00  1.40           C  
ATOM    429  CG  LEU A  27       2.394  10.880  -0.101  1.00  1.40           C  
ATOM    430  CD1 LEU A  27       1.747   9.559   0.219  1.00  1.40           C  
ATOM    431  CD2 LEU A  27       2.510  11.729   1.142  1.00  1.40           C  
ATOM    432  H   LEU A  27       3.201  11.946  -2.839  1.00  1.40           H  
ATOM    433  HA  LEU A  27       4.553  12.603  -0.319  1.00  1.40           H  
ATOM    434 1HB  LEU A  27       3.707   9.956  -1.523  1.00  1.40           H  
ATOM    435 2HB  LEU A  27       4.407  10.154   0.076  1.00  1.40           H  
ATOM    436  HG  LEU A  27       1.765  11.399  -0.832  1.00  1.40           H  
ATOM    437 1HD1 LEU A  27       0.778   9.737   0.640  1.00  1.40           H  
ATOM    438 2HD1 LEU A  27       1.646   8.976  -0.688  1.00  1.40           H  
ATOM    439 3HD1 LEU A  27       2.351   9.008   0.939  1.00  1.40           H  
ATOM    440 1HD2 LEU A  27       1.513  11.903   1.557  1.00  1.40           H  
ATOM    441 2HD2 LEU A  27       3.125  11.215   1.879  1.00  1.40           H  
ATOM    442 3HD2 LEU A  27       2.966  12.688   0.891  1.00  1.40           H  
ATOM    443  N   LEU A  28       6.233  11.928  -2.835  1.00  1.80           N  
ATOM    444  CA  LEU A  28       7.553  11.824  -3.423  1.00  1.80           C  
ATOM    445  C   LEU A  28       8.423  12.879  -2.728  1.00  1.80           C  
ATOM    446  O   LEU A  28       9.645  12.739  -2.640  1.00  1.80           O  
ATOM    447  CB  LEU A  28       7.463  12.089  -4.930  1.00  1.80           C  
ATOM    448  CG  LEU A  28       6.643  11.049  -5.720  1.00  1.80           C  
ATOM    449  CD1 LEU A  28       6.407  11.539  -7.127  1.00  1.80           C  
ATOM    450  CD2 LEU A  28       7.403   9.742  -5.745  1.00  1.80           C  
ATOM    451  H   LEU A  28       5.474  12.263  -3.409  1.00  1.80           H  
ATOM    452  HA  LEU A  28       7.962  10.832  -3.236  1.00  1.80           H  
ATOM    453 1HB  LEU A  28       7.074  13.059  -5.117  1.00  1.80           H  
ATOM    454 2HB  LEU A  28       8.477  12.063  -5.332  1.00  1.80           H  
ATOM    455  HG  LEU A  28       5.668  10.909  -5.242  1.00  1.80           H  
ATOM    456 1HD1 LEU A  28       5.824  10.807  -7.658  1.00  1.80           H  
ATOM    457 2HD1 LEU A  28       5.863  12.474  -7.091  1.00  1.80           H  
ATOM    458 3HD1 LEU A  28       7.355  11.690  -7.632  1.00  1.80           H  
ATOM    459 1HD2 LEU A  28       6.843   9.007  -6.306  1.00  1.80           H  
ATOM    460 2HD2 LEU A  28       8.369   9.892  -6.226  1.00  1.80           H  
ATOM    461 3HD2 LEU A  28       7.555   9.388  -4.727  1.00  1.80           H  
ATOM    462  N   SER A  29       7.770  13.958  -2.251  1.00  2.15           N  
ATOM    463  CA  SER A  29       8.416  15.039  -1.527  1.00  2.15           C  
ATOM    464  C   SER A  29       9.658  15.591  -2.196  1.00  2.15           C  
ATOM    465  O   SER A  29       9.655  15.920  -3.393  1.00  2.15           O  
ATOM    466  CB  SER A  29       8.752  14.561  -0.127  1.00  2.15           C  
ATOM    467  OG  SER A  29       9.234  15.613   0.669  1.00  2.15           O  
ATOM    468  H   SER A  29       6.756  14.018  -2.337  1.00  2.15           H  
ATOM    469  HA  SER A  29       7.695  15.848  -1.444  1.00  2.15           H  
ATOM    470 1HB  SER A  29       7.852  14.142   0.326  1.00  2.15           H  
ATOM    471 2HB  SER A  29       9.490  13.757  -0.174  1.00  2.15           H  
ATOM    472  HG  SER A  29       8.587  16.325   0.582  1.00  2.15           H  
ATOM    473  N   SER A  30      10.713  15.711  -1.388  1.00  2.28           N  
ATOM    474  CA  SER A  30      12.008  16.177  -1.843  1.00  2.28           C  
ATOM    475  C   SER A  30      11.897  17.490  -2.575  1.00  2.28           C  
ATOM    476  O   SER A  30      11.251  18.430  -2.111  1.00  2.28           O  
ATOM    477  CB  SER A  30      12.649  15.136  -2.749  1.00  2.28           C  
ATOM    478  OG  SER A  30      13.969  15.501  -3.082  1.00  2.28           O  
ATOM    479  H   SER A  30      10.603  15.447  -0.415  1.00  2.28           H  
ATOM    480  HA  SER A  30      12.645  16.323  -0.970  1.00  2.28           H  
ATOM    481 1HB  SER A  30      12.652  14.173  -2.238  1.00  2.28           H  
ATOM    482 2HB  SER A  30      12.056  15.013  -3.657  1.00  2.28           H  
ATOM    483  HG  SER A  30      14.452  15.542  -2.248  1.00  2.28           H  
ATOM    484  N   ALA A  31      12.524  17.536  -3.733  1.00  2.13           N  
ATOM    485  CA  ALA A  31      12.527  18.713  -4.574  1.00  2.13           C  
ATOM    486  C   ALA A  31      11.717  18.475  -5.834  1.00  2.13           C  
ATOM    487  O   ALA A  31      12.106  18.937  -6.915  1.00  2.13           O  
ATOM    488  CB  ALA A  31      13.946  19.103  -4.930  1.00  2.13           C  
ATOM    489  H   ALA A  31      13.040  16.714  -4.032  1.00  2.13           H  
ATOM    490  HA  ALA A  31      12.059  19.530  -4.023  1.00  2.13           H  
ATOM    491 1HB  ALA A  31      13.932  20.003  -5.544  1.00  2.13           H  
ATOM    492 2HB  ALA A  31      14.510  19.296  -4.019  1.00  2.13           H  
ATOM    493 3HB  ALA A  31      14.416  18.290  -5.484  1.00  2.13           H  
ATOM    494  N   ALA A  32      10.586  17.770  -5.716  1.00  1.77           N  
ATOM    495  CA  ALA A  32       9.758  17.543  -6.890  1.00  1.77           C  
ATOM    496  C   ALA A  32       9.547  18.897  -7.577  1.00  1.77           C  
ATOM    497  O   ALA A  32       9.225  19.881  -6.901  1.00  1.77           O  
ATOM    498  CB  ALA A  32       8.412  16.927  -6.502  1.00  1.77           C  
ATOM    499  H   ALA A  32      10.315  17.362  -4.815  1.00  1.77           H  
ATOM    500  HA  ALA A  32      10.293  16.861  -7.539  1.00  1.77           H  
ATOM    501 1HB  ALA A  32       7.806  16.764  -7.390  1.00  1.77           H  
ATOM    502 2HB  ALA A  32       8.580  15.972  -5.997  1.00  1.77           H  
ATOM    503 3HB  ALA A  32       7.885  17.602  -5.829  1.00  1.77           H  
ATOM    504  N   PRO A  33       9.699  18.982  -8.914  1.00  1.37           N  
ATOM    505  CA  PRO A  33       9.618  20.197  -9.716  1.00  1.37           C  
ATOM    506  C   PRO A  33       8.256  20.855  -9.717  1.00  1.37           C  
ATOM    507  O   PRO A  33       8.134  22.051 -10.019  1.00  1.37           O  
ATOM    508  CB  PRO A  33       9.949  19.684 -11.124  1.00  1.37           C  
ATOM    509  CG  PRO A  33       9.579  18.215 -11.106  1.00  1.37           C  
ATOM    510  CD  PRO A  33       9.901  17.753  -9.712  1.00  1.37           C  
ATOM    511  HA  PRO A  33      10.387  20.905  -9.384  1.00  1.37           H  
ATOM    512 1HB  PRO A  33       9.378  20.255 -11.871  1.00  1.37           H  
ATOM    513 2HB  PRO A  33      11.013  19.850 -11.339  1.00  1.37           H  
ATOM    514 1HG  PRO A  33       8.510  18.101 -11.353  1.00  1.37           H  
ATOM    515 2HG  PRO A  33      10.142  17.673 -11.882  1.00  1.37           H  
ATOM    516 1HD  PRO A  33       9.182  16.966  -9.440  1.00  1.37           H  
ATOM    517 2HD  PRO A  33      10.951  17.420  -9.651  1.00  1.37           H  
ATOM    518  N   GLY A  34       7.244  20.061  -9.390  1.00  1.05           N  
ATOM    519  CA  GLY A  34       5.868  20.491  -9.413  1.00  1.05           C  
ATOM    520  C   GLY A  34       4.964  19.282  -9.571  1.00  1.05           C  
ATOM    521  O   GLY A  34       5.331  18.168  -9.199  1.00  1.05           O  
ATOM    522  H   GLY A  34       7.435  19.110  -9.130  1.00  1.05           H  
ATOM    523 1HA  GLY A  34       5.623  21.051  -8.513  1.00  1.05           H  
ATOM    524 2HA  GLY A  34       5.732  21.142 -10.260  1.00  1.05           H  
ATOM    525  N   CYS A  35       3.782  19.509 -10.138  1.00  0.84           N  
ATOM    526  CA  CYS A  35       2.803  18.445 -10.355  1.00  0.84           C  
ATOM    527  C   CYS A  35       1.806  18.831 -11.458  1.00  0.84           C  
ATOM    528  O   CYS A  35       1.353  19.969 -11.538  1.00  0.84           O  
ATOM    529  CB  CYS A  35       2.067  18.126  -9.073  1.00  0.84           C  
ATOM    530  SG  CYS A  35       1.049  16.717  -9.174  1.00  0.84           S  
ATOM    531  H   CYS A  35       3.567  20.466 -10.397  1.00  0.84           H  
ATOM    532  HA  CYS A  35       3.330  17.551 -10.678  1.00  0.84           H  
ATOM    533 1HB  CYS A  35       2.784  17.964  -8.274  1.00  0.84           H  
ATOM    534 2HB  CYS A  35       1.444  18.971  -8.795  1.00  0.84           H  
ATOM    535  HG  CYS A  35       1.896  15.999  -9.934  1.00  0.84           H  
ATOM    536  N   THR A  36       1.494  17.875 -12.323  1.00  0.71           N  
ATOM    537  CA  THR A  36       0.611  18.097 -13.460  1.00  0.71           C  
ATOM    538  C   THR A  36      -0.740  17.422 -13.319  1.00  0.71           C  
ATOM    539  O   THR A  36      -0.827  16.266 -12.905  1.00  0.71           O  
ATOM    540  CB  THR A  36       1.284  17.574 -14.738  1.00  0.71           C  
ATOM    541  OG1 THR A  36       2.515  18.275 -14.943  1.00  0.71           O  
ATOM    542  CG2 THR A  36       0.419  17.756 -15.936  1.00  0.71           C  
ATOM    543  H   THR A  36       1.893  16.955 -12.188  1.00  0.71           H  
ATOM    544  HA  THR A  36       0.437  19.164 -13.559  1.00  0.71           H  
ATOM    545  HB  THR A  36       1.504  16.516 -14.614  1.00  0.71           H  
ATOM    546  HG1 THR A  36       2.985  17.871 -15.675  1.00  0.71           H  
ATOM    547 1HG2 THR A  36       0.961  17.379 -16.786  1.00  0.71           H  
ATOM    548 2HG2 THR A  36      -0.511  17.207 -15.817  1.00  0.71           H  
ATOM    549 3HG2 THR A  36       0.200  18.806 -16.084  1.00  0.71           H  
ATOM    550  N   TRP A  37      -1.800  18.162 -13.632  1.00  0.64           N  
ATOM    551  CA  TRP A  37      -3.144  17.608 -13.609  1.00  0.64           C  
ATOM    552  C   TRP A  37      -3.561  17.139 -14.978  1.00  0.64           C  
ATOM    553  O   TRP A  37      -3.304  17.824 -15.980  1.00  0.64           O  
ATOM    554  CB  TRP A  37      -4.141  18.622 -13.122  1.00  0.64           C  
ATOM    555  CG  TRP A  37      -3.993  18.920 -11.705  1.00  0.64           C  
ATOM    556  CD1 TRP A  37      -3.233  19.898 -11.166  1.00  0.64           C  
ATOM    557  CD2 TRP A  37      -4.645  18.257 -10.607  1.00  0.64           C  
ATOM    558  NE1 TRP A  37      -3.354  19.890  -9.802  1.00  0.64           N  
ATOM    559  CE2 TRP A  37      -4.224  18.898  -9.441  1.00  0.64           C  
ATOM    560  CE3 TRP A  37      -5.558  17.199 -10.524  1.00  0.64           C  
ATOM    561  CZ2 TRP A  37      -4.673  18.520  -8.203  1.00  0.64           C  
ATOM    562  CZ3 TRP A  37      -6.015  16.825  -9.284  1.00  0.64           C  
ATOM    563  CH2 TRP A  37      -5.585  17.479  -8.149  1.00  0.64           C  
ATOM    564  H   TRP A  37      -1.648  19.116 -13.958  1.00  0.64           H  
ATOM    565  HA  TRP A  37      -3.161  16.756 -12.934  1.00  0.64           H  
ATOM    566 1HB  TRP A  37      -4.029  19.550 -13.688  1.00  0.64           H  
ATOM    567 2HB  TRP A  37      -5.147  18.248 -13.299  1.00  0.64           H  
ATOM    568  HD1 TRP A  37      -2.614  20.589 -11.738  1.00  0.64           H  
ATOM    569  HE1 TRP A  37      -2.882  20.534  -9.181  1.00  0.64           H  
ATOM    570  HE3 TRP A  37      -5.901  16.686 -11.426  1.00  0.64           H  
ATOM    571  HZ2 TRP A  37      -4.352  19.014  -7.291  1.00  0.64           H  
ATOM    572  HZ3 TRP A  37      -6.730  16.009  -9.231  1.00  0.64           H  
ATOM    573  HH2 TRP A  37      -5.964  17.174  -7.179  1.00  0.64           H  
ATOM    574  N   LEU A  38      -4.237  16.000 -14.991  1.00  0.62           N  
ATOM    575  CA  LEU A  38      -4.765  15.372 -16.185  1.00  0.62           C  
ATOM    576  C   LEU A  38      -6.248  15.053 -16.068  1.00  0.62           C  
ATOM    577  O   LEU A  38      -6.766  14.815 -14.970  1.00  0.62           O  
ATOM    578  CB  LEU A  38      -4.001  14.086 -16.478  1.00  0.62           C  
ATOM    579  CG  LEU A  38      -2.546  14.255 -16.858  1.00  0.62           C  
ATOM    580  CD1 LEU A  38      -1.658  14.102 -15.614  1.00  0.62           C  
ATOM    581  CD2 LEU A  38      -2.202  13.246 -17.943  1.00  0.62           C  
ATOM    582  H   LEU A  38      -4.368  15.515 -14.104  1.00  0.62           H  
ATOM    583  HA  LEU A  38      -4.636  16.057 -17.019  1.00  0.62           H  
ATOM    584 1HB  LEU A  38      -4.037  13.482 -15.584  1.00  0.62           H  
ATOM    585 2HB  LEU A  38      -4.506  13.555 -17.288  1.00  0.62           H  
ATOM    586  HG  LEU A  38      -2.395  15.254 -17.240  1.00  0.62           H  
ATOM    587 1HD1 LEU A  38      -0.623  14.247 -15.907  1.00  0.62           H  
ATOM    588 2HD1 LEU A  38      -1.923  14.836 -14.863  1.00  0.62           H  
ATOM    589 3HD1 LEU A  38      -1.778  13.114 -15.192  1.00  0.62           H  
ATOM    590 1HD2 LEU A  38      -1.171  13.359 -18.240  1.00  0.62           H  
ATOM    591 2HD2 LEU A  38      -2.350  12.246 -17.578  1.00  0.62           H  
ATOM    592 3HD2 LEU A  38      -2.849  13.418 -18.809  1.00  0.62           H  
ATOM    593  N   PHE A  39      -6.917  14.996 -17.216  1.00  0.62           N  
ATOM    594  CA  PHE A  39      -8.324  14.622 -17.283  1.00  0.62           C  
ATOM    595  C   PHE A  39      -8.693  13.678 -18.396  1.00  0.62           C  
ATOM    596  O   PHE A  39      -8.329  13.866 -19.553  1.00  0.62           O  
ATOM    597  CB  PHE A  39      -9.184  15.857 -17.401  1.00  0.62           C  
ATOM    598  CG  PHE A  39     -10.629  15.598 -17.706  1.00  0.62           C  
ATOM    599  CD1 PHE A  39     -11.451  14.971 -16.811  1.00  0.62           C  
ATOM    600  CD2 PHE A  39     -11.178  16.052 -18.893  1.00  0.62           C  
ATOM    601  CE1 PHE A  39     -12.782  14.784 -17.079  1.00  0.62           C  
ATOM    602  CE2 PHE A  39     -12.519  15.867 -19.161  1.00  0.62           C  
ATOM    603  CZ  PHE A  39     -13.319  15.229 -18.249  1.00  0.62           C  
ATOM    604  H   PHE A  39      -6.431  15.248 -18.075  1.00  0.62           H  
ATOM    605  HA  PHE A  39      -8.579  14.131 -16.347  1.00  0.62           H  
ATOM    606 1HB  PHE A  39      -9.155  16.339 -16.469  1.00  0.62           H  
ATOM    607 2HB  PHE A  39      -8.776  16.516 -18.156  1.00  0.62           H  
ATOM    608  HD1 PHE A  39     -11.033  14.619 -15.871  1.00  0.62           H  
ATOM    609  HD2 PHE A  39     -10.540  16.570 -19.614  1.00  0.62           H  
ATOM    610  HE1 PHE A  39     -13.408  14.293 -16.351  1.00  0.62           H  
ATOM    611  HE2 PHE A  39     -12.952  16.236 -20.092  1.00  0.62           H  
ATOM    612  HZ  PHE A  39     -14.382  15.088 -18.458  1.00  0.62           H  
ATOM    613  N   GLN A  40      -9.422  12.643 -18.034  1.00  0.65           N  
ATOM    614  CA  GLN A  40      -9.887  11.675 -18.993  1.00  0.65           C  
ATOM    615  C   GLN A  40     -11.406  11.663 -18.984  1.00  0.65           C  
ATOM    616  O   GLN A  40     -12.040  11.424 -17.954  1.00  0.65           O  
ATOM    617  CB  GLN A  40      -9.318  10.306 -18.640  1.00  0.65           C  
ATOM    618  CG  GLN A  40      -9.642   9.202 -19.610  1.00  0.65           C  
ATOM    619  CD  GLN A  40      -8.988   7.913 -19.183  1.00  0.65           C  
ATOM    620  OE1 GLN A  40      -8.783   7.697 -17.981  1.00  0.65           O  
ATOM    621  NE2 GLN A  40      -8.646   7.057 -20.134  1.00  0.65           N  
ATOM    622  H   GLN A  40      -9.675  12.536 -17.051  1.00  0.65           H  
ATOM    623  HA  GLN A  40      -9.553  11.961 -19.991  1.00  0.65           H  
ATOM    624 1HB  GLN A  40      -8.237  10.375 -18.566  1.00  0.65           H  
ATOM    625 2HB  GLN A  40      -9.691  10.008 -17.658  1.00  0.65           H  
ATOM    626 1HG  GLN A  40     -10.724   9.054 -19.651  1.00  0.65           H  
ATOM    627 2HG  GLN A  40      -9.262   9.468 -20.601  1.00  0.65           H  
ATOM    628 1HE2 GLN A  40      -8.212   6.190 -19.898  1.00  0.65           H  
ATOM    629 2HE2 GLN A  40      -8.830   7.275 -21.122  1.00  0.65           H  
ATOM    630  N   LYS A  41     -12.009  11.915 -20.130  1.00  0.70           N  
ATOM    631  CA  LYS A  41     -13.461  11.942 -20.180  1.00  0.70           C  
ATOM    632  C   LYS A  41     -13.985  10.571 -19.833  1.00  0.70           C  
ATOM    633  O   LYS A  41     -13.328   9.568 -20.098  1.00  0.70           O  
ATOM    634  CB  LYS A  41     -13.969  12.394 -21.545  1.00  0.70           C  
ATOM    635  CG  LYS A  41     -13.678  13.841 -21.852  1.00  0.70           C  
ATOM    636  CD  LYS A  41     -14.199  14.257 -23.211  1.00  0.70           C  
ATOM    637  CE  LYS A  41     -13.906  15.731 -23.468  1.00  0.70           C  
ATOM    638  NZ  LYS A  41     -14.393  16.173 -24.803  1.00  0.70           N  
ATOM    639  H   LYS A  41     -11.464  12.110 -20.959  1.00  0.70           H  
ATOM    640  HA  LYS A  41     -13.831  12.641 -19.431  1.00  0.70           H  
ATOM    641 1HB  LYS A  41     -13.522  11.784 -22.325  1.00  0.70           H  
ATOM    642 2HB  LYS A  41     -15.047  12.248 -21.593  1.00  0.70           H  
ATOM    643 1HG  LYS A  41     -14.183  14.452 -21.105  1.00  0.70           H  
ATOM    644 2HG  LYS A  41     -12.607  14.029 -21.789  1.00  0.70           H  
ATOM    645 1HD  LYS A  41     -13.725  13.654 -23.989  1.00  0.70           H  
ATOM    646 2HD  LYS A  41     -15.276  14.099 -23.254  1.00  0.70           H  
ATOM    647 1HE  LYS A  41     -14.394  16.331 -22.696  1.00  0.70           H  
ATOM    648 2HE  LYS A  41     -12.830  15.894 -23.413  1.00  0.70           H  
ATOM    649 1HZ  LYS A  41     -14.181  17.153 -24.930  1.00  0.70           H  
ATOM    650 2HZ  LYS A  41     -13.940  15.633 -25.527  1.00  0.70           H  
ATOM    651 3HZ  LYS A  41     -15.392  16.037 -24.854  1.00  0.70           H  
ATOM    652  N   ASN A  42     -15.191  10.515 -19.279  1.00  0.74           N  
ATOM    653  CA  ASN A  42     -15.798   9.224 -18.945  1.00  0.74           C  
ATOM    654  C   ASN A  42     -15.853   8.212 -20.110  1.00  0.74           C  
ATOM    655  O   ASN A  42     -15.823   7.004 -19.872  1.00  0.74           O  
ATOM    656  CB  ASN A  42     -17.186   9.438 -18.387  1.00  0.74           C  
ATOM    657  CG  ASN A  42     -17.808   8.167 -17.883  1.00  0.74           C  
ATOM    658  OD1 ASN A  42     -17.264   7.490 -17.001  1.00  0.74           O  
ATOM    659  ND2 ASN A  42     -18.953   7.832 -18.421  1.00  0.74           N  
ATOM    660  H   ASN A  42     -15.670  11.389 -19.038  1.00  0.74           H  
ATOM    661  HA  ASN A  42     -15.188   8.767 -18.164  1.00  0.74           H  
ATOM    662 1HB  ASN A  42     -17.144  10.169 -17.591  1.00  0.74           H  
ATOM    663 2HB  ASN A  42     -17.822   9.850 -19.167  1.00  0.74           H  
ATOM    664 1HD2 ASN A  42     -19.419   6.999 -18.126  1.00  0.74           H  
ATOM    665 2HD2 ASN A  42     -19.361   8.408 -19.130  1.00  0.74           H  
ATOM    666  N   GLU A  43     -15.967   8.678 -21.357  1.00  0.77           N  
ATOM    667  CA  GLU A  43     -16.033   7.747 -22.483  1.00  0.77           C  
ATOM    668  C   GLU A  43     -14.802   6.816 -22.468  1.00  0.77           C  
ATOM    669  O   GLU A  43     -13.681   7.311 -22.535  1.00  0.77           O  
ATOM    670  CB  GLU A  43     -16.056   8.511 -23.810  1.00  0.77           C  
ATOM    671  CG  GLU A  43     -16.184   7.623 -25.044  1.00  0.77           C  
ATOM    672  CD  GLU A  43     -16.208   8.395 -26.330  1.00  0.77           C  
ATOM    673  OE1 GLU A  43     -16.069   9.592 -26.287  1.00  0.77           O  
ATOM    674  OE2 GLU A  43     -16.362   7.783 -27.362  1.00  0.77           O  
ATOM    675  H   GLU A  43     -15.985   9.676 -21.509  1.00  0.77           H  
ATOM    676  HA  GLU A  43     -16.965   7.203 -22.404  1.00  0.77           H  
ATOM    677 1HB  GLU A  43     -16.887   9.214 -23.810  1.00  0.77           H  
ATOM    678 2HB  GLU A  43     -15.136   9.093 -23.909  1.00  0.77           H  
ATOM    679 1HG  GLU A  43     -15.350   6.940 -25.070  1.00  0.77           H  
ATOM    680 2HG  GLU A  43     -17.097   7.037 -24.963  1.00  0.77           H  
ATOM    681  N   PRO A  44     -14.964   5.473 -22.513  1.00  0.78           N  
ATOM    682  CA  PRO A  44     -13.900   4.469 -22.485  1.00  0.78           C  
ATOM    683  C   PRO A  44     -12.763   4.676 -23.487  1.00  0.78           C  
ATOM    684  O   PRO A  44     -11.636   4.257 -23.239  1.00  0.78           O  
ATOM    685  CB  PRO A  44     -14.665   3.187 -22.831  1.00  0.78           C  
ATOM    686  CG  PRO A  44     -16.049   3.419 -22.296  1.00  0.78           C  
ATOM    687  CD  PRO A  44     -16.327   4.881 -22.543  1.00  0.78           C  
ATOM    688  HA  PRO A  44     -13.499   4.417 -21.464  1.00  0.78           H  
ATOM    689 1HB  PRO A  44     -14.645   3.019 -23.919  1.00  0.78           H  
ATOM    690 2HB  PRO A  44     -14.169   2.323 -22.366  1.00  0.78           H  
ATOM    691 1HG  PRO A  44     -16.765   2.758 -22.807  1.00  0.78           H  
ATOM    692 2HG  PRO A  44     -16.085   3.160 -21.228  1.00  0.78           H  
ATOM    693 1HD  PRO A  44     -16.816   5.040 -23.513  1.00  0.78           H  
ATOM    694 2HD  PRO A  44     -16.930   5.226 -21.689  1.00  0.78           H  
ATOM    695  N   ALA A  45     -13.058   5.285 -24.632  1.00  0.77           N  
ATOM    696  CA  ALA A  45     -12.055   5.503 -25.668  1.00  0.77           C  
ATOM    697  C   ALA A  45     -11.185   6.741 -25.428  1.00  0.77           C  
ATOM    698  O   ALA A  45     -10.243   6.994 -26.184  1.00  0.77           O  
ATOM    699  CB  ALA A  45     -12.750   5.642 -27.011  1.00  0.77           C  
ATOM    700  H   ALA A  45     -13.996   5.621 -24.791  1.00  0.77           H  
ATOM    701  HA  ALA A  45     -11.401   4.633 -25.687  1.00  0.77           H  
ATOM    702 1HB  ALA A  45     -12.004   5.765 -27.795  1.00  0.77           H  
ATOM    703 2HB  ALA A  45     -13.341   4.750 -27.209  1.00  0.77           H  
ATOM    704 3HB  ALA A  45     -13.406   6.517 -26.990  1.00  0.77           H  
ATOM    705  N   ALA A  46     -11.520   7.549 -24.432  1.00  0.73           N  
ATOM    706  CA  ALA A  46     -10.797   8.789 -24.195  1.00  0.73           C  
ATOM    707  C   ALA A  46      -9.344   8.603 -23.775  1.00  0.73           C  
ATOM    708  O   ALA A  46      -9.018   7.772 -22.918  1.00  0.73           O  
ATOM    709  CB  ALA A  46     -11.504   9.596 -23.127  1.00  0.73           C  
ATOM    710  H   ALA A  46     -12.292   7.308 -23.807  1.00  0.73           H  
ATOM    711  HA  ALA A  46     -10.801   9.354 -25.130  1.00  0.73           H  
ATOM    712 1HB  ALA A  46     -10.987  10.543 -22.981  1.00  0.73           H  
ATOM    713 2HB  ALA A  46     -12.534   9.780 -23.431  1.00  0.73           H  
ATOM    714 3HB  ALA A  46     -11.509   9.037 -22.188  1.00  0.73           H  
ATOM    715  N   ARG A  47      -8.489   9.462 -24.310  1.00  0.69           N  
ATOM    716  CA  ARG A  47      -7.092   9.562 -23.915  1.00  0.69           C  
ATOM    717  C   ARG A  47      -7.011  10.650 -22.848  1.00  0.69           C  
ATOM    718  O   ARG A  47      -7.726  11.638 -22.990  1.00  0.69           O  
ATOM    719  CB  ARG A  47      -6.223   9.942 -25.105  1.00  0.69           C  
ATOM    720  CG  ARG A  47      -4.732  10.028 -24.825  1.00  0.69           C  
ATOM    721  CD  ARG A  47      -3.955  10.333 -26.057  1.00  0.69           C  
ATOM    722  NE  ARG A  47      -2.526  10.424 -25.790  1.00  0.69           N  
ATOM    723  CZ  ARG A  47      -1.584  10.698 -26.717  1.00  0.69           C  
ATOM    724  NH1 ARG A  47      -1.930  10.903 -27.970  1.00  0.69           N  
ATOM    725  NH2 ARG A  47      -0.311  10.761 -26.366  1.00  0.69           N  
ATOM    726  H   ARG A  47      -8.830  10.085 -25.031  1.00  0.69           H  
ATOM    727  HA  ARG A  47      -6.766   8.599 -23.538  1.00  0.69           H  
ATOM    728 1HB  ARG A  47      -6.369   9.219 -25.905  1.00  0.69           H  
ATOM    729 2HB  ARG A  47      -6.536  10.917 -25.480  1.00  0.69           H  
ATOM    730 1HG  ARG A  47      -4.542  10.819 -24.098  1.00  0.69           H  
ATOM    731 2HG  ARG A  47      -4.382   9.077 -24.427  1.00  0.69           H  
ATOM    732 1HD  ARG A  47      -4.115   9.549 -26.797  1.00  0.69           H  
ATOM    733 2HD  ARG A  47      -4.286  11.289 -26.461  1.00  0.69           H  
ATOM    734  HE  ARG A  47      -2.218  10.277 -24.836  1.00  0.69           H  
ATOM    735 1HH1 ARG A  47      -2.902  10.856 -28.239  1.00  0.69           H  
ATOM    736 2HH1 ARG A  47      -1.223  11.108 -28.662  1.00  0.69           H  
ATOM    737 1HH2 ARG A  47      -0.043  10.604 -25.404  1.00  0.69           H  
ATOM    738 2HH2 ARG A  47       0.395  10.965 -27.059  1.00  0.69           H  
ATOM    739  N   PRO A  48      -6.267  10.497 -21.741  1.00  0.65           N  
ATOM    740  CA  PRO A  48      -6.061  11.561 -20.780  1.00  0.65           C  
ATOM    741  C   PRO A  48      -5.504  12.796 -21.460  1.00  0.65           C  
ATOM    742  O   PRO A  48      -4.562  12.707 -22.251  1.00  0.65           O  
ATOM    743  CB  PRO A  48      -5.050  10.956 -19.817  1.00  0.65           C  
ATOM    744  CG  PRO A  48      -5.310   9.458 -19.899  1.00  0.65           C  
ATOM    745  CD  PRO A  48      -5.666   9.205 -21.365  1.00  0.65           C  
ATOM    746  HA  PRO A  48      -7.011  11.788 -20.278  1.00  0.65           H  
ATOM    747 1HB  PRO A  48      -4.030  11.240 -20.113  1.00  0.65           H  
ATOM    748 2HB  PRO A  48      -5.228  11.385 -18.837  1.00  0.65           H  
ATOM    749 1HG  PRO A  48      -4.418   8.899 -19.576  1.00  0.65           H  
ATOM    750 2HG  PRO A  48      -6.123   9.176 -19.212  1.00  0.65           H  
ATOM    751 1HD  PRO A  48      -4.769   8.995 -21.958  1.00  0.65           H  
ATOM    752 2HD  PRO A  48      -6.407   8.392 -21.408  1.00  0.65           H  
ATOM    753  N   ILE A  49      -6.054  13.936 -21.104  1.00  0.62           N  
ATOM    754  CA  ILE A  49      -5.678  15.227 -21.627  1.00  0.62           C  
ATOM    755  C   ILE A  49      -5.000  16.032 -20.540  1.00  0.62           C  
ATOM    756  O   ILE A  49      -5.462  16.060 -19.400  1.00  0.62           O  
ATOM    757  CB  ILE A  49      -6.927  15.967 -22.130  1.00  0.62           C  
ATOM    758  CG1 ILE A  49      -7.672  15.072 -23.142  1.00  0.62           C  
ATOM    759  CG2 ILE A  49      -6.560  17.302 -22.766  1.00  0.62           C  
ATOM    760  CD1 ILE A  49      -6.850  14.676 -24.359  1.00  0.62           C  
ATOM    761  H   ILE A  49      -6.828  13.908 -20.460  1.00  0.62           H  
ATOM    762  HA  ILE A  49      -4.982  15.092 -22.452  1.00  0.62           H  
ATOM    763  HB  ILE A  49      -7.602  16.138 -21.289  1.00  0.62           H  
ATOM    764 1HG1 ILE A  49      -7.993  14.164 -22.628  1.00  0.62           H  
ATOM    765 2HG1 ILE A  49      -8.559  15.600 -23.487  1.00  0.62           H  
ATOM    766 1HG2 ILE A  49      -7.466  17.801 -23.108  1.00  0.62           H  
ATOM    767 2HG2 ILE A  49      -6.064  17.929 -22.041  1.00  0.62           H  
ATOM    768 3HG2 ILE A  49      -5.898  17.135 -23.614  1.00  0.62           H  
ATOM    769 1HD1 ILE A  49      -7.454  14.043 -25.010  1.00  0.62           H  
ATOM    770 2HD1 ILE A  49      -6.542  15.569 -24.899  1.00  0.62           H  
ATOM    771 3HD1 ILE A  49      -5.970  14.122 -24.041  1.00  0.62           H  
ATOM    772  N   PHE A  50      -3.884  16.659 -20.844  1.00  0.61           N  
ATOM    773  CA  PHE A  50      -3.277  17.461 -19.798  1.00  0.61           C  
ATOM    774  C   PHE A  50      -4.156  18.677 -19.544  1.00  0.61           C  
ATOM    775  O   PHE A  50      -4.675  19.265 -20.489  1.00  0.61           O  
ATOM    776  CB  PHE A  50      -1.882  17.917 -20.204  1.00  0.61           C  
ATOM    777  CG  PHE A  50      -0.865  16.847 -20.185  1.00  0.61           C  
ATOM    778  CD1 PHE A  50      -0.359  16.300 -21.347  1.00  0.61           C  
ATOM    779  CD2 PHE A  50      -0.412  16.395 -19.000  1.00  0.61           C  
ATOM    780  CE1 PHE A  50       0.603  15.309 -21.290  1.00  0.61           C  
ATOM    781  CE2 PHE A  50       0.549  15.411 -18.920  1.00  0.61           C  
ATOM    782  CZ  PHE A  50       1.058  14.866 -20.069  1.00  0.61           C  
ATOM    783  H   PHE A  50      -3.488  16.608 -21.773  1.00  0.61           H  
ATOM    784  HA  PHE A  50      -3.210  16.877 -18.880  1.00  0.61           H  
ATOM    785 1HB  PHE A  50      -1.910  18.346 -21.205  1.00  0.61           H  
ATOM    786 2HB  PHE A  50      -1.559  18.706 -19.522  1.00  0.61           H  
ATOM    787  HD1 PHE A  50      -0.723  16.663 -22.311  1.00  0.61           H  
ATOM    788  HD2 PHE A  50      -0.833  16.834 -18.106  1.00  0.61           H  
ATOM    789  HE1 PHE A  50       1.001  14.880 -22.212  1.00  0.61           H  
ATOM    790  HE2 PHE A  50       0.898  15.062 -17.946  1.00  0.61           H  
ATOM    791  HZ  PHE A  50       1.815  14.085 -20.018  1.00  0.61           H  
ATOM    792  N   LEU A  51      -4.313  19.055 -18.279  1.00  0.62           N  
ATOM    793  CA  LEU A  51      -5.076  20.251 -17.933  1.00  0.62           C  
ATOM    794  C   LEU A  51      -4.196  21.391 -17.473  1.00  0.62           C  
ATOM    795  O   LEU A  51      -4.370  22.547 -17.862  1.00  0.62           O  
ATOM    796  CB  LEU A  51      -6.026  19.978 -16.783  1.00  0.62           C  
ATOM    797  CG  LEU A  51      -7.096  19.013 -16.992  1.00  0.62           C  
ATOM    798  CD1 LEU A  51      -7.801  18.882 -15.680  1.00  0.62           C  
ATOM    799  CD2 LEU A  51      -8.012  19.511 -18.100  1.00  0.62           C  
ATOM    800  H   LEU A  51      -3.893  18.507 -17.538  1.00  0.62           H  
ATOM    801  HA  LEU A  51      -5.636  20.556 -18.808  1.00  0.62           H  
ATOM    802 1HB  LEU A  51      -5.442  19.623 -15.937  1.00  0.62           H  
ATOM    803 2HB  LEU A  51      -6.488  20.920 -16.497  1.00  0.62           H  
ATOM    804  HG  LEU A  51      -6.689  18.038 -17.267  1.00  0.62           H  
ATOM    805 1HD1 LEU A  51      -8.590  18.206 -15.763  1.00  0.62           H  
ATOM    806 2HD1 LEU A  51      -7.095  18.528 -14.930  1.00  0.62           H  
ATOM    807 3HD1 LEU A  51      -8.191  19.836 -15.383  1.00  0.62           H  
ATOM    808 1HD2 LEU A  51      -8.832  18.817 -18.251  1.00  0.62           H  
ATOM    809 2HD2 LEU A  51      -8.416  20.484 -17.825  1.00  0.62           H  
ATOM    810 3HD2 LEU A  51      -7.438  19.603 -19.026  1.00  0.62           H  
ATOM    811  N   ALA A  52      -3.274  21.096 -16.578  1.00  0.65           N  
ATOM    812  CA  ALA A  52      -2.457  22.184 -16.067  1.00  0.65           C  
ATOM    813  C   ALA A  52      -1.168  21.678 -15.492  1.00  0.65           C  
ATOM    814  O   ALA A  52      -1.096  20.591 -14.916  1.00  0.65           O  
ATOM    815  CB  ALA A  52      -3.213  22.985 -15.015  1.00  0.65           C  
ATOM    816  H   ALA A  52      -3.145  20.129 -16.278  1.00  0.65           H  
ATOM    817  HA  ALA A  52      -2.216  22.836 -16.907  1.00  0.65           H  
ATOM    818 1HB  ALA A  52      -2.589  23.819 -14.678  1.00  0.65           H  
ATOM    819 2HB  ALA A  52      -4.133  23.365 -15.437  1.00  0.65           H  
ATOM    820 3HB  ALA A  52      -3.445  22.339 -14.170  1.00  0.65           H  
ATOM    821  N   TYR A  53      -0.157  22.515 -15.566  1.00  0.70           N  
ATOM    822  CA  TYR A  53       1.137  22.140 -15.052  1.00  0.70           C  
ATOM    823  C   TYR A  53       1.473  23.106 -13.946  1.00  0.70           C  
ATOM    824  O   TYR A  53       1.526  24.320 -14.164  1.00  0.70           O  
ATOM    825  CB  TYR A  53       2.160  22.262 -16.174  1.00  0.70           C  
ATOM    826  CG  TYR A  53       1.768  21.506 -17.438  1.00  0.70           C  
ATOM    827  CD1 TYR A  53       0.881  22.125 -18.331  1.00  0.70           C  
ATOM    828  CD2 TYR A  53       2.271  20.253 -17.727  1.00  0.70           C  
ATOM    829  CE1 TYR A  53       0.502  21.492 -19.489  1.00  0.70           C  
ATOM    830  CE2 TYR A  53       1.889  19.612 -18.900  1.00  0.70           C  
ATOM    831  CZ  TYR A  53       1.008  20.234 -19.774  1.00  0.70           C  
ATOM    832  OH  TYR A  53       0.636  19.617 -20.937  1.00  0.70           O  
ATOM    833  H   TYR A  53      -0.288  23.414 -16.025  1.00  0.70           H  
ATOM    834  HA  TYR A  53       1.104  21.132 -14.642  1.00  0.70           H  
ATOM    835 1HB  TYR A  53       2.288  23.306 -16.427  1.00  0.70           H  
ATOM    836 2HB  TYR A  53       3.124  21.883 -15.834  1.00  0.70           H  
ATOM    837  HD1 TYR A  53       0.493  23.117 -18.103  1.00  0.70           H  
ATOM    838  HD2 TYR A  53       2.962  19.778 -17.039  1.00  0.70           H  
ATOM    839  HE1 TYR A  53      -0.189  21.988 -20.175  1.00  0.70           H  
ATOM    840  HE2 TYR A  53       2.287  18.624 -19.137  1.00  0.70           H  
ATOM    841  HH  TYR A  53       1.134  18.797 -21.037  1.00  0.70           H  
ATOM    842  N   LEU A  54       1.661  22.581 -12.745  1.00  0.76           N  
ATOM    843  CA  LEU A  54       1.928  23.427 -11.607  1.00  0.76           C  
ATOM    844  C   LEU A  54       3.350  23.287 -11.153  1.00  0.76           C  
ATOM    845  O   LEU A  54       3.712  22.300 -10.514  1.00  0.76           O  
ATOM    846  CB  LEU A  54       0.988  23.029 -10.482  1.00  0.76           C  
ATOM    847  CG  LEU A  54      -0.431  23.028 -10.914  1.00  0.76           C  
ATOM    848  CD1 LEU A  54      -1.287  22.557  -9.810  1.00  0.76           C  
ATOM    849  CD2 LEU A  54      -0.760  24.377 -11.362  1.00  0.76           C  
ATOM    850  H   LEU A  54       1.589  21.579 -12.587  1.00  0.76           H  
ATOM    851  HA  LEU A  54       1.761  24.469 -11.879  1.00  0.76           H  
ATOM    852 1HB  LEU A  54       1.242  22.036 -10.118  1.00  0.76           H  
ATOM    853 2HB  LEU A  54       1.090  23.743  -9.667  1.00  0.76           H  
ATOM    854  HG  LEU A  54      -0.564  22.333 -11.749  1.00  0.76           H  
ATOM    855 1HD1 LEU A  54      -2.330  22.559 -10.121  1.00  0.76           H  
ATOM    856 2HD1 LEU A  54      -0.977  21.551  -9.551  1.00  0.76           H  
ATOM    857 3HD1 LEU A  54      -1.165  23.207  -8.967  1.00  0.76           H  
ATOM    858 1HD2 LEU A  54      -1.762  24.399 -11.707  1.00  0.76           H  
ATOM    859 2HD2 LEU A  54      -0.628  25.076 -10.539  1.00  0.76           H  
ATOM    860 3HD2 LEU A  54      -0.101  24.656 -12.170  1.00  0.76           H  
ATOM    861  N   SER A  55       4.186  24.216 -11.553  1.00  0.82           N  
ATOM    862  CA  SER A  55       5.576  24.134 -11.173  1.00  0.82           C  
ATOM    863  C   SER A  55       5.678  24.712  -9.793  1.00  0.82           C  
ATOM    864  O   SER A  55       4.744  25.368  -9.332  1.00  0.82           O  
ATOM    865  CB  SER A  55       6.470  24.823 -12.179  1.00  0.82           C  
ATOM    866  OG  SER A  55       6.210  26.200 -12.278  1.00  0.82           O  
ATOM    867  H   SER A  55       3.856  25.027 -12.086  1.00  0.82           H  
ATOM    868  HA  SER A  55       5.883  23.098 -11.138  1.00  0.82           H  
ATOM    869 1HB  SER A  55       7.506  24.669 -11.890  1.00  0.82           H  
ATOM    870 2HB  SER A  55       6.332  24.358 -13.154  1.00  0.82           H  
ATOM    871  HG  SER A  55       5.281  26.259 -12.618  1.00  0.82           H  
ATOM    872  N   ARG A  56       6.811  24.556  -9.138  1.00  0.85           N  
ATOM    873  CA  ARG A  56       6.906  25.178  -7.825  1.00  0.85           C  
ATOM    874  C   ARG A  56       6.685  26.708  -7.887  1.00  0.85           C  
ATOM    875  O   ARG A  56       6.146  27.290  -6.935  1.00  0.85           O  
ATOM    876  CB  ARG A  56       8.241  24.897  -7.139  1.00  0.85           C  
ATOM    877  CG  ARG A  56       8.436  23.438  -6.663  1.00  0.85           C  
ATOM    878  CD  ARG A  56       9.579  23.291  -5.678  1.00  0.85           C  
ATOM    879  NE  ARG A  56      10.910  23.630  -6.208  1.00  0.85           N  
ATOM    880  CZ  ARG A  56      11.758  22.762  -6.805  1.00  0.85           C  
ATOM    881  NH1 ARG A  56      11.421  21.517  -6.954  1.00  0.85           N  
ATOM    882  NH2 ARG A  56      12.938  23.174  -7.226  1.00  0.85           N  
ATOM    883  H   ARG A  56       7.535  23.947  -9.516  1.00  0.85           H  
ATOM    884  HA  ARG A  56       6.128  24.746  -7.205  1.00  0.85           H  
ATOM    885 1HB  ARG A  56       9.057  25.135  -7.818  1.00  0.85           H  
ATOM    886 2HB  ARG A  56       8.340  25.546  -6.269  1.00  0.85           H  
ATOM    887 1HG  ARG A  56       7.522  23.089  -6.178  1.00  0.85           H  
ATOM    888 2HG  ARG A  56       8.651  22.802  -7.519  1.00  0.85           H  
ATOM    889 1HD  ARG A  56       9.390  23.924  -4.812  1.00  0.85           H  
ATOM    890 2HD  ARG A  56       9.608  22.246  -5.355  1.00  0.85           H  
ATOM    891  HE  ARG A  56      11.218  24.586  -6.110  1.00  0.85           H  
ATOM    892 1HH1 ARG A  56      10.500  21.175  -6.657  1.00  0.85           H  
ATOM    893 2HH1 ARG A  56      12.050  20.844  -7.393  1.00  0.85           H  
ATOM    894 1HH2 ARG A  56      13.211  24.140  -7.110  1.00  0.85           H  
ATOM    895 2HH2 ARG A  56      13.570  22.521  -7.669  1.00  0.85           H  
ATOM    896  N   SER A  57       7.102  27.358  -8.985  1.00  0.84           N  
ATOM    897  CA  SER A  57       6.968  28.811  -9.112  1.00  0.84           C  
ATOM    898  C   SER A  57       5.793  29.341  -9.975  1.00  0.84           C  
ATOM    899  O   SER A  57       5.326  30.463  -9.733  1.00  0.84           O  
ATOM    900  CB  SER A  57       8.258  29.381  -9.669  1.00  0.84           C  
ATOM    901  OG  SER A  57       9.327  29.173  -8.786  1.00  0.84           O  
ATOM    902  H   SER A  57       7.515  26.825  -9.738  1.00  0.84           H  
ATOM    903  HA  SER A  57       6.835  29.210  -8.105  1.00  0.84           H  
ATOM    904 1HB  SER A  57       8.476  28.907 -10.625  1.00  0.84           H  
ATOM    905 2HB  SER A  57       8.134  30.445  -9.853  1.00  0.84           H  
ATOM    906  HG  SER A  57       9.063  29.571  -7.952  1.00  0.84           H  
ATOM    907  N   ARG A  58       5.354  28.593 -11.000  1.00  0.81           N  
ATOM    908  CA  ARG A  58       4.327  29.092 -11.941  1.00  0.81           C  
ATOM    909  C   ARG A  58       3.285  28.060 -12.394  1.00  0.81           C  
ATOM    910  O   ARG A  58       3.617  26.883 -12.598  1.00  0.81           O  
ATOM    911  CB  ARG A  58       4.978  29.625 -13.216  1.00  0.81           C  
ATOM    912  CG  ARG A  58       5.900  30.846 -13.067  1.00  0.81           C  
ATOM    913  CD  ARG A  58       5.133  32.080 -12.740  1.00  0.81           C  
ATOM    914  NE  ARG A  58       5.981  33.259 -12.706  1.00  0.81           N  
ATOM    915  CZ  ARG A  58       6.677  33.689 -11.630  1.00  0.81           C  
ATOM    916  NH1 ARG A  58       6.625  33.044 -10.482  1.00  0.81           N  
ATOM    917  NH2 ARG A  58       7.422  34.780 -11.730  1.00  0.81           N  
ATOM    918  H   ARG A  58       5.744  27.673 -11.155  1.00  0.81           H  
ATOM    919  HA  ARG A  58       3.795  29.910 -11.450  1.00  0.81           H  
ATOM    920 1HB  ARG A  58       5.570  28.829 -13.666  1.00  0.81           H  
ATOM    921 2HB  ARG A  58       4.197  29.888 -13.931  1.00  0.81           H  
ATOM    922 1HG  ARG A  58       6.639  30.676 -12.292  1.00  0.81           H  
ATOM    923 2HG  ARG A  58       6.412  31.014 -14.013  1.00  0.81           H  
ATOM    924 1HD  ARG A  58       4.360  32.236 -13.492  1.00  0.81           H  
ATOM    925 2HD  ARG A  58       4.666  31.969 -11.762  1.00  0.81           H  
ATOM    926  HE  ARG A  58       6.062  33.797 -13.557  1.00  0.81           H  
ATOM    927 1HH1 ARG A  58       6.055  32.190 -10.368  1.00  0.81           H  
ATOM    928 2HH1 ARG A  58       7.149  33.387  -9.693  1.00  0.81           H  
ATOM    929 1HH2 ARG A  58       7.468  35.284 -12.605  1.00  0.81           H  
ATOM    930 2HH2 ARG A  58       7.945  35.109 -10.931  1.00  0.81           H  
ATOM    931  N   THR A  59       2.063  28.543 -12.668  1.00  0.77           N  
ATOM    932  CA  THR A  59       0.977  27.727 -13.232  1.00  0.77           C  
ATOM    933  C   THR A  59       0.770  27.959 -14.724  1.00  0.77           C  
ATOM    934  O   THR A  59       0.654  29.102 -15.172  1.00  0.77           O  
ATOM    935  CB  THR A  59      -0.389  28.010 -12.543  1.00  0.77           C  
ATOM    936  OG1 THR A  59      -0.352  27.645 -11.147  1.00  0.77           O  
ATOM    937  CG2 THR A  59      -1.560  27.275 -13.287  1.00  0.77           C  
ATOM    938  H   THR A  59       1.869  29.519 -12.473  1.00  0.77           H  
ATOM    939  HA  THR A  59       1.228  26.672 -13.093  1.00  0.77           H  
ATOM    940  HB  THR A  59      -0.592  29.080 -12.591  1.00  0.77           H  
ATOM    941  HG1 THR A  59      -1.288  27.675 -10.783  1.00  0.77           H  
ATOM    942 1HG2 THR A  59      -2.502  27.516 -12.804  1.00  0.77           H  
ATOM    943 2HG2 THR A  59      -1.610  27.598 -14.326  1.00  0.77           H  
ATOM    944 3HG2 THR A  59      -1.420  26.210 -13.268  1.00  0.77           H  
ATOM    945  N   LYS A  60       0.681  26.866 -15.476  1.00  0.74           N  
ATOM    946  CA  LYS A  60       0.400  26.906 -16.904  1.00  0.74           C  
ATOM    947  C   LYS A  60      -0.819  26.069 -17.259  1.00  0.74           C  
ATOM    948  O   LYS A  60      -0.909  24.902 -16.877  1.00  0.74           O  
ATOM    949  CB  LYS A  60       1.602  26.397 -17.700  1.00  0.74           C  
ATOM    950  CG  LYS A  60       1.398  26.395 -19.210  1.00  0.74           C  
ATOM    951  CD  LYS A  60       2.630  25.899 -19.947  1.00  0.74           C  
ATOM    952  CE  LYS A  60       2.390  25.870 -21.451  1.00  0.74           C  
ATOM    953  NZ  LYS A  60       3.592  25.399 -22.198  1.00  0.74           N  
ATOM    954  H   LYS A  60       0.846  25.961 -15.031  1.00  0.74           H  
ATOM    955  HA  LYS A  60       0.195  27.937 -17.193  1.00  0.74           H  
ATOM    956 1HB  LYS A  60       2.471  27.013 -17.477  1.00  0.74           H  
ATOM    957 2HB  LYS A  60       1.833  25.383 -17.395  1.00  0.74           H  
ATOM    958 1HG  LYS A  60       0.554  25.744 -19.463  1.00  0.74           H  
ATOM    959 2HG  LYS A  60       1.160  27.403 -19.547  1.00  0.74           H  
ATOM    960 1HD  LYS A  60       3.477  26.550 -19.728  1.00  0.74           H  
ATOM    961 2HD  LYS A  60       2.868  24.890 -19.607  1.00  0.74           H  
ATOM    962 1HE  LYS A  60       1.555  25.202 -21.662  1.00  0.74           H  
ATOM    963 2HE  LYS A  60       2.133  26.874 -21.790  1.00  0.74           H  
ATOM    964 1HZ  LYS A  60       3.392  25.394 -23.187  1.00  0.74           H  
ATOM    965 2HZ  LYS A  60       4.367  26.021 -22.014  1.00  0.74           H  
ATOM    966 3HZ  LYS A  60       3.830  24.466 -21.897  1.00  0.74           H  
ATOM    967  N   LEU A  61      -1.769  26.656 -17.976  1.00  0.72           N  
ATOM    968  CA  LEU A  61      -2.939  25.894 -18.407  1.00  0.72           C  
ATOM    969  C   LEU A  61      -2.748  25.320 -19.799  1.00  0.72           C  
ATOM    970  O   LEU A  61      -2.119  25.943 -20.660  1.00  0.72           O  
ATOM    971  CB  LEU A  61      -4.226  26.729 -18.406  1.00  0.72           C  
ATOM    972  CG  LEU A  61      -4.734  27.277 -17.085  1.00  0.72           C  
ATOM    973  CD1 LEU A  61      -5.980  28.092 -17.357  1.00  0.72           C  
ATOM    974  CD2 LEU A  61      -5.045  26.127 -16.149  1.00  0.72           C  
ATOM    975  H   LEU A  61      -1.672  27.626 -18.247  1.00  0.72           H  
ATOM    976  HA  LEU A  61      -3.086  25.058 -17.720  1.00  0.72           H  
ATOM    977 1HB  LEU A  61      -4.074  27.575 -19.073  1.00  0.72           H  
ATOM    978 2HB  LEU A  61      -5.016  26.127 -18.829  1.00  0.72           H  
ATOM    979  HG  LEU A  61      -3.984  27.928 -16.632  1.00  0.72           H  
ATOM    980 1HD1 LEU A  61      -6.353  28.489 -16.413  1.00  0.72           H  
ATOM    981 2HD1 LEU A  61      -5.739  28.909 -18.031  1.00  0.72           H  
ATOM    982 3HD1 LEU A  61      -6.744  27.461 -17.814  1.00  0.72           H  
ATOM    983 1HD2 LEU A  61      -5.423  26.512 -15.208  1.00  0.72           H  
ATOM    984 2HD2 LEU A  61      -5.796  25.476 -16.602  1.00  0.72           H  
ATOM    985 3HD2 LEU A  61      -4.134  25.573 -15.979  1.00  0.72           H  
ATOM    986  N   ALA A  62      -3.328  24.153 -20.023  1.00  0.72           N  
ATOM    987  CA  ALA A  62      -3.345  23.497 -21.317  1.00  0.72           C  
ATOM    988  C   ALA A  62      -4.092  24.320 -22.351  1.00  0.72           C  
ATOM    989  O   ALA A  62      -5.018  25.083 -22.030  1.00  0.72           O  
ATOM    990  CB  ALA A  62      -3.967  22.123 -21.221  1.00  0.72           C  
ATOM    991  H   ALA A  62      -3.793  23.680 -19.245  1.00  0.72           H  
ATOM    992  HA  ALA A  62      -2.310  23.392 -21.653  1.00  0.72           H  
ATOM    993 1HB  ALA A  62      -3.942  21.636 -22.193  1.00  0.72           H  
ATOM    994 2HB  ALA A  62      -3.406  21.529 -20.504  1.00  0.72           H  
ATOM    995 3HB  ALA A  62      -4.990  22.202 -20.895  1.00  0.72           H  
ATOM    996  N   GLU A  63      -3.700  24.144 -23.599  1.00  0.74           N  
ATOM    997  CA  GLU A  63      -4.324  24.846 -24.699  1.00  0.74           C  
ATOM    998  C   GLU A  63      -5.813  24.568 -24.736  1.00  0.74           C  
ATOM    999  O   GLU A  63      -6.259  23.457 -24.450  1.00  0.74           O  
ATOM   1000  CB  GLU A  63      -3.680  24.445 -26.024  1.00  0.74           C  
ATOM   1001  CG  GLU A  63      -2.238  24.924 -26.188  1.00  0.74           C  
ATOM   1002  CD  GLU A  63      -1.630  24.562 -27.529  1.00  0.74           C  
ATOM   1003  OE1 GLU A  63      -2.277  23.891 -28.297  1.00  0.74           O  
ATOM   1004  OE2 GLU A  63      -0.516  24.964 -27.779  1.00  0.74           O  
ATOM   1005  H   GLU A  63      -2.936  23.511 -23.792  1.00  0.74           H  
ATOM   1006  HA  GLU A  63      -4.181  25.918 -24.550  1.00  0.74           H  
ATOM   1007 1HB  GLU A  63      -3.689  23.360 -26.119  1.00  0.74           H  
ATOM   1008 2HB  GLU A  63      -4.268  24.851 -26.850  1.00  0.74           H  
ATOM   1009 1HG  GLU A  63      -2.216  26.007 -26.072  1.00  0.74           H  
ATOM   1010 2HG  GLU A  63      -1.635  24.490 -25.390  1.00  0.74           H  
ATOM   1011  N   GLU A  64      -6.558  25.613 -25.077  1.00  0.75           N  
ATOM   1012  CA  GLU A  64      -8.015  25.656 -25.187  1.00  0.75           C  
ATOM   1013  C   GLU A  64      -8.762  25.610 -23.848  1.00  0.75           C  
ATOM   1014  O   GLU A  64      -9.995  25.565 -23.835  1.00  0.75           O  
ATOM   1015  CB  GLU A  64      -8.530  24.515 -26.077  1.00  0.75           C  
ATOM   1016  CG  GLU A  64      -7.881  24.432 -27.470  1.00  0.75           C  
ATOM   1017  CD  GLU A  64      -8.186  25.611 -28.343  1.00  0.75           C  
ATOM   1018  OE1 GLU A  64      -9.146  26.293 -28.081  1.00  0.75           O  
ATOM   1019  OE2 GLU A  64      -7.450  25.835 -29.274  1.00  0.75           O  
ATOM   1020  H   GLU A  64      -6.064  26.470 -25.279  1.00  0.75           H  
ATOM   1021  HA  GLU A  64      -8.278  26.597 -25.669  1.00  0.75           H  
ATOM   1022 1HB  GLU A  64      -8.414  23.557 -25.576  1.00  0.75           H  
ATOM   1023 2HB  GLU A  64      -9.598  24.655 -26.239  1.00  0.75           H  
ATOM   1024 1HG  GLU A  64      -6.804  24.344 -27.370  1.00  0.75           H  
ATOM   1025 2HG  GLU A  64      -8.238  23.528 -27.960  1.00  0.75           H  
ATOM   1026  N   LEU A  65      -8.057  25.717 -22.724  1.00  0.75           N  
ATOM   1027  CA  LEU A  65      -8.768  25.839 -21.461  1.00  0.75           C  
ATOM   1028  C   LEU A  65      -9.140  27.276 -21.159  1.00  0.75           C  
ATOM   1029  O   LEU A  65      -8.388  28.205 -21.454  1.00  0.75           O  
ATOM   1030  CB  LEU A  65      -7.960  25.297 -20.303  1.00  0.75           C  
ATOM   1031  CG  LEU A  65      -7.674  23.831 -20.301  1.00  0.75           C  
ATOM   1032  CD1 LEU A  65      -6.811  23.543 -19.146  1.00  0.75           C  
ATOM   1033  CD2 LEU A  65      -8.965  23.048 -20.207  1.00  0.75           C  
ATOM   1034  H   LEU A  65      -7.034  25.691 -22.730  1.00  0.75           H  
ATOM   1035  HA  LEU A  65      -9.687  25.259 -21.530  1.00  0.75           H  
ATOM   1036 1HB  LEU A  65      -6.991  25.795 -20.315  1.00  0.75           H  
ATOM   1037 2HB  LEU A  65      -8.450  25.562 -19.400  1.00  0.75           H  
ATOM   1038  HG  LEU A  65      -7.143  23.549 -21.216  1.00  0.75           H  
ATOM   1039 1HD1 LEU A  65      -6.605  22.501 -19.134  1.00  0.75           H  
ATOM   1040 2HD1 LEU A  65      -5.903  24.094 -19.247  1.00  0.75           H  
ATOM   1041 3HD1 LEU A  65      -7.290  23.823 -18.233  1.00  0.75           H  
ATOM   1042 1HD2 LEU A  65      -8.736  21.979 -20.195  1.00  0.75           H  
ATOM   1043 2HD2 LEU A  65      -9.496  23.313 -19.297  1.00  0.75           H  
ATOM   1044 3HD2 LEU A  65      -9.587  23.278 -21.073  1.00  0.75           H  
ATOM   1045  N   ASP A  66     -10.305  27.450 -20.550  1.00  0.73           N  
ATOM   1046  CA  ASP A  66     -10.792  28.752 -20.123  1.00  0.73           C  
ATOM   1047  C   ASP A  66     -10.333  29.083 -18.697  1.00  0.73           C  
ATOM   1048  O   ASP A  66     -10.879  28.500 -17.758  1.00  0.73           O  
ATOM   1049  CB  ASP A  66     -12.320  28.785 -20.162  1.00  0.73           C  
ATOM   1050  CG  ASP A  66     -12.918  30.155 -19.773  1.00  0.73           C  
ATOM   1051  OD1 ASP A  66     -12.163  31.029 -19.388  1.00  0.73           O  
ATOM   1052  OD2 ASP A  66     -14.128  30.283 -19.790  1.00  0.73           O  
ATOM   1053  H   ASP A  66     -10.874  26.632 -20.373  1.00  0.73           H  
ATOM   1054  HA  ASP A  66     -10.426  29.474 -20.842  1.00  0.73           H  
ATOM   1055 1HB  ASP A  66     -12.657  28.534 -21.171  1.00  0.73           H  
ATOM   1056 2HB  ASP A  66     -12.720  28.027 -19.490  1.00  0.73           H  
ATOM   1057  N   PRO A  67      -9.428  30.053 -18.472  1.00  0.70           N  
ATOM   1058  CA  PRO A  67      -8.860  30.398 -17.180  1.00  0.70           C  
ATOM   1059  C   PRO A  67      -9.908  30.939 -16.207  1.00  0.70           C  
ATOM   1060  O   PRO A  67      -9.655  31.027 -15.006  1.00  0.70           O  
ATOM   1061  CB  PRO A  67      -7.809  31.454 -17.537  1.00  0.70           C  
ATOM   1062  CG  PRO A  67      -8.294  32.061 -18.825  1.00  0.70           C  
ATOM   1063  CD  PRO A  67      -8.969  30.932 -19.571  1.00  0.70           C  
ATOM   1064  HA  PRO A  67      -8.393  29.502 -16.752  1.00  0.70           H  
ATOM   1065 1HB  PRO A  67      -7.742  32.190 -16.724  1.00  0.70           H  
ATOM   1066 2HB  PRO A  67      -6.824  30.992 -17.629  1.00  0.70           H  
ATOM   1067 1HG  PRO A  67      -8.986  32.892 -18.610  1.00  0.70           H  
ATOM   1068 2HG  PRO A  67      -7.450  32.488 -19.385  1.00  0.70           H  
ATOM   1069 1HD  PRO A  67      -9.817  31.372 -20.115  1.00  0.70           H  
ATOM   1070 2HD  PRO A  67      -8.263  30.405 -20.230  1.00  0.70           H  
ATOM   1071  N   LYS A  68     -11.088  31.330 -16.715  1.00  0.67           N  
ATOM   1072  CA  LYS A  68     -12.132  31.827 -15.835  1.00  0.67           C  
ATOM   1073  C   LYS A  68     -12.932  30.666 -15.242  1.00  0.67           C  
ATOM   1074  O   LYS A  68     -13.734  30.856 -14.324  1.00  0.67           O  
ATOM   1075  CB  LYS A  68     -13.061  32.777 -16.581  1.00  0.67           C  
ATOM   1076  CG  LYS A  68     -12.390  34.070 -17.037  1.00  0.67           C  
ATOM   1077  CD  LYS A  68     -13.370  34.978 -17.768  1.00  0.67           C  
ATOM   1078  CE  LYS A  68     -12.706  36.276 -18.209  1.00  0.67           C  
ATOM   1079  NZ  LYS A  68     -13.647  37.156 -18.953  1.00  0.67           N  
ATOM   1080  H   LYS A  68     -11.300  31.259 -17.718  1.00  0.67           H  
ATOM   1081  HA  LYS A  68     -11.665  32.369 -15.013  1.00  0.67           H  
ATOM   1082 1HB  LYS A  68     -13.452  32.268 -17.469  1.00  0.67           H  
ATOM   1083 2HB  LYS A  68     -13.908  33.033 -15.949  1.00  0.67           H  
ATOM   1084 1HG  LYS A  68     -11.980  34.595 -16.177  1.00  0.67           H  
ATOM   1085 2HG  LYS A  68     -11.571  33.816 -17.714  1.00  0.67           H  
ATOM   1086 1HD  LYS A  68     -13.755  34.455 -18.648  1.00  0.67           H  
ATOM   1087 2HD  LYS A  68     -14.208  35.212 -17.113  1.00  0.67           H  
ATOM   1088 1HE  LYS A  68     -12.345  36.808 -17.330  1.00  0.67           H  
ATOM   1089 2HE  LYS A  68     -11.859  36.041 -18.853  1.00  0.67           H  
ATOM   1090 1HZ  LYS A  68     -13.170  38.004 -19.227  1.00  0.67           H  
ATOM   1091 2HZ  LYS A  68     -13.979  36.676 -19.777  1.00  0.67           H  
ATOM   1092 3HZ  LYS A  68     -14.432  37.390 -18.360  1.00  0.67           H  
ATOM   1093  N   GLN A  69     -12.730  29.459 -15.779  1.00  0.64           N  
ATOM   1094  CA  GLN A  69     -13.435  28.287 -15.289  1.00  0.64           C  
ATOM   1095  C   GLN A  69     -12.470  27.282 -14.660  1.00  0.64           C  
ATOM   1096  O   GLN A  69     -12.845  26.570 -13.732  1.00  0.64           O  
ATOM   1097  CB  GLN A  69     -14.245  27.614 -16.396  1.00  0.64           C  
ATOM   1098  CG  GLN A  69     -15.356  28.499 -16.972  1.00  0.64           C  
ATOM   1099  CD  GLN A  69     -16.201  27.785 -18.026  1.00  0.64           C  
ATOM   1100  OE1 GLN A  69     -16.979  26.891 -17.673  1.00  0.64           O  
ATOM   1101  NE2 GLN A  69     -16.051  28.160 -19.298  1.00  0.64           N  
ATOM   1102  H   GLN A  69     -12.062  29.344 -16.535  1.00  0.64           H  
ATOM   1103  HA  GLN A  69     -14.133  28.605 -14.524  1.00  0.64           H  
ATOM   1104 1HB  GLN A  69     -13.572  27.346 -17.214  1.00  0.64           H  
ATOM   1105 2HB  GLN A  69     -14.691  26.696 -16.021  1.00  0.64           H  
ATOM   1106 1HG  GLN A  69     -16.011  28.816 -16.160  1.00  0.64           H  
ATOM   1107 2HG  GLN A  69     -14.896  29.373 -17.445  1.00  0.64           H  
ATOM   1108 1HE2 GLN A  69     -16.564  27.721 -20.034  1.00  0.64           H  
ATOM   1109 2HE2 GLN A  69     -15.384  28.913 -19.536  1.00  0.64           H  
ATOM   1110  N   ILE A  70     -11.221  27.229 -15.129  1.00  0.63           N  
ATOM   1111  CA  ILE A  70     -10.275  26.254 -14.574  1.00  0.63           C  
ATOM   1112  C   ILE A  70      -8.963  26.889 -14.150  1.00  0.63           C  
ATOM   1113  O   ILE A  70      -8.373  27.694 -14.872  1.00  0.63           O  
ATOM   1114  CB  ILE A  70      -9.997  25.113 -15.571  1.00  0.63           C  
ATOM   1115  CG1 ILE A  70      -9.077  24.046 -14.980  1.00  0.63           C  
ATOM   1116  CG2 ILE A  70      -9.378  25.653 -16.803  1.00  0.63           C  
ATOM   1117  CD1 ILE A  70      -9.065  22.768 -15.800  1.00  0.63           C  
ATOM   1118  H   ILE A  70     -10.946  27.828 -15.906  1.00  0.63           H  
ATOM   1119  HA  ILE A  70     -10.724  25.810 -13.694  1.00  0.63           H  
ATOM   1120  HB  ILE A  70     -10.938  24.624 -15.826  1.00  0.63           H  
ATOM   1121 1HG1 ILE A  70      -8.058  24.439 -14.947  1.00  0.63           H  
ATOM   1122 2HG1 ILE A  70      -9.392  23.816 -13.960  1.00  0.63           H  
ATOM   1123 1HG2 ILE A  70      -9.222  24.833 -17.471  1.00  0.63           H  
ATOM   1124 2HG2 ILE A  70     -10.035  26.365 -17.251  1.00  0.63           H  
ATOM   1125 3HG2 ILE A  70      -8.428  26.126 -16.564  1.00  0.63           H  
ATOM   1126 1HD1 ILE A  70      -8.394  22.065 -15.358  1.00  0.63           H  
ATOM   1127 2HD1 ILE A  70     -10.067  22.344 -15.832  1.00  0.63           H  
ATOM   1128 3HD1 ILE A  70      -8.742  22.980 -16.800  1.00  0.63           H  
ATOM   1129  N   SER A  71      -8.479  26.464 -12.987  1.00  0.63           N  
ATOM   1130  CA  SER A  71      -7.235  26.987 -12.447  1.00  0.63           C  
ATOM   1131  C   SER A  71      -6.500  25.981 -11.584  1.00  0.63           C  
ATOM   1132  O   SER A  71      -7.110  25.170 -10.885  1.00  0.63           O  
ATOM   1133  CB  SER A  71      -7.524  28.211 -11.598  1.00  0.63           C  
ATOM   1134  OG  SER A  71      -6.341  28.754 -11.078  1.00  0.63           O  
ATOM   1135  H   SER A  71      -9.039  25.799 -12.449  1.00  0.63           H  
ATOM   1136  HA  SER A  71      -6.590  27.267 -13.280  1.00  0.63           H  
ATOM   1137 1HB  SER A  71      -8.038  28.962 -12.202  1.00  0.63           H  
ATOM   1138 2HB  SER A  71      -8.191  27.932 -10.783  1.00  0.63           H  
ATOM   1139  HG  SER A  71      -5.878  28.025 -10.644  1.00  0.63           H  
ATOM   1140  N   GLY A  72      -5.177  26.043 -11.606  1.00  0.64           N  
ATOM   1141  CA  GLY A  72      -4.400  25.177 -10.729  1.00  0.64           C  
ATOM   1142  C   GLY A  72      -3.397  25.982  -9.910  1.00  0.64           C  
ATOM   1143  O   GLY A  72      -2.981  27.085 -10.299  1.00  0.64           O  
ATOM   1144  H   GLY A  72      -4.714  26.704 -12.216  1.00  0.64           H  
ATOM   1145 1HA  GLY A  72      -5.068  24.654 -10.046  1.00  0.64           H  
ATOM   1146 2HA  GLY A  72      -3.897  24.411 -11.314  1.00  0.64           H  
ATOM   1147  N   GLN A  73      -3.000  25.422  -8.775  1.00  0.67           N  
ATOM   1148  CA  GLN A  73      -2.056  26.102  -7.899  1.00  0.67           C  
ATOM   1149  C   GLN A  73      -1.280  25.183  -6.963  1.00  0.67           C  
ATOM   1150  O   GLN A  73      -1.706  24.072  -6.647  1.00  0.67           O  
ATOM   1151  CB  GLN A  73      -2.812  27.133  -7.047  1.00  0.67           C  
ATOM   1152  CG  GLN A  73      -3.847  26.492  -6.195  1.00  0.67           C  
ATOM   1153  CD  GLN A  73      -4.636  27.424  -5.297  1.00  0.67           C  
ATOM   1154  OE1 GLN A  73      -4.519  28.655  -5.323  1.00  0.67           O  
ATOM   1155  NE2 GLN A  73      -5.483  26.798  -4.481  1.00  0.67           N  
ATOM   1156  H   GLN A  73      -3.392  24.513  -8.519  1.00  0.67           H  
ATOM   1157  HA  GLN A  73      -1.327  26.618  -8.525  1.00  0.67           H  
ATOM   1158 1HB  GLN A  73      -2.109  27.650  -6.392  1.00  0.67           H  
ATOM   1159 2HB  GLN A  73      -3.288  27.876  -7.686  1.00  0.67           H  
ATOM   1160 1HG  GLN A  73      -4.552  25.990  -6.856  1.00  0.67           H  
ATOM   1161 2HG  GLN A  73      -3.351  25.759  -5.573  1.00  0.67           H  
ATOM   1162 1HE2 GLN A  73      -6.063  27.314  -3.849  1.00  0.67           H  
ATOM   1163 2HE2 GLN A  73      -5.545  25.783  -4.534  1.00  0.67           H  
ATOM   1164  N   ARG A  74      -0.143  25.672  -6.485  1.00  0.72           N  
ATOM   1165  CA  ARG A  74       0.586  24.995  -5.415  1.00  0.72           C  
ATOM   1166  C   ARG A  74       0.144  25.638  -4.105  1.00  0.72           C  
ATOM   1167  O   ARG A  74       0.093  26.866  -4.020  1.00  0.72           O  
ATOM   1168  CB  ARG A  74       2.093  25.103  -5.592  1.00  0.72           C  
ATOM   1169  CG  ARG A  74       2.896  24.393  -4.488  1.00  0.72           C  
ATOM   1170  CD  ARG A  74       4.362  24.304  -4.772  1.00  0.72           C  
ATOM   1171  NE  ARG A  74       5.043  25.612  -4.814  1.00  0.72           N  
ATOM   1172  CZ  ARG A  74       5.598  26.250  -3.772  1.00  0.72           C  
ATOM   1173  NH1 ARG A  74       5.578  25.757  -2.560  1.00  0.72           N  
ATOM   1174  NH2 ARG A  74       6.180  27.392  -4.021  1.00  0.72           N  
ATOM   1175  H   ARG A  74       0.199  26.559  -6.829  1.00  0.72           H  
ATOM   1176  HA  ARG A  74       0.320  23.942  -5.395  1.00  0.72           H  
ATOM   1177 1HB  ARG A  74       2.388  24.671  -6.550  1.00  0.72           H  
ATOM   1178 2HB  ARG A  74       2.388  26.150  -5.600  1.00  0.72           H  
ATOM   1179 1HG  ARG A  74       2.766  24.927  -3.547  1.00  0.72           H  
ATOM   1180 2HG  ARG A  74       2.517  23.372  -4.371  1.00  0.72           H  
ATOM   1181 1HD  ARG A  74       4.833  23.701  -3.995  1.00  0.72           H  
ATOM   1182 2HD  ARG A  74       4.507  23.818  -5.730  1.00  0.72           H  
ATOM   1183  HE  ARG A  74       5.144  26.095  -5.717  1.00  0.72           H  
ATOM   1184 1HH1 ARG A  74       5.143  24.863  -2.384  1.00  0.72           H  
ATOM   1185 2HH1 ARG A  74       6.022  26.257  -1.796  1.00  0.72           H  
ATOM   1186 1HH2 ARG A  74       6.184  27.714  -4.998  1.00  0.72           H  
ATOM   1187 2HH2 ARG A  74       6.620  27.916  -3.281  1.00  0.72           H  
ATOM   1188  N   ILE A  75      -0.227  24.833  -3.107  1.00  0.77           N  
ATOM   1189  CA  ILE A  75      -0.698  25.412  -1.844  1.00  0.77           C  
ATOM   1190  C   ILE A  75       0.277  25.135  -0.685  1.00  0.77           C  
ATOM   1191  O   ILE A  75       0.223  25.789   0.358  1.00  0.77           O  
ATOM   1192  CB  ILE A  75      -2.124  24.895  -1.533  1.00  0.77           C  
ATOM   1193  CG1 ILE A  75      -2.123  23.419  -1.308  1.00  0.77           C  
ATOM   1194  CG2 ILE A  75      -3.026  25.195  -2.711  1.00  0.77           C  
ATOM   1195  CD1 ILE A  75      -3.426  22.859  -0.802  1.00  0.77           C  
ATOM   1196  H   ILE A  75      -0.168  23.826  -3.227  1.00  0.77           H  
ATOM   1197  HA  ILE A  75      -0.767  26.490  -1.964  1.00  0.77           H  
ATOM   1198  HB  ILE A  75      -2.504  25.383  -0.638  1.00  0.77           H  
ATOM   1199 1HG1 ILE A  75      -1.871  22.925  -2.238  1.00  0.77           H  
ATOM   1200 2HG1 ILE A  75      -1.370  23.203  -0.573  1.00  0.77           H  
ATOM   1201 1HG2 ILE A  75      -4.034  24.841  -2.503  1.00  0.77           H  
ATOM   1202 2HG2 ILE A  75      -3.044  26.270  -2.885  1.00  0.77           H  
ATOM   1203 3HG2 ILE A  75      -2.645  24.686  -3.600  1.00  0.77           H  
ATOM   1204 1HD1 ILE A  75      -3.334  21.793  -0.656  1.00  0.77           H  
ATOM   1205 2HD1 ILE A  75      -3.687  23.329   0.145  1.00  0.77           H  
ATOM   1206 3HD1 ILE A  75      -4.213  23.051  -1.531  1.00  0.77           H  
ATOM   1207  N   GLN A  76       1.210  24.210  -0.912  1.00  0.80           N  
ATOM   1208  CA  GLN A  76       2.280  23.864   0.035  1.00  0.80           C  
ATOM   1209  C   GLN A  76       3.346  23.146  -0.783  1.00  0.80           C  
ATOM   1210  O   GLN A  76       3.055  22.673  -1.872  1.00  0.80           O  
ATOM   1211  CB  GLN A  76       1.738  23.017   1.203  1.00  0.80           C  
ATOM   1212  CG  GLN A  76       2.654  22.785   2.420  1.00  0.80           C  
ATOM   1213  CD  GLN A  76       3.478  21.494   2.320  1.00  0.80           C  
ATOM   1214  OE1 GLN A  76       3.130  20.587   1.552  1.00  0.80           O  
ATOM   1215  NE2 GLN A  76       4.561  21.413   3.085  1.00  0.80           N  
ATOM   1216  H   GLN A  76       1.141  23.686  -1.780  1.00  0.80           H  
ATOM   1217  HA  GLN A  76       2.716  24.779   0.439  1.00  0.80           H  
ATOM   1218 1HB  GLN A  76       0.808  23.453   1.565  1.00  0.80           H  
ATOM   1219 2HB  GLN A  76       1.505  22.035   0.829  1.00  0.80           H  
ATOM   1220 1HG  GLN A  76       3.341  23.626   2.513  1.00  0.80           H  
ATOM   1221 2HG  GLN A  76       2.030  22.718   3.312  1.00  0.80           H  
ATOM   1222 1HE2 GLN A  76       5.137  20.592   3.068  1.00  0.80           H  
ATOM   1223 2HE2 GLN A  76       4.803  22.172   3.690  1.00  0.80           H  
ATOM   1224  N   ASP A  77       4.539  22.936  -0.246  1.00  0.81           N  
ATOM   1225  CA  ASP A  77       5.597  22.269  -1.017  1.00  0.81           C  
ATOM   1226  C   ASP A  77       5.210  20.911  -1.620  1.00  0.81           C  
ATOM   1227  O   ASP A  77       5.718  20.544  -2.684  1.00  0.81           O  
ATOM   1228  CB  ASP A  77       6.829  22.071  -0.143  1.00  0.81           C  
ATOM   1229  CG  ASP A  77       7.543  23.384   0.170  1.00  0.81           C  
ATOM   1230  OD1 ASP A  77       7.245  24.372  -0.468  1.00  0.81           O  
ATOM   1231  OD2 ASP A  77       8.367  23.389   1.048  1.00  0.81           O  
ATOM   1232  H   ASP A  77       4.744  23.292   0.677  1.00  0.81           H  
ATOM   1233  HA  ASP A  77       5.872  22.924  -1.841  1.00  0.81           H  
ATOM   1234 1HB  ASP A  77       6.541  21.591   0.789  1.00  0.81           H  
ATOM   1235 2HB  ASP A  77       7.527  21.402  -0.652  1.00  0.81           H  
ATOM   1236  N   THR A  78       4.336  20.156  -0.956  1.00  0.79           N  
ATOM   1237  CA  THR A  78       3.934  18.856  -1.461  1.00  0.79           C  
ATOM   1238  C   THR A  78       2.464  18.827  -1.864  1.00  0.79           C  
ATOM   1239  O   THR A  78       1.943  17.765  -2.207  1.00  0.79           O  
ATOM   1240  CB  THR A  78       4.211  17.765  -0.414  1.00  0.79           C  
ATOM   1241  OG1 THR A  78       3.463  18.022   0.790  1.00  0.79           O  
ATOM   1242  CG2 THR A  78       5.691  17.746  -0.088  1.00  0.79           C  
ATOM   1243  H   THR A  78       3.935  20.470  -0.078  1.00  0.79           H  
ATOM   1244  HA  THR A  78       4.525  18.632  -2.349  1.00  0.79           H  
ATOM   1245  HB  THR A  78       3.918  16.795  -0.816  1.00  0.79           H  
ATOM   1246  HG1 THR A  78       3.499  18.973   1.027  1.00  0.79           H  
ATOM   1247 1HG2 THR A  78       5.893  16.967   0.644  1.00  0.79           H  
ATOM   1248 2HG2 THR A  78       6.251  17.552  -0.997  1.00  0.79           H  
ATOM   1249 3HG2 THR A  78       5.985  18.711   0.318  1.00  0.79           H  
ATOM   1250  N   LEU A  79       1.774  19.963  -1.766  1.00  0.74           N  
ATOM   1251  CA  LEU A  79       0.342  19.982  -2.053  1.00  0.74           C  
ATOM   1252  C   LEU A  79      -0.028  20.906  -3.198  1.00  0.74           C  
ATOM   1253  O   LEU A  79       0.347  22.091  -3.229  1.00  0.74           O  
ATOM   1254  CB  LEU A  79      -0.458  20.431  -0.840  1.00  0.74           C  
ATOM   1255  CG  LEU A  79      -0.355  19.636   0.426  1.00  0.74           C  
ATOM   1256  CD1 LEU A  79      -1.130  20.347   1.513  1.00  0.74           C  
ATOM   1257  CD2 LEU A  79      -0.902  18.299   0.185  1.00  0.74           C  
ATOM   1258  H   LEU A  79       2.259  20.829  -1.547  1.00  0.74           H  
ATOM   1259  HA  LEU A  79       0.030  18.974  -2.323  1.00  0.74           H  
ATOM   1260 1HB  LEU A  79      -0.139  21.418  -0.610  1.00  0.74           H  
ATOM   1261 2HB  LEU A  79      -1.502  20.455  -1.125  1.00  0.74           H  
ATOM   1262  HG  LEU A  79       0.689  19.558   0.738  1.00  0.74           H  
ATOM   1263 1HD1 LEU A  79      -1.064  19.777   2.438  1.00  0.74           H  
ATOM   1264 2HD1 LEU A  79      -0.718  21.339   1.672  1.00  0.74           H  
ATOM   1265 3HD1 LEU A  79      -2.174  20.437   1.215  1.00  0.74           H  
ATOM   1266 1HD2 LEU A  79      -0.839  17.702   1.096  1.00  0.74           H  
ATOM   1267 2HD2 LEU A  79      -1.936  18.375  -0.131  1.00  0.74           H  
ATOM   1268 3HD2 LEU A  79      -0.323  17.840  -0.592  1.00  0.74           H  
ATOM   1269  N   TYR A  80      -0.843  20.377  -4.096  1.00  0.68           N  
ATOM   1270  CA  TYR A  80      -1.316  21.106  -5.256  1.00  0.68           C  
ATOM   1271  C   TYR A  80      -2.827  20.998  -5.360  1.00  0.68           C  
ATOM   1272  O   TYR A  80      -3.424  20.041  -4.857  1.00  0.68           O  
ATOM   1273  CB  TYR A  80      -0.652  20.534  -6.502  1.00  0.68           C  
ATOM   1274  CG  TYR A  80       0.861  20.582  -6.433  1.00  0.68           C  
ATOM   1275  CD1 TYR A  80       1.529  19.564  -5.757  1.00  0.68           C  
ATOM   1276  CD2 TYR A  80       1.581  21.606  -7.026  1.00  0.68           C  
ATOM   1277  CE1 TYR A  80       2.895  19.588  -5.644  1.00  0.68           C  
ATOM   1278  CE2 TYR A  80       2.961  21.616  -6.927  1.00  0.68           C  
ATOM   1279  CZ  TYR A  80       3.614  20.610  -6.220  1.00  0.68           C  
ATOM   1280  OH  TYR A  80       4.984  20.620  -6.080  1.00  0.68           O  
ATOM   1281  H   TYR A  80      -1.104  19.394  -3.996  1.00  0.68           H  
ATOM   1282  HA  TYR A  80      -1.066  22.157  -5.145  1.00  0.68           H  
ATOM   1283 1HB  TYR A  80      -0.959  19.495  -6.645  1.00  0.68           H  
ATOM   1284 2HB  TYR A  80      -0.972  21.095  -7.356  1.00  0.68           H  
ATOM   1285  HD1 TYR A  80       0.960  18.753  -5.291  1.00  0.68           H  
ATOM   1286  HD2 TYR A  80       1.062  22.398  -7.564  1.00  0.68           H  
ATOM   1287  HE1 TYR A  80       3.410  18.801  -5.095  1.00  0.68           H  
ATOM   1288  HE2 TYR A  80       3.531  22.424  -7.391  1.00  0.68           H  
ATOM   1289  HH  TYR A  80       5.260  19.844  -5.577  1.00  0.68           H  
ATOM   1290  N   SER A  81      -3.459  21.935  -6.044  1.00  0.63           N  
ATOM   1291  CA  SER A  81      -4.893  21.805  -6.218  1.00  0.63           C  
ATOM   1292  C   SER A  81      -5.335  22.191  -7.616  1.00  0.63           C  
ATOM   1293  O   SER A  81      -4.665  22.960  -8.322  1.00  0.63           O  
ATOM   1294  CB  SER A  81      -5.634  22.672  -5.208  1.00  0.63           C  
ATOM   1295  OG  SER A  81      -5.450  24.015  -5.496  1.00  0.63           O  
ATOM   1296  H   SER A  81      -2.941  22.725  -6.419  1.00  0.63           H  
ATOM   1297  HA  SER A  81      -5.173  20.768  -6.058  1.00  0.63           H  
ATOM   1298 1HB  SER A  81      -6.704  22.430  -5.225  1.00  0.63           H  
ATOM   1299 2HB  SER A  81      -5.267  22.456  -4.204  1.00  0.63           H  
ATOM   1300  HG  SER A  81      -5.968  24.173  -6.298  1.00  0.63           H  
ATOM   1301  N   LEU A  82      -6.499  21.672  -7.978  1.00  0.60           N  
ATOM   1302  CA  LEU A  82      -7.182  21.952  -9.232  1.00  0.60           C  
ATOM   1303  C   LEU A  82      -8.606  22.374  -8.962  1.00  0.60           C  
ATOM   1304  O   LEU A  82      -9.357  21.663  -8.282  1.00  0.60           O  
ATOM   1305  CB  LEU A  82      -7.217  20.715 -10.123  1.00  0.60           C  
ATOM   1306  CG  LEU A  82      -8.003  20.841 -11.424  1.00  0.60           C  
ATOM   1307  CD1 LEU A  82      -7.302  21.825 -12.320  1.00  0.60           C  
ATOM   1308  CD2 LEU A  82      -8.142  19.485 -12.072  1.00  0.60           C  
ATOM   1309  H   LEU A  82      -6.940  21.023  -7.322  1.00  0.60           H  
ATOM   1310  HA  LEU A  82      -6.669  22.762  -9.748  1.00  0.60           H  
ATOM   1311 1HB  LEU A  82      -6.215  20.516 -10.413  1.00  0.60           H  
ATOM   1312 2HB  LEU A  82      -7.599  19.866  -9.561  1.00  0.60           H  
ATOM   1313  HG  LEU A  82      -9.002  21.232 -11.211  1.00  0.60           H  
ATOM   1314 1HD1 LEU A  82      -7.859  21.929 -13.222  1.00  0.60           H  
ATOM   1315 2HD1 LEU A  82      -7.235  22.789 -11.822  1.00  0.60           H  
ATOM   1316 3HD1 LEU A  82      -6.297  21.464 -12.547  1.00  0.60           H  
ATOM   1317 1HD2 LEU A  82      -8.713  19.585 -12.989  1.00  0.60           H  
ATOM   1318 2HD2 LEU A  82      -7.162  19.086 -12.296  1.00  0.60           H  
ATOM   1319 3HD2 LEU A  82      -8.659  18.813 -11.399  1.00  0.60           H  
ATOM   1320  N   THR A  83      -8.986  23.529  -9.486  1.00  0.59           N  
ATOM   1321  CA  THR A  83     -10.333  24.005  -9.273  1.00  0.59           C  
ATOM   1322  C   THR A  83     -11.085  24.186 -10.578  1.00  0.59           C  
ATOM   1323  O   THR A  83     -10.586  24.777 -11.541  1.00  0.59           O  
ATOM   1324  CB  THR A  83     -10.331  25.326  -8.491  1.00  0.59           C  
ATOM   1325  OG1 THR A  83      -9.701  25.126  -7.224  1.00  0.59           O  
ATOM   1326  CG2 THR A  83     -11.763  25.780  -8.254  1.00  0.59           C  
ATOM   1327  H   THR A  83      -8.330  24.086 -10.028  1.00  0.59           H  
ATOM   1328  HA  THR A  83     -10.873  23.271  -8.685  1.00  0.59           H  
ATOM   1329  HB  THR A  83      -9.790  26.094  -9.048  1.00  0.59           H  
ATOM   1330  HG1 THR A  83     -10.076  24.345  -6.803  1.00  0.59           H  
ATOM   1331 1HG2 THR A  83     -11.751  26.699  -7.687  1.00  0.59           H  
ATOM   1332 2HG2 THR A  83     -12.268  25.953  -9.201  1.00  0.59           H  
ATOM   1333 3HG2 THR A  83     -12.293  25.009  -7.694  1.00  0.59           H  
ATOM   1334  N   LEU A  84     -12.301  23.654 -10.589  1.00  0.59           N  
ATOM   1335  CA  LEU A  84     -13.229  23.762 -11.697  1.00  0.59           C  
ATOM   1336  C   LEU A  84     -14.350  24.661 -11.160  1.00  0.59           C  
ATOM   1337  O   LEU A  84     -15.139  24.236 -10.319  1.00  0.59           O  
ATOM   1338  CB  LEU A  84     -13.760  22.369 -12.041  1.00  0.59           C  
ATOM   1339  CG  LEU A  84     -12.671  21.264 -12.237  1.00  0.59           C  
ATOM   1340  CD1 LEU A  84     -13.352  19.906 -12.441  1.00  0.59           C  
ATOM   1341  CD2 LEU A  84     -11.767  21.619 -13.414  1.00  0.59           C  
ATOM   1342  H   LEU A  84     -12.610  23.159  -9.756  1.00  0.59           H  
ATOM   1343  HA  LEU A  84     -12.750  24.227 -12.560  1.00  0.59           H  
ATOM   1344 1HB  LEU A  84     -14.430  22.064 -11.267  1.00  0.59           H  
ATOM   1345 2HB  LEU A  84     -14.328  22.438 -12.976  1.00  0.59           H  
ATOM   1346  HG  LEU A  84     -12.067  21.197 -11.328  1.00  0.59           H  
ATOM   1347 1HD1 LEU A  84     -12.593  19.144 -12.545  1.00  0.59           H  
ATOM   1348 2HD1 LEU A  84     -13.976  19.668 -11.591  1.00  0.59           H  
ATOM   1349 3HD1 LEU A  84     -13.969  19.936 -13.345  1.00  0.59           H  
ATOM   1350 1HD2 LEU A  84     -11.001  20.852 -13.535  1.00  0.59           H  
ATOM   1351 2HD2 LEU A  84     -12.368  21.683 -14.328  1.00  0.59           H  
ATOM   1352 3HD2 LEU A  84     -11.293  22.579 -13.226  1.00  0.59           H  
ATOM   1353  N   HIS A  85     -14.396  25.920 -11.573  1.00  0.61           N  
ATOM   1354  CA  HIS A  85     -15.298  26.888 -10.947  1.00  0.61           C  
ATOM   1355  C   HIS A  85     -16.773  26.746 -11.298  1.00  0.61           C  
ATOM   1356  O   HIS A  85     -17.631  27.094 -10.481  1.00  0.61           O  
ATOM   1357  CB  HIS A  85     -14.840  28.302 -11.289  1.00  0.61           C  
ATOM   1358  CG  HIS A  85     -13.554  28.692 -10.606  1.00  0.61           C  
ATOM   1359  ND1 HIS A  85     -13.482  28.958  -9.247  1.00  0.61           N  
ATOM   1360  CD2 HIS A  85     -12.295  28.850 -11.085  1.00  0.61           C  
ATOM   1361  CE1 HIS A  85     -12.237  29.268  -8.928  1.00  0.61           C  
ATOM   1362  NE2 HIS A  85     -11.499  29.212 -10.019  1.00  0.61           N  
ATOM   1363  H   HIS A  85     -13.771  26.227 -12.307  1.00  0.61           H  
ATOM   1364  HA  HIS A  85     -15.222  26.781  -9.870  1.00  0.61           H  
ATOM   1365 1HB  HIS A  85     -14.697  28.387 -12.355  1.00  0.61           H  
ATOM   1366 2HB  HIS A  85     -15.613  29.014 -11.007  1.00  0.61           H  
ATOM   1367  HD2 HIS A  85     -11.969  28.722 -12.119  1.00  0.61           H  
ATOM   1368  HE1 HIS A  85     -11.881  29.526  -7.931  1.00  0.61           H  
ATOM   1369  HE2 HIS A  85     -10.509  29.400 -10.072  1.00  0.61           H  
ATOM   1370  N   ARG A  86     -17.067  26.298 -12.516  1.00  0.63           N  
ATOM   1371  CA  ARG A  86     -18.449  26.167 -12.969  1.00  0.63           C  
ATOM   1372  C   ARG A  86     -18.630  24.843 -13.683  1.00  0.63           C  
ATOM   1373  O   ARG A  86     -18.483  24.780 -14.901  1.00  0.63           O  
ATOM   1374  CB  ARG A  86     -18.824  27.291 -13.930  1.00  0.63           C  
ATOM   1375  CG  ARG A  86     -18.815  28.696 -13.328  1.00  0.63           C  
ATOM   1376  CD  ARG A  86     -19.919  28.871 -12.345  1.00  0.63           C  
ATOM   1377  NE  ARG A  86     -19.978  30.219 -11.813  1.00  0.63           N  
ATOM   1378  CZ  ARG A  86     -19.311  30.661 -10.722  1.00  0.63           C  
ATOM   1379  NH1 ARG A  86     -18.523  29.862 -10.028  1.00  0.63           N  
ATOM   1380  NH2 ARG A  86     -19.454  31.921 -10.340  1.00  0.63           N  
ATOM   1381  H   ARG A  86     -16.318  26.018 -13.130  1.00  0.63           H  
ATOM   1382  HA  ARG A  86     -19.112  26.192 -12.103  1.00  0.63           H  
ATOM   1383 1HB  ARG A  86     -18.135  27.288 -14.780  1.00  0.63           H  
ATOM   1384 2HB  ARG A  86     -19.823  27.107 -14.323  1.00  0.63           H  
ATOM   1385 1HG  ARG A  86     -17.868  28.891 -12.832  1.00  0.63           H  
ATOM   1386 2HG  ARG A  86     -18.956  29.424 -14.124  1.00  0.63           H  
ATOM   1387 1HD  ARG A  86     -20.875  28.641 -12.811  1.00  0.63           H  
ATOM   1388 2HD  ARG A  86     -19.756  28.190 -11.512  1.00  0.63           H  
ATOM   1389  HE  ARG A  86     -20.567  30.879 -12.295  1.00  0.63           H  
ATOM   1390 1HH1 ARG A  86     -18.389  28.874 -10.294  1.00  0.63           H  
ATOM   1391 2HH1 ARG A  86     -18.041  30.215  -9.217  1.00  0.63           H  
ATOM   1392 1HH2 ARG A  86     -20.056  32.542 -10.864  1.00  0.63           H  
ATOM   1393 2HH2 ARG A  86     -18.962  32.261  -9.528  1.00  0.63           H  
ATOM   1394  N   PHE A  87     -18.939  23.792 -12.938  1.00  0.65           N  
ATOM   1395  CA  PHE A  87     -18.983  22.447 -13.488  1.00  0.65           C  
ATOM   1396  C   PHE A  87     -19.895  22.307 -14.704  1.00  0.65           C  
ATOM   1397  O   PHE A  87     -21.065  22.703 -14.686  1.00  0.65           O  
ATOM   1398  CB  PHE A  87     -19.367  21.467 -12.375  1.00  0.65           C  
ATOM   1399  CG  PHE A  87     -19.391  20.032 -12.750  1.00  0.65           C  
ATOM   1400  CD1 PHE A  87     -18.232  19.394 -13.191  1.00  0.65           C  
ATOM   1401  CD2 PHE A  87     -20.548  19.292 -12.607  1.00  0.65           C  
ATOM   1402  CE1 PHE A  87     -18.251  18.051 -13.502  1.00  0.65           C  
ATOM   1403  CE2 PHE A  87     -20.562  17.961 -12.904  1.00  0.65           C  
ATOM   1404  CZ  PHE A  87     -19.413  17.336 -13.354  1.00  0.65           C  
ATOM   1405  H   PHE A  87     -19.077  23.901 -11.934  1.00  0.65           H  
ATOM   1406  HA  PHE A  87     -17.973  22.191 -13.798  1.00  0.65           H  
ATOM   1407 1HB  PHE A  87     -18.667  21.585 -11.548  1.00  0.65           H  
ATOM   1408 2HB  PHE A  87     -20.355  21.731 -11.990  1.00  0.65           H  
ATOM   1409  HD1 PHE A  87     -17.307  19.972 -13.297  1.00  0.65           H  
ATOM   1410  HD2 PHE A  87     -21.453  19.775 -12.240  1.00  0.65           H  
ATOM   1411  HE1 PHE A  87     -17.342  17.557 -13.855  1.00  0.65           H  
ATOM   1412  HE2 PHE A  87     -21.473  17.398 -12.770  1.00  0.65           H  
ATOM   1413  HZ  PHE A  87     -19.423  16.286 -13.582  1.00  0.65           H  
ATOM   1414  N   ARG A  88     -19.344  21.736 -15.771  1.00  0.67           N  
ATOM   1415  CA  ARG A  88     -20.085  21.499 -17.012  1.00  0.67           C  
ATOM   1416  C   ARG A  88     -20.150  20.009 -17.344  1.00  0.67           C  
ATOM   1417  O   ARG A  88     -19.311  19.238 -16.903  1.00  0.67           O  
ATOM   1418  CB  ARG A  88     -19.494  22.286 -18.169  1.00  0.67           C  
ATOM   1419  CG  ARG A  88     -19.655  23.778 -18.054  1.00  0.67           C  
ATOM   1420  CD  ARG A  88     -19.059  24.510 -19.196  1.00  0.67           C  
ATOM   1421  NE  ARG A  88     -19.198  25.939 -19.015  1.00  0.67           N  
ATOM   1422  CZ  ARG A  88     -20.254  26.672 -19.432  1.00  0.67           C  
ATOM   1423  NH1 ARG A  88     -21.238  26.086 -20.078  1.00  0.67           N  
ATOM   1424  NH2 ARG A  88     -20.316  27.977 -19.196  1.00  0.67           N  
ATOM   1425  H   ARG A  88     -18.345  21.496 -15.717  1.00  0.67           H  
ATOM   1426  HA  ARG A  88     -21.092  21.873 -16.878  1.00  0.67           H  
ATOM   1427 1HB  ARG A  88     -18.420  22.098 -18.203  1.00  0.67           H  
ATOM   1428 2HB  ARG A  88     -19.923  21.959 -19.114  1.00  0.67           H  
ATOM   1429 1HG  ARG A  88     -20.709  24.033 -17.984  1.00  0.67           H  
ATOM   1430 2HG  ARG A  88     -19.144  24.115 -17.162  1.00  0.67           H  
ATOM   1431 1HD  ARG A  88     -17.992  24.276 -19.260  1.00  0.67           H  
ATOM   1432 2HD  ARG A  88     -19.550  24.225 -20.125  1.00  0.67           H  
ATOM   1433  HE  ARG A  88     -18.440  26.407 -18.520  1.00  0.67           H  
ATOM   1434 1HH1 ARG A  88     -21.198  25.094 -20.262  1.00  0.67           H  
ATOM   1435 2HH1 ARG A  88     -22.031  26.627 -20.390  1.00  0.67           H  
ATOM   1436 1HH2 ARG A  88     -19.582  28.448 -18.686  1.00  0.67           H  
ATOM   1437 2HH2 ARG A  88     -21.115  28.503 -19.513  1.00  0.67           H  
ATOM   1438  N   LYS A  89     -21.107  19.591 -18.175  1.00  0.67           N  
ATOM   1439  CA  LYS A  89     -21.191  18.169 -18.544  1.00  0.67           C  
ATOM   1440  C   LYS A  89     -19.907  17.677 -19.230  1.00  0.67           C  
ATOM   1441  O   LYS A  89     -19.488  16.533 -19.064  1.00  0.67           O  
ATOM   1442  CB  LYS A  89     -22.377  17.918 -19.477  1.00  0.67           C  
ATOM   1443  CG  LYS A  89     -23.745  18.038 -18.832  1.00  0.67           C  
ATOM   1444  CD  LYS A  89     -24.847  17.738 -19.845  1.00  0.67           C  
ATOM   1445  CE  LYS A  89     -26.238  17.849 -19.236  1.00  0.67           C  
ATOM   1446  NZ  LYS A  89     -27.303  17.549 -20.234  1.00  0.67           N  
ATOM   1447  H   LYS A  89     -21.791  20.243 -18.530  1.00  0.67           H  
ATOM   1448  HA  LYS A  89     -21.332  17.583 -17.636  1.00  0.67           H  
ATOM   1449 1HB  LYS A  89     -22.337  18.619 -20.311  1.00  0.67           H  
ATOM   1450 2HB  LYS A  89     -22.295  16.914 -19.893  1.00  0.67           H  
ATOM   1451 1HG  LYS A  89     -23.815  17.332 -18.006  1.00  0.67           H  
ATOM   1452 2HG  LYS A  89     -23.877  19.044 -18.451  1.00  0.67           H  
ATOM   1453 1HD  LYS A  89     -24.772  18.439 -20.679  1.00  0.67           H  
ATOM   1454 2HD  LYS A  89     -24.714  16.728 -20.231  1.00  0.67           H  
ATOM   1455 1HE  LYS A  89     -26.321  17.156 -18.402  1.00  0.67           H  
ATOM   1456 2HE  LYS A  89     -26.386  18.861 -18.873  1.00  0.67           H  
ATOM   1457 1HZ  LYS A  89     -28.209  17.638 -19.797  1.00  0.67           H  
ATOM   1458 2HZ  LYS A  89     -27.236  18.200 -21.004  1.00  0.67           H  
ATOM   1459 3HZ  LYS A  89     -27.186  16.607 -20.579  1.00  0.67           H  
ATOM   1460  N   GLU A  90     -19.251  18.564 -19.969  1.00  0.66           N  
ATOM   1461  CA  GLU A  90     -18.010  18.250 -20.676  1.00  0.66           C  
ATOM   1462  C   GLU A  90     -16.872  17.857 -19.713  1.00  0.66           C  
ATOM   1463  O   GLU A  90     -15.868  17.279 -20.134  1.00  0.66           O  
ATOM   1464  CB  GLU A  90     -17.591  19.441 -21.546  1.00  0.66           C  
ATOM   1465  CG  GLU A  90     -17.137  20.663 -20.771  1.00  0.66           C  
ATOM   1466  CD  GLU A  90     -16.891  21.882 -21.640  1.00  0.66           C  
ATOM   1467  OE1 GLU A  90     -17.045  21.781 -22.834  1.00  0.66           O  
ATOM   1468  OE2 GLU A  90     -16.534  22.908 -21.105  1.00  0.66           O  
ATOM   1469  H   GLU A  90     -19.636  19.491 -20.056  1.00  0.66           H  
ATOM   1470  HA  GLU A  90     -18.200  17.400 -21.331  1.00  0.66           H  
ATOM   1471 1HB  GLU A  90     -16.776  19.143 -22.204  1.00  0.66           H  
ATOM   1472 2HB  GLU A  90     -18.429  19.740 -22.175  1.00  0.66           H  
ATOM   1473 1HG  GLU A  90     -17.889  20.890 -20.045  1.00  0.66           H  
ATOM   1474 2HG  GLU A  90     -16.220  20.418 -20.242  1.00  0.66           H  
ATOM   1475  N   GLU A  91     -17.022  18.215 -18.431  1.00  0.64           N  
ATOM   1476  CA  GLU A  91     -16.048  17.951 -17.388  1.00  0.64           C  
ATOM   1477  C   GLU A  91     -16.280  16.618 -16.664  1.00  0.64           C  
ATOM   1478  O   GLU A  91     -15.521  16.282 -15.743  1.00  0.64           O  
ATOM   1479  CB  GLU A  91     -16.024  19.133 -16.394  1.00  0.64           C  
ATOM   1480  CG  GLU A  91     -15.484  20.402 -17.017  1.00  0.64           C  
ATOM   1481  CD  GLU A  91     -15.440  21.553 -16.105  1.00  0.64           C  
ATOM   1482  OE1 GLU A  91     -16.416  21.811 -15.453  1.00  0.64           O  
ATOM   1483  OE2 GLU A  91     -14.420  22.196 -16.052  1.00  0.64           O  
ATOM   1484  H   GLU A  91     -17.884  18.667 -18.135  1.00  0.64           H  
ATOM   1485  HA  GLU A  91     -15.065  17.898 -17.859  1.00  0.64           H  
ATOM   1486 1HB  GLU A  91     -17.023  19.340 -16.047  1.00  0.64           H  
ATOM   1487 2HB  GLU A  91     -15.429  18.888 -15.525  1.00  0.64           H  
ATOM   1488 1HG  GLU A  91     -14.479  20.209 -17.391  1.00  0.64           H  
ATOM   1489 2HG  GLU A  91     -16.114  20.656 -17.864  1.00  0.64           H  
ATOM   1490  N   GLU A  92     -17.299  15.841 -17.083  1.00  0.61           N  
ATOM   1491  CA  GLU A  92     -17.546  14.556 -16.424  1.00  0.61           C  
ATOM   1492  C   GLU A  92     -16.538  13.494 -16.848  1.00  0.61           C  
ATOM   1493  O   GLU A  92     -16.339  13.211 -18.042  1.00  0.61           O  
ATOM   1494  CB  GLU A  92     -18.941  14.002 -16.709  1.00  0.61           C  
ATOM   1495  CG  GLU A  92     -20.109  14.735 -16.112  1.00  0.61           C  
ATOM   1496  CD  GLU A  92     -21.397  14.007 -16.360  1.00  0.61           C  
ATOM   1497  OE1 GLU A  92     -21.978  13.563 -15.398  1.00  0.61           O  
ATOM   1498  OE2 GLU A  92     -21.805  13.886 -17.490  1.00  0.61           O  
ATOM   1499  H   GLU A  92     -17.916  16.144 -17.839  1.00  0.61           H  
ATOM   1500  HA  GLU A  92     -17.451  14.707 -15.353  1.00  0.61           H  
ATOM   1501 1HB  GLU A  92     -19.097  13.983 -17.787  1.00  0.61           H  
ATOM   1502 2HB  GLU A  92     -18.988  12.978 -16.367  1.00  0.61           H  
ATOM   1503 1HG  GLU A  92     -19.960  14.810 -15.062  1.00  0.61           H  
ATOM   1504 2HG  GLU A  92     -20.157  15.743 -16.523  1.00  0.61           H  
ATOM   1505  N   GLY A  93     -15.923  12.887 -15.848  1.00  0.59           N  
ATOM   1506  CA  GLY A  93     -14.885  11.896 -16.091  1.00  0.59           C  
ATOM   1507  C   GLY A  93     -13.949  11.773 -14.910  1.00  0.59           C  
ATOM   1508  O   GLY A  93     -14.342  11.974 -13.764  1.00  0.59           O  
ATOM   1509  H   GLY A  93     -16.186  13.157 -14.897  1.00  0.59           H  
ATOM   1510 1HA  GLY A  93     -15.341  10.931 -16.286  1.00  0.59           H  
ATOM   1511 2HA  GLY A  93     -14.317  12.168 -16.977  1.00  0.59           H  
ATOM   1512  N   TYR A  94     -12.705  11.413 -15.188  1.00  0.58           N  
ATOM   1513  CA  TYR A  94     -11.753  11.175 -14.119  1.00  0.58           C  
ATOM   1514  C   TYR A  94     -10.568  12.124 -14.155  1.00  0.58           C  
ATOM   1515  O   TYR A  94      -9.987  12.401 -15.206  1.00  0.58           O  
ATOM   1516  CB  TYR A  94     -11.258   9.750 -14.222  1.00  0.58           C  
ATOM   1517  CG  TYR A  94     -12.322   8.721 -14.020  1.00  0.58           C  
ATOM   1518  CD1 TYR A  94     -13.174   8.398 -15.078  1.00  0.58           C  
ATOM   1519  CD2 TYR A  94     -12.432   8.068 -12.813  1.00  0.58           C  
ATOM   1520  CE1 TYR A  94     -14.146   7.440 -14.908  1.00  0.58           C  
ATOM   1521  CE2 TYR A  94     -13.391   7.097 -12.648  1.00  0.58           C  
ATOM   1522  CZ  TYR A  94     -14.252   6.784 -13.684  1.00  0.58           C  
ATOM   1523  OH  TYR A  94     -15.216   5.815 -13.506  1.00  0.58           O  
ATOM   1524  H   TYR A  94     -12.421  11.292 -16.161  1.00  0.58           H  
ATOM   1525  HA  TYR A  94     -12.255  11.317 -13.168  1.00  0.58           H  
ATOM   1526 1HB  TYR A  94     -10.793   9.588 -15.197  1.00  0.58           H  
ATOM   1527 2HB  TYR A  94     -10.508   9.603 -13.467  1.00  0.58           H  
ATOM   1528  HD1 TYR A  94     -13.075   8.909 -16.041  1.00  0.58           H  
ATOM   1529  HD2 TYR A  94     -11.761   8.316 -11.990  1.00  0.58           H  
ATOM   1530  HE1 TYR A  94     -14.821   7.188 -15.730  1.00  0.58           H  
ATOM   1531  HE2 TYR A  94     -13.478   6.579 -11.692  1.00  0.58           H  
ATOM   1532  HH  TYR A  94     -15.697   5.690 -14.329  1.00  0.58           H  
ATOM   1533  N   TYR A  95     -10.172  12.580 -12.980  1.00  0.58           N  
ATOM   1534  CA  TYR A  95      -9.043  13.485 -12.866  1.00  0.58           C  
ATOM   1535  C   TYR A  95      -7.932  12.864 -12.062  1.00  0.58           C  
ATOM   1536  O   TYR A  95      -8.168  12.076 -11.140  1.00  0.58           O  
ATOM   1537  CB  TYR A  95      -9.498  14.766 -12.203  1.00  0.58           C  
ATOM   1538  CG  TYR A  95     -10.480  15.575 -13.016  1.00  0.58           C  
ATOM   1539  CD1 TYR A  95     -11.797  15.175 -13.079  1.00  0.58           C  
ATOM   1540  CD2 TYR A  95     -10.087  16.734 -13.652  1.00  0.58           C  
ATOM   1541  CE1 TYR A  95     -12.704  15.909 -13.790  1.00  0.58           C  
ATOM   1542  CE2 TYR A  95     -11.020  17.479 -14.360  1.00  0.58           C  
ATOM   1543  CZ  TYR A  95     -12.324  17.046 -14.424  1.00  0.58           C  
ATOM   1544  OH  TYR A  95     -13.260  17.741 -15.118  1.00  0.58           O  
ATOM   1545  H   TYR A  95     -10.703  12.326 -12.147  1.00  0.58           H  
ATOM   1546  HA  TYR A  95      -8.657  13.702 -13.859  1.00  0.58           H  
ATOM   1547 1HB  TYR A  95      -9.979  14.497 -11.271  1.00  0.58           H  
ATOM   1548 2HB  TYR A  95      -8.635  15.394 -11.974  1.00  0.58           H  
ATOM   1549  HD1 TYR A  95     -12.115  14.261 -12.574  1.00  0.58           H  
ATOM   1550  HD2 TYR A  95      -9.049  17.059 -13.593  1.00  0.58           H  
ATOM   1551  HE1 TYR A  95     -13.728  15.590 -13.865  1.00  0.58           H  
ATOM   1552  HE2 TYR A  95     -10.729  18.397 -14.867  1.00  0.58           H  
ATOM   1553  HH  TYR A  95     -14.055  17.163 -15.265  1.00  0.58           H  
ATOM   1554  N   PHE A  96      -6.712  13.215 -12.407  1.00  0.62           N  
ATOM   1555  CA  PHE A  96      -5.575  12.694 -11.673  1.00  0.62           C  
ATOM   1556  C   PHE A  96      -4.375  13.601 -11.735  1.00  0.62           C  
ATOM   1557  O   PHE A  96      -4.322  14.540 -12.533  1.00  0.62           O  
ATOM   1558  CB  PHE A  96      -5.294  11.270 -12.148  1.00  0.62           C  
ATOM   1559  CG  PHE A  96      -4.941  11.079 -13.568  1.00  0.62           C  
ATOM   1560  CD1 PHE A  96      -3.643  10.932 -13.956  1.00  0.62           C  
ATOM   1561  CD2 PHE A  96      -5.939  11.056 -14.540  1.00  0.62           C  
ATOM   1562  CE1 PHE A  96      -3.344  10.711 -15.278  1.00  0.62           C  
ATOM   1563  CE2 PHE A  96      -5.628  10.854 -15.859  1.00  0.62           C  
ATOM   1564  CZ  PHE A  96      -4.320  10.664 -16.213  1.00  0.62           C  
ATOM   1565  H   PHE A  96      -6.588  13.842 -13.203  1.00  0.62           H  
ATOM   1566  HA  PHE A  96      -5.859  12.617 -10.631  1.00  0.62           H  
ATOM   1567 1HB  PHE A  96      -4.480  10.854 -11.550  1.00  0.62           H  
ATOM   1568 2HB  PHE A  96      -6.154  10.651 -11.942  1.00  0.62           H  
ATOM   1569  HD1 PHE A  96      -2.854  10.962 -13.201  1.00  0.62           H  
ATOM   1570  HD2 PHE A  96      -6.980  11.188 -14.251  1.00  0.62           H  
ATOM   1571  HE1 PHE A  96      -2.330  10.572 -15.593  1.00  0.62           H  
ATOM   1572  HE2 PHE A  96      -6.416  10.826 -16.614  1.00  0.62           H  
ATOM   1573  HZ  PHE A  96      -4.046  10.485 -17.237  1.00  0.62           H  
ATOM   1574  N   CYS A  97      -3.405  13.342 -10.877  1.00  0.69           N  
ATOM   1575  CA  CYS A  97      -2.218  14.162 -10.887  1.00  0.69           C  
ATOM   1576  C   CYS A  97      -0.965  13.332 -11.155  1.00  0.69           C  
ATOM   1577  O   CYS A  97      -0.933  12.120 -10.905  1.00  0.69           O  
ATOM   1578  CB  CYS A  97      -2.158  14.955  -9.577  1.00  0.69           C  
ATOM   1579  SG  CYS A  97      -2.062  13.963  -8.085  1.00  0.69           S  
ATOM   1580  H   CYS A  97      -3.481  12.564 -10.223  1.00  0.69           H  
ATOM   1581  HA  CYS A  97      -2.313  14.885 -11.687  1.00  0.69           H  
ATOM   1582 1HB  CYS A  97      -1.350  15.609  -9.610  1.00  0.69           H  
ATOM   1583 2HB  CYS A  97      -3.050  15.572  -9.506  1.00  0.69           H  
ATOM   1584  N   SER A  98       0.085  13.990 -11.648  1.00  0.81           N  
ATOM   1585  CA  SER A  98       1.324  13.280 -11.917  1.00  0.81           C  
ATOM   1586  C   SER A  98       2.575  14.123 -11.692  1.00  0.81           C  
ATOM   1587  O   SER A  98       2.551  15.352 -11.797  1.00  0.81           O  
ATOM   1588  CB  SER A  98       1.292  12.818 -13.364  1.00  0.81           C  
ATOM   1589  OG  SER A  98       1.324  13.909 -14.236  1.00  0.81           O  
ATOM   1590  H   SER A  98      -0.014  14.973 -11.882  1.00  0.81           H  
ATOM   1591  HA  SER A  98       1.373  12.416 -11.257  1.00  0.81           H  
ATOM   1592 1HB  SER A  98       2.124  12.147 -13.558  1.00  0.81           H  
ATOM   1593 2HB  SER A  98       0.385  12.267 -13.522  1.00  0.81           H  
ATOM   1594  HG  SER A  98       0.512  14.401 -14.058  1.00  0.81           H  
ATOM   1595  N   VAL A  99       3.679  13.447 -11.394  1.00  1.00           N  
ATOM   1596  CA  VAL A  99       4.978  14.090 -11.167  1.00  1.00           C  
ATOM   1597  C   VAL A  99       6.092  13.413 -11.944  1.00  1.00           C  
ATOM   1598  O   VAL A  99       6.250  12.194 -11.882  1.00  1.00           O  
ATOM   1599  CB  VAL A  99       5.310  14.119  -9.662  1.00  1.00           C  
ATOM   1600  CG1 VAL A  99       6.685  14.708  -9.418  1.00  1.00           C  
ATOM   1601  CG2 VAL A  99       4.315  14.965  -8.947  1.00  1.00           C  
ATOM   1602  H   VAL A  99       3.597  12.429 -11.349  1.00  1.00           H  
ATOM   1603  HA  VAL A  99       4.907  15.123 -11.508  1.00  1.00           H  
ATOM   1604  HB  VAL A  99       5.296  13.107  -9.282  1.00  1.00           H  
ATOM   1605 1HG1 VAL A  99       6.887  14.708  -8.350  1.00  1.00           H  
ATOM   1606 2HG1 VAL A  99       7.430  14.105  -9.922  1.00  1.00           H  
ATOM   1607 3HG1 VAL A  99       6.715  15.732  -9.798  1.00  1.00           H  
ATOM   1608 1HG2 VAL A  99       4.540  14.985  -7.899  1.00  1.00           H  
ATOM   1609 2HG2 VAL A  99       4.363  15.960  -9.339  1.00  1.00           H  
ATOM   1610 3HG2 VAL A  99       3.343  14.590  -9.093  1.00  1.00           H  
ATOM   1611  N   VAL A 100       6.861  14.203 -12.687  1.00  1.24           N  
ATOM   1612  CA  VAL A 100       7.931  13.667 -13.527  1.00  1.24           C  
ATOM   1613  C   VAL A 100       9.116  13.057 -12.780  1.00  1.24           C  
ATOM   1614  O   VAL A 100       9.673  12.073 -13.237  1.00  1.24           O  
ATOM   1615  CB  VAL A 100       8.442  14.738 -14.478  1.00  1.24           C  
ATOM   1616  CG1 VAL A 100       9.637  14.216 -15.227  1.00  1.24           C  
ATOM   1617  CG2 VAL A 100       7.333  15.132 -15.440  1.00  1.24           C  
ATOM   1618  H   VAL A 100       6.685  15.200 -12.684  1.00  1.24           H  
ATOM   1619  HA  VAL A 100       7.500  12.879 -14.141  1.00  1.24           H  
ATOM   1620  HB  VAL A 100       8.759  15.608 -13.904  1.00  1.24           H  
ATOM   1621 1HG1 VAL A 100      10.014  14.982 -15.900  1.00  1.24           H  
ATOM   1622 2HG1 VAL A 100      10.409  13.944 -14.528  1.00  1.24           H  
ATOM   1623 3HG1 VAL A 100       9.351  13.336 -15.801  1.00  1.24           H  
ATOM   1624 1HG2 VAL A 100       7.697  15.906 -16.116  1.00  1.24           H  
ATOM   1625 2HG2 VAL A 100       7.032  14.264 -16.018  1.00  1.24           H  
ATOM   1626 3HG2 VAL A 100       6.476  15.513 -14.880  1.00  1.24           H  
ATOM   1627  N   SER A 101       9.592  13.713 -11.715  1.00  1.49           N  
ATOM   1628  CA  SER A 101      10.741  13.190 -10.966  1.00  1.49           C  
ATOM   1629  C   SER A 101      11.897  12.752 -11.867  1.00  1.49           C  
ATOM   1630  O   SER A 101      12.334  11.596 -11.825  1.00  1.49           O  
ATOM   1631  CB  SER A 101      10.350  12.050 -10.053  1.00  1.49           C  
ATOM   1632  OG  SER A 101       9.446  12.461  -9.073  1.00  1.49           O  
ATOM   1633  H   SER A 101       9.118  14.541 -11.399  1.00  1.49           H  
ATOM   1634  HA  SER A 101      11.113  13.993 -10.330  1.00  1.49           H  
ATOM   1635 1HB  SER A 101       9.908  11.257 -10.645  1.00  1.49           H  
ATOM   1636 2HB  SER A 101      11.242  11.646  -9.582  1.00  1.49           H  
ATOM   1637  HG  SER A 101       9.437  11.747  -8.429  1.00  1.49           H  
ATOM   1638  N   ASN A 102      12.383  13.671 -12.699  1.00  1.66           N  
ATOM   1639  CA  ASN A 102      13.454  13.348 -13.633  1.00  1.66           C  
ATOM   1640  C   ASN A 102      13.080  12.165 -14.540  1.00  1.66           C  
ATOM   1641  O   ASN A 102      12.291  12.321 -15.470  1.00  1.66           O  
ATOM   1642  CB  ASN A 102      14.770  13.114 -12.897  1.00  1.66           C  
ATOM   1643  CG  ASN A 102      15.245  14.346 -12.165  1.00  1.66           C  
ATOM   1644  OD1 ASN A 102      14.881  15.476 -12.518  1.00  1.66           O  
ATOM   1645  ND2 ASN A 102      16.051  14.150 -11.152  1.00  1.66           N  
ATOM   1646  H   ASN A 102      11.989  14.596 -12.687  1.00  1.66           H  
ATOM   1647  HA  ASN A 102      13.596  14.210 -14.289  1.00  1.66           H  
ATOM   1648 1HB  ASN A 102      14.676  12.305 -12.177  1.00  1.66           H  
ATOM   1649 2HB  ASN A 102      15.537  12.824 -13.615  1.00  1.66           H  
ATOM   1650 1HD2 ASN A 102      16.400  14.931 -10.630  1.00  1.66           H  
ATOM   1651 2HD2 ASN A 102      16.321  13.221 -10.901  1.00  1.66           H  
ATOM   1652  N   SER A 103      13.708  11.008 -14.330  1.00  1.69           N  
ATOM   1653  CA  SER A 103      13.475   9.849 -15.188  1.00  1.69           C  
ATOM   1654  C   SER A 103      12.210   9.009 -14.922  1.00  1.69           C  
ATOM   1655  O   SER A 103      11.915   8.118 -15.726  1.00  1.69           O  
ATOM   1656  CB  SER A 103      14.682   8.934 -15.136  1.00  1.69           C  
ATOM   1657  OG  SER A 103      14.819   8.353 -13.873  1.00  1.69           O  
ATOM   1658  H   SER A 103      14.331  10.923 -13.544  1.00  1.69           H  
ATOM   1659  HA  SER A 103      13.394  10.224 -16.208  1.00  1.69           H  
ATOM   1660 1HB  SER A 103      14.567   8.151 -15.884  1.00  1.69           H  
ATOM   1661 2HB  SER A 103      15.580   9.494 -15.382  1.00  1.69           H  
ATOM   1662  HG  SER A 103      13.944   8.032 -13.645  1.00  1.69           H  
ATOM   1663  N   VAL A 104      11.491   9.225 -13.810  1.00  1.56           N  
ATOM   1664  CA  VAL A 104      10.305   8.383 -13.562  1.00  1.56           C  
ATOM   1665  C   VAL A 104       9.004   9.141 -13.349  1.00  1.56           C  
ATOM   1666  O   VAL A 104       8.798   9.759 -12.314  1.00  1.56           O  
ATOM   1667  CB  VAL A 104      10.504   7.486 -12.325  1.00  1.56           C  
ATOM   1668  CG1 VAL A 104       9.240   6.654 -12.099  1.00  1.56           C  
ATOM   1669  CG2 VAL A 104      11.701   6.576 -12.517  1.00  1.56           C  
ATOM   1670  H   VAL A 104      11.745   9.984 -13.166  1.00  1.56           H  
ATOM   1671  HA  VAL A 104      10.166   7.736 -14.426  1.00  1.56           H  
ATOM   1672  HB  VAL A 104      10.657   8.111 -11.448  1.00  1.56           H  
ATOM   1673 1HG1 VAL A 104       9.367   6.027 -11.217  1.00  1.56           H  
ATOM   1674 2HG1 VAL A 104       8.384   7.315 -11.951  1.00  1.56           H  
ATOM   1675 3HG1 VAL A 104       9.058   6.024 -12.965  1.00  1.56           H  
ATOM   1676 1HG2 VAL A 104      11.822   5.948 -11.636  1.00  1.56           H  
ATOM   1677 2HG2 VAL A 104      11.541   5.948 -13.395  1.00  1.56           H  
ATOM   1678 3HG2 VAL A 104      12.591   7.169 -12.655  1.00  1.56           H  
ATOM   1679  N   LEU A 105       8.065   8.979 -14.276  1.00  1.35           N  
ATOM   1680  CA  LEU A 105       6.782   9.662 -14.157  1.00  1.35           C  
ATOM   1681  C   LEU A 105       5.822   8.839 -13.319  1.00  1.35           C  
ATOM   1682  O   LEU A 105       5.508   7.694 -13.657  1.00  1.35           O  
ATOM   1683  CB  LEU A 105       6.198   9.951 -15.556  1.00  1.35           C  
ATOM   1684  CG  LEU A 105       4.806  10.625 -15.635  1.00  1.35           C  
ATOM   1685  CD1 LEU A 105       4.830  11.962 -15.006  1.00  1.35           C  
ATOM   1686  CD2 LEU A 105       4.436  10.776 -17.096  1.00  1.35           C  
ATOM   1687  H   LEU A 105       8.268   8.422 -15.093  1.00  1.35           H  
ATOM   1688  HA  LEU A 105       6.946  10.609 -13.651  1.00  1.35           H  
ATOM   1689 1HB  LEU A 105       6.897  10.597 -16.084  1.00  1.35           H  
ATOM   1690 2HB  LEU A 105       6.130   9.008 -16.096  1.00  1.35           H  
ATOM   1691  HG  LEU A 105       4.073  10.022 -15.108  1.00  1.35           H  
ATOM   1692 1HD1 LEU A 105       3.850  12.422 -15.085  1.00  1.35           H  
ATOM   1693 2HD1 LEU A 105       5.089  11.843 -13.979  1.00  1.35           H  
ATOM   1694 3HD1 LEU A 105       5.553  12.581 -15.505  1.00  1.35           H  
ATOM   1695 1HD2 LEU A 105       3.464  11.256 -17.175  1.00  1.35           H  
ATOM   1696 2HD2 LEU A 105       5.183  11.392 -17.599  1.00  1.35           H  
ATOM   1697 3HD2 LEU A 105       4.402   9.793 -17.567  1.00  1.35           H  
ATOM   1698  N   TYR A 106       5.386   9.422 -12.212  1.00  1.12           N  
ATOM   1699  CA  TYR A 106       4.493   8.754 -11.284  1.00  1.12           C  
ATOM   1700  C   TYR A 106       3.087   9.310 -11.440  1.00  1.12           C  
ATOM   1701  O   TYR A 106       2.923  10.521 -11.613  1.00  1.12           O  
ATOM   1702  CB  TYR A 106       4.944   8.995  -9.847  1.00  1.12           C  
ATOM   1703  CG  TYR A 106       6.279   8.440  -9.448  1.00  1.12           C  
ATOM   1704  CD1 TYR A 106       7.421   9.191  -9.640  1.00  1.12           C  
ATOM   1705  CD2 TYR A 106       6.361   7.197  -8.854  1.00  1.12           C  
ATOM   1706  CE1 TYR A 106       8.640   8.700  -9.242  1.00  1.12           C  
ATOM   1707  CE2 TYR A 106       7.583   6.705  -8.456  1.00  1.12           C  
ATOM   1708  CZ  TYR A 106       8.721   7.455  -8.649  1.00  1.12           C  
ATOM   1709  OH  TYR A 106       9.944   6.968  -8.253  1.00  1.12           O  
ATOM   1710  H   TYR A 106       5.711  10.368 -12.010  1.00  1.12           H  
ATOM   1711  HA  TYR A 106       4.473   7.687 -11.504  1.00  1.12           H  
ATOM   1712 1HB  TYR A 106       4.954  10.066  -9.659  1.00  1.12           H  
ATOM   1713 2HB  TYR A 106       4.221   8.544  -9.178  1.00  1.12           H  
ATOM   1714  HD1 TYR A 106       7.356  10.181 -10.110  1.00  1.12           H  
ATOM   1715  HD2 TYR A 106       5.459   6.611  -8.698  1.00  1.12           H  
ATOM   1716  HE1 TYR A 106       9.538   9.290  -9.398  1.00  1.12           H  
ATOM   1717  HE2 TYR A 106       7.648   5.722  -7.985  1.00  1.12           H  
ATOM   1718  HH  TYR A 106      10.628   7.599  -8.490  1.00  1.12           H  
ATOM   1719  N   PHE A 107       2.074   8.457 -11.270  1.00  0.93           N  
ATOM   1720  CA  PHE A 107       0.681   8.913 -11.326  1.00  0.93           C  
ATOM   1721  C   PHE A 107      -0.114   8.551 -10.079  1.00  0.93           C  
ATOM   1722  O   PHE A 107       0.127   7.513  -9.453  1.00  0.93           O  
ATOM   1723  CB  PHE A 107      -0.046   8.291 -12.509  1.00  0.93           C  
ATOM   1724  CG  PHE A 107       0.510   8.637 -13.850  1.00  0.93           C  
ATOM   1725  CD1 PHE A 107       1.513   7.877 -14.428  1.00  0.93           C  
ATOM   1726  CD2 PHE A 107       0.024   9.707 -14.534  1.00  0.93           C  
ATOM   1727  CE1 PHE A 107       1.989   8.193 -15.678  1.00  0.93           C  
ATOM   1728  CE2 PHE A 107       0.492  10.037 -15.781  1.00  0.93           C  
ATOM   1729  CZ  PHE A 107       1.469   9.274 -16.355  1.00  0.93           C  
ATOM   1730  H   PHE A 107       2.269   7.475 -11.122  1.00  0.93           H  
ATOM   1731  HA  PHE A 107       0.668   9.998 -11.427  1.00  0.93           H  
ATOM   1732 1HB  PHE A 107      -0.039   7.208 -12.408  1.00  0.93           H  
ATOM   1733 2HB  PHE A 107      -1.094   8.606 -12.484  1.00  0.93           H  
ATOM   1734  HD1 PHE A 107       1.916   7.018 -13.890  1.00  0.93           H  
ATOM   1735  HD2 PHE A 107      -0.753  10.301 -14.064  1.00  0.93           H  
ATOM   1736  HE1 PHE A 107       2.774   7.587 -16.133  1.00  0.93           H  
ATOM   1737  HE2 PHE A 107       0.084  10.901 -16.313  1.00  0.93           H  
ATOM   1738  HZ  PHE A 107       1.840   9.521 -17.346  1.00  0.93           H  
ATOM   1739  N   SER A 108      -1.082   9.402  -9.752  1.00  0.79           N  
ATOM   1740  CA  SER A 108      -2.014   9.188  -8.653  1.00  0.79           C  
ATOM   1741  C   SER A 108      -3.185   8.318  -9.042  1.00  0.79           C  
ATOM   1742  O   SER A 108      -3.394   8.003 -10.213  1.00  0.79           O  
ATOM   1743  CB  SER A 108      -2.623  10.485  -8.191  1.00  0.79           C  
ATOM   1744  OG  SER A 108      -3.594  10.943  -9.105  1.00  0.79           O  
ATOM   1745  H   SER A 108      -1.162  10.269 -10.284  1.00  0.79           H  
ATOM   1746  HA  SER A 108      -1.484   8.700  -7.840  1.00  0.79           H  
ATOM   1747 1HB  SER A 108      -3.066  10.375  -7.202  1.00  0.79           H  
ATOM   1748 2HB  SER A 108      -1.830  11.201  -8.114  1.00  0.79           H  
ATOM   1749  HG  SER A 108      -4.395  10.356  -8.971  1.00  0.79           H  
ATOM   1750  N   ALA A 109      -3.971   7.969  -8.032  1.00  0.71           N  
ATOM   1751  CA  ALA A 109      -5.236   7.290  -8.220  1.00  0.71           C  
ATOM   1752  C   ALA A 109      -6.157   8.251  -8.947  1.00  0.71           C  
ATOM   1753  O   ALA A 109      -5.917   9.461  -8.935  1.00  0.71           O  
ATOM   1754  CB  ALA A 109      -5.842   6.869  -6.890  1.00  0.71           C  
ATOM   1755  H   ALA A 109      -3.695   8.221  -7.095  1.00  0.71           H  
ATOM   1756  HA  ALA A 109      -5.078   6.415  -8.848  1.00  0.71           H  
ATOM   1757 1HB  ALA A 109      -6.797   6.374  -7.067  1.00  0.71           H  
ATOM   1758 2HB  ALA A 109      -5.166   6.183  -6.378  1.00  0.71           H  
ATOM   1759 3HB  ALA A 109      -6.002   7.752  -6.269  1.00  0.71           H  
ATOM   1760  N   PHE A 110      -7.162   7.717  -9.620  1.00  0.65           N  
ATOM   1761  CA  PHE A 110      -8.114   8.538 -10.356  1.00  0.65           C  
ATOM   1762  C   PHE A 110      -9.317   8.937  -9.517  1.00  0.65           C  
ATOM   1763  O   PHE A 110      -9.868   8.105  -8.794  1.00  0.65           O  
ATOM   1764  CB  PHE A 110      -8.624   7.721 -11.534  1.00  0.65           C  
ATOM   1765  CG  PHE A 110      -7.636   7.472 -12.630  1.00  0.65           C  
ATOM   1766  CD1 PHE A 110      -6.688   6.473 -12.498  1.00  0.65           C  
ATOM   1767  CD2 PHE A 110      -7.697   8.164 -13.823  1.00  0.65           C  
ATOM   1768  CE1 PHE A 110      -5.804   6.200 -13.522  1.00  0.65           C  
ATOM   1769  CE2 PHE A 110      -6.828   7.875 -14.854  1.00  0.65           C  
ATOM   1770  CZ  PHE A 110      -5.876   6.903 -14.702  1.00  0.65           C  
ATOM   1771  H   PHE A 110      -7.286   6.715  -9.611  1.00  0.65           H  
ATOM   1772  HA  PHE A 110      -7.616   9.442 -10.696  1.00  0.65           H  
ATOM   1773 1HB  PHE A 110      -8.983   6.757 -11.176  1.00  0.65           H  
ATOM   1774 2HB  PHE A 110      -9.467   8.231 -11.961  1.00  0.65           H  
ATOM   1775  HD1 PHE A 110      -6.635   5.904 -11.571  1.00  0.65           H  
ATOM   1776  HD2 PHE A 110      -8.444   8.935 -13.957  1.00  0.65           H  
ATOM   1777  HE1 PHE A 110      -5.055   5.420 -13.400  1.00  0.65           H  
ATOM   1778  HE2 PHE A 110      -6.900   8.420 -15.793  1.00  0.65           H  
ATOM   1779  HZ  PHE A 110      -5.191   6.685 -15.518  1.00  0.65           H  
ATOM   1780  N   VAL A 111      -9.753  10.187  -9.663  1.00  0.62           N  
ATOM   1781  CA  VAL A 111     -10.975  10.652  -9.019  1.00  0.62           C  
ATOM   1782  C   VAL A 111     -12.097  10.969  -9.987  1.00  0.62           C  
ATOM   1783  O   VAL A 111     -11.948  11.862 -10.822  1.00  0.62           O  
ATOM   1784  CB  VAL A 111     -10.739  11.904  -8.161  1.00  0.62           C  
ATOM   1785  CG1 VAL A 111     -12.078  12.430  -7.626  1.00  0.62           C  
ATOM   1786  CG2 VAL A 111      -9.935  11.515  -6.970  1.00  0.62           C  
ATOM   1787  H   VAL A 111      -9.220  10.836 -10.243  1.00  0.62           H  
ATOM   1788  HA  VAL A 111     -11.249   9.880  -8.320  1.00  0.62           H  
ATOM   1789  HB  VAL A 111     -10.240  12.681  -8.746  1.00  0.62           H  
ATOM   1790 1HG1 VAL A 111     -11.908  13.293  -6.993  1.00  0.62           H  
ATOM   1791 2HG1 VAL A 111     -12.717  12.715  -8.457  1.00  0.62           H  
ATOM   1792 3HG1 VAL A 111     -12.563  11.668  -7.055  1.00  0.62           H  
ATOM   1793 1HG2 VAL A 111      -9.800  12.382  -6.341  1.00  0.62           H  
ATOM   1794 2HG2 VAL A 111     -10.476  10.751  -6.413  1.00  0.62           H  
ATOM   1795 3HG2 VAL A 111      -8.988  11.117  -7.273  1.00  0.62           H  
ATOM   1796  N   PRO A 112     -13.212  10.226  -9.960  1.00  0.62           N  
ATOM   1797  CA  PRO A 112     -14.366  10.485 -10.772  1.00  0.62           C  
ATOM   1798  C   PRO A 112     -15.045  11.761 -10.315  1.00  0.62           C  
ATOM   1799  O   PRO A 112     -15.242  11.943  -9.107  1.00  0.62           O  
ATOM   1800  CB  PRO A 112     -15.222   9.237 -10.534  1.00  0.62           C  
ATOM   1801  CG  PRO A 112     -14.771   8.677  -9.224  1.00  0.62           C  
ATOM   1802  CD  PRO A 112     -13.329   9.036  -9.103  1.00  0.62           C  
ATOM   1803  HA  PRO A 112     -14.063  10.552 -11.825  1.00  0.62           H  
ATOM   1804 1HB  PRO A 112     -16.264   9.534 -10.473  1.00  0.62           H  
ATOM   1805 2HB  PRO A 112     -15.148   8.550 -11.347  1.00  0.62           H  
ATOM   1806 1HG  PRO A 112     -15.345   9.087  -8.415  1.00  0.62           H  
ATOM   1807 2HG  PRO A 112     -14.928   7.590  -9.203  1.00  0.62           H  
ATOM   1808 1HD  PRO A 112     -13.201   9.282  -8.065  1.00  0.62           H  
ATOM   1809 2HD  PRO A 112     -12.660   8.223  -9.437  1.00  0.62           H  
ATOM   1810  N   VAL A 113     -15.438  12.586 -11.274  1.00  0.66           N  
ATOM   1811  CA  VAL A 113     -16.188  13.806 -11.036  1.00  0.66           C  
ATOM   1812  C   VAL A 113     -17.422  13.770 -11.941  1.00  0.66           C  
ATOM   1813  O   VAL A 113     -17.292  13.776 -13.170  1.00  0.66           O  
ATOM   1814  CB  VAL A 113     -15.342  15.054 -11.348  1.00  0.66           C  
ATOM   1815  CG1 VAL A 113     -16.167  16.296 -11.078  1.00  0.66           C  
ATOM   1816  CG2 VAL A 113     -14.029  15.075 -10.490  1.00  0.66           C  
ATOM   1817  H   VAL A 113     -15.192  12.351 -12.229  1.00  0.66           H  
ATOM   1818  HA  VAL A 113     -16.494  13.838 -10.002  1.00  0.66           H  
ATOM   1819  HB  VAL A 113     -15.107  15.042 -12.388  1.00  0.66           H  
ATOM   1820 1HG1 VAL A 113     -15.591  17.186 -11.332  1.00  0.66           H  
ATOM   1821 2HG1 VAL A 113     -17.065  16.258 -11.679  1.00  0.66           H  
ATOM   1822 3HG1 VAL A 113     -16.444  16.329 -10.028  1.00  0.66           H  
ATOM   1823 1HG2 VAL A 113     -13.451  15.961 -10.739  1.00  0.66           H  
ATOM   1824 2HG2 VAL A 113     -14.260  15.092  -9.446  1.00  0.66           H  
ATOM   1825 3HG2 VAL A 113     -13.437  14.186 -10.700  1.00  0.66           H  
ATOM   1826  N   PHE A 114     -18.605  13.665 -11.330  1.00  0.75           N  
ATOM   1827  CA  PHE A 114     -19.859  13.484 -12.079  1.00  0.75           C  
ATOM   1828  C   PHE A 114     -21.063  14.339 -11.711  1.00  0.75           C  
ATOM   1829  O   PHE A 114     -21.171  14.866 -10.604  1.00  0.75           O  
ATOM   1830  CB  PHE A 114     -20.262  12.008 -12.097  1.00  0.75           C  
ATOM   1831  CG  PHE A 114     -19.312  11.189 -12.933  1.00  0.75           C  
ATOM   1832  CD1 PHE A 114     -18.165  10.609 -12.438  1.00  0.75           C  
ATOM   1833  CD2 PHE A 114     -19.587  11.044 -14.273  1.00  0.75           C  
ATOM   1834  CE1 PHE A 114     -17.315   9.908 -13.292  1.00  0.75           C  
ATOM   1835  CE2 PHE A 114     -18.756  10.351 -15.099  1.00  0.75           C  
ATOM   1836  CZ  PHE A 114     -17.613   9.784 -14.602  1.00  0.75           C  
ATOM   1837  H   PHE A 114     -18.618  13.673 -10.307  1.00  0.75           H  
ATOM   1838  HA  PHE A 114     -19.632  13.723 -13.115  1.00  0.75           H  
ATOM   1839 1HB  PHE A 114     -20.267  11.611 -11.083  1.00  0.75           H  
ATOM   1840 2HB  PHE A 114     -21.271  11.903 -12.508  1.00  0.75           H  
ATOM   1841  HD1 PHE A 114     -17.930  10.725 -11.383  1.00  0.75           H  
ATOM   1842  HD2 PHE A 114     -20.494  11.510 -14.681  1.00  0.75           H  
ATOM   1843  HE1 PHE A 114     -16.410   9.461 -12.933  1.00  0.75           H  
ATOM   1844  HE2 PHE A 114     -19.006  10.262 -16.151  1.00  0.75           H  
ATOM   1845  HZ  PHE A 114     -16.939   9.238 -15.248  1.00  0.75           H  
ATOM   1846  N   LEU A 115     -21.962  14.464 -12.681  1.00  0.91           N  
ATOM   1847  CA  LEU A 115     -23.241  15.121 -12.513  1.00  0.91           C  
ATOM   1848  C   LEU A 115     -24.265  14.048 -12.116  1.00  0.91           C  
ATOM   1849  O   LEU A 115     -24.309  13.008 -12.772  1.00  0.91           O  
ATOM   1850  CB  LEU A 115     -23.663  15.746 -13.853  1.00  0.91           C  
ATOM   1851  CG  LEU A 115     -24.961  16.492 -13.870  1.00  0.91           C  
ATOM   1852  CD1 LEU A 115     -24.820  17.694 -13.013  1.00  0.91           C  
ATOM   1853  CD2 LEU A 115     -25.307  16.850 -15.295  1.00  0.91           C  
ATOM   1854  H   LEU A 115     -21.779  14.046 -13.601  1.00  0.91           H  
ATOM   1855  HA  LEU A 115     -23.151  15.892 -11.762  1.00  0.91           H  
ATOM   1856 1HB  LEU A 115     -22.882  16.414 -14.208  1.00  0.91           H  
ATOM   1857 2HB  LEU A 115     -23.765  14.945 -14.576  1.00  0.91           H  
ATOM   1858  HG  LEU A 115     -25.752  15.870 -13.447  1.00  0.91           H  
ATOM   1859 1HD1 LEU A 115     -25.754  18.244 -12.999  1.00  0.91           H  
ATOM   1860 2HD1 LEU A 115     -24.576  17.384 -12.037  1.00  0.91           H  
ATOM   1861 3HD1 LEU A 115     -24.022  18.321 -13.393  1.00  0.91           H  
ATOM   1862 1HD2 LEU A 115     -26.250  17.396 -15.319  1.00  0.91           H  
ATOM   1863 2HD2 LEU A 115     -24.525  17.461 -15.707  1.00  0.91           H  
ATOM   1864 3HD2 LEU A 115     -25.399  15.936 -15.882  1.00  0.91           H  
ATOM   1865  N   PRO A 116     -25.038  14.186 -11.027  1.00  1.20           N  
ATOM   1866  CA  PRO A 116     -26.082  13.250 -10.670  1.00  1.20           C  
ATOM   1867  C   PRO A 116     -27.037  13.101 -11.846  1.00  1.20           C  
ATOM   1868  O   PRO A 116     -27.362  14.081 -12.517  1.00  1.20           O  
ATOM   1869  CB  PRO A 116     -26.724  13.916  -9.451  1.00  1.20           C  
ATOM   1870  CG  PRO A 116     -25.599  14.734  -8.847  1.00  1.20           C  
ATOM   1871  CD  PRO A 116     -24.823  15.251 -10.037  1.00  1.20           C  
ATOM   1872  HA  PRO A 116     -25.628  12.282 -10.407  1.00  1.20           H  
ATOM   1873 1HB  PRO A 116     -27.584  14.527  -9.768  1.00  1.20           H  
ATOM   1874 2HB  PRO A 116     -27.110  13.148  -8.768  1.00  1.20           H  
ATOM   1875 1HG  PRO A 116     -26.002  15.541  -8.216  1.00  1.20           H  
ATOM   1876 2HG  PRO A 116     -24.981  14.095  -8.191  1.00  1.20           H  
ATOM   1877 1HD  PRO A 116     -25.249  16.194 -10.360  1.00  1.20           H  
ATOM   1878 2HD  PRO A 116     -23.763  15.326  -9.758  1.00  1.20           H  
ATOM   1879  N   VAL A 117     -27.491  11.882 -12.091  1.00  1.64           N  
ATOM   1880  CA  VAL A 117     -28.373  11.626 -13.222  1.00  1.64           C  
ATOM   1881  C   VAL A 117     -29.847  11.853 -12.910  1.00  1.64           C  
ATOM   1882  O   VAL A 117     -30.385  11.301 -11.952  1.00  1.64           O  
ATOM   1883  CB  VAL A 117     -28.167  10.183 -13.708  1.00  1.64           C  
ATOM   1884  CG1 VAL A 117     -29.137   9.859 -14.836  1.00  1.64           C  
ATOM   1885  CG2 VAL A 117     -26.724  10.026 -14.169  1.00  1.64           C  
ATOM   1886  H   VAL A 117     -27.202  11.114 -11.504  1.00  1.64           H  
ATOM   1887  HA  VAL A 117     -28.087  12.300 -14.029  1.00  1.64           H  
ATOM   1888  HB  VAL A 117     -28.369   9.494 -12.890  1.00  1.64           H  
ATOM   1889 1HG1 VAL A 117     -28.981   8.833 -15.165  1.00  1.64           H  
ATOM   1890 2HG1 VAL A 117     -30.162   9.972 -14.484  1.00  1.64           H  
ATOM   1891 3HG1 VAL A 117     -28.966  10.536 -15.670  1.00  1.64           H  
ATOM   1892 1HG2 VAL A 117     -26.559   9.002 -14.507  1.00  1.64           H  
ATOM   1893 2HG2 VAL A 117     -26.529  10.715 -14.990  1.00  1.64           H  
ATOM   1894 3HG2 VAL A 117     -26.048  10.249 -13.341  1.00  1.64           H  
ATOM   1895  N   LYS A 118     -30.488  12.676 -13.735  1.00  2.31           N  
ATOM   1896  CA  LYS A 118     -31.908  12.968 -13.598  1.00  2.31           C  
ATOM   1897  C   LYS A 118     -32.734  11.772 -14.093  1.00  2.31           C  
ATOM   1898  O   LYS A 118     -32.456  11.283 -15.186  1.00  2.31           O  
ATOM   1899  CB  LYS A 118     -32.262  14.209 -14.420  1.00  2.31           C  
ATOM   1900  CG  LYS A 118     -33.710  14.653 -14.303  1.00  2.31           C  
ATOM   1901  CD  LYS A 118     -33.969  15.927 -15.100  1.00  2.31           C  
ATOM   1902  CE  LYS A 118     -35.429  16.349 -15.001  1.00  2.31           C  
ATOM   1903  NZ  LYS A 118     -35.701  17.593 -15.779  1.00  2.31           N  
ATOM   1904  H   LYS A 118     -29.965  13.107 -14.485  1.00  2.31           H  
ATOM   1905  HA  LYS A 118     -32.106  13.188 -12.559  1.00  2.31           H  
ATOM   1906 1HB  LYS A 118     -31.629  15.041 -14.111  1.00  2.31           H  
ATOM   1907 2HB  LYS A 118     -32.059  14.015 -15.473  1.00  2.31           H  
ATOM   1908 1HG  LYS A 118     -34.357  13.863 -14.683  1.00  2.31           H  
ATOM   1909 2HG  LYS A 118     -33.956  14.824 -13.259  1.00  2.31           H  
ATOM   1910 1HD  LYS A 118     -33.336  16.732 -14.725  1.00  2.31           H  
ATOM   1911 2HD  LYS A 118     -33.724  15.752 -16.148  1.00  2.31           H  
ATOM   1912 1HE  LYS A 118     -36.057  15.545 -15.384  1.00  2.31           H  
ATOM   1913 2HE  LYS A 118     -35.678  16.525 -13.955  1.00  2.31           H  
ATOM   1914 1HZ  LYS A 118     -36.676  17.840 -15.689  1.00  2.31           H  
ATOM   1915 2HZ  LYS A 118     -35.129  18.345 -15.423  1.00  2.31           H  
ATOM   1916 3HZ  LYS A 118     -35.482  17.435 -16.752  1.00  2.31           H  
ATOM   1917  N   PRO A 119     -33.723  11.264 -13.333  1.00  3.32           N  
ATOM   1918  CA  PRO A 119     -34.641  10.212 -13.752  1.00  3.32           C  
ATOM   1919  C   PRO A 119     -35.388  10.641 -15.005  1.00  3.32           C  
ATOM   1920  O   PRO A 119     -35.752  11.811 -15.132  1.00  3.32           O  
ATOM   1921  CB  PRO A 119     -35.593  10.096 -12.556  1.00  3.32           C  
ATOM   1922  CG  PRO A 119     -34.783  10.581 -11.376  1.00  3.32           C  
ATOM   1923  CD  PRO A 119     -33.896  11.682 -11.927  1.00  3.32           C  
ATOM   1924  HA  PRO A 119     -34.085   9.282 -13.925  1.00  3.32           H  
ATOM   1925 1HB  PRO A 119     -36.494  10.699 -12.738  1.00  3.32           H  
ATOM   1926 2HB  PRO A 119     -35.923   9.053 -12.446  1.00  3.32           H  
ATOM   1927 1HG  PRO A 119     -35.455  10.939 -10.580  1.00  3.32           H  
ATOM   1928 2HG  PRO A 119     -34.203   9.749 -10.948  1.00  3.32           H  
ATOM   1929 1HD  PRO A 119     -34.383  12.661 -11.860  1.00  3.32           H  
ATOM   1930 2HD  PRO A 119     -32.943  11.632 -11.373  1.00  3.32           H  
ATOM   1931  N   THR A 120     -35.670   9.695 -15.895  1.00  4.82           N  
ATOM   1932  CA  THR A 120     -36.389  10.015 -17.124  1.00  4.82           C  
ATOM   1933  C   THR A 120     -37.628   9.148 -17.286  1.00  4.82           C  
ATOM   1934  O   THR A 120     -37.828   8.183 -16.543  1.00  4.82           O  
ATOM   1935  CB  THR A 120     -35.486   9.833 -18.357  1.00  4.82           C  
ATOM   1936  OG1 THR A 120     -35.167   8.442 -18.516  1.00  4.82           O  
ATOM   1937  CG2 THR A 120     -34.195  10.630 -18.186  1.00  4.82           C  
ATOM   1938  H   THR A 120     -35.360   8.748 -15.733  1.00  4.82           H  
ATOM   1939  HA  THR A 120     -36.714  11.056 -17.083  1.00  4.82           H  
ATOM   1940  HB  THR A 120     -36.012  10.181 -19.245  1.00  4.82           H  
ATOM   1941  HG1 THR A 120     -35.979   7.950 -18.695  1.00  4.82           H  
ATOM   1942 1HG2 THR A 120     -33.567  10.497 -19.065  1.00  4.82           H  
ATOM   1943 2HG2 THR A 120     -34.432  11.688 -18.064  1.00  4.82           H  
ATOM   1944 3HG2 THR A 120     -33.657  10.281 -17.307  1.00  4.82           H  
ATOM   1945  N   THR A 121     -38.443   9.491 -18.275  1.00  6.94           N  
ATOM   1946  CA  THR A 121     -39.659   8.751 -18.584  1.00  6.94           C  
ATOM   1947  C   THR A 121     -39.674   8.362 -20.053  1.00  6.94           C  
ATOM   1948  O   THR A 121     -38.814   8.799 -20.823  1.00  6.94           O  
ATOM   1949  CB  THR A 121     -40.913   9.587 -18.266  1.00  6.94           C  
ATOM   1950  OG1 THR A 121     -40.963  10.722 -19.144  1.00  6.94           O  
ATOM   1951  CG2 THR A 121     -40.890  10.065 -16.827  1.00  6.94           C  
ATOM   1952  H   THR A 121     -38.212  10.299 -18.834  1.00  6.94           H  
ATOM   1953  HA  THR A 121     -39.688   7.836 -17.991  1.00  6.94           H  
ATOM   1954  HB  THR A 121     -41.794   8.978 -18.420  1.00  6.94           H  
ATOM   1955  HG1 THR A 121     -40.968  10.414 -20.057  1.00  6.94           H  
ATOM   1956 1HG2 THR A 121     -41.790  10.645 -16.625  1.00  6.94           H  
ATOM   1957 2HG2 THR A 121     -40.856   9.200 -16.162  1.00  6.94           H  
ATOM   1958 3HG2 THR A 121     -40.017  10.687 -16.656  1.00  6.94           H  
ATOM   1959  N   THR A 122     -40.650   7.545 -20.431  1.00  9.77           N  
ATOM   1960  CA  THR A 122     -40.841   7.107 -21.800  1.00  9.77           C  
ATOM   1961  C   THR A 122     -42.268   7.431 -22.219  1.00  9.77           C  
ATOM   1962  O   THR A 122     -42.536   7.591 -23.412  1.00  9.77           O  
ATOM   1963  CB  THR A 122     -40.585   5.593 -21.930  1.00  9.77           C  
ATOM   1964  OG1 THR A 122     -41.552   4.867 -21.143  1.00  9.77           O  
ATOM   1965  CG2 THR A 122     -39.186   5.256 -21.429  1.00  9.77           C  
ATOM   1966  H   THR A 122     -41.322   7.209 -19.738  1.00  9.77           H  
ATOM   1967  HA  THR A 122     -40.154   7.645 -22.455  1.00  9.77           H  
ATOM   1968  HB  THR A 122     -40.674   5.292 -22.973  1.00  9.77           H  
ATOM   1969  HG1 THR A 122     -41.891   5.443 -20.414  1.00  9.77           H  
ATOM   1970 1HG2 THR A 122     -39.013   4.186 -21.527  1.00  9.77           H  
ATOM   1971 2HG2 THR A 122     -38.449   5.800 -22.023  1.00  9.77           H  
ATOM   1972 3HG2 THR A 122     -39.090   5.541 -20.385  1.00  9.77           H  
ATOM   1973  N   PRO A 123     -43.088   7.705 -21.183  1.00 13.22           N  
ATOM   1974  CA  PRO A 123     -44.113   8.006 -20.140  1.00 13.22           C  
ATOM   1975  C   PRO A 123     -43.899   7.002 -19.021  1.00 13.22           C  
ATOM   1976  O   PRO A 123     -42.768   6.544 -18.826  1.00 13.22           O  
ATOM   1977  OXT PRO A 123     -44.752   6.905 -18.136  1.00 13.22           O  
ATOM   1978  CB  PRO A 123     -45.527   7.881 -20.683  1.00 13.22           C  
ATOM   1979  CG  PRO A 123     -45.442   7.015 -21.643  1.00 13.22           C  
ATOM   1980  CD  PRO A 123     -44.212   7.334 -22.269  1.00 13.22           C  
ATOM   1981  HA  PRO A 123     -43.946   9.028 -19.770  1.00 13.22           H  
ATOM   1982 1HB  PRO A 123     -46.211   7.566 -19.880  1.00 13.22           H  
ATOM   1983 2HB  PRO A 123     -45.883   8.862 -21.036  1.00 13.22           H  
ATOM   1984 1HG  PRO A 123     -45.467   5.989 -21.245  1.00 13.22           H  
ATOM   1985 2HG  PRO A 123     -46.301   7.113 -22.325  1.00 13.22           H  
ATOM   1986 1HD  PRO A 123     -43.975   6.379 -22.801  1.00 13.22           H  
ATOM   1987 2HD  PRO A 123     -44.430   8.189 -22.946  1.00 13.22           H  
ENDMDL

REMARK ID 676570 DOMAINID 668542 MODEL 4 2025-06-28_00000180_full_19
MODEL     4
ATOM      1  N   MET A   1       0.919  -1.752  -0.490  1.00  3.26           N  
ATOM      2  CA  MET A   1       2.089  -1.381   0.303  1.00  3.26           C  
ATOM      3  C   MET A   1       2.471   0.084   0.062  1.00  3.26           C  
ATOM      4  O   MET A   1       2.212   0.601  -1.025  1.00  3.26           O  
ATOM      5  CB  MET A   1       3.261  -2.297  -0.040  1.00  3.26           C  
ATOM      6  CG  MET A   1       3.005  -3.764   0.242  1.00  3.26           C  
ATOM      7  SD  MET A   1       2.692  -4.076   1.992  1.00  3.26           S  
ATOM      8  CE  MET A   1       4.318  -3.775   2.685  1.00  3.26           C  
ATOM      9 1H   MET A   1       0.583  -2.657  -0.193  1.00  3.26           H  
ATOM     10 2H   MET A   1       0.189  -1.065  -0.362  1.00  3.26           H  
ATOM     11 3H   MET A   1       1.174  -1.793  -1.467  1.00  3.26           H  
ATOM     12  HA  MET A   1       1.827  -1.539   1.339  1.00  3.26           H  
ATOM     13 1HB  MET A   1       3.497  -2.199  -1.099  1.00  3.26           H  
ATOM     14 2HB  MET A   1       4.147  -1.992   0.517  1.00  3.26           H  
ATOM     15 1HG  MET A   1       2.139  -4.100  -0.330  1.00  3.26           H  
ATOM     16 2HG  MET A   1       3.868  -4.352  -0.066  1.00  3.26           H  
ATOM     17 1HE  MET A   1       4.287  -3.923   3.765  1.00  3.26           H  
ATOM     18 2HE  MET A   1       5.035  -4.468   2.243  1.00  3.26           H  
ATOM     19 3HE  MET A   1       4.625  -2.755   2.467  1.00  3.26           H  
ATOM     20  N   PRO A   2       3.046   0.800   1.051  1.00  2.54           N  
ATOM     21  CA  PRO A   2       3.512   2.170   0.916  1.00  2.54           C  
ATOM     22  C   PRO A   2       4.511   2.305  -0.223  1.00  2.54           C  
ATOM     23  O   PRO A   2       5.374   1.445  -0.408  1.00  2.54           O  
ATOM     24  CB  PRO A   2       4.195   2.426   2.264  1.00  2.54           C  
ATOM     25  CG  PRO A   2       3.498   1.497   3.228  1.00  2.54           C  
ATOM     26  CD  PRO A   2       3.206   0.248   2.426  1.00  2.54           C  
ATOM     27  HA  PRO A   2       2.652   2.840   0.767  1.00  2.54           H  
ATOM     28 1HB  PRO A   2       5.275   2.231   2.177  1.00  2.54           H  
ATOM     29 2HB  PRO A   2       4.088   3.485   2.540  1.00  2.54           H  
ATOM     30 1HG  PRO A   2       4.144   1.301   4.099  1.00  2.54           H  
ATOM     31 2HG  PRO A   2       2.585   1.974   3.616  1.00  2.54           H  
ATOM     32 1HD  PRO A   2       4.045  -0.454   2.478  1.00  2.54           H  
ATOM     33 2HD  PRO A   2       2.278  -0.161   2.834  1.00  2.54           H  
ATOM     34  N   SER A   3       4.404   3.398  -0.963  1.00  1.89           N  
ATOM     35  CA  SER A   3       5.312   3.677  -2.063  1.00  1.89           C  
ATOM     36  C   SER A   3       6.710   4.020  -1.546  1.00  1.89           C  
ATOM     37  O   SER A   3       6.815   4.657  -0.502  1.00  1.89           O  
ATOM     38  CB  SER A   3       4.803   4.858  -2.871  1.00  1.89           C  
ATOM     39  OG  SER A   3       5.716   5.218  -3.878  1.00  1.89           O  
ATOM     40  H   SER A   3       3.665   4.056  -0.759  1.00  1.89           H  
ATOM     41  HA  SER A   3       5.332   2.789  -2.688  1.00  1.89           H  
ATOM     42 1HB  SER A   3       3.835   4.625  -3.313  1.00  1.89           H  
ATOM     43 2HB  SER A   3       4.661   5.706  -2.200  1.00  1.89           H  
ATOM     44  HG  SER A   3       5.690   6.203  -3.920  1.00  1.89           H  
ATOM     45  N   PRO A   4       7.797   3.614  -2.236  1.00  1.40           N  
ATOM     46  CA  PRO A   4       9.168   4.027  -1.986  1.00  1.40           C  
ATOM     47  C   PRO A   4       9.402   5.483  -2.404  1.00  1.40           C  
ATOM     48  O   PRO A   4      10.468   6.039  -2.137  1.00  1.40           O  
ATOM     49  CB  PRO A   4       9.986   3.036  -2.813  1.00  1.40           C  
ATOM     50  CG  PRO A   4       9.064   2.617  -3.936  1.00  1.40           C  
ATOM     51  CD  PRO A   4       7.667   2.627  -3.333  1.00  1.40           C  
ATOM     52  HA  PRO A   4       9.383   3.899  -0.915  1.00  1.40           H  
ATOM     53 1HB  PRO A   4      10.901   3.528  -3.181  1.00  1.40           H  
ATOM     54 2HB  PRO A   4      10.303   2.193  -2.192  1.00  1.40           H  
ATOM     55 1HG  PRO A   4       9.154   3.296  -4.778  1.00  1.40           H  
ATOM     56 2HG  PRO A   4       9.354   1.626  -4.307  1.00  1.40           H  
ATOM     57 1HD  PRO A   4       6.975   2.978  -4.113  1.00  1.40           H  
ATOM     58 2HD  PRO A   4       7.396   1.634  -2.934  1.00  1.40           H  
ATOM     59  N   PHE A   5       8.455   6.074  -3.147  1.00  1.06           N  
ATOM     60  CA  PHE A   5       8.617   7.454  -3.584  1.00  1.06           C  
ATOM     61  C   PHE A   5       7.374   8.297  -3.446  1.00  1.06           C  
ATOM     62  O   PHE A   5       6.242   7.816  -3.609  1.00  1.06           O  
ATOM     63  CB  PHE A   5       8.963   7.566  -5.043  1.00  1.06           C  
ATOM     64  CG  PHE A   5      10.133   6.931  -5.445  1.00  1.06           C  
ATOM     65  CD1 PHE A   5      10.065   5.697  -5.944  1.00  1.06           C  
ATOM     66  CD2 PHE A   5      11.323   7.549  -5.334  1.00  1.06           C  
ATOM     67  CE1 PHE A   5      11.161   5.077  -6.349  1.00  1.06           C  
ATOM     68  CE2 PHE A   5      12.433   6.930  -5.737  1.00  1.06           C  
ATOM     69  CZ  PHE A   5      12.357   5.677  -6.257  1.00  1.06           C  
ATOM     70  H   PHE A   5       7.594   5.595  -3.382  1.00  1.06           H  
ATOM     71  HA  PHE A   5       9.402   7.910  -2.985  1.00  1.06           H  
ATOM     72 1HB  PHE A   5       8.148   7.157  -5.613  1.00  1.06           H  
ATOM     73 2HB  PHE A   5       9.051   8.625  -5.309  1.00  1.06           H  
ATOM     74  HD1 PHE A   5       9.096   5.210  -6.030  1.00  1.06           H  
ATOM     75  HD2 PHE A   5      11.365   8.554  -4.916  1.00  1.06           H  
ATOM     76  HE1 PHE A   5      11.071   4.107  -6.753  1.00  1.06           H  
ATOM     77  HE2 PHE A   5      13.358   7.429  -5.646  1.00  1.06           H  
ATOM     78  HZ  PHE A   5      13.233   5.160  -6.596  1.00  1.06           H  
ATOM     79  N   ARG A   6       7.600   9.592  -3.278  1.00  0.84           N  
ATOM     80  CA  ARG A   6       6.513  10.556  -3.325  1.00  0.84           C  
ATOM     81  C   ARG A   6       6.867  11.696  -4.279  1.00  0.84           C  
ATOM     82  O   ARG A   6       7.956  12.268  -4.204  1.00  0.84           O  
ATOM     83  CB  ARG A   6       6.245  11.117  -1.936  1.00  0.84           C  
ATOM     84  CG  ARG A   6       5.762  10.121  -0.915  1.00  0.84           C  
ATOM     85  CD  ARG A   6       5.712  10.717   0.450  1.00  0.84           C  
ATOM     86  NE  ARG A   6       5.308   9.741   1.454  1.00  0.84           N  
ATOM     87  CZ  ARG A   6       5.347   9.952   2.783  1.00  0.84           C  
ATOM     88  NH1 ARG A   6       5.773  11.102   3.254  1.00  0.84           N  
ATOM     89  NH2 ARG A   6       4.960   9.000   3.614  1.00  0.84           N  
ATOM     90  H   ARG A   6       8.563   9.897  -3.109  1.00  0.84           H  
ATOM     91  HA  ARG A   6       5.612  10.061  -3.689  1.00  0.84           H  
ATOM     92 1HB  ARG A   6       7.142  11.567  -1.544  1.00  0.84           H  
ATOM     93 2HB  ARG A   6       5.495  11.905  -2.007  1.00  0.84           H  
ATOM     94 1HG  ARG A   6       4.760   9.787  -1.183  1.00  0.84           H  
ATOM     95 2HG  ARG A   6       6.427   9.273  -0.905  1.00  0.84           H  
ATOM     96 1HD  ARG A   6       6.706  11.095   0.719  1.00  0.84           H  
ATOM     97 2HD  ARG A   6       4.998  11.539   0.464  1.00  0.84           H  
ATOM     98  HE  ARG A   6       4.978   8.840   1.128  1.00  0.84           H  
ATOM     99 1HH1 ARG A   6       6.071  11.833   2.616  1.00  0.84           H  
ATOM    100 2HH1 ARG A   6       5.809  11.261   4.250  1.00  0.84           H  
ATOM    101 1HH2 ARG A   6       4.632   8.115   3.252  1.00  0.84           H  
ATOM    102 2HH2 ARG A   6       4.990   9.157   4.611  1.00  0.84           H  
ATOM    103  N   LEU A   7       5.947  12.028  -5.178  1.00  0.72           N  
ATOM    104  CA  LEU A   7       6.143  13.146  -6.101  1.00  0.72           C  
ATOM    105  C   LEU A   7       5.180  14.284  -5.824  1.00  0.72           C  
ATOM    106  O   LEU A   7       4.040  14.057  -5.408  1.00  0.72           O  
ATOM    107  CB  LEU A   7       5.999  12.749  -7.573  1.00  0.72           C  
ATOM    108  CG  LEU A   7       6.962  11.787  -8.203  1.00  0.72           C  
ATOM    109  CD1 LEU A   7       6.497  11.487  -9.574  1.00  0.72           C  
ATOM    110  CD2 LEU A   7       8.284  12.429  -8.310  1.00  0.72           C  
ATOM    111  H   LEU A   7       5.078  11.512  -5.208  1.00  0.72           H  
ATOM    112  HA  LEU A   7       7.149  13.517  -5.958  1.00  0.72           H  
ATOM    113 1HB  LEU A   7       5.001  12.343  -7.716  1.00  0.72           H  
ATOM    114 2HB  LEU A   7       6.062  13.659  -8.148  1.00  0.72           H  
ATOM    115  HG  LEU A   7       7.025  10.873  -7.628  1.00  0.72           H  
ATOM    116 1HD1 LEU A   7       7.179  10.822 -10.049  1.00  0.72           H  
ATOM    117 2HD1 LEU A   7       5.516  11.024  -9.524  1.00  0.72           H  
ATOM    118 3HD1 LEU A   7       6.446  12.407 -10.149  1.00  0.72           H  
ATOM    119 1HD2 LEU A   7       8.970  11.760  -8.800  1.00  0.72           H  
ATOM    120 2HD2 LEU A   7       8.202  13.346  -8.891  1.00  0.72           H  
ATOM    121 3HD2 LEU A   7       8.624  12.658  -7.328  1.00  0.72           H  
ATOM    122  N   SER A   8       5.627  15.508  -6.081  1.00  0.66           N  
ATOM    123  CA  SER A   8       4.744  16.655  -5.910  1.00  0.66           C  
ATOM    124  C   SER A   8       5.110  17.847  -6.800  1.00  0.66           C  
ATOM    125  O   SER A   8       6.287  18.199  -6.901  1.00  0.66           O  
ATOM    126  CB  SER A   8       4.799  17.107  -4.466  1.00  0.66           C  
ATOM    127  OG  SER A   8       3.988  18.230  -4.255  1.00  0.66           O  
ATOM    128  H   SER A   8       6.597  15.612  -6.387  1.00  0.66           H  
ATOM    129  HA  SER A   8       3.739  16.319  -6.118  1.00  0.66           H  
ATOM    130 1HB  SER A   8       4.474  16.293  -3.815  1.00  0.66           H  
ATOM    131 2HB  SER A   8       5.830  17.345  -4.202  1.00  0.66           H  
ATOM    132  HG  SER A   8       4.262  18.878  -4.912  1.00  0.66           H  
ATOM    133  N   PRO A   9       4.118  18.514  -7.423  1.00  0.65           N  
ATOM    134  CA  PRO A   9       2.668  18.278  -7.513  1.00  0.65           C  
ATOM    135  C   PRO A   9       2.300  16.960  -8.175  1.00  0.65           C  
ATOM    136  O   PRO A   9       3.053  16.445  -8.993  1.00  0.65           O  
ATOM    137  CB  PRO A   9       2.184  19.447  -8.377  1.00  0.65           C  
ATOM    138  CG  PRO A   9       3.260  20.501  -8.242  1.00  0.65           C  
ATOM    139  CD  PRO A   9       4.543  19.715  -8.145  1.00  0.65           C  
ATOM    140  HA  PRO A   9       2.229  18.335  -6.505  1.00  0.65           H  
ATOM    141 1HB  PRO A   9       2.045  19.110  -9.415  1.00  0.65           H  
ATOM    142 2HB  PRO A   9       1.199  19.795  -8.030  1.00  0.65           H  
ATOM    143 1HG  PRO A   9       3.246  21.180  -9.104  1.00  0.65           H  
ATOM    144 2HG  PRO A   9       3.078  21.119  -7.353  1.00  0.65           H  
ATOM    145 1HD  PRO A   9       4.912  19.445  -9.149  1.00  0.65           H  
ATOM    146 2HD  PRO A   9       5.302  20.271  -7.572  1.00  0.65           H  
ATOM    147  N   VAL A  10       1.134  16.425  -7.817  1.00  0.66           N  
ATOM    148  CA  VAL A  10       0.612  15.194  -8.416  1.00  0.66           C  
ATOM    149  C   VAL A  10       0.170  15.389  -9.872  1.00  0.66           C  
ATOM    150  O   VAL A  10       0.056  14.426 -10.627  1.00  0.66           O  
ATOM    151  CB  VAL A  10      -0.552  14.653  -7.574  1.00  0.66           C  
ATOM    152  CG1 VAL A  10      -0.052  14.361  -6.165  1.00  0.66           C  
ATOM    153  CG2 VAL A  10      -1.688  15.673  -7.538  1.00  0.66           C  
ATOM    154  H   VAL A  10       0.577  16.887  -7.109  1.00  0.66           H  
ATOM    155  HA  VAL A  10       1.411  14.450  -8.398  1.00  0.66           H  
ATOM    156  HB  VAL A  10      -0.909  13.718  -8.004  1.00  0.66           H  
ATOM    157 1HG1 VAL A  10      -0.868  13.964  -5.561  1.00  0.66           H  
ATOM    158 2HG1 VAL A  10       0.757  13.629  -6.211  1.00  0.66           H  
ATOM    159 3HG1 VAL A  10       0.320  15.280  -5.712  1.00  0.66           H  
ATOM    160 1HG2 VAL A  10      -2.506  15.280  -6.935  1.00  0.66           H  
ATOM    161 2HG2 VAL A  10      -1.330  16.604  -7.101  1.00  0.66           H  
ATOM    162 3HG2 VAL A  10      -2.050  15.861  -8.546  1.00  0.66           H  
ATOM    163  N   ARG A  11      -0.099  16.641 -10.235  1.00  0.69           N  
ATOM    164  CA  ARG A  11      -0.469  17.068 -11.587  1.00  0.69           C  
ATOM    165  C   ARG A  11      -0.082  18.514 -11.789  1.00  0.69           C  
ATOM    166  O   ARG A  11      -0.320  19.357 -10.919  1.00  0.69           O  
ATOM    167  CB  ARG A  11      -1.962  16.932 -11.880  1.00  0.69           C  
ATOM    168  CG  ARG A  11      -2.367  17.430 -13.303  1.00  0.69           C  
ATOM    169  CD  ARG A  11      -3.776  17.111 -13.666  1.00  0.69           C  
ATOM    170  NE  ARG A  11      -4.135  17.675 -14.975  1.00  0.69           N  
ATOM    171  CZ  ARG A  11      -4.028  17.053 -16.160  1.00  0.69           C  
ATOM    172  NH1 ARG A  11      -3.604  15.811 -16.256  1.00  0.69           N  
ATOM    173  NH2 ARG A  11      -4.375  17.734 -17.222  1.00  0.69           N  
ATOM    174  H   ARG A  11       0.001  17.353  -9.529  1.00  0.69           H  
ATOM    175  HA  ARG A  11       0.081  16.465 -12.312  1.00  0.69           H  
ATOM    176 1HB  ARG A  11      -2.251  15.884 -11.801  1.00  0.69           H  
ATOM    177 2HB  ARG A  11      -2.536  17.493 -11.145  1.00  0.69           H  
ATOM    178 1HG  ARG A  11      -2.289  18.519 -13.315  1.00  0.69           H  
ATOM    179 2HG  ARG A  11      -1.701  17.037 -14.061  1.00  0.69           H  
ATOM    180 1HD  ARG A  11      -3.903  16.030 -13.712  1.00  0.69           H  
ATOM    181 2HD  ARG A  11      -4.449  17.528 -12.919  1.00  0.69           H  
ATOM    182  HE  ARG A  11      -4.482  18.647 -15.020  1.00  0.69           H  
ATOM    183 1HH1 ARG A  11      -3.355  15.302 -15.420  1.00  0.69           H  
ATOM    184 2HH1 ARG A  11      -3.547  15.365 -17.161  1.00  0.69           H  
ATOM    185 1HH2 ARG A  11      -4.702  18.702 -17.072  1.00  0.69           H  
ATOM    186 2HH2 ARG A  11      -4.325  17.326 -18.141  1.00  0.69           H  
ATOM    187  N   VAL A  12       0.495  18.806 -12.943  1.00  0.73           N  
ATOM    188  CA  VAL A  12       0.863  20.165 -13.272  1.00  0.73           C  
ATOM    189  C   VAL A  12       0.230  20.669 -14.550  1.00  0.73           C  
ATOM    190  O   VAL A  12       0.242  19.978 -15.572  1.00  0.73           O  
ATOM    191  CB  VAL A  12       2.376  20.288 -13.456  1.00  0.73           C  
ATOM    192  CG1 VAL A  12       2.712  21.709 -13.865  1.00  0.73           C  
ATOM    193  CG2 VAL A  12       3.110  19.872 -12.180  1.00  0.73           C  
ATOM    194  H   VAL A  12       0.696  18.063 -13.614  1.00  0.73           H  
ATOM    195  HA  VAL A  12       0.552  20.815 -12.454  1.00  0.73           H  
ATOM    196  HB  VAL A  12       2.672  19.657 -14.254  1.00  0.73           H  
ATOM    197 1HG1 VAL A  12       3.734  21.788 -14.026  1.00  0.73           H  
ATOM    198 2HG1 VAL A  12       2.211  21.965 -14.788  1.00  0.73           H  
ATOM    199 3HG1 VAL A  12       2.410  22.403 -13.082  1.00  0.73           H  
ATOM    200 1HG2 VAL A  12       4.186  19.953 -12.329  1.00  0.73           H  
ATOM    201 2HG2 VAL A  12       2.806  20.525 -11.369  1.00  0.73           H  
ATOM    202 3HG2 VAL A  12       2.863  18.840 -11.927  1.00  0.73           H  
ATOM    203  N   GLU A  13      -0.324  21.866 -14.481  1.00  0.78           N  
ATOM    204  CA  GLU A  13      -0.837  22.515 -15.664  1.00  0.78           C  
ATOM    205  C   GLU A  13      -0.217  23.896 -15.725  1.00  0.78           C  
ATOM    206  O   GLU A  13      -0.005  24.528 -14.688  1.00  0.78           O  
ATOM    207  CB  GLU A  13      -2.367  22.604 -15.678  1.00  0.78           C  
ATOM    208  CG  GLU A  13      -3.088  21.254 -15.740  1.00  0.78           C  
ATOM    209  CD  GLU A  13      -4.590  21.380 -15.797  1.00  0.78           C  
ATOM    210  OE1 GLU A  13      -5.085  22.483 -15.750  1.00  0.78           O  
ATOM    211  OE2 GLU A  13      -5.246  20.361 -15.904  1.00  0.78           O  
ATOM    212  H   GLU A  13      -0.340  22.356 -13.597  1.00  0.78           H  
ATOM    213  HA  GLU A  13      -0.518  21.955 -16.529  1.00  0.78           H  
ATOM    214 1HB  GLU A  13      -2.708  23.129 -14.788  1.00  0.78           H  
ATOM    215 2HB  GLU A  13      -2.683  23.187 -16.544  1.00  0.78           H  
ATOM    216 1HG  GLU A  13      -2.742  20.715 -16.627  1.00  0.78           H  
ATOM    217 2HG  GLU A  13      -2.812  20.664 -14.867  1.00  0.78           H  
ATOM    218  N   GLY A  14       0.036  24.380 -16.926  1.00  0.81           N  
ATOM    219  CA  GLY A  14       0.570  25.733 -17.058  1.00  0.81           C  
ATOM    220  C   GLY A  14       0.719  26.168 -18.497  1.00  0.81           C  
ATOM    221  O   GLY A  14       0.591  25.370 -19.419  1.00  0.81           O  
ATOM    222  H   GLY A  14      -0.123  23.775 -17.735  1.00  0.81           H  
ATOM    223 1HA  GLY A  14      -0.083  26.432 -16.535  1.00  0.81           H  
ATOM    224 2HA  GLY A  14       1.540  25.784 -16.565  1.00  0.81           H  
ATOM    225  N   ARG A  15       1.002  27.447 -18.677  1.00  0.82           N  
ATOM    226  CA  ARG A  15       1.109  28.050 -19.992  1.00  0.82           C  
ATOM    227  C   ARG A  15       2.491  27.930 -20.580  1.00  0.82           C  
ATOM    228  O   ARG A  15       3.479  27.727 -19.866  1.00  0.82           O  
ATOM    229  CB  ARG A  15       0.718  29.509 -19.931  1.00  0.82           C  
ATOM    230  CG  ARG A  15      -0.729  29.761 -19.544  1.00  0.82           C  
ATOM    231  CD  ARG A  15      -1.039  31.218 -19.491  1.00  0.82           C  
ATOM    232  NE  ARG A  15      -2.422  31.471 -19.100  1.00  0.82           N  
ATOM    233  CZ  ARG A  15      -2.966  32.696 -18.947  1.00  0.82           C  
ATOM    234  NH1 ARG A  15      -2.238  33.772 -19.155  1.00  0.82           N  
ATOM    235  NH2 ARG A  15      -4.233  32.817 -18.588  1.00  0.82           N  
ATOM    236  H   ARG A  15       1.144  28.042 -17.862  1.00  0.82           H  
ATOM    237  HA  ARG A  15       0.409  27.547 -20.653  1.00  0.82           H  
ATOM    238 1HB  ARG A  15       1.344  30.026 -19.223  1.00  0.82           H  
ATOM    239 2HB  ARG A  15       0.889  29.969 -20.904  1.00  0.82           H  
ATOM    240 1HG  ARG A  15      -1.390  29.288 -20.270  1.00  0.82           H  
ATOM    241 2HG  ARG A  15      -0.909  29.337 -18.554  1.00  0.82           H  
ATOM    242 1HD  ARG A  15      -0.385  31.695 -18.759  1.00  0.82           H  
ATOM    243 2HD  ARG A  15      -0.873  31.663 -20.470  1.00  0.82           H  
ATOM    244  HE  ARG A  15      -3.015  30.670 -18.930  1.00  0.82           H  
ATOM    245 1HH1 ARG A  15      -1.270  33.681 -19.430  1.00  0.82           H  
ATOM    246 2HH1 ARG A  15      -2.646  34.688 -19.041  1.00  0.82           H  
ATOM    247 1HH2 ARG A  15      -4.794  31.991 -18.429  1.00  0.82           H  
ATOM    248 2HH2 ARG A  15      -4.640  33.733 -18.475  1.00  0.82           H  
ATOM    249  N   LEU A  16       2.569  28.074 -21.888  1.00  0.80           N  
ATOM    250  CA  LEU A  16       3.858  28.007 -22.523  1.00  0.80           C  
ATOM    251  C   LEU A  16       4.704  29.154 -22.004  1.00  0.80           C  
ATOM    252  O   LEU A  16       4.211  30.270 -21.824  1.00  0.80           O  
ATOM    253  CB  LEU A  16       3.693  28.086 -24.037  1.00  0.80           C  
ATOM    254  CG  LEU A  16       2.925  26.916 -24.624  1.00  0.80           C  
ATOM    255  CD1 LEU A  16       2.734  27.105 -26.098  1.00  0.80           C  
ATOM    256  CD2 LEU A  16       3.664  25.632 -24.315  1.00  0.80           C  
ATOM    257  H   LEU A  16       1.739  28.228 -22.441  1.00  0.80           H  
ATOM    258  HA  LEU A  16       4.337  27.066 -22.259  1.00  0.80           H  
ATOM    259 1HB  LEU A  16       3.173  29.005 -24.292  1.00  0.80           H  
ATOM    260 2HB  LEU A  16       4.685  28.103 -24.492  1.00  0.80           H  
ATOM    261  HG  LEU A  16       1.956  26.891 -24.186  1.00  0.80           H  
ATOM    262 1HD1 LEU A  16       2.163  26.273 -26.482  1.00  0.80           H  
ATOM    263 2HD1 LEU A  16       2.191  28.033 -26.279  1.00  0.80           H  
ATOM    264 3HD1 LEU A  16       3.703  27.147 -26.592  1.00  0.80           H  
ATOM    265 1HD2 LEU A  16       3.126  24.781 -24.710  1.00  0.80           H  
ATOM    266 2HD2 LEU A  16       4.621  25.696 -24.775  1.00  0.80           H  
ATOM    267 3HD2 LEU A  16       3.779  25.516 -23.239  1.00  0.80           H  
ATOM    268  N   GLY A  17       5.963  28.864 -21.736  1.00  0.76           N  
ATOM    269  CA  GLY A  17       6.915  29.833 -21.227  1.00  0.76           C  
ATOM    270  C   GLY A  17       6.976  29.875 -19.696  1.00  0.76           C  
ATOM    271  O   GLY A  17       7.869  30.513 -19.142  1.00  0.76           O  
ATOM    272  H   GLY A  17       6.282  27.918 -21.921  1.00  0.76           H  
ATOM    273 1HA  GLY A  17       7.903  29.592 -21.619  1.00  0.76           H  
ATOM    274 2HA  GLY A  17       6.656  30.820 -21.606  1.00  0.76           H  
ATOM    275  N   GLN A  18       6.047  29.204 -19.003  1.00  0.71           N  
ATOM    276  CA  GLN A  18       6.066  29.225 -17.539  1.00  0.71           C  
ATOM    277  C   GLN A  18       6.995  28.179 -16.947  1.00  0.71           C  
ATOM    278  O   GLN A  18       7.359  27.198 -17.599  1.00  0.71           O  
ATOM    279  CB  GLN A  18       4.660  29.072 -16.936  1.00  0.71           C  
ATOM    280  CG  GLN A  18       3.730  30.258 -17.237  1.00  0.71           C  
ATOM    281  CD  GLN A  18       2.355  30.210 -16.506  1.00  0.71           C  
ATOM    282  OE1 GLN A  18       1.542  29.270 -16.603  1.00  0.71           O  
ATOM    283  NE2 GLN A  18       2.093  31.273 -15.750  1.00  0.71           N  
ATOM    284  H   GLN A  18       5.298  28.697 -19.481  1.00  0.71           H  
ATOM    285  HA  GLN A  18       6.441  30.198 -17.227  1.00  0.71           H  
ATOM    286 1HB  GLN A  18       4.193  28.171 -17.342  1.00  0.71           H  
ATOM    287 2HB  GLN A  18       4.731  28.947 -15.856  1.00  0.71           H  
ATOM    288 1HG  GLN A  18       4.237  31.173 -16.940  1.00  0.71           H  
ATOM    289 2HG  GLN A  18       3.550  30.274 -18.314  1.00  0.71           H  
ATOM    290 1HE2 GLN A  18       1.231  31.329 -15.243  1.00  0.71           H  
ATOM    291 2HE2 GLN A  18       2.757  32.021 -15.685  1.00  0.71           H  
ATOM    292  N   ARG A  19       7.400  28.406 -15.701  1.00  0.66           N  
ATOM    293  CA  ARG A  19       8.252  27.451 -15.008  1.00  0.66           C  
ATOM    294  C   ARG A  19       7.460  26.359 -14.298  1.00  0.66           C  
ATOM    295  O   ARG A  19       6.452  26.630 -13.640  1.00  0.66           O  
ATOM    296  CB  ARG A  19       9.151  28.153 -13.998  1.00  0.66           C  
ATOM    297  CG  ARG A  19      10.129  27.238 -13.247  1.00  0.66           C  
ATOM    298  CD  ARG A  19      11.106  28.014 -12.428  1.00  0.66           C  
ATOM    299  NE  ARG A  19      10.481  28.671 -11.285  1.00  0.66           N  
ATOM    300  CZ  ARG A  19      10.320  28.083 -10.075  1.00  0.66           C  
ATOM    301  NH1 ARG A  19      10.743  26.852  -9.889  1.00  0.66           N  
ATOM    302  NH2 ARG A  19       9.745  28.740  -9.082  1.00  0.66           N  
ATOM    303  H   ARG A  19       7.102  29.240 -15.219  1.00  0.66           H  
ATOM    304  HA  ARG A  19       8.890  26.985 -15.752  1.00  0.66           H  
ATOM    305 1HB  ARG A  19       9.749  28.901 -14.520  1.00  0.66           H  
ATOM    306 2HB  ARG A  19       8.542  28.669 -13.261  1.00  0.66           H  
ATOM    307 1HG  ARG A  19       9.571  26.591 -12.571  1.00  0.66           H  
ATOM    308 2HG  ARG A  19      10.674  26.619 -13.947  1.00  0.66           H  
ATOM    309 1HD  ARG A  19      11.873  27.353 -12.055  1.00  0.66           H  
ATOM    310 2HD  ARG A  19      11.568  28.778 -13.054  1.00  0.66           H  
ATOM    311  HE  ARG A  19      10.148  29.619 -11.402  1.00  0.66           H  
ATOM    312 1HH1 ARG A  19      11.181  26.352 -10.645  1.00  0.66           H  
ATOM    313 2HH1 ARG A  19      10.636  26.387  -8.976  1.00  0.66           H  
ATOM    314 1HH2 ARG A  19       9.420  29.686  -9.221  1.00  0.66           H  
ATOM    315 2HH2 ARG A  19       9.632  28.291  -8.184  1.00  0.66           H  
ATOM    316  N   VAL A  20       7.943  25.130 -14.434  1.00  0.62           N  
ATOM    317  CA  VAL A  20       7.399  23.957 -13.761  1.00  0.62           C  
ATOM    318  C   VAL A  20       8.428  23.298 -12.853  1.00  0.62           C  
ATOM    319  O   VAL A  20       9.574  23.077 -13.244  1.00  0.62           O  
ATOM    320  CB  VAL A  20       6.869  22.920 -14.778  1.00  0.62           C  
ATOM    321  CG1 VAL A  20       6.456  21.647 -14.036  1.00  0.62           C  
ATOM    322  CG2 VAL A  20       5.691  23.520 -15.568  1.00  0.62           C  
ATOM    323  H   VAL A  20       8.757  25.015 -15.036  1.00  0.62           H  
ATOM    324  HA  VAL A  20       6.558  24.278 -13.145  1.00  0.62           H  
ATOM    325  HB  VAL A  20       7.637  22.660 -15.463  1.00  0.62           H  
ATOM    326 1HG1 VAL A  20       6.079  20.911 -14.744  1.00  0.62           H  
ATOM    327 2HG1 VAL A  20       7.320  21.229 -13.522  1.00  0.62           H  
ATOM    328 3HG1 VAL A  20       5.703  21.881 -13.307  1.00  0.62           H  
ATOM    329 1HG2 VAL A  20       5.324  22.789 -16.290  1.00  0.62           H  
ATOM    330 2HG2 VAL A  20       4.889  23.792 -14.883  1.00  0.62           H  
ATOM    331 3HG2 VAL A  20       6.027  24.413 -16.102  1.00  0.62           H  
ATOM    332  N   GLU A  21       8.021  22.988 -11.627  1.00  0.60           N  
ATOM    333  CA  GLU A  21       8.911  22.323 -10.682  1.00  0.60           C  
ATOM    334  C   GLU A  21       8.262  21.056 -10.146  1.00  0.60           C  
ATOM    335  O   GLU A  21       7.119  21.077  -9.684  1.00  0.60           O  
ATOM    336  CB  GLU A  21       9.285  23.269  -9.526  1.00  0.60           C  
ATOM    337  CG  GLU A  21      10.226  22.671  -8.456  1.00  0.60           C  
ATOM    338  CD  GLU A  21      10.627  23.682  -7.348  1.00  0.60           C  
ATOM    339  OE1 GLU A  21      10.625  24.880  -7.606  1.00  0.60           O  
ATOM    340  OE2 GLU A  21      10.906  23.252  -6.237  1.00  0.60           O  
ATOM    341  H   GLU A  21       7.074  23.206 -11.351  1.00  0.60           H  
ATOM    342  HA  GLU A  21       9.823  22.033 -11.199  1.00  0.60           H  
ATOM    343 1HB  GLU A  21       9.773  24.150  -9.936  1.00  0.60           H  
ATOM    344 2HB  GLU A  21       8.378  23.602  -9.023  1.00  0.60           H  
ATOM    345 1HG  GLU A  21       9.730  21.817  -7.990  1.00  0.60           H  
ATOM    346 2HG  GLU A  21      11.126  22.299  -8.951  1.00  0.60           H  
ATOM    347  N   LEU A  22       9.002  19.955 -10.221  1.00  0.60           N  
ATOM    348  CA  LEU A  22       8.522  18.672  -9.730  1.00  0.60           C  
ATOM    349  C   LEU A  22       9.507  18.060  -8.756  1.00  0.60           C  
ATOM    350  O   LEU A  22      10.688  17.874  -9.063  1.00  0.60           O  
ATOM    351  CB  LEU A  22       8.270  17.714 -10.900  1.00  0.60           C  
ATOM    352  CG  LEU A  22       7.797  16.289 -10.528  1.00  0.60           C  
ATOM    353  CD1 LEU A  22       6.482  16.372  -9.821  1.00  0.60           C  
ATOM    354  CD2 LEU A  22       7.644  15.457 -11.798  1.00  0.60           C  
ATOM    355  H   LEU A  22       9.927  20.015 -10.647  1.00  0.60           H  
ATOM    356  HA  LEU A  22       7.581  18.828  -9.201  1.00  0.60           H  
ATOM    357 1HB  LEU A  22       7.514  18.155 -11.548  1.00  0.60           H  
ATOM    358 2HB  LEU A  22       9.197  17.616 -11.469  1.00  0.60           H  
ATOM    359  HG  LEU A  22       8.508  15.829  -9.859  1.00  0.60           H  
ATOM    360 1HD1 LEU A  22       6.156  15.389  -9.556  1.00  0.60           H  
ATOM    361 2HD1 LEU A  22       6.612  16.952  -8.941  1.00  0.60           H  
ATOM    362 3HD1 LEU A  22       5.740  16.842 -10.458  1.00  0.60           H  
ATOM    363 1HD2 LEU A  22       7.304  14.450 -11.542  1.00  0.60           H  
ATOM    364 2HD2 LEU A  22       6.911  15.931 -12.450  1.00  0.60           H  
ATOM    365 3HD2 LEU A  22       8.601  15.400 -12.311  1.00  0.60           H  
ATOM    366  N   GLN A  23       9.035  17.790  -7.550  1.00  0.63           N  
ATOM    367  CA  GLN A  23       9.898  17.232  -6.532  1.00  0.63           C  
ATOM    368  C   GLN A  23       9.691  15.742  -6.366  1.00  0.63           C  
ATOM    369  O   GLN A  23       8.591  15.234  -6.592  1.00  0.63           O  
ATOM    370  CB  GLN A  23       9.704  17.959  -5.206  1.00  0.63           C  
ATOM    371  CG  GLN A  23      10.116  19.422  -5.262  1.00  0.63           C  
ATOM    372  CD  GLN A  23      10.085  20.111  -3.923  1.00  0.63           C  
ATOM    373  OE1 GLN A  23       9.741  19.510  -2.897  1.00  0.63           O  
ATOM    374  NE2 GLN A  23      10.434  21.395  -3.921  1.00  0.63           N  
ATOM    375  H   GLN A  23       8.056  17.975  -7.335  1.00  0.63           H  
ATOM    376  HA  GLN A  23      10.927  17.382  -6.835  1.00  0.63           H  
ATOM    377 1HB  GLN A  23       8.657  17.903  -4.906  1.00  0.63           H  
ATOM    378 2HB  GLN A  23      10.291  17.466  -4.456  1.00  0.63           H  
ATOM    379 1HG  GLN A  23      11.123  19.475  -5.641  1.00  0.63           H  
ATOM    380 2HG  GLN A  23       9.441  19.956  -5.935  1.00  0.63           H  
ATOM    381 1HE2 GLN A  23      10.429  21.916  -3.069  1.00  0.63           H  
ATOM    382 2HE2 GLN A  23      10.687  21.875  -4.801  1.00  0.63           H  
ATOM    383  N   CYS A  24      10.759  15.066  -5.931  1.00  0.70           N  
ATOM    384  CA  CYS A  24      10.768  13.642  -5.613  1.00  0.70           C  
ATOM    385  C   CYS A  24      11.432  13.347  -4.289  1.00  0.70           C  
ATOM    386  O   CYS A  24      12.601  13.678  -4.067  1.00  0.70           O  
ATOM    387  CB  CYS A  24      11.501  12.840  -6.691  1.00  0.70           C  
ATOM    388  SG  CYS A  24      11.665  11.069  -6.327  1.00  0.70           S  
ATOM    389  H   CYS A  24      11.616  15.592  -5.808  1.00  0.70           H  
ATOM    390  HA  CYS A  24       9.739  13.296  -5.557  1.00  0.70           H  
ATOM    391 1HB  CYS A  24      10.974  12.931  -7.622  1.00  0.70           H  
ATOM    392 2HB  CYS A  24      12.500  13.250  -6.835  1.00  0.70           H  
ATOM    393  N   GLU A  25      10.679  12.686  -3.430  1.00  0.84           N  
ATOM    394  CA  GLU A  25      11.175  12.273  -2.144  1.00  0.84           C  
ATOM    395  C   GLU A  25      11.450  10.783  -2.207  1.00  0.84           C  
ATOM    396  O   GLU A  25      10.592   9.992  -2.617  1.00  0.84           O  
ATOM    397  CB  GLU A  25      10.191  12.619  -1.040  1.00  0.84           C  
ATOM    398  CG  GLU A  25      10.653  12.269   0.362  1.00  0.84           C  
ATOM    399  CD  GLU A  25       9.636  12.643   1.422  1.00  0.84           C  
ATOM    400  OE1 GLU A  25       8.630  13.221   1.077  1.00  0.84           O  
ATOM    401  OE2 GLU A  25       9.862  12.348   2.571  1.00  0.84           O  
ATOM    402  H   GLU A  25       9.718  12.470  -3.688  1.00  0.84           H  
ATOM    403  HA  GLU A  25      12.103  12.791  -1.949  1.00  0.84           H  
ATOM    404 1HB  GLU A  25       9.972  13.685  -1.071  1.00  0.84           H  
ATOM    405 2HB  GLU A  25       9.271  12.092  -1.218  1.00  0.84           H  
ATOM    406 1HG  GLU A  25      10.846  11.200   0.409  1.00  0.84           H  
ATOM    407 2HG  GLU A  25      11.594  12.786   0.559  1.00  0.84           H  
ATOM    408  N   VAL A  26      12.655  10.403  -1.820  1.00  1.07           N  
ATOM    409  CA  VAL A  26      13.062   9.013  -1.881  1.00  1.07           C  
ATOM    410  C   VAL A  26      12.971   8.426  -0.486  1.00  1.07           C  
ATOM    411  O   VAL A  26      13.596   8.922   0.447  1.00  1.07           O  
ATOM    412  CB  VAL A  26      14.498   8.918  -2.413  1.00  1.07           C  
ATOM    413  CG1 VAL A  26      14.929   7.460  -2.488  1.00  1.07           C  
ATOM    414  CG2 VAL A  26      14.586   9.660  -3.770  1.00  1.07           C  
ATOM    415  H   VAL A  26      13.298  11.109  -1.471  1.00  1.07           H  
ATOM    416  HA  VAL A  26      12.390   8.463  -2.541  1.00  1.07           H  
ATOM    417  HB  VAL A  26      15.171   9.406  -1.701  1.00  1.07           H  
ATOM    418 1HG1 VAL A  26      15.959   7.400  -2.834  1.00  1.07           H  
ATOM    419 2HG1 VAL A  26      14.856   7.004  -1.495  1.00  1.07           H  
ATOM    420 3HG1 VAL A  26      14.278   6.922  -3.178  1.00  1.07           H  
ATOM    421 1HG2 VAL A  26      15.609   9.623  -4.147  1.00  1.07           H  
ATOM    422 2HG2 VAL A  26      13.924   9.205  -4.485  1.00  1.07           H  
ATOM    423 3HG2 VAL A  26      14.290  10.704  -3.632  1.00  1.07           H  
ATOM    424  N   LEU A  27      12.169   7.396  -0.337  1.00  1.39           N  
ATOM    425  CA  LEU A  27      11.909   6.813   0.959  1.00  1.39           C  
ATOM    426  C   LEU A  27      12.654   5.510   1.172  1.00  1.39           C  
ATOM    427  O   LEU A  27      13.243   4.946   0.250  1.00  1.39           O  
ATOM    428  CB  LEU A  27      10.407   6.580   1.104  1.00  1.39           C  
ATOM    429  CG  LEU A  27       9.548   7.821   0.879  1.00  1.39           C  
ATOM    430  CD1 LEU A  27       8.126   7.435   0.925  1.00  1.39           C  
ATOM    431  CD2 LEU A  27       9.855   8.854   1.934  1.00  1.39           C  
ATOM    432  H   LEU A  27      11.678   7.004  -1.141  1.00  1.39           H  
ATOM    433  HA  LEU A  27      12.228   7.519   1.723  1.00  1.39           H  
ATOM    434 1HB  LEU A  27      10.100   5.827   0.398  1.00  1.39           H  
ATOM    435 2HB  LEU A  27      10.199   6.208   2.104  1.00  1.39           H  
ATOM    436  HG  LEU A  27       9.754   8.243  -0.111  1.00  1.39           H  
ATOM    437 1HD1 LEU A  27       7.535   8.303   0.764  1.00  1.39           H  
ATOM    438 2HD1 LEU A  27       7.931   6.709   0.144  1.00  1.39           H  
ATOM    439 3HD1 LEU A  27       7.888   7.005   1.893  1.00  1.39           H  
ATOM    440 1HD2 LEU A  27       9.234   9.737   1.768  1.00  1.39           H  
ATOM    441 2HD2 LEU A  27       9.644   8.446   2.920  1.00  1.39           H  
ATOM    442 3HD2 LEU A  27      10.908   9.137   1.876  1.00  1.39           H  
ATOM    443  N   LEU A  28      12.622   5.054   2.418  1.00  1.75           N  
ATOM    444  CA  LEU A  28      13.160   3.782   2.905  1.00  1.75           C  
ATOM    445  C   LEU A  28      14.694   3.651   2.980  1.00  1.75           C  
ATOM    446  O   LEU A  28      15.186   2.694   3.579  1.00  1.75           O  
ATOM    447  CB  LEU A  28      12.618   2.657   2.000  1.00  1.75           C  
ATOM    448  CG  LEU A  28      11.065   2.630   1.802  1.00  1.75           C  
ATOM    449  CD1 LEU A  28      10.702   1.501   0.867  1.00  1.75           C  
ATOM    450  CD2 LEU A  28      10.384   2.485   3.142  1.00  1.75           C  
ATOM    451  H   LEU A  28      12.149   5.631   3.099  1.00  1.75           H  
ATOM    452  HA  LEU A  28      12.770   3.631   3.910  1.00  1.75           H  
ATOM    453 1HB  LEU A  28      13.094   2.697   1.026  1.00  1.75           H  
ATOM    454 2HB  LEU A  28      12.894   1.707   2.456  1.00  1.75           H  
ATOM    455  HG  LEU A  28      10.736   3.546   1.336  1.00  1.75           H  
ATOM    456 1HD1 LEU A  28       9.622   1.488   0.709  1.00  1.75           H  
ATOM    457 2HD1 LEU A  28      11.208   1.653  -0.084  1.00  1.75           H  
ATOM    458 3HD1 LEU A  28      11.019   0.554   1.299  1.00  1.75           H  
ATOM    459 1HD2 LEU A  28       9.301   2.471   2.999  1.00  1.75           H  
ATOM    460 2HD2 LEU A  28      10.700   1.553   3.614  1.00  1.75           H  
ATOM    461 3HD2 LEU A  28      10.655   3.325   3.782  1.00  1.75           H  
ATOM    462  N   SER A  29      15.451   4.618   2.453  1.00  2.03           N  
ATOM    463  CA  SER A  29      16.904   4.596   2.628  1.00  2.03           C  
ATOM    464  C   SER A  29      17.624   5.903   2.346  1.00  2.03           C  
ATOM    465  O   SER A  29      17.691   6.374   1.209  1.00  2.03           O  
ATOM    466  CB  SER A  29      17.556   3.546   1.763  1.00  2.03           C  
ATOM    467  OG  SER A  29      18.959   3.611   1.900  1.00  2.03           O  
ATOM    468  H   SER A  29      15.009   5.368   1.938  1.00  2.03           H  
ATOM    469  HA  SER A  29      17.099   4.336   3.670  1.00  2.03           H  
ATOM    470 1HB  SER A  29      17.209   2.557   2.055  1.00  2.03           H  
ATOM    471 2HB  SER A  29      17.277   3.700   0.722  1.00  2.03           H  
ATOM    472  HG  SER A  29      19.295   2.805   1.489  1.00  2.03           H  
ATOM    473  N   SER A  30      18.318   6.390   3.362  1.00  2.09           N  
ATOM    474  CA  SER A  30      19.092   7.619   3.273  1.00  2.09           C  
ATOM    475  C   SER A  30      20.426   7.362   2.582  1.00  2.09           C  
ATOM    476  O   SER A  30      21.218   8.279   2.374  1.00  2.09           O  
ATOM    477  CB  SER A  30      19.310   8.206   4.653  1.00  2.09           C  
ATOM    478  OG  SER A  30      20.114   7.369   5.439  1.00  2.09           O  
ATOM    479  H   SER A  30      18.260   5.918   4.254  1.00  2.09           H  
ATOM    480  HA  SER A  30      18.533   8.339   2.674  1.00  2.09           H  
ATOM    481 1HB  SER A  30      19.780   9.186   4.562  1.00  2.09           H  
ATOM    482 2HB  SER A  30      18.346   8.349   5.140  1.00  2.09           H  
ATOM    483  HG  SER A  30      20.987   7.384   5.037  1.00  2.09           H  
ATOM    484  N   ALA A  31      20.709   6.087   2.290  1.00  1.90           N  
ATOM    485  CA  ALA A  31      21.950   5.706   1.645  1.00  1.90           C  
ATOM    486  C   ALA A  31      21.832   5.816   0.130  1.00  1.90           C  
ATOM    487  O   ALA A  31      22.816   5.595  -0.586  1.00  1.90           O  
ATOM    488  CB  ALA A  31      22.340   4.291   2.033  1.00  1.90           C  
ATOM    489  H   ALA A  31      20.019   5.353   2.448  1.00  1.90           H  
ATOM    490  HA  ALA A  31      22.729   6.394   1.975  1.00  1.90           H  
ATOM    491 1HB  ALA A  31      23.286   4.033   1.558  1.00  1.90           H  
ATOM    492 2HB  ALA A  31      22.447   4.225   3.115  1.00  1.90           H  
ATOM    493 3HB  ALA A  31      21.571   3.601   1.702  1.00  1.90           H  
ATOM    494  N   ALA A  32      20.642   6.166  -0.377  1.00  1.56           N  
ATOM    495  CA  ALA A  32      20.471   6.231  -1.815  1.00  1.56           C  
ATOM    496  C   ALA A  32      21.534   7.152  -2.420  1.00  1.56           C  
ATOM    497  O   ALA A  32      21.751   8.254  -1.908  1.00  1.56           O  
ATOM    498  CB  ALA A  32      19.085   6.753  -2.166  1.00  1.56           C  
ATOM    499  H   ALA A  32      19.840   6.349   0.232  1.00  1.56           H  
ATOM    500  HA  ALA A  32      20.579   5.223  -2.193  1.00  1.56           H  
ATOM    501 1HB  ALA A  32      18.962   6.783  -3.248  1.00  1.56           H  
ATOM    502 2HB  ALA A  32      18.327   6.098  -1.731  1.00  1.56           H  
ATOM    503 3HB  ALA A  32      18.964   7.760  -1.763  1.00  1.56           H  
ATOM    504  N   PRO A  33      22.186   6.757  -3.533  1.00  1.22           N  
ATOM    505  CA  PRO A  33      23.242   7.486  -4.223  1.00  1.22           C  
ATOM    506  C   PRO A  33      22.746   8.756  -4.879  1.00  1.22           C  
ATOM    507  O   PRO A  33      23.541   9.631  -5.241  1.00  1.22           O  
ATOM    508  CB  PRO A  33      23.703   6.479  -5.283  1.00  1.22           C  
ATOM    509  CG  PRO A  33      22.498   5.595  -5.530  1.00  1.22           C  
ATOM    510  CD  PRO A  33      21.818   5.479  -4.193  1.00  1.22           C  
ATOM    511  HA  PRO A  33      24.057   7.707  -3.523  1.00  1.22           H  
ATOM    512 1HB  PRO A  33      24.029   7.014  -6.187  1.00  1.22           H  
ATOM    513 2HB  PRO A  33      24.572   5.919  -4.912  1.00  1.22           H  
ATOM    514 1HG  PRO A  33      21.841   6.051  -6.289  1.00  1.22           H  
ATOM    515 2HG  PRO A  33      22.809   4.618  -5.930  1.00  1.22           H  
ATOM    516 1HD  PRO A  33      20.732   5.397  -4.373  1.00  1.22           H  
ATOM    517 2HD  PRO A  33      22.227   4.621  -3.636  1.00  1.22           H  
ATOM    518  N   GLY A  34      21.431   8.831  -5.052  1.00  0.95           N  
ATOM    519  CA  GLY A  34      20.793   9.930  -5.733  1.00  0.95           C  
ATOM    520  C   GLY A  34      19.571   9.406  -6.460  1.00  0.95           C  
ATOM    521  O   GLY A  34      19.045   8.350  -6.108  1.00  0.95           O  
ATOM    522  H   GLY A  34      20.846   8.088  -4.709  1.00  0.95           H  
ATOM    523 1HA  GLY A  34      20.525  10.715  -5.033  1.00  0.95           H  
ATOM    524 2HA  GLY A  34      21.486  10.337  -6.442  1.00  0.95           H  
ATOM    525  N   CYS A  35      19.108  10.140  -7.469  1.00  0.78           N  
ATOM    526  CA  CYS A  35      17.939   9.684  -8.227  1.00  0.78           C  
ATOM    527  C   CYS A  35      18.011  10.115  -9.680  1.00  0.78           C  
ATOM    528  O   CYS A  35      18.736  11.043 -10.030  1.00  0.78           O  
ATOM    529  CB  CYS A  35      16.640  10.268  -7.678  1.00  0.78           C  
ATOM    530  SG  CYS A  35      16.457  12.009  -7.953  1.00  0.78           S  
ATOM    531  H   CYS A  35      19.597  11.006  -7.693  1.00  0.78           H  
ATOM    532  HA  CYS A  35      17.900   8.598  -8.204  1.00  0.78           H  
ATOM    533 1HB  CYS A  35      15.792   9.760  -8.141  1.00  0.78           H  
ATOM    534 2HB  CYS A  35      16.583  10.088  -6.603  1.00  0.78           H  
ATOM    535  HG  CYS A  35      17.402  12.387  -7.088  1.00  0.78           H  
ATOM    536  N   THR A  36      17.192   9.494 -10.513  1.00  0.68           N  
ATOM    537  CA  THR A  36      17.143   9.840 -11.921  1.00  0.68           C  
ATOM    538  C   THR A  36      15.762  10.288 -12.342  1.00  0.68           C  
ATOM    539  O   THR A  36      14.766   9.657 -11.987  1.00  0.68           O  
ATOM    540  CB  THR A  36      17.538   8.628 -12.783  1.00  0.68           C  
ATOM    541  OG1 THR A  36      18.854   8.205 -12.440  1.00  0.68           O  
ATOM    542  CG2 THR A  36      17.510   8.964 -14.244  1.00  0.68           C  
ATOM    543  H   THR A  36      16.624   8.729 -10.166  1.00  0.68           H  
ATOM    544  HA  THR A  36      17.834  10.654 -12.104  1.00  0.68           H  
ATOM    545  HB  THR A  36      16.849   7.811 -12.591  1.00  0.68           H  
ATOM    546  HG1 THR A  36      19.095   7.453 -12.983  1.00  0.68           H  
ATOM    547 1HG2 THR A  36      17.809   8.082 -14.789  1.00  0.68           H  
ATOM    548 2HG2 THR A  36      16.510   9.263 -14.544  1.00  0.68           H  
ATOM    549 3HG2 THR A  36      18.207   9.774 -14.451  1.00  0.68           H  
ATOM    550  N   TRP A  37      15.702  11.390 -13.077  1.00  0.63           N  
ATOM    551  CA  TRP A  37      14.440  11.853 -13.624  1.00  0.63           C  
ATOM    552  C   TRP A  37      14.249  11.332 -15.021  1.00  0.63           C  
ATOM    553  O   TRP A  37      15.195  11.334 -15.823  1.00  0.63           O  
ATOM    554  CB  TRP A  37      14.359  13.353 -13.638  1.00  0.63           C  
ATOM    555  CG  TRP A  37      14.242  13.906 -12.303  1.00  0.63           C  
ATOM    556  CD1 TRP A  37      15.240  14.387 -11.529  1.00  0.63           C  
ATOM    557  CD2 TRP A  37      13.033  14.049 -11.544  1.00  0.63           C  
ATOM    558  NE1 TRP A  37      14.734  14.826 -10.335  1.00  0.63           N  
ATOM    559  CE2 TRP A  37      13.383  14.632 -10.331  1.00  0.63           C  
ATOM    560  CE3 TRP A  37      11.697  13.737 -11.798  1.00  0.63           C  
ATOM    561  CZ2 TRP A  37      12.448  14.921  -9.373  1.00  0.63           C  
ATOM    562  CZ3 TRP A  37      10.764  14.021 -10.837  1.00  0.63           C  
ATOM    563  CH2 TRP A  37      11.126  14.604  -9.665  1.00  0.63           C  
ATOM    564  H   TRP A  37      16.568  11.872 -13.305  1.00  0.63           H  
ATOM    565  HA  TRP A  37      13.630  11.477 -13.005  1.00  0.63           H  
ATOM    566 1HB  TRP A  37      15.251  13.767 -14.112  1.00  0.63           H  
ATOM    567 2HB  TRP A  37      13.498  13.661 -14.223  1.00  0.63           H  
ATOM    568  HD1 TRP A  37      16.291  14.418 -11.817  1.00  0.63           H  
ATOM    569  HE1 TRP A  37      15.284  15.229  -9.589  1.00  0.63           H  
ATOM    570  HE3 TRP A  37      11.405  13.275 -12.743  1.00  0.63           H  
ATOM    571  HZ2 TRP A  37      12.709  15.380  -8.420  1.00  0.63           H  
ATOM    572  HZ3 TRP A  37       9.729  13.767 -11.036  1.00  0.63           H  
ATOM    573  HH2 TRP A  37      10.359  14.817  -8.931  1.00  0.63           H  
ATOM    574  N   LEU A  38      13.018  10.934 -15.304  1.00  0.62           N  
ATOM    575  CA  LEU A  38      12.601  10.433 -16.599  1.00  0.62           C  
ATOM    576  C   LEU A  38      11.398  11.183 -17.146  1.00  0.62           C  
ATOM    577  O   LEU A  38      10.568  11.702 -16.389  1.00  0.62           O  
ATOM    578  CB  LEU A  38      12.255   8.951 -16.506  1.00  0.62           C  
ATOM    579  CG  LEU A  38      13.407   8.016 -16.226  1.00  0.62           C  
ATOM    580  CD1 LEU A  38      13.519   7.762 -14.723  1.00  0.62           C  
ATOM    581  CD2 LEU A  38      13.193   6.731 -17.014  1.00  0.62           C  
ATOM    582  H   LEU A  38      12.327  10.955 -14.554  1.00  0.62           H  
ATOM    583  HA  LEU A  38      13.424  10.560 -17.299  1.00  0.62           H  
ATOM    584 1HB  LEU A  38      11.545   8.843 -15.701  1.00  0.62           H  
ATOM    585 2HB  LEU A  38      11.785   8.644 -17.440  1.00  0.62           H  
ATOM    586  HG  LEU A  38      14.328   8.483 -16.545  1.00  0.62           H  
ATOM    587 1HD1 LEU A  38      14.361   7.102 -14.546  1.00  0.62           H  
ATOM    588 2HD1 LEU A  38      13.674   8.691 -14.190  1.00  0.62           H  
ATOM    589 3HD1 LEU A  38      12.612   7.296 -14.357  1.00  0.62           H  
ATOM    590 1HD2 LEU A  38      14.008   6.050 -16.841  1.00  0.62           H  
ATOM    591 2HD2 LEU A  38      12.277   6.258 -16.707  1.00  0.62           H  
ATOM    592 3HD2 LEU A  38      13.141   6.971 -18.080  1.00  0.62           H  
ATOM    593  N   PHE A  39      11.281  11.186 -18.472  1.00  0.63           N  
ATOM    594  CA  PHE A  39      10.138  11.779 -19.154  1.00  0.63           C  
ATOM    595  C   PHE A  39       9.578  10.975 -20.298  1.00  0.63           C  
ATOM    596  O   PHE A  39      10.300  10.504 -21.170  1.00  0.63           O  
ATOM    597  CB  PHE A  39      10.492  13.154 -19.669  1.00  0.63           C  
ATOM    598  CG  PHE A  39       9.468  13.766 -20.583  1.00  0.63           C  
ATOM    599  CD1 PHE A  39       8.224  14.122 -20.136  1.00  0.63           C  
ATOM    600  CD2 PHE A  39       9.793  14.044 -21.898  1.00  0.63           C  
ATOM    601  CE1 PHE A  39       7.315  14.726 -20.967  1.00  0.63           C  
ATOM    602  CE2 PHE A  39       8.880  14.657 -22.734  1.00  0.63           C  
ATOM    603  CZ  PHE A  39       7.639  14.997 -22.262  1.00  0.63           C  
ATOM    604  H   PHE A  39      12.033  10.777 -19.026  1.00  0.63           H  
ATOM    605  HA  PHE A  39       9.343  11.896 -18.420  1.00  0.63           H  
ATOM    606 1HB  PHE A  39      10.585  13.792 -18.839  1.00  0.63           H  
ATOM    607 2HB  PHE A  39      11.441  13.112 -20.188  1.00  0.63           H  
ATOM    608  HD1 PHE A  39       7.960  13.919 -19.104  1.00  0.63           H  
ATOM    609  HD2 PHE A  39      10.787  13.782 -22.268  1.00  0.63           H  
ATOM    610  HE1 PHE A  39       6.344  15.002 -20.583  1.00  0.63           H  
ATOM    611  HE2 PHE A  39       9.144  14.882 -23.766  1.00  0.63           H  
ATOM    612  HZ  PHE A  39       6.918  15.488 -22.920  1.00  0.63           H  
ATOM    613  N   GLN A  40       8.271  10.815 -20.284  1.00  0.66           N  
ATOM    614  CA  GLN A  40       7.588  10.106 -21.338  1.00  0.66           C  
ATOM    615  C   GLN A  40       6.593  11.044 -22.002  1.00  0.66           C  
ATOM    616  O   GLN A  40       5.700  11.597 -21.356  1.00  0.66           O  
ATOM    617  CB  GLN A  40       6.893   8.881 -20.753  1.00  0.66           C  
ATOM    618  CG  GLN A  40       6.206   7.983 -21.752  1.00  0.66           C  
ATOM    619  CD  GLN A  40       5.597   6.783 -21.064  1.00  0.66           C  
ATOM    620  OE1 GLN A  40       5.222   6.870 -19.887  1.00  0.66           O  
ATOM    621  NE2 GLN A  40       5.499   5.661 -21.763  1.00  0.66           N  
ATOM    622  H   GLN A  40       7.731  11.218 -19.518  1.00  0.66           H  
ATOM    623  HA  GLN A  40       8.309   9.787 -22.090  1.00  0.66           H  
ATOM    624 1HB  GLN A  40       7.621   8.279 -20.216  1.00  0.66           H  
ATOM    625 2HB  GLN A  40       6.146   9.206 -20.028  1.00  0.66           H  
ATOM    626 1HG  GLN A  40       5.413   8.539 -22.261  1.00  0.66           H  
ATOM    627 2HG  GLN A  40       6.939   7.627 -22.481  1.00  0.66           H  
ATOM    628 1HE2 GLN A  40       5.103   4.844 -21.349  1.00  0.66           H  
ATOM    629 2HE2 GLN A  40       5.825   5.621 -22.737  1.00  0.66           H  
ATOM    630  N   LYS A  41       6.728  11.228 -23.302  1.00  0.70           N  
ATOM    631  CA  LYS A  41       5.824  12.131 -24.003  1.00  0.70           C  
ATOM    632  C   LYS A  41       4.416  11.593 -23.911  1.00  0.70           C  
ATOM    633  O   LYS A  41       4.219  10.385 -23.796  1.00  0.70           O  
ATOM    634  CB  LYS A  41       6.237  12.320 -25.459  1.00  0.70           C  
ATOM    635  CG  LYS A  41       7.537  13.060 -25.634  1.00  0.70           C  
ATOM    636  CD  LYS A  41       7.906  13.220 -27.092  1.00  0.70           C  
ATOM    637  CE  LYS A  41       9.213  13.991 -27.237  1.00  0.70           C  
ATOM    638  NZ  LYS A  41       9.615  14.140 -28.663  1.00  0.70           N  
ATOM    639  H   LYS A  41       7.472  10.763 -23.804  1.00  0.70           H  
ATOM    640  HA  LYS A  41       5.841  13.105 -23.514  1.00  0.70           H  
ATOM    641 1HB  LYS A  41       6.325  11.352 -25.946  1.00  0.70           H  
ATOM    642 2HB  LYS A  41       5.459  12.880 -25.983  1.00  0.70           H  
ATOM    643 1HG  LYS A  41       7.420  14.056 -25.210  1.00  0.70           H  
ATOM    644 2HG  LYS A  41       8.337  12.544 -25.102  1.00  0.70           H  
ATOM    645 1HD  LYS A  41       8.013  12.237 -27.556  1.00  0.70           H  
ATOM    646 2HD  LYS A  41       7.115  13.765 -27.609  1.00  0.70           H  
ATOM    647 1HE  LYS A  41       9.091  14.983 -26.796  1.00  0.70           H  
ATOM    648 2HE  LYS A  41      10.000  13.461 -26.701  1.00  0.70           H  
ATOM    649 1HZ  LYS A  41      10.481  14.656 -28.716  1.00  0.70           H  
ATOM    650 2HZ  LYS A  41       9.740  13.227 -29.077  1.00  0.70           H  
ATOM    651 3HZ  LYS A  41       8.894  14.642 -29.163  1.00  0.70           H  
ATOM    652  N   ASN A  42       3.428  12.474 -24.035  1.00  0.75           N  
ATOM    653  CA  ASN A  42       2.024  12.045 -23.987  1.00  0.75           C  
ATOM    654  C   ASN A  42       1.537  11.153 -25.156  1.00  0.75           C  
ATOM    655  O   ASN A  42       0.381  10.731 -25.167  1.00  0.75           O  
ATOM    656  CB  ASN A  42       1.142  13.265 -23.921  1.00  0.75           C  
ATOM    657  CG  ASN A  42       1.237  14.095 -25.167  1.00  0.75           C  
ATOM    658  OD1 ASN A  42       2.312  14.208 -25.772  1.00  0.75           O  
ATOM    659  ND2 ASN A  42       0.137  14.680 -25.571  1.00  0.75           N  
ATOM    660  H   ASN A  42       3.661  13.470 -24.082  1.00  0.75           H  
ATOM    661  HA  ASN A  42       1.891  11.466 -23.072  1.00  0.75           H  
ATOM    662 1HB  ASN A  42       0.106  12.972 -23.753  1.00  0.75           H  
ATOM    663 2HB  ASN A  42       1.452  13.878 -23.101  1.00  0.75           H  
ATOM    664 1HD2 ASN A  42       0.150  15.245 -26.396  1.00  0.75           H  
ATOM    665 2HD2 ASN A  42      -0.712  14.559 -25.062  1.00  0.75           H  
ATOM    666  N   GLU A  43       2.408  10.850 -26.116  1.00  0.79           N  
ATOM    667  CA  GLU A  43       2.072   9.921 -27.188  1.00  0.79           C  
ATOM    668  C   GLU A  43       2.084   8.493 -26.612  1.00  0.79           C  
ATOM    669  O   GLU A  43       3.098   8.085 -26.055  1.00  0.79           O  
ATOM    670  CB  GLU A  43       3.087  10.016 -28.330  1.00  0.79           C  
ATOM    671  CG  GLU A  43       2.785   9.109 -29.515  1.00  0.79           C  
ATOM    672  CD  GLU A  43       3.787   9.231 -30.626  1.00  0.79           C  
ATOM    673  OE1 GLU A  43       4.650  10.071 -30.537  1.00  0.79           O  
ATOM    674  OE2 GLU A  43       3.694   8.474 -31.563  1.00  0.79           O  
ATOM    675  H   GLU A  43       3.331  11.251 -26.068  1.00  0.79           H  
ATOM    676  HA  GLU A  43       1.103  10.196 -27.579  1.00  0.79           H  
ATOM    677 1HB  GLU A  43       3.130  11.043 -28.691  1.00  0.79           H  
ATOM    678 2HB  GLU A  43       4.077   9.759 -27.955  1.00  0.79           H  
ATOM    679 1HG  GLU A  43       2.774   8.085 -29.177  1.00  0.79           H  
ATOM    680 2HG  GLU A  43       1.796   9.347 -29.899  1.00  0.79           H  
ATOM    681  N   PRO A  44       1.025   7.679 -26.771  1.00  0.81           N  
ATOM    682  CA  PRO A  44       0.925   6.308 -26.269  1.00  0.81           C  
ATOM    683  C   PRO A  44       2.118   5.404 -26.603  1.00  0.81           C  
ATOM    684  O   PRO A  44       2.432   4.482 -25.853  1.00  0.81           O  
ATOM    685  CB  PRO A  44      -0.335   5.805 -26.981  1.00  0.81           C  
ATOM    686  CG  PRO A  44      -1.179   7.039 -27.164  1.00  0.81           C  
ATOM    687  CD  PRO A  44      -0.194   8.146 -27.471  1.00  0.81           C  
ATOM    688  HA  PRO A  44       0.769   6.344 -25.181  1.00  0.81           H  
ATOM    689 1HB  PRO A  44      -0.061   5.324 -27.932  1.00  0.81           H  
ATOM    690 2HB  PRO A  44      -0.829   5.038 -26.367  1.00  0.81           H  
ATOM    691 1HG  PRO A  44      -1.908   6.883 -27.974  1.00  0.81           H  
ATOM    692 2HG  PRO A  44      -1.760   7.237 -26.251  1.00  0.81           H  
ATOM    693 1HD  PRO A  44      -0.025   8.245 -28.553  1.00  0.81           H  
ATOM    694 2HD  PRO A  44      -0.592   9.063 -27.009  1.00  0.81           H  
ATOM    695  N   ALA A  45       2.760   5.647 -27.744  1.00  0.80           N  
ATOM    696  CA  ALA A  45       3.892   4.843 -28.191  1.00  0.80           C  
ATOM    697  C   ALA A  45       5.241   5.276 -27.600  1.00  0.80           C  
ATOM    698  O   ALA A  45       6.262   4.637 -27.858  1.00  0.80           O  
ATOM    699  CB  ALA A  45       3.979   4.908 -29.705  1.00  0.80           C  
ATOM    700  H   ALA A  45       2.466   6.417 -28.326  1.00  0.80           H  
ATOM    701  HA  ALA A  45       3.710   3.814 -27.883  1.00  0.80           H  
ATOM    702 1HB  ALA A  45       4.796   4.276 -30.049  1.00  0.80           H  
ATOM    703 2HB  ALA A  45       3.042   4.562 -30.139  1.00  0.80           H  
ATOM    704 3HB  ALA A  45       4.163   5.942 -30.012  1.00  0.80           H  
ATOM    705  N   ALA A  46       5.275   6.386 -26.871  1.00  0.77           N  
ATOM    706  CA  ALA A  46       6.542   6.902 -26.363  1.00  0.77           C  
ATOM    707  C   ALA A  46       7.223   6.003 -25.339  1.00  0.77           C  
ATOM    708  O   ALA A  46       6.595   5.477 -24.416  1.00  0.77           O  
ATOM    709  CB  ALA A  46       6.321   8.257 -25.721  1.00  0.77           C  
ATOM    710  H   ALA A  46       4.418   6.889 -26.650  1.00  0.77           H  
ATOM    711  HA  ALA A  46       7.215   7.014 -27.211  1.00  0.77           H  
ATOM    712 1HB  ALA A  46       7.275   8.658 -25.381  1.00  0.77           H  
ATOM    713 2HB  ALA A  46       5.877   8.935 -26.448  1.00  0.77           H  
ATOM    714 3HB  ALA A  46       5.644   8.157 -24.871  1.00  0.77           H  
ATOM    715  N   ARG A  47       8.545   5.920 -25.457  1.00  0.73           N  
ATOM    716  CA  ARG A  47       9.397   5.252 -24.484  1.00  0.73           C  
ATOM    717  C   ARG A  47       9.896   6.328 -23.520  1.00  0.73           C  
ATOM    718  O   ARG A  47      10.174   7.429 -23.989  1.00  0.73           O  
ATOM    719  CB  ARG A  47      10.580   4.587 -25.171  1.00  0.73           C  
ATOM    720  CG  ARG A  47      11.514   3.810 -24.256  1.00  0.73           C  
ATOM    721  CD  ARG A  47      12.592   3.124 -25.018  1.00  0.73           C  
ATOM    722  NE  ARG A  47      13.484   2.379 -24.140  1.00  0.73           N  
ATOM    723  CZ  ARG A  47      14.557   1.670 -24.551  1.00  0.73           C  
ATOM    724  NH1 ARG A  47      14.862   1.613 -25.829  1.00  0.73           N  
ATOM    725  NH2 ARG A  47      15.302   1.031 -23.666  1.00  0.73           N  
ATOM    726  H   ARG A  47       8.979   6.349 -26.262  1.00  0.73           H  
ATOM    727  HA  ARG A  47       8.817   4.492 -23.975  1.00  0.73           H  
ATOM    728 1HB  ARG A  47      10.216   3.900 -25.934  1.00  0.73           H  
ATOM    729 2HB  ARG A  47      11.180   5.348 -25.673  1.00  0.73           H  
ATOM    730 1HG  ARG A  47      11.981   4.496 -23.546  1.00  0.73           H  
ATOM    731 2HG  ARG A  47      10.946   3.057 -23.713  1.00  0.73           H  
ATOM    732 1HD  ARG A  47      12.152   2.427 -25.730  1.00  0.73           H  
ATOM    733 2HD  ARG A  47      13.183   3.867 -25.553  1.00  0.73           H  
ATOM    734  HE  ARG A  47      13.287   2.401 -23.148  1.00  0.73           H  
ATOM    735 1HH1 ARG A  47      14.294   2.101 -26.507  1.00  0.73           H  
ATOM    736 2HH1 ARG A  47      15.665   1.081 -26.133  1.00  0.73           H  
ATOM    737 1HH2 ARG A  47      15.068   1.074 -22.684  1.00  0.73           H  
ATOM    738 2HH2 ARG A  47      16.104   0.500 -23.971  1.00  0.73           H  
ATOM    739  N   PRO A  48       9.937   6.119 -22.195  1.00  0.69           N  
ATOM    740  CA  PRO A  48      10.527   7.064 -21.267  1.00  0.69           C  
ATOM    741  C   PRO A  48      11.960   7.379 -21.655  1.00  0.69           C  
ATOM    742  O   PRO A  48      12.745   6.475 -21.954  1.00  0.69           O  
ATOM    743  CB  PRO A  48      10.463   6.319 -19.939  1.00  0.69           C  
ATOM    744  CG  PRO A  48       9.267   5.387 -20.093  1.00  0.69           C  
ATOM    745  CD  PRO A  48       9.304   4.949 -21.559  1.00  0.69           C  
ATOM    746  HA  PRO A  48       9.921   7.978 -21.244  1.00  0.69           H  
ATOM    747 1HB  PRO A  48      11.409   5.790 -19.757  1.00  0.69           H  
ATOM    748 2HB  PRO A  48      10.352   7.055 -19.146  1.00  0.69           H  
ATOM    749 1HG  PRO A  48       9.352   4.542 -19.394  1.00  0.69           H  
ATOM    750 2HG  PRO A  48       8.337   5.918 -19.834  1.00  0.69           H  
ATOM    751 1HD  PRO A  48       9.914   4.047 -21.685  1.00  0.69           H  
ATOM    752 2HD  PRO A  48       8.269   4.817 -21.906  1.00  0.69           H  
ATOM    753  N   ILE A  49      12.297   8.650 -21.591  1.00  0.66           N  
ATOM    754  CA  ILE A  49      13.602   9.179 -21.913  1.00  0.66           C  
ATOM    755  C   ILE A  49      14.273   9.656 -20.645  1.00  0.66           C  
ATOM    756  O   ILE A  49      13.643  10.304 -19.807  1.00  0.66           O  
ATOM    757  CB  ILE A  49      13.464  10.338 -22.911  1.00  0.66           C  
ATOM    758  CG1 ILE A  49      12.666   9.850 -24.140  1.00  0.66           C  
ATOM    759  CG2 ILE A  49      14.837  10.878 -23.333  1.00  0.66           C  
ATOM    760  CD1 ILE A  49      13.296   8.678 -24.872  1.00  0.66           C  
ATOM    761  H   ILE A  49      11.580   9.316 -21.347  1.00  0.66           H  
ATOM    762  HA  ILE A  49      14.208   8.391 -22.357  1.00  0.66           H  
ATOM    763  HB  ILE A  49      12.885  11.140 -22.445  1.00  0.66           H  
ATOM    764 1HG1 ILE A  49      11.666   9.556 -23.809  1.00  0.66           H  
ATOM    765 2HG1 ILE A  49      12.566  10.677 -24.841  1.00  0.66           H  
ATOM    766 1HG2 ILE A  49      14.708  11.701 -24.039  1.00  0.66           H  
ATOM    767 2HG2 ILE A  49      15.373  11.240 -22.464  1.00  0.66           H  
ATOM    768 3HG2 ILE A  49      15.413  10.086 -23.808  1.00  0.66           H  
ATOM    769 1HD1 ILE A  49      12.664   8.400 -25.717  1.00  0.66           H  
ATOM    770 2HD1 ILE A  49      14.285   8.962 -25.231  1.00  0.66           H  
ATOM    771 3HD1 ILE A  49      13.383   7.829 -24.198  1.00  0.66           H  
ATOM    772  N   PHE A  50      15.530   9.314 -20.448  1.00  0.64           N  
ATOM    773  CA  PHE A  50      16.167   9.809 -19.242  1.00  0.64           C  
ATOM    774  C   PHE A  50      16.391  11.305 -19.395  1.00  0.64           C  
ATOM    775  O   PHE A  50      16.793  11.760 -20.466  1.00  0.64           O  
ATOM    776  CB  PHE A  50      17.500   9.103 -19.012  1.00  0.64           C  
ATOM    777  CG  PHE A  50      17.344   7.677 -18.606  1.00  0.64           C  
ATOM    778  CD1 PHE A  50      17.630   6.640 -19.476  1.00  0.64           C  
ATOM    779  CD2 PHE A  50      16.901   7.377 -17.356  1.00  0.64           C  
ATOM    780  CE1 PHE A  50      17.477   5.325 -19.072  1.00  0.64           C  
ATOM    781  CE2 PHE A  50      16.750   6.076 -16.936  1.00  0.64           C  
ATOM    782  CZ  PHE A  50      17.038   5.045 -17.795  1.00  0.64           C  
ATOM    783  H   PHE A  50      16.033   8.757 -21.125  1.00  0.64           H  
ATOM    784  HA  PHE A  50      15.513   9.636 -18.386  1.00  0.64           H  
ATOM    785 1HB  PHE A  50      18.098   9.140 -19.921  1.00  0.64           H  
ATOM    786 2HB  PHE A  50      18.053   9.625 -18.230  1.00  0.64           H  
ATOM    787  HD1 PHE A  50      17.982   6.865 -20.483  1.00  0.64           H  
ATOM    788  HD2 PHE A  50      16.665   8.197 -16.696  1.00  0.64           H  
ATOM    789  HE1 PHE A  50      17.707   4.512 -19.761  1.00  0.64           H  
ATOM    790  HE2 PHE A  50      16.395   5.866 -15.926  1.00  0.64           H  
ATOM    791  HZ  PHE A  50      16.917   4.012 -17.472  1.00  0.64           H  
ATOM    792  N   LEU A  51      16.153  12.065 -18.334  1.00  0.63           N  
ATOM    793  CA  LEU A  51      16.399  13.499 -18.363  1.00  0.63           C  
ATOM    794  C   LEU A  51      17.631  13.885 -17.581  1.00  0.63           C  
ATOM    795  O   LEU A  51      18.476  14.649 -18.046  1.00  0.63           O  
ATOM    796  CB  LEU A  51      15.249  14.266 -17.724  1.00  0.63           C  
ATOM    797  CG  LEU A  51      13.928  14.190 -18.349  1.00  0.63           C  
ATOM    798  CD1 LEU A  51      12.992  14.943 -17.454  1.00  0.63           C  
ATOM    799  CD2 LEU A  51      13.996  14.791 -19.739  1.00  0.63           C  
ATOM    800  H   LEU A  51      15.792  11.645 -17.486  1.00  0.63           H  
ATOM    801  HA  LEU A  51      16.521  13.802 -19.398  1.00  0.63           H  
ATOM    802 1HB  LEU A  51      15.134  13.913 -16.704  1.00  0.63           H  
ATOM    803 2HB  LEU A  51      15.528  15.319 -17.681  1.00  0.63           H  
ATOM    804  HG  LEU A  51      13.591  13.153 -18.416  1.00  0.63           H  
ATOM    805 1HD1 LEU A  51      12.028  14.935 -17.852  1.00  0.63           H  
ATOM    806 2HD1 LEU A  51      12.982  14.474 -16.471  1.00  0.63           H  
ATOM    807 3HD1 LEU A  51      13.319  15.962 -17.361  1.00  0.63           H  
ATOM    808 1HD2 LEU A  51      13.020  14.769 -20.208  1.00  0.63           H  
ATOM    809 2HD2 LEU A  51      14.333  15.824 -19.665  1.00  0.63           H  
ATOM    810 3HD2 LEU A  51      14.703  14.217 -20.344  1.00  0.63           H  
ATOM    811  N   ALA A  52      17.725  13.400 -16.354  1.00  0.64           N  
ATOM    812  CA  ALA A  52      18.864  13.828 -15.556  1.00  0.64           C  
ATOM    813  C   ALA A  52      19.163  12.902 -14.404  1.00  0.64           C  
ATOM    814  O   ALA A  52      18.265  12.323 -13.790  1.00  0.64           O  
ATOM    815  CB  ALA A  52      18.623  15.233 -15.008  1.00  0.64           C  
ATOM    816  H   ALA A  52      17.019  12.752 -16.004  1.00  0.64           H  
ATOM    817  HA  ALA A  52      19.737  13.841 -16.208  1.00  0.64           H  
ATOM    818 1HB  ALA A  52      19.505  15.558 -14.447  1.00  0.64           H  
ATOM    819 2HB  ALA A  52      18.436  15.913 -15.826  1.00  0.64           H  
ATOM    820 3HB  ALA A  52      17.756  15.220 -14.349  1.00  0.64           H  
ATOM    821  N   TYR A  53      20.435  12.829 -14.057  1.00  0.67           N  
ATOM    822  CA  TYR A  53      20.853  12.063 -12.900  1.00  0.67           C  
ATOM    823  C   TYR A  53      21.370  12.978 -11.829  1.00  0.67           C  
ATOM    824  O   TYR A  53      22.278  13.788 -12.052  1.00  0.67           O  
ATOM    825  CB  TYR A  53      21.890  11.007 -13.254  1.00  0.67           C  
ATOM    826  CG  TYR A  53      22.361  10.223 -12.032  1.00  0.67           C  
ATOM    827  CD1 TYR A  53      21.428   9.680 -11.171  1.00  0.67           C  
ATOM    828  CD2 TYR A  53      23.710  10.036 -11.786  1.00  0.67           C  
ATOM    829  CE1 TYR A  53      21.821   8.965 -10.063  1.00  0.67           C  
ATOM    830  CE2 TYR A  53      24.110   9.307 -10.679  1.00  0.67           C  
ATOM    831  CZ  TYR A  53      23.167   8.776  -9.819  1.00  0.67           C  
ATOM    832  OH  TYR A  53      23.561   8.052  -8.722  1.00  0.67           O  
ATOM    833  H   TYR A  53      21.125  13.337 -14.610  1.00  0.67           H  
ATOM    834  HA  TYR A  53      19.987  11.548 -12.485  1.00  0.67           H  
ATOM    835 1HB  TYR A  53      21.466  10.303 -13.972  1.00  0.67           H  
ATOM    836 2HB  TYR A  53      22.755  11.481 -13.717  1.00  0.67           H  
ATOM    837  HD1 TYR A  53      20.378   9.829 -11.372  1.00  0.67           H  
ATOM    838  HD2 TYR A  53      24.453  10.457 -12.463  1.00  0.67           H  
ATOM    839  HE1 TYR A  53      21.070   8.549  -9.390  1.00  0.67           H  
ATOM    840  HE2 TYR A  53      25.172   9.154 -10.484  1.00  0.67           H  
ATOM    841  HH  TYR A  53      22.779   7.704  -8.288  1.00  0.67           H  
ATOM    842  N   LEU A  54      20.739  12.889 -10.676  1.00  0.71           N  
ATOM    843  CA  LEU A  54      21.078  13.708  -9.545  1.00  0.71           C  
ATOM    844  C   LEU A  54      21.755  12.892  -8.487  1.00  0.71           C  
ATOM    845  O   LEU A  54      21.088  12.219  -7.701  1.00  0.71           O  
ATOM    846  CB  LEU A  54      19.809  14.306  -8.975  1.00  0.71           C  
ATOM    847  CG  LEU A  54      19.027  15.034  -9.985  1.00  0.71           C  
ATOM    848  CD1 LEU A  54      17.790  15.571  -9.376  1.00  0.71           C  
ATOM    849  CD2 LEU A  54      19.879  16.064 -10.534  1.00  0.71           C  
ATOM    850  H   LEU A  54      19.994  12.207 -10.568  1.00  0.71           H  
ATOM    851  HA  LEU A  54      21.757  14.498  -9.862  1.00  0.71           H  
ATOM    852 1HB  LEU A  54      19.188  13.507  -8.576  1.00  0.71           H  
ATOM    853 2HB  LEU A  54      20.071  14.995  -8.172  1.00  0.71           H  
ATOM    854  HG  LEU A  54      18.733  14.351 -10.786  1.00  0.71           H  
ATOM    855 1HD1 LEU A  54      17.217  16.116 -10.123  1.00  0.71           H  
ATOM    856 2HD1 LEU A  54      17.212  14.745  -8.995  1.00  0.71           H  
ATOM    857 3HD1 LEU A  54      18.046  16.232  -8.574  1.00  0.71           H  
ATOM    858 1HD2 LEU A  54      19.354  16.589 -11.292  1.00  0.71           H  
ATOM    859 2HD2 LEU A  54      20.181  16.747  -9.744  1.00  0.71           H  
ATOM    860 3HD2 LEU A  54      20.757  15.608 -10.961  1.00  0.71           H  
ATOM    861  N   SER A  55      23.074  12.897  -8.490  1.00  0.74           N  
ATOM    862  CA  SER A  55      23.813  12.116  -7.523  1.00  0.74           C  
ATOM    863  C   SER A  55      23.883  12.922  -6.255  1.00  0.74           C  
ATOM    864  O   SER A  55      23.605  14.121  -6.275  1.00  0.74           O  
ATOM    865  CB  SER A  55      25.183  11.740  -8.046  1.00  0.74           C  
ATOM    866  OG  SER A  55      26.001  12.856  -8.280  1.00  0.74           O  
ATOM    867  H   SER A  55      23.588  13.485  -9.151  1.00  0.74           H  
ATOM    868  HA  SER A  55      23.281  11.192  -7.326  1.00  0.74           H  
ATOM    869 1HB  SER A  55      25.665  11.075  -7.332  1.00  0.74           H  
ATOM    870 2HB  SER A  55      25.070  11.196  -8.960  1.00  0.74           H  
ATOM    871  HG  SER A  55      25.554  13.350  -9.011  1.00  0.74           H  
ATOM    872  N   ARG A  56      24.327  12.327  -5.164  1.00  0.76           N  
ATOM    873  CA  ARG A  56      24.455  13.141  -3.968  1.00  0.76           C  
ATOM    874  C   ARG A  56      25.399  14.348  -4.175  1.00  0.76           C  
ATOM    875  O   ARG A  56      25.178  15.409  -3.576  1.00  0.76           O  
ATOM    876  CB  ARG A  56      24.909  12.337  -2.747  1.00  0.76           C  
ATOM    877  CG  ARG A  56      23.839  11.370  -2.155  1.00  0.76           C  
ATOM    878  CD  ARG A  56      24.189  10.885  -0.753  1.00  0.76           C  
ATOM    879  NE  ARG A  56      25.369  10.005  -0.659  1.00  0.76           N  
ATOM    880  CZ  ARG A  56      25.338   8.645  -0.702  1.00  0.76           C  
ATOM    881  NH1 ARG A  56      24.202   8.007  -0.835  1.00  0.76           N  
ATOM    882  NH2 ARG A  56      26.461   7.956  -0.592  1.00  0.76           N  
ATOM    883  H   ARG A  56      24.480  11.320  -5.160  1.00  0.76           H  
ATOM    884  HA  ARG A  56      23.468  13.520  -3.740  1.00  0.76           H  
ATOM    885 1HB  ARG A  56      25.782  11.741  -3.011  1.00  0.76           H  
ATOM    886 2HB  ARG A  56      25.210  13.022  -1.956  1.00  0.76           H  
ATOM    887 1HG  ARG A  56      22.873  11.878  -2.112  1.00  0.76           H  
ATOM    888 2HG  ARG A  56      23.751  10.495  -2.790  1.00  0.76           H  
ATOM    889 1HD  ARG A  56      24.364  11.750  -0.115  1.00  0.76           H  
ATOM    890 2HD  ARG A  56      23.330  10.328  -0.368  1.00  0.76           H  
ATOM    891  HE  ARG A  56      26.270  10.447  -0.549  1.00  0.76           H  
ATOM    892 1HH1 ARG A  56      23.315   8.508  -0.954  1.00  0.76           H  
ATOM    893 2HH1 ARG A  56      24.151   6.985  -0.852  1.00  0.76           H  
ATOM    894 1HH2 ARG A  56      27.342   8.438  -0.482  1.00  0.76           H  
ATOM    895 2HH2 ARG A  56      26.436   6.947  -0.619  1.00  0.76           H  
ATOM    896  N   SER A  57      26.444  14.195  -5.007  1.00  0.76           N  
ATOM    897  CA  SER A  57      27.404  15.280  -5.226  1.00  0.76           C  
ATOM    898  C   SER A  57      27.243  16.115  -6.521  1.00  0.76           C  
ATOM    899  O   SER A  57      27.625  17.293  -6.532  1.00  0.76           O  
ATOM    900  CB  SER A  57      28.807  14.706  -5.209  1.00  0.76           C  
ATOM    901  OG  SER A  57      29.115  14.158  -3.953  1.00  0.76           O  
ATOM    902  H   SER A  57      26.562  13.313  -5.485  1.00  0.76           H  
ATOM    903  HA  SER A  57      27.313  15.968  -4.385  1.00  0.76           H  
ATOM    904 1HB  SER A  57      28.892  13.937  -5.977  1.00  0.76           H  
ATOM    905 2HB  SER A  57      29.520  15.490  -5.452  1.00  0.76           H  
ATOM    906  HG  SER A  57      30.041  13.902  -3.995  1.00  0.76           H  
ATOM    907  N   ARG A  58      26.743  15.517  -7.616  1.00  0.74           N  
ATOM    908  CA  ARG A  58      26.676  16.213  -8.920  1.00  0.74           C  
ATOM    909  C   ARG A  58      25.415  15.939  -9.755  1.00  0.74           C  
ATOM    910  O   ARG A  58      24.907  14.809  -9.770  1.00  0.74           O  
ATOM    911  CB  ARG A  58      27.865  15.822  -9.798  1.00  0.74           C  
ATOM    912  CG  ARG A  58      29.259  16.226  -9.297  1.00  0.74           C  
ATOM    913  CD  ARG A  58      29.462  17.700  -9.371  1.00  0.74           C  
ATOM    914  NE  ARG A  58      30.815  18.085  -9.007  1.00  0.74           N  
ATOM    915  CZ  ARG A  58      31.250  18.323  -7.750  1.00  0.74           C  
ATOM    916  NH1 ARG A  58      30.437  18.223  -6.716  1.00  0.74           N  
ATOM    917  NH2 ARG A  58      32.514  18.665  -7.554  1.00  0.74           N  
ATOM    918  H   ARG A  58      26.420  14.563  -7.559  1.00  0.74           H  
ATOM    919  HA  ARG A  58      26.722  17.285  -8.728  1.00  0.74           H  
ATOM    920 1HB  ARG A  58      27.870  14.741  -9.923  1.00  0.74           H  
ATOM    921 2HB  ARG A  58      27.734  16.260 -10.790  1.00  0.74           H  
ATOM    922 1HG  ARG A  58      29.410  15.904  -8.274  1.00  0.74           H  
ATOM    923 2HG  ARG A  58      30.011  15.755  -9.931  1.00  0.74           H  
ATOM    924 1HD  ARG A  58      29.272  18.040 -10.389  1.00  0.74           H  
ATOM    925 2HD  ARG A  58      28.773  18.198  -8.692  1.00  0.74           H  
ATOM    926  HE  ARG A  58      31.486  18.179  -9.756  1.00  0.74           H  
ATOM    927 1HH1 ARG A  58      29.445  17.958  -6.832  1.00  0.74           H  
ATOM    928 2HH1 ARG A  58      30.784  18.409  -5.788  1.00  0.74           H  
ATOM    929 1HH2 ARG A  58      33.145  18.745  -8.340  1.00  0.74           H  
ATOM    930 2HH2 ARG A  58      32.849  18.845  -6.619  1.00  0.74           H  
ATOM    931  N   THR A  59      25.004  16.946 -10.546  1.00  0.73           N  
ATOM    932  CA  THR A  59      23.910  16.810 -11.518  1.00  0.73           C  
ATOM    933  C   THR A  59      24.418  16.633 -12.946  1.00  0.73           C  
ATOM    934  O   THR A  59      25.254  17.408 -13.416  1.00  0.73           O  
ATOM    935  CB  THR A  59      22.973  18.046 -11.527  1.00  0.73           C  
ATOM    936  OG1 THR A  59      22.313  18.192 -10.256  1.00  0.73           O  
ATOM    937  CG2 THR A  59      21.933  17.956 -12.704  1.00  0.73           C  
ATOM    938  H   THR A  59      25.466  17.842 -10.471  1.00  0.73           H  
ATOM    939  HA  THR A  59      23.323  15.932 -11.259  1.00  0.73           H  
ATOM    940  HB  THR A  59      23.574  18.940 -11.689  1.00  0.73           H  
ATOM    941  HG1 THR A  59      21.554  18.829 -10.358  1.00  0.73           H  
ATOM    942 1HG2 THR A  59      21.310  18.843 -12.699  1.00  0.73           H  
ATOM    943 2HG2 THR A  59      22.455  17.901 -13.655  1.00  0.73           H  
ATOM    944 3HG2 THR A  59      21.316  17.089 -12.602  1.00  0.73           H  
ATOM    945  N   LYS A  60      23.875  15.633 -13.642  1.00  0.72           N  
ATOM    946  CA  LYS A  60      24.199  15.394 -15.043  1.00  0.72           C  
ATOM    947  C   LYS A  60      22.946  15.354 -15.913  1.00  0.72           C  
ATOM    948  O   LYS A  60      22.028  14.570 -15.670  1.00  0.72           O  
ATOM    949  CB  LYS A  60      24.963  14.081 -15.210  1.00  0.72           C  
ATOM    950  CG  LYS A  60      25.349  13.782 -16.659  1.00  0.72           C  
ATOM    951  CD  LYS A  60      26.135  12.488 -16.799  1.00  0.72           C  
ATOM    952  CE  LYS A  60      26.463  12.216 -18.265  1.00  0.72           C  
ATOM    953  NZ  LYS A  60      27.234  10.955 -18.442  1.00  0.72           N  
ATOM    954  H   LYS A  60      23.225  15.011 -13.164  1.00  0.72           H  
ATOM    955  HA  LYS A  60      24.826  16.210 -15.400  1.00  0.72           H  
ATOM    956 1HB  LYS A  60      25.875  14.112 -14.613  1.00  0.72           H  
ATOM    957 2HB  LYS A  60      24.355  13.255 -14.841  1.00  0.72           H  
ATOM    958 1HG  LYS A  60      24.443  13.709 -17.268  1.00  0.72           H  
ATOM    959 2HG  LYS A  60      25.950  14.604 -17.047  1.00  0.72           H  
ATOM    960 1HD  LYS A  60      27.063  12.558 -16.230  1.00  0.72           H  
ATOM    961 2HD  LYS A  60      25.546  11.660 -16.406  1.00  0.72           H  
ATOM    962 1HE  LYS A  60      25.532  12.146 -18.828  1.00  0.72           H  
ATOM    963 2HE  LYS A  60      27.049  13.047 -18.658  1.00  0.72           H  
ATOM    964 1HZ  LYS A  60      27.427  10.814 -19.425  1.00  0.72           H  
ATOM    965 2HZ  LYS A  60      28.104  11.016 -17.933  1.00  0.72           H  
ATOM    966 3HZ  LYS A  60      26.694  10.176 -18.092  1.00  0.72           H  
ATOM    967  N   LEU A  61      22.911  16.198 -16.940  1.00  0.73           N  
ATOM    968  CA  LEU A  61      21.768  16.229 -17.851  1.00  0.73           C  
ATOM    969  C   LEU A  61      21.979  15.321 -19.054  1.00  0.73           C  
ATOM    970  O   LEU A  61      23.103  15.168 -19.537  1.00  0.73           O  
ATOM    971  CB  LEU A  61      21.502  17.645 -18.379  1.00  0.73           C  
ATOM    972  CG  LEU A  61      21.138  18.738 -17.379  1.00  0.73           C  
ATOM    973  CD1 LEU A  61      20.990  20.029 -18.132  1.00  0.73           C  
ATOM    974  CD2 LEU A  61      19.848  18.383 -16.676  1.00  0.73           C  
ATOM    975  H   LEU A  61      23.688  16.826 -17.093  1.00  0.73           H  
ATOM    976  HA  LEU A  61      20.883  15.886 -17.317  1.00  0.73           H  
ATOM    977 1HB  LEU A  61      22.391  17.977 -18.910  1.00  0.73           H  
ATOM    978 2HB  LEU A  61      20.698  17.588 -19.103  1.00  0.73           H  
ATOM    979  HG  LEU A  61      21.935  18.856 -16.644  1.00  0.73           H  
ATOM    980 1HD1 LEU A  61      20.733  20.825 -17.430  1.00  0.73           H  
ATOM    981 2HD1 LEU A  61      21.925  20.267 -18.625  1.00  0.73           H  
ATOM    982 3HD1 LEU A  61      20.200  19.934 -18.879  1.00  0.73           H  
ATOM    983 1HD2 LEU A  61      19.583  19.164 -15.974  1.00  0.73           H  
ATOM    984 2HD2 LEU A  61      19.047  18.265 -17.409  1.00  0.73           H  
ATOM    985 3HD2 LEU A  61      20.004  17.458 -16.149  1.00  0.73           H  
ATOM    986  N   ALA A  62      20.885  14.778 -19.575  1.00  0.75           N  
ATOM    987  CA  ALA A  62      20.908  13.992 -20.800  1.00  0.75           C  
ATOM    988  C   ALA A  62      21.415  14.854 -21.955  1.00  0.75           C  
ATOM    989  O   ALA A  62      21.155  16.056 -22.024  1.00  0.75           O  
ATOM    990  CB  ALA A  62      19.523  13.427 -21.104  1.00  0.75           C  
ATOM    991  H   ALA A  62      19.994  14.898 -19.092  1.00  0.75           H  
ATOM    992  HA  ALA A  62      21.605  13.165 -20.664  1.00  0.75           H  
ATOM    993 1HB  ALA A  62      19.557  12.828 -22.011  1.00  0.75           H  
ATOM    994 2HB  ALA A  62      19.200  12.802 -20.271  1.00  0.75           H  
ATOM    995 3HB  ALA A  62      18.818  14.222 -21.233  1.00  0.75           H  
ATOM    996  N   GLU A  63      22.081  14.211 -22.907  1.00  0.79           N  
ATOM    997  CA  GLU A  63      22.680  14.874 -24.072  1.00  0.79           C  
ATOM    998  C   GLU A  63      21.681  15.600 -24.977  1.00  0.79           C  
ATOM    999  O   GLU A  63      22.055  16.501 -25.726  1.00  0.79           O  
ATOM   1000  CB  GLU A  63      23.452  13.843 -24.898  1.00  0.79           C  
ATOM   1001  CG  GLU A  63      24.708  13.305 -24.209  1.00  0.79           C  
ATOM   1002  CD  GLU A  63      25.456  12.272 -25.026  1.00  0.79           C  
ATOM   1003  OE1 GLU A  63      24.974  11.895 -26.068  1.00  0.79           O  
ATOM   1004  OE2 GLU A  63      26.513  11.864 -24.601  1.00  0.79           O  
ATOM   1005  H   GLU A  63      22.234  13.220 -22.796  1.00  0.79           H  
ATOM   1006  HA  GLU A  63      23.389  15.616 -23.701  1.00  0.79           H  
ATOM   1007 1HB  GLU A  63      22.801  12.997 -25.123  1.00  0.79           H  
ATOM   1008 2HB  GLU A  63      23.750  14.287 -25.847  1.00  0.79           H  
ATOM   1009 1HG  GLU A  63      25.377  14.141 -24.003  1.00  0.79           H  
ATOM   1010 2HG  GLU A  63      24.420  12.867 -23.254  1.00  0.79           H  
ATOM   1011  N   GLU A  64      20.418  15.201 -24.920  1.00  0.81           N  
ATOM   1012  CA  GLU A  64      19.373  15.797 -25.743  1.00  0.81           C  
ATOM   1013  C   GLU A  64      18.773  17.067 -25.118  1.00  0.81           C  
ATOM   1014  O   GLU A  64      17.872  17.679 -25.696  1.00  0.81           O  
ATOM   1015  CB  GLU A  64      18.250  14.781 -25.967  1.00  0.81           C  
ATOM   1016  CG  GLU A  64      18.655  13.541 -26.757  1.00  0.81           C  
ATOM   1017  CD  GLU A  64      17.524  12.541 -26.923  1.00  0.81           C  
ATOM   1018  OE1 GLU A  64      16.448  12.796 -26.435  1.00  0.81           O  
ATOM   1019  OE2 GLU A  64      17.745  11.522 -27.536  1.00  0.81           O  
ATOM   1020  H   GLU A  64      20.180  14.461 -24.279  1.00  0.81           H  
ATOM   1021  HA  GLU A  64      19.808  16.066 -26.706  1.00  0.81           H  
ATOM   1022 1HB  GLU A  64      17.869  14.451 -24.999  1.00  0.81           H  
ATOM   1023 2HB  GLU A  64      17.427  15.261 -26.495  1.00  0.81           H  
ATOM   1024 1HG  GLU A  64      18.996  13.851 -27.744  1.00  0.81           H  
ATOM   1025 2HG  GLU A  64      19.492  13.060 -26.249  1.00  0.81           H  
ATOM   1026  N   LEU A  65      19.234  17.440 -23.926  1.00  0.82           N  
ATOM   1027  CA  LEU A  65      18.683  18.578 -23.205  1.00  0.82           C  
ATOM   1028  C   LEU A  65      19.459  19.883 -23.284  1.00  0.82           C  
ATOM   1029  O   LEU A  65      20.681  19.901 -23.403  1.00  0.82           O  
ATOM   1030  CB  LEU A  65      18.561  18.212 -21.753  1.00  0.82           C  
ATOM   1031  CG  LEU A  65      17.681  17.043 -21.463  1.00  0.82           C  
ATOM   1032  CD1 LEU A  65      17.756  16.753 -20.004  1.00  0.82           C  
ATOM   1033  CD2 LEU A  65      16.267  17.338 -21.916  1.00  0.82           C  
ATOM   1034  H   LEU A  65      19.988  16.914 -23.482  1.00  0.82           H  
ATOM   1035  HA  LEU A  65      17.685  18.763 -23.600  1.00  0.82           H  
ATOM   1036 1HB  LEU A  65      19.556  17.965 -21.381  1.00  0.82           H  
ATOM   1037 2HB  LEU A  65      18.218  19.064 -21.223  1.00  0.82           H  
ATOM   1038  HG  LEU A  65      18.038  16.176 -22.003  1.00  0.82           H  
ATOM   1039 1HD1 LEU A  65      17.132  15.915 -19.792  1.00  0.82           H  
ATOM   1040 2HD1 LEU A  65      18.772  16.527 -19.744  1.00  0.82           H  
ATOM   1041 3HD1 LEU A  65      17.435  17.583 -19.427  1.00  0.82           H  
ATOM   1042 1HD2 LEU A  65      15.636  16.476 -21.707  1.00  0.82           H  
ATOM   1043 2HD2 LEU A  65      15.876  18.202 -21.397  1.00  0.82           H  
ATOM   1044 3HD2 LEU A  65      16.268  17.535 -22.990  1.00  0.82           H  
ATOM   1045  N   ASP A  66      18.710  20.982 -23.171  1.00  0.79           N  
ATOM   1046  CA  ASP A  66      19.225  22.348 -23.079  1.00  0.79           C  
ATOM   1047  C   ASP A  66      19.363  22.804 -21.614  1.00  0.79           C  
ATOM   1048  O   ASP A  66      18.338  23.092 -20.991  1.00  0.79           O  
ATOM   1049  CB  ASP A  66      18.285  23.327 -23.789  1.00  0.79           C  
ATOM   1050  CG  ASP A  66      18.785  24.794 -23.757  1.00  0.79           C  
ATOM   1051  OD1 ASP A  66      19.797  25.051 -23.122  1.00  0.79           O  
ATOM   1052  OD2 ASP A  66      18.107  25.649 -24.300  1.00  0.79           O  
ATOM   1053  H   ASP A  66      17.709  20.850 -23.124  1.00  0.79           H  
ATOM   1054  HA  ASP A  66      20.177  22.386 -23.597  1.00  0.79           H  
ATOM   1055 1HB  ASP A  66      18.173  23.024 -24.832  1.00  0.79           H  
ATOM   1056 2HB  ASP A  66      17.296  23.283 -23.331  1.00  0.79           H  
ATOM   1057  N   PRO A  67      20.576  22.949 -21.048  1.00  0.75           N  
ATOM   1058  CA  PRO A  67      20.836  23.342 -19.671  1.00  0.75           C  
ATOM   1059  C   PRO A  67      20.215  24.688 -19.289  1.00  0.75           C  
ATOM   1060  O   PRO A  67      20.065  24.984 -18.104  1.00  0.75           O  
ATOM   1061  CB  PRO A  67      22.365  23.435 -19.626  1.00  0.75           C  
ATOM   1062  CG  PRO A  67      22.845  22.537 -20.729  1.00  0.75           C  
ATOM   1063  CD  PRO A  67      21.808  22.677 -21.819  1.00  0.75           C  
ATOM   1064  HA  PRO A  67      20.456  22.563 -19.002  1.00  0.75           H  
ATOM   1065 1HB  PRO A  67      22.674  24.483 -19.765  1.00  0.75           H  
ATOM   1066 2HB  PRO A  67      22.725  23.123 -18.635  1.00  0.75           H  
ATOM   1067 1HG  PRO A  67      23.844  22.851 -21.061  1.00  0.75           H  
ATOM   1068 2HG  PRO A  67      22.943  21.506 -20.373  1.00  0.75           H  
ATOM   1069 1HD  PRO A  67      22.034  23.520 -22.496  1.00  0.75           H  
ATOM   1070 2HD  PRO A  67      21.767  21.724 -22.331  1.00  0.75           H  
ATOM   1071  N   LYS A  68      19.880  25.533 -20.274  1.00  0.71           N  
ATOM   1072  CA  LYS A  68      19.286  26.822 -19.947  1.00  0.71           C  
ATOM   1073  C   LYS A  68      17.778  26.708 -19.725  1.00  0.71           C  
ATOM   1074  O   LYS A  68      17.140  27.652 -19.253  1.00  0.71           O  
ATOM   1075  CB  LYS A  68      19.575  27.844 -21.038  1.00  0.71           C  
ATOM   1076  CG  LYS A  68      21.053  28.211 -21.168  1.00  0.71           C  
ATOM   1077  CD  LYS A  68      21.281  29.251 -22.261  1.00  0.71           C  
ATOM   1078  CE  LYS A  68      22.754  29.630 -22.373  1.00  0.71           C  
ATOM   1079  NZ  LYS A  68      22.990  30.625 -23.454  1.00  0.71           N  
ATOM   1080  H   LYS A  68      19.997  25.291 -21.267  1.00  0.71           H  
ATOM   1081  HA  LYS A  68      19.732  27.180 -19.019  1.00  0.71           H  
ATOM   1082 1HB  LYS A  68      19.242  27.440 -22.003  1.00  0.71           H  
ATOM   1083 2HB  LYS A  68      19.008  28.753 -20.848  1.00  0.71           H  
ATOM   1084 1HG  LYS A  68      21.419  28.597 -20.218  1.00  0.71           H  
ATOM   1085 2HG  LYS A  68      21.615  27.308 -21.418  1.00  0.71           H  
ATOM   1086 1HD  LYS A  68      20.942  28.845 -23.217  1.00  0.71           H  
ATOM   1087 2HD  LYS A  68      20.700  30.145 -22.039  1.00  0.71           H  
ATOM   1088 1HE  LYS A  68      23.086  30.052 -21.425  1.00  0.71           H  
ATOM   1089 2HE  LYS A  68      23.337  28.733 -22.584  1.00  0.71           H  
ATOM   1090 1HZ  LYS A  68      23.974  30.849 -23.496  1.00  0.71           H  
ATOM   1091 2HZ  LYS A  68      22.694  30.238 -24.339  1.00  0.71           H  
ATOM   1092 3HZ  LYS A  68      22.462  31.464 -23.261  1.00  0.71           H  
ATOM   1093  N   GLN A  69      17.199  25.562 -20.083  1.00  0.67           N  
ATOM   1094  CA  GLN A  69      15.771  25.357 -19.915  1.00  0.67           C  
ATOM   1095  C   GLN A  69      15.480  24.272 -18.881  1.00  0.67           C  
ATOM   1096  O   GLN A  69      14.439  24.308 -18.233  1.00  0.67           O  
ATOM   1097  CB  GLN A  69      15.093  25.017 -21.240  1.00  0.67           C  
ATOM   1098  CG  GLN A  69      15.190  26.141 -22.284  1.00  0.67           C  
ATOM   1099  CD  GLN A  69      14.460  25.826 -23.591  1.00  0.67           C  
ATOM   1100  OE1 GLN A  69      13.222  25.800 -23.611  1.00  0.67           O  
ATOM   1101  NE2 GLN A  69      15.210  25.583 -24.669  1.00  0.67           N  
ATOM   1102  H   GLN A  69      17.762  24.808 -20.469  1.00  0.67           H  
ATOM   1103  HA  GLN A  69      15.336  26.284 -19.556  1.00  0.67           H  
ATOM   1104 1HB  GLN A  69      15.565  24.125 -21.662  1.00  0.67           H  
ATOM   1105 2HB  GLN A  69      14.043  24.787 -21.071  1.00  0.67           H  
ATOM   1106 1HG  GLN A  69      14.761  27.050 -21.860  1.00  0.67           H  
ATOM   1107 2HG  GLN A  69      16.247  26.302 -22.521  1.00  0.67           H  
ATOM   1108 1HE2 GLN A  69      14.795  25.363 -25.548  1.00  0.67           H  
ATOM   1109 2HE2 GLN A  69      16.240  25.612 -24.596  1.00  0.67           H  
ATOM   1110  N   ILE A  70      16.390  23.315 -18.702  1.00  0.65           N  
ATOM   1111  CA  ILE A  70      16.120  22.233 -17.747  1.00  0.65           C  
ATOM   1112  C   ILE A  70      17.265  22.009 -16.777  1.00  0.65           C  
ATOM   1113  O   ILE A  70      18.437  22.002 -17.149  1.00  0.65           O  
ATOM   1114  CB  ILE A  70      15.784  20.934 -18.486  1.00  0.65           C  
ATOM   1115  CG1 ILE A  70      15.399  19.797 -17.534  1.00  0.65           C  
ATOM   1116  CG2 ILE A  70      16.939  20.529 -19.290  1.00  0.65           C  
ATOM   1117  CD1 ILE A  70      14.726  18.640 -18.262  1.00  0.65           C  
ATOM   1118  H   ILE A  70      17.239  23.309 -19.267  1.00  0.65           H  
ATOM   1119  HA  ILE A  70      15.249  22.506 -17.163  1.00  0.65           H  
ATOM   1120  HB  ILE A  70      14.931  21.108 -19.142  1.00  0.65           H  
ATOM   1121 1HG1 ILE A  70      16.301  19.418 -17.050  1.00  0.65           H  
ATOM   1122 2HG1 ILE A  70      14.728  20.176 -16.762  1.00  0.65           H  
ATOM   1123 1HG2 ILE A  70      16.665  19.648 -19.809  1.00  0.65           H  
ATOM   1124 2HG2 ILE A  70      17.179  21.301 -19.988  1.00  0.65           H  
ATOM   1125 3HG2 ILE A  70      17.792  20.337 -18.644  1.00  0.65           H  
ATOM   1126 1HD1 ILE A  70      14.488  17.865 -17.572  1.00  0.65           H  
ATOM   1127 2HD1 ILE A  70      13.816  18.994 -18.738  1.00  0.65           H  
ATOM   1128 3HD1 ILE A  70      15.380  18.250 -19.010  1.00  0.65           H  
ATOM   1129  N   SER A  71      16.906  21.781 -15.519  1.00  0.64           N  
ATOM   1130  CA  SER A  71      17.904  21.563 -14.483  1.00  0.64           C  
ATOM   1131  C   SER A  71      17.409  20.659 -13.371  1.00  0.64           C  
ATOM   1132  O   SER A  71      16.225  20.639 -13.041  1.00  0.64           O  
ATOM   1133  CB  SER A  71      18.298  22.890 -13.867  1.00  0.64           C  
ATOM   1134  OG  SER A  71      19.282  22.716 -12.884  1.00  0.64           O  
ATOM   1135  H   SER A  71      15.913  21.812 -15.284  1.00  0.64           H  
ATOM   1136  HA  SER A  71      18.781  21.106 -14.939  1.00  0.64           H  
ATOM   1137 1HB  SER A  71      18.670  23.558 -14.646  1.00  0.64           H  
ATOM   1138 2HB  SER A  71      17.417  23.357 -13.426  1.00  0.64           H  
ATOM   1139  HG  SER A  71      18.932  22.059 -12.269  1.00  0.64           H  
ATOM   1140  N   GLY A  72      18.320  19.909 -12.772  1.00  0.65           N  
ATOM   1141  CA  GLY A  72      17.928  19.105 -11.623  1.00  0.65           C  
ATOM   1142  C   GLY A  72      18.888  19.322 -10.459  1.00  0.65           C  
ATOM   1143  O   GLY A  72      20.049  19.706 -10.651  1.00  0.65           O  
ATOM   1144  H   GLY A  72      19.279  19.920 -13.090  1.00  0.65           H  
ATOM   1145 1HA  GLY A  72      16.928  19.389 -11.310  1.00  0.65           H  
ATOM   1146 2HA  GLY A  72      17.879  18.059 -11.901  1.00  0.65           H  
ATOM   1147  N   GLN A  73      18.400  19.064  -9.252  1.00  0.68           N  
ATOM   1148  CA  GLN A  73      19.213  19.261  -8.058  1.00  0.68           C  
ATOM   1149  C   GLN A  73      18.825  18.382  -6.884  1.00  0.68           C  
ATOM   1150  O   GLN A  73      17.696  17.896  -6.776  1.00  0.68           O  
ATOM   1151  CB  GLN A  73      19.089  20.708  -7.559  1.00  0.68           C  
ATOM   1152  CG  GLN A  73      17.697  21.027  -7.104  1.00  0.68           C  
ATOM   1153  CD  GLN A  73      17.485  22.432  -6.543  1.00  0.68           C  
ATOM   1154  OE1 GLN A  73      18.418  23.201  -6.279  1.00  0.68           O  
ATOM   1155  NE2 GLN A  73      16.210  22.761  -6.355  1.00  0.68           N  
ATOM   1156  H   GLN A  73      17.430  18.756  -9.181  1.00  0.68           H  
ATOM   1157  HA  GLN A  73      20.251  19.045  -8.309  1.00  0.68           H  
ATOM   1158 1HB  GLN A  73      19.767  20.868  -6.718  1.00  0.68           H  
ATOM   1159 2HB  GLN A  73      19.368  21.401  -8.352  1.00  0.68           H  
ATOM   1160 1HG  GLN A  73      17.058  20.918  -7.973  1.00  0.68           H  
ATOM   1161 2HG  GLN A  73      17.408  20.308  -6.338  1.00  0.68           H  
ATOM   1162 1HE2 GLN A  73      15.960  23.658  -5.991  1.00  0.68           H  
ATOM   1163 2HE2 GLN A  73      15.497  22.082  -6.604  1.00  0.68           H  
ATOM   1164  N   ARG A  74      19.764  18.222  -5.964  1.00  0.72           N  
ATOM   1165  CA  ARG A  74      19.462  17.615  -4.678  1.00  0.72           C  
ATOM   1166  C   ARG A  74      19.198  18.741  -3.686  1.00  0.72           C  
ATOM   1167  O   ARG A  74      19.972  19.697  -3.620  1.00  0.72           O  
ATOM   1168  CB  ARG A  74      20.590  16.735  -4.178  1.00  0.72           C  
ATOM   1169  CG  ARG A  74      20.299  16.101  -2.818  1.00  0.72           C  
ATOM   1170  CD  ARG A  74      21.294  15.066  -2.416  1.00  0.72           C  
ATOM   1171  NE  ARG A  74      22.650  15.586  -2.165  1.00  0.72           N  
ATOM   1172  CZ  ARG A  74      23.124  16.031  -0.993  1.00  0.72           C  
ATOM   1173  NH1 ARG A  74      22.385  16.073   0.084  1.00  0.72           N  
ATOM   1174  NH2 ARG A  74      24.375  16.410  -0.967  1.00  0.72           N  
ATOM   1175  H   ARG A  74      20.693  18.581  -6.135  1.00  0.72           H  
ATOM   1176  HA  ARG A  74      18.562  17.008  -4.760  1.00  0.72           H  
ATOM   1177 1HB  ARG A  74      20.784  15.935  -4.891  1.00  0.72           H  
ATOM   1178 2HB  ARG A  74      21.502  17.322  -4.083  1.00  0.72           H  
ATOM   1179 1HG  ARG A  74      20.299  16.877  -2.052  1.00  0.72           H  
ATOM   1180 2HG  ARG A  74      19.309  15.635  -2.845  1.00  0.72           H  
ATOM   1181 1HD  ARG A  74      20.942  14.583  -1.515  1.00  0.72           H  
ATOM   1182 2HD  ARG A  74      21.365  14.328  -3.199  1.00  0.72           H  
ATOM   1183  HE  ARG A  74      23.333  15.584  -2.931  1.00  0.72           H  
ATOM   1184 1HH1 ARG A  74      21.427  15.764   0.052  1.00  0.72           H  
ATOM   1185 2HH1 ARG A  74      22.774  16.392   0.963  1.00  0.72           H  
ATOM   1186 1HH2 ARG A  74      24.911  16.321  -1.842  1.00  0.72           H  
ATOM   1187 2HH2 ARG A  74      24.794  16.747  -0.114  1.00  0.72           H  
ATOM   1188  N   ILE A  75      18.097  18.653  -2.956  1.00  0.76           N  
ATOM   1189  CA  ILE A  75      17.729  19.662  -1.969  1.00  0.76           C  
ATOM   1190  C   ILE A  75      18.107  19.157  -0.570  1.00  0.76           C  
ATOM   1191  O   ILE A  75      18.738  19.860   0.221  1.00  0.76           O  
ATOM   1192  CB  ILE A  75      16.220  19.951  -2.042  1.00  0.76           C  
ATOM   1193  CG1 ILE A  75      15.863  20.496  -3.416  1.00  0.76           C  
ATOM   1194  CG2 ILE A  75      15.833  20.966  -0.983  1.00  0.76           C  
ATOM   1195  CD1 ILE A  75      14.382  20.581  -3.661  1.00  0.76           C  
ATOM   1196  H   ILE A  75      17.490  17.846  -3.065  1.00  0.76           H  
ATOM   1197  HA  ILE A  75      18.278  20.580  -2.173  1.00  0.76           H  
ATOM   1198  HB  ILE A  75      15.669  19.028  -1.887  1.00  0.76           H  
ATOM   1199 1HG1 ILE A  75      16.291  21.492  -3.518  1.00  0.76           H  
ATOM   1200 2HG1 ILE A  75      16.296  19.851  -4.183  1.00  0.76           H  
ATOM   1201 1HG2 ILE A  75      14.765  21.160  -1.041  1.00  0.76           H  
ATOM   1202 2HG2 ILE A  75      16.080  20.593  -0.009  1.00  0.76           H  
ATOM   1203 3HG2 ILE A  75      16.381  21.892  -1.157  1.00  0.76           H  
ATOM   1204 1HD1 ILE A  75      14.211  20.987  -4.651  1.00  0.76           H  
ATOM   1205 2HD1 ILE A  75      13.941  19.590  -3.594  1.00  0.76           H  
ATOM   1206 3HD1 ILE A  75      13.923  21.232  -2.923  1.00  0.76           H  
ATOM   1207  N   GLN A  76      17.681  17.929  -0.273  1.00  0.79           N  
ATOM   1208  CA  GLN A  76      17.952  17.252   1.001  1.00  0.79           C  
ATOM   1209  C   GLN A  76      18.483  15.873   0.647  1.00  0.79           C  
ATOM   1210  O   GLN A  76      18.318  15.433  -0.483  1.00  0.79           O  
ATOM   1211  CB  GLN A  76      16.708  17.132   1.893  1.00  0.79           C  
ATOM   1212  CG  GLN A  76      16.029  18.450   2.194  1.00  0.79           C  
ATOM   1213  CD  GLN A  76      14.797  18.316   3.052  1.00  0.79           C  
ATOM   1214  OE1 GLN A  76      14.026  17.363   2.916  1.00  0.79           O  
ATOM   1215  NE2 GLN A  76      14.600  19.277   3.946  1.00  0.79           N  
ATOM   1216  H   GLN A  76      17.156  17.435  -0.991  1.00  0.79           H  
ATOM   1217  HA  GLN A  76      18.728  17.792   1.543  1.00  0.79           H  
ATOM   1218 1HB  GLN A  76      15.995  16.454   1.449  1.00  0.79           H  
ATOM   1219 2HB  GLN A  76      16.999  16.698   2.848  1.00  0.79           H  
ATOM   1220 1HG  GLN A  76      16.735  19.124   2.682  1.00  0.79           H  
ATOM   1221 2HG  GLN A  76      15.706  18.860   1.259  1.00  0.79           H  
ATOM   1222 1HE2 GLN A  76      13.799  19.247   4.547  1.00  0.79           H  
ATOM   1223 2HE2 GLN A  76      15.253  20.032   4.020  1.00  0.79           H  
ATOM   1224  N   ASP A  77      19.032  15.128   1.598  1.00  0.79           N  
ATOM   1225  CA  ASP A  77      19.567  13.795   1.271  1.00  0.79           C  
ATOM   1226  C   ASP A  77      18.552  12.899   0.541  1.00  0.79           C  
ATOM   1227  O   ASP A  77      18.921  12.090  -0.319  1.00  0.79           O  
ATOM   1228  CB  ASP A  77      20.009  13.086   2.550  1.00  0.79           C  
ATOM   1229  CG  ASP A  77      21.240  13.725   3.179  1.00  0.79           C  
ATOM   1230  OD1 ASP A  77      21.876  14.525   2.524  1.00  0.79           O  
ATOM   1231  OD2 ASP A  77      21.529  13.417   4.307  1.00  0.79           O  
ATOM   1232  H   ASP A  77      19.127  15.490   2.536  1.00  0.79           H  
ATOM   1233  HA  ASP A  77      20.433  13.919   0.629  1.00  0.79           H  
ATOM   1234 1HB  ASP A  77      19.195  13.095   3.275  1.00  0.79           H  
ATOM   1235 2HB  ASP A  77      20.231  12.041   2.325  1.00  0.79           H  
ATOM   1236  N   THR A  78      17.281  13.050   0.885  1.00  0.77           N  
ATOM   1237  CA  THR A  78      16.217  12.259   0.301  1.00  0.77           C  
ATOM   1238  C   THR A  78      15.222  13.081  -0.517  1.00  0.77           C  
ATOM   1239  O   THR A  78      14.141  12.591  -0.824  1.00  0.77           O  
ATOM   1240  CB  THR A  78      15.481  11.480   1.396  1.00  0.77           C  
ATOM   1241  OG1 THR A  78      14.983  12.391   2.389  1.00  0.77           O  
ATOM   1242  CG2 THR A  78      16.411  10.443   2.041  1.00  0.77           C  
ATOM   1243  H   THR A  78      17.049  13.740   1.584  1.00  0.77           H  
ATOM   1244  HA  THR A  78      16.668  11.529  -0.370  1.00  0.77           H  
ATOM   1245  HB  THR A  78      14.641  10.981   0.952  1.00  0.77           H  
ATOM   1246  HG1 THR A  78      14.370  13.009   1.977  1.00  0.77           H  
ATOM   1247 1HG2 THR A  78      15.864   9.889   2.803  1.00  0.77           H  
ATOM   1248 2HG2 THR A  78      16.763   9.751   1.272  1.00  0.77           H  
ATOM   1249 3HG2 THR A  78      17.263  10.940   2.497  1.00  0.77           H  
ATOM   1250  N   LEU A  79      15.563  14.324  -0.866  1.00  0.72           N  
ATOM   1251  CA  LEU A  79      14.639  15.163  -1.644  1.00  0.72           C  
ATOM   1252  C   LEU A  79      15.336  15.814  -2.819  1.00  0.72           C  
ATOM   1253  O   LEU A  79      16.312  16.554  -2.648  1.00  0.72           O  
ATOM   1254  CB  LEU A  79      14.024  16.269  -0.795  1.00  0.72           C  
ATOM   1255  CG  LEU A  79      13.085  17.227  -1.515  1.00  0.72           C  
ATOM   1256  CD1 LEU A  79      11.869  16.472  -1.987  1.00  0.72           C  
ATOM   1257  CD2 LEU A  79      12.716  18.361  -0.576  1.00  0.72           C  
ATOM   1258  H   LEU A  79      16.489  14.676  -0.631  1.00  0.72           H  
ATOM   1259  HA  LEU A  79      13.841  14.535  -2.034  1.00  0.72           H  
ATOM   1260 1HB  LEU A  79      13.485  15.822   0.039  1.00  0.72           H  
ATOM   1261 2HB  LEU A  79      14.824  16.876  -0.404  1.00  0.72           H  
ATOM   1262  HG  LEU A  79      13.577  17.634  -2.392  1.00  0.72           H  
ATOM   1263 1HD1 LEU A  79      11.212  17.155  -2.495  1.00  0.72           H  
ATOM   1264 2HD1 LEU A  79      12.172  15.687  -2.661  1.00  0.72           H  
ATOM   1265 3HD1 LEU A  79      11.351  16.039  -1.135  1.00  0.72           H  
ATOM   1266 1HD2 LEU A  79      12.047  19.054  -1.091  1.00  0.72           H  
ATOM   1267 2HD2 LEU A  79      12.217  17.957   0.306  1.00  0.72           H  
ATOM   1268 3HD2 LEU A  79      13.618  18.885  -0.269  1.00  0.72           H  
ATOM   1269  N   TYR A  80      14.808  15.546  -4.004  1.00  0.67           N  
ATOM   1270  CA  TYR A  80      15.380  16.016  -5.251  1.00  0.67           C  
ATOM   1271  C   TYR A  80      14.359  16.793  -6.056  1.00  0.67           C  
ATOM   1272  O   TYR A  80      13.149  16.634  -5.865  1.00  0.67           O  
ATOM   1273  CB  TYR A  80      15.852  14.802  -6.033  1.00  0.67           C  
ATOM   1274  CG  TYR A  80      16.860  13.989  -5.253  1.00  0.67           C  
ATOM   1275  CD1 TYR A  80      16.392  13.099  -4.291  1.00  0.67           C  
ATOM   1276  CD2 TYR A  80      18.212  14.103  -5.490  1.00  0.67           C  
ATOM   1277  CE1 TYR A  80      17.268  12.369  -3.538  1.00  0.67           C  
ATOM   1278  CE2 TYR A  80      19.094  13.352  -4.744  1.00  0.67           C  
ATOM   1279  CZ  TYR A  80      18.619  12.500  -3.748  1.00  0.67           C  
ATOM   1280  OH  TYR A  80      19.497  11.778  -2.961  1.00  0.67           O  
ATOM   1281  H   TYR A  80      13.994  14.931  -4.044  1.00  0.67           H  
ATOM   1282  HA  TYR A  80      16.216  16.679  -5.036  1.00  0.67           H  
ATOM   1283 1HB  TYR A  80      14.998  14.167  -6.278  1.00  0.67           H  
ATOM   1284 2HB  TYR A  80      16.305  15.127  -6.950  1.00  0.67           H  
ATOM   1285  HD1 TYR A  80      15.315  13.001  -4.116  1.00  0.67           H  
ATOM   1286  HD2 TYR A  80      18.578  14.788  -6.254  1.00  0.67           H  
ATOM   1287  HE1 TYR A  80      16.896  11.695  -2.770  1.00  0.67           H  
ATOM   1288  HE2 TYR A  80      20.165  13.444  -4.923  1.00  0.67           H  
ATOM   1289  HH  TYR A  80      19.166  11.751  -2.026  1.00  0.67           H  
ATOM   1290  N   SER A  81      14.826  17.607  -6.993  1.00  0.63           N  
ATOM   1291  CA  SER A  81      13.860  18.285  -7.842  1.00  0.63           C  
ATOM   1292  C   SER A  81      14.309  18.407  -9.281  1.00  0.63           C  
ATOM   1293  O   SER A  81      15.505  18.463  -9.590  1.00  0.63           O  
ATOM   1294  CB  SER A  81      13.590  19.683  -7.320  1.00  0.63           C  
ATOM   1295  OG  SER A  81      14.705  20.486  -7.483  1.00  0.63           O  
ATOM   1296  H   SER A  81      15.831  17.742  -7.097  1.00  0.63           H  
ATOM   1297  HA  SER A  81      12.934  17.718  -7.840  1.00  0.63           H  
ATOM   1298 1HB  SER A  81      12.736  20.118  -7.848  1.00  0.63           H  
ATOM   1299 2HB  SER A  81      13.331  19.620  -6.276  1.00  0.63           H  
ATOM   1300  HG  SER A  81      14.795  20.601  -8.438  1.00  0.63           H  
ATOM   1301  N   LEU A  82      13.305  18.534 -10.137  1.00  0.60           N  
ATOM   1302  CA  LEU A  82      13.435  18.779 -11.559  1.00  0.60           C  
ATOM   1303  C   LEU A  82      12.735  20.074 -11.936  1.00  0.60           C  
ATOM   1304  O   LEU A  82      11.551  20.261 -11.632  1.00  0.60           O  
ATOM   1305  CB  LEU A  82      12.794  17.638 -12.333  1.00  0.60           C  
ATOM   1306  CG  LEU A  82      12.754  17.778 -13.835  1.00  0.60           C  
ATOM   1307  CD1 LEU A  82      14.166  17.712 -14.365  1.00  0.60           C  
ATOM   1308  CD2 LEU A  82      11.868  16.694 -14.413  1.00  0.60           C  
ATOM   1309  H   LEU A  82      12.361  18.425  -9.768  1.00  0.60           H  
ATOM   1310  HA  LEU A  82      14.490  18.859 -11.816  1.00  0.60           H  
ATOM   1311 1HB  LEU A  82      13.369  16.765 -12.134  1.00  0.60           H  
ATOM   1312 2HB  LEU A  82      11.778  17.477 -11.963  1.00  0.60           H  
ATOM   1313  HG  LEU A  82      12.341  18.754 -14.103  1.00  0.60           H  
ATOM   1314 1HD1 LEU A  82      14.145  17.823 -15.425  1.00  0.60           H  
ATOM   1315 2HD1 LEU A  82      14.761  18.516 -13.927  1.00  0.60           H  
ATOM   1316 3HD1 LEU A  82      14.610  16.750 -14.108  1.00  0.60           H  
ATOM   1317 1HD2 LEU A  82      11.834  16.806 -15.492  1.00  0.60           H  
ATOM   1318 2HD2 LEU A  82      12.267  15.719 -14.158  1.00  0.60           H  
ATOM   1319 3HD2 LEU A  82      10.860  16.790 -14.004  1.00  0.60           H  
ATOM   1320  N   THR A  83      13.458  20.973 -12.588  1.00  0.59           N  
ATOM   1321  CA  THR A  83      12.863  22.231 -12.989  1.00  0.59           C  
ATOM   1322  C   THR A  83      12.909  22.433 -14.495  1.00  0.59           C  
ATOM   1323  O   THR A  83      13.943  22.257 -15.146  1.00  0.59           O  
ATOM   1324  CB  THR A  83      13.547  23.416 -12.289  1.00  0.59           C  
ATOM   1325  OG1 THR A  83      13.413  23.273 -10.872  1.00  0.59           O  
ATOM   1326  CG2 THR A  83      12.889  24.718 -12.716  1.00  0.59           C  
ATOM   1327  H   THR A  83      14.433  20.788 -12.802  1.00  0.59           H  
ATOM   1328  HA  THR A  83      11.819  22.229 -12.693  1.00  0.59           H  
ATOM   1329  HB  THR A  83      14.607  23.440 -12.551  1.00  0.59           H  
ATOM   1330  HG1 THR A  83      12.491  23.090 -10.659  1.00  0.59           H  
ATOM   1331 1HG2 THR A  83      13.373  25.539 -12.205  1.00  0.59           H  
ATOM   1332 2HG2 THR A  83      12.988  24.858 -13.790  1.00  0.59           H  
ATOM   1333 3HG2 THR A  83      11.831  24.690 -12.449  1.00  0.59           H  
ATOM   1334  N   LEU A  84      11.758  22.809 -15.038  1.00  0.60           N  
ATOM   1335  CA  LEU A  84      11.585  23.114 -16.444  1.00  0.60           C  
ATOM   1336  C   LEU A  84      11.342  24.627 -16.480  1.00  0.60           C  
ATOM   1337  O   LEU A  84      10.293  25.098 -16.049  1.00  0.60           O  
ATOM   1338  CB  LEU A  84      10.366  22.362 -16.974  1.00  0.60           C  
ATOM   1339  CG  LEU A  84      10.324  20.829 -16.672  1.00  0.60           C  
ATOM   1340  CD1 LEU A  84       8.983  20.250 -17.145  1.00  0.60           C  
ATOM   1341  CD2 LEU A  84      11.492  20.136 -17.347  1.00  0.60           C  
ATOM   1342  H   LEU A  84      10.954  22.906 -14.425  1.00  0.60           H  
ATOM   1343  HA  LEU A  84      12.483  22.864 -17.009  1.00  0.60           H  
ATOM   1344 1HB  LEU A  84       9.488  22.819 -16.574  1.00  0.60           H  
ATOM   1345 2HB  LEU A  84      10.340  22.480 -18.060  1.00  0.60           H  
ATOM   1346  HG  LEU A  84      10.390  20.677 -15.593  1.00  0.60           H  
ATOM   1347 1HD1 LEU A  84       8.950  19.195 -16.911  1.00  0.60           H  
ATOM   1348 2HD1 LEU A  84       8.164  20.748 -16.646  1.00  0.60           H  
ATOM   1349 3HD1 LEU A  84       8.884  20.389 -18.225  1.00  0.60           H  
ATOM   1350 1HD2 LEU A  84      11.466  19.069 -17.123  1.00  0.60           H  
ATOM   1351 2HD2 LEU A  84      11.423  20.286 -18.430  1.00  0.60           H  
ATOM   1352 3HD2 LEU A  84      12.419  20.564 -16.981  1.00  0.60           H  
ATOM   1353  N   HIS A  85      12.316  25.410 -16.914  1.00  0.62           N  
ATOM   1354  CA  HIS A  85      12.221  26.863 -16.791  1.00  0.62           C  
ATOM   1355  C   HIS A  85      11.272  27.548 -17.764  1.00  0.62           C  
ATOM   1356  O   HIS A  85      10.715  28.600 -17.437  1.00  0.62           O  
ATOM   1357  CB  HIS A  85      13.612  27.473 -16.918  1.00  0.62           C  
ATOM   1358  CG  HIS A  85      14.481  27.187 -15.723  1.00  0.62           C  
ATOM   1359  ND1 HIS A  85      14.284  27.803 -14.498  1.00  0.62           N  
ATOM   1360  CD2 HIS A  85      15.531  26.346 -15.554  1.00  0.62           C  
ATOM   1361  CE1 HIS A  85      15.180  27.359 -13.636  1.00  0.62           C  
ATOM   1362  NE2 HIS A  85      15.946  26.477 -14.248  1.00  0.62           N  
ATOM   1363  H   HIS A  85      13.152  25.000 -17.310  1.00  0.62           H  
ATOM   1364  HA  HIS A  85      11.867  27.101 -15.795  1.00  0.62           H  
ATOM   1365 1HB  HIS A  85      14.101  27.081 -17.799  1.00  0.62           H  
ATOM   1366 2HB  HIS A  85      13.531  28.552 -17.041  1.00  0.62           H  
ATOM   1367  HD2 HIS A  85      15.968  25.689 -16.309  1.00  0.62           H  
ATOM   1368  HE1 HIS A  85      15.267  27.667 -12.594  1.00  0.62           H  
ATOM   1369  HE2 HIS A  85      16.713  25.975 -13.828  1.00  0.62           H  
ATOM   1370  N   ARG A  86      11.131  26.992 -18.963  1.00  0.65           N  
ATOM   1371  CA  ARG A  86      10.274  27.588 -19.983  1.00  0.65           C  
ATOM   1372  C   ARG A  86       9.440  26.515 -20.657  1.00  0.65           C  
ATOM   1373  O   ARG A  86       9.868  25.934 -21.650  1.00  0.65           O  
ATOM   1374  CB  ARG A  86      11.098  28.306 -21.048  1.00  0.65           C  
ATOM   1375  CG  ARG A  86      11.898  29.514 -20.558  1.00  0.65           C  
ATOM   1376  CD  ARG A  86      11.003  30.644 -20.182  1.00  0.65           C  
ATOM   1377  NE  ARG A  86      11.746  31.826 -19.788  1.00  0.65           N  
ATOM   1378  CZ  ARG A  86      12.173  32.099 -18.533  1.00  0.65           C  
ATOM   1379  NH1 ARG A  86      11.934  31.274 -17.532  1.00  0.65           N  
ATOM   1380  NH2 ARG A  86      12.843  33.220 -18.306  1.00  0.65           N  
ATOM   1381  H   ARG A  86      11.606  26.125 -19.163  1.00  0.65           H  
ATOM   1382  HA  ARG A  86       9.601  28.302 -19.506  1.00  0.65           H  
ATOM   1383 1HB  ARG A  86      11.802  27.601 -21.499  1.00  0.65           H  
ATOM   1384 2HB  ARG A  86      10.433  28.651 -21.840  1.00  0.65           H  
ATOM   1385 1HG  ARG A  86      12.503  29.246 -19.697  1.00  0.65           H  
ATOM   1386 2HG  ARG A  86      12.551  29.856 -21.361  1.00  0.65           H  
ATOM   1387 1HD  ARG A  86      10.360  30.906 -21.021  1.00  0.65           H  
ATOM   1388 2HD  ARG A  86      10.384  30.341 -19.341  1.00  0.65           H  
ATOM   1389  HE  ARG A  86      11.958  32.498 -20.507  1.00  0.65           H  
ATOM   1390 1HH1 ARG A  86      11.413  30.394 -17.672  1.00  0.65           H  
ATOM   1391 2HH1 ARG A  86      12.259  31.503 -16.607  1.00  0.65           H  
ATOM   1392 1HH2 ARG A  86      13.032  33.859 -19.066  1.00  0.65           H  
ATOM   1393 2HH2 ARG A  86      13.166  33.434 -17.375  1.00  0.65           H  
ATOM   1394  N   PHE A  87       8.258  26.249 -20.125  1.00  0.67           N  
ATOM   1395  CA  PHE A  87       7.425  25.163 -20.618  1.00  0.67           C  
ATOM   1396  C   PHE A  87       7.121  25.275 -22.110  1.00  0.67           C  
ATOM   1397  O   PHE A  87       6.725  26.330 -22.613  1.00  0.67           O  
ATOM   1398  CB  PHE A  87       6.150  25.096 -19.772  1.00  0.67           C  
ATOM   1399  CG  PHE A  87       5.209  23.999 -20.105  1.00  0.67           C  
ATOM   1400  CD1 PHE A  87       5.597  22.670 -19.985  1.00  0.67           C  
ATOM   1401  CD2 PHE A  87       3.916  24.282 -20.484  1.00  0.67           C  
ATOM   1402  CE1 PHE A  87       4.708  21.658 -20.265  1.00  0.67           C  
ATOM   1403  CE2 PHE A  87       3.033  23.282 -20.749  1.00  0.67           C  
ATOM   1404  CZ  PHE A  87       3.427  21.967 -20.643  1.00  0.67           C  
ATOM   1405  H   PHE A  87       7.941  26.761 -19.301  1.00  0.67           H  
ATOM   1406  HA  PHE A  87       7.969  24.233 -20.461  1.00  0.67           H  
ATOM   1407 1HB  PHE A  87       6.430  24.991 -18.723  1.00  0.67           H  
ATOM   1408 2HB  PHE A  87       5.610  26.042 -19.860  1.00  0.67           H  
ATOM   1409  HD1 PHE A  87       6.621  22.433 -19.674  1.00  0.67           H  
ATOM   1410  HD2 PHE A  87       3.598  25.316 -20.557  1.00  0.67           H  
ATOM   1411  HE1 PHE A  87       5.021  20.613 -20.178  1.00  0.67           H  
ATOM   1412  HE2 PHE A  87       2.022  23.529 -21.032  1.00  0.67           H  
ATOM   1413  HZ  PHE A  87       2.728  21.181 -20.845  1.00  0.67           H  
ATOM   1414  N   ARG A  88       7.336  24.178 -22.823  1.00  0.69           N  
ATOM   1415  CA  ARG A  88       7.086  24.084 -24.260  1.00  0.69           C  
ATOM   1416  C   ARG A  88       6.110  22.954 -24.540  1.00  0.69           C  
ATOM   1417  O   ARG A  88       6.007  22.025 -23.754  1.00  0.69           O  
ATOM   1418  CB  ARG A  88       8.378  23.883 -25.049  1.00  0.69           C  
ATOM   1419  CG  ARG A  88       9.323  25.076 -25.029  1.00  0.69           C  
ATOM   1420  CD  ARG A  88      10.574  24.839 -25.799  1.00  0.69           C  
ATOM   1421  NE  ARG A  88      11.455  25.994 -25.739  1.00  0.69           N  
ATOM   1422  CZ  ARG A  88      11.423  27.033 -26.607  1.00  0.69           C  
ATOM   1423  NH1 ARG A  88      10.563  27.023 -27.604  1.00  0.69           N  
ATOM   1424  NH2 ARG A  88      12.244  28.066 -26.470  1.00  0.69           N  
ATOM   1425  H   ARG A  88       7.694  23.365 -22.333  1.00  0.69           H  
ATOM   1426  HA  ARG A  88       6.657  25.021 -24.596  1.00  0.69           H  
ATOM   1427 1HB  ARG A  88       8.921  23.029 -24.640  1.00  0.69           H  
ATOM   1428 2HB  ARG A  88       8.145  23.655 -26.089  1.00  0.69           H  
ATOM   1429 1HG  ARG A  88       8.820  25.950 -25.440  1.00  0.69           H  
ATOM   1430 2HG  ARG A  88       9.611  25.280 -24.005  1.00  0.69           H  
ATOM   1431 1HD  ARG A  88      11.105  23.987 -25.370  1.00  0.69           H  
ATOM   1432 2HD  ARG A  88      10.340  24.634 -26.844  1.00  0.69           H  
ATOM   1433  HE  ARG A  88      12.131  26.018 -24.973  1.00  0.69           H  
ATOM   1434 1HH1 ARG A  88       9.933  26.243 -27.719  1.00  0.69           H  
ATOM   1435 2HH1 ARG A  88      10.535  27.796 -28.254  1.00  0.69           H  
ATOM   1436 1HH2 ARG A  88      12.903  28.109 -25.705  1.00  0.69           H  
ATOM   1437 2HH2 ARG A  88      12.202  28.828 -27.128  1.00  0.69           H  
ATOM   1438  N   LYS A  89       5.447  22.963 -25.696  1.00  0.69           N  
ATOM   1439  CA  LYS A  89       4.534  21.859 -26.033  1.00  0.69           C  
ATOM   1440  C   LYS A  89       5.277  20.515 -26.064  1.00  0.69           C  
ATOM   1441  O   LYS A  89       4.728  19.463 -25.742  1.00  0.69           O  
ATOM   1442  CB  LYS A  89       3.864  22.103 -27.385  1.00  0.69           C  
ATOM   1443  CG  LYS A  89       2.846  23.232 -27.404  1.00  0.69           C  
ATOM   1444  CD  LYS A  89       2.221  23.375 -28.789  1.00  0.69           C  
ATOM   1445  CE  LYS A  89       1.195  24.498 -28.843  1.00  0.69           C  
ATOM   1446  NZ  LYS A  89       0.589  24.627 -30.199  1.00  0.69           N  
ATOM   1447  H   LYS A  89       5.549  23.741 -26.332  1.00  0.69           H  
ATOM   1448  HA  LYS A  89       3.760  21.801 -25.265  1.00  0.69           H  
ATOM   1449 1HB  LYS A  89       4.625  22.320 -28.134  1.00  0.69           H  
ATOM   1450 2HB  LYS A  89       3.351  21.191 -27.697  1.00  0.69           H  
ATOM   1451 1HG  LYS A  89       2.063  23.021 -26.675  1.00  0.69           H  
ATOM   1452 2HG  LYS A  89       3.335  24.164 -27.136  1.00  0.69           H  
ATOM   1453 1HD  LYS A  89       3.005  23.579 -29.520  1.00  0.69           H  
ATOM   1454 2HD  LYS A  89       1.732  22.439 -29.060  1.00  0.69           H  
ATOM   1455 1HE  LYS A  89       0.408  24.300 -28.116  1.00  0.69           H  
ATOM   1456 2HE  LYS A  89       1.680  25.435 -28.593  1.00  0.69           H  
ATOM   1457 1HZ  LYS A  89      -0.083  25.382 -30.198  1.00  0.69           H  
ATOM   1458 2HZ  LYS A  89       1.313  24.823 -30.876  1.00  0.69           H  
ATOM   1459 3HZ  LYS A  89       0.124  23.765 -30.445  1.00  0.69           H  
ATOM   1460  N   GLU A  90       6.561  20.568 -26.388  1.00  0.68           N  
ATOM   1461  CA  GLU A  90       7.429  19.400 -26.464  1.00  0.68           C  
ATOM   1462  C   GLU A  90       7.576  18.711 -25.100  1.00  0.68           C  
ATOM   1463  O   GLU A  90       7.956  17.541 -25.024  1.00  0.68           O  
ATOM   1464  CB  GLU A  90       8.805  19.820 -26.978  1.00  0.68           C  
ATOM   1465  CG  GLU A  90       8.820  20.287 -28.431  1.00  0.68           C  
ATOM   1466  CD  GLU A  90      10.184  20.752 -28.896  1.00  0.68           C  
ATOM   1467  OE1 GLU A  90      11.080  20.821 -28.086  1.00  0.68           O  
ATOM   1468  OE2 GLU A  90      10.324  21.039 -30.062  1.00  0.68           O  
ATOM   1469  H   GLU A  90       6.949  21.467 -26.618  1.00  0.68           H  
ATOM   1470  HA  GLU A  90       6.988  18.688 -27.162  1.00  0.68           H  
ATOM   1471 1HB  GLU A  90       9.187  20.636 -26.360  1.00  0.68           H  
ATOM   1472 2HB  GLU A  90       9.499  18.986 -26.884  1.00  0.68           H  
ATOM   1473 1HG  GLU A  90       8.492  19.466 -29.066  1.00  0.68           H  
ATOM   1474 2HG  GLU A  90       8.106  21.103 -28.540  1.00  0.68           H  
ATOM   1475  N   GLU A  91       7.327  19.465 -24.025  1.00  0.66           N  
ATOM   1476  CA  GLU A  91       7.447  18.992 -22.657  1.00  0.66           C  
ATOM   1477  C   GLU A  91       6.156  18.356 -22.124  1.00  0.66           C  
ATOM   1478  O   GLU A  91       6.136  17.906 -20.970  1.00  0.66           O  
ATOM   1479  CB  GLU A  91       7.904  20.148 -21.734  1.00  0.66           C  
ATOM   1480  CG  GLU A  91       9.317  20.631 -22.011  1.00  0.66           C  
ATOM   1481  CD  GLU A  91       9.784  21.703 -21.074  1.00  0.66           C  
ATOM   1482  OE1 GLU A  91       9.029  22.104 -20.227  1.00  0.66           O  
ATOM   1483  OE2 GLU A  91      10.909  22.111 -21.197  1.00  0.66           O  
ATOM   1484  H   GLU A  91       6.986  20.413 -24.149  1.00  0.66           H  
ATOM   1485  HA  GLU A  91       8.221  18.225 -22.636  1.00  0.66           H  
ATOM   1486 1HB  GLU A  91       7.245  20.994 -21.868  1.00  0.66           H  
ATOM   1487 2HB  GLU A  91       7.834  19.853 -20.696  1.00  0.66           H  
ATOM   1488 1HG  GLU A  91       9.995  19.781 -21.939  1.00  0.66           H  
ATOM   1489 2HG  GLU A  91       9.357  21.008 -23.034  1.00  0.66           H  
ATOM   1490  N   GLU A  92       5.086  18.296 -22.944  1.00  0.63           N  
ATOM   1491  CA  GLU A  92       3.839  17.706 -22.455  1.00  0.63           C  
ATOM   1492  C   GLU A  92       3.912  16.188 -22.380  1.00  0.63           C  
ATOM   1493  O   GLU A  92       4.257  15.496 -23.352  1.00  0.63           O  
ATOM   1494  CB  GLU A  92       2.632  18.073 -23.320  1.00  0.63           C  
ATOM   1495  CG  GLU A  92       2.188  19.510 -23.287  1.00  0.63           C  
ATOM   1496  CD  GLU A  92       0.920  19.729 -24.066  1.00  0.63           C  
ATOM   1497  OE1 GLU A  92      -0.059  20.079 -23.451  1.00  0.63           O  
ATOM   1498  OE2 GLU A  92       0.918  19.556 -25.260  1.00  0.63           O  
ATOM   1499  H   GLU A  92       5.127  18.671 -23.894  1.00  0.63           H  
ATOM   1500  HA  GLU A  92       3.664  18.086 -21.453  1.00  0.63           H  
ATOM   1501 1HB  GLU A  92       2.859  17.832 -24.359  1.00  0.63           H  
ATOM   1502 2HB  GLU A  92       1.791  17.459 -23.029  1.00  0.63           H  
ATOM   1503 1HG  GLU A  92       2.010  19.771 -22.274  1.00  0.63           H  
ATOM   1504 2HG  GLU A  92       2.982  20.148 -23.669  1.00  0.63           H  
ATOM   1505  N   GLY A  93       3.563  15.679 -21.209  1.00  0.61           N  
ATOM   1506  CA  GLY A  93       3.643  14.250 -20.947  1.00  0.61           C  
ATOM   1507  C   GLY A  93       3.792  13.964 -19.469  1.00  0.61           C  
ATOM   1508  O   GLY A  93       3.307  14.714 -18.625  1.00  0.61           O  
ATOM   1509  H   GLY A  93       3.255  16.331 -20.483  1.00  0.61           H  
ATOM   1510 1HA  GLY A  93       2.748  13.760 -21.309  1.00  0.61           H  
ATOM   1511 2HA  GLY A  93       4.482  13.821 -21.489  1.00  0.61           H  
ATOM   1512  N   TYR A  94       4.441  12.854 -19.153  1.00  0.59           N  
ATOM   1513  CA  TYR A  94       4.562  12.439 -17.769  1.00  0.59           C  
ATOM   1514  C   TYR A  94       6.001  12.397 -17.286  1.00  0.59           C  
ATOM   1515  O   TYR A  94       6.904  11.919 -17.978  1.00  0.59           O  
ATOM   1516  CB  TYR A  94       3.939  11.069 -17.621  1.00  0.59           C  
ATOM   1517  CG  TYR A  94       2.473  11.042 -17.889  1.00  0.59           C  
ATOM   1518  CD1 TYR A  94       2.019  10.992 -19.204  1.00  0.59           C  
ATOM   1519  CD2 TYR A  94       1.578  11.035 -16.841  1.00  0.59           C  
ATOM   1520  CE1 TYR A  94       0.669  10.956 -19.464  1.00  0.59           C  
ATOM   1521  CE2 TYR A  94       0.231  10.982 -17.098  1.00  0.59           C  
ATOM   1522  CZ  TYR A  94      -0.229  10.950 -18.403  1.00  0.59           C  
ATOM   1523  OH  TYR A  94      -1.583  10.906 -18.655  1.00  0.59           O  
ATOM   1524  H   TYR A  94       4.849  12.285 -19.894  1.00  0.59           H  
ATOM   1525  HA  TYR A  94       4.027  13.147 -17.151  1.00  0.59           H  
ATOM   1526 1HB  TYR A  94       4.429  10.364 -18.297  1.00  0.59           H  
ATOM   1527 2HB  TYR A  94       4.106  10.728 -16.612  1.00  0.59           H  
ATOM   1528  HD1 TYR A  94       2.737  10.989 -20.031  1.00  0.59           H  
ATOM   1529  HD2 TYR A  94       1.935  11.068 -15.813  1.00  0.59           H  
ATOM   1530  HE1 TYR A  94       0.310  10.924 -20.494  1.00  0.59           H  
ATOM   1531  HE2 TYR A  94      -0.479  10.975 -16.270  1.00  0.59           H  
ATOM   1532  HH  TYR A  94      -1.731  10.848 -19.601  1.00  0.59           H  
ATOM   1533  N   TYR A  95       6.205  12.851 -16.061  1.00  0.59           N  
ATOM   1534  CA  TYR A  95       7.534  12.853 -15.469  1.00  0.59           C  
ATOM   1535  C   TYR A  95       7.575  12.002 -14.222  1.00  0.59           C  
ATOM   1536  O   TYR A  95       6.585  11.888 -13.490  1.00  0.59           O  
ATOM   1537  CB  TYR A  95       7.936  14.275 -15.139  1.00  0.59           C  
ATOM   1538  CG  TYR A  95       8.110  15.178 -16.334  1.00  0.59           C  
ATOM   1539  CD1 TYR A  95       7.002  15.699 -16.957  1.00  0.59           C  
ATOM   1540  CD2 TYR A  95       9.367  15.533 -16.769  1.00  0.59           C  
ATOM   1541  CE1 TYR A  95       7.145  16.548 -18.019  1.00  0.59           C  
ATOM   1542  CE2 TYR A  95       9.507  16.405 -17.839  1.00  0.59           C  
ATOM   1543  CZ  TYR A  95       8.383  16.900 -18.455  1.00  0.59           C  
ATOM   1544  OH  TYR A  95       8.476  17.747 -19.506  1.00  0.59           O  
ATOM   1545  H   TYR A  95       5.417  13.246 -15.545  1.00  0.59           H  
ATOM   1546  HA  TYR A  95       8.240  12.435 -16.182  1.00  0.59           H  
ATOM   1547 1HB  TYR A  95       7.170  14.711 -14.508  1.00  0.59           H  
ATOM   1548 2HB  TYR A  95       8.871  14.267 -14.576  1.00  0.59           H  
ATOM   1549  HD1 TYR A  95       6.007  15.422 -16.615  1.00  0.59           H  
ATOM   1550  HD2 TYR A  95      10.242  15.127 -16.267  1.00  0.59           H  
ATOM   1551  HE1 TYR A  95       6.281  16.945 -18.526  1.00  0.59           H  
ATOM   1552  HE2 TYR A  95      10.495  16.696 -18.193  1.00  0.59           H  
ATOM   1553  HH  TYR A  95       7.595  17.794 -19.964  1.00  0.59           H  
ATOM   1554  N   PHE A  96       8.719  11.386 -13.987  1.00  0.62           N  
ATOM   1555  CA  PHE A  96       8.861  10.555 -12.803  1.00  0.62           C  
ATOM   1556  C   PHE A  96      10.294  10.395 -12.343  1.00  0.62           C  
ATOM   1557  O   PHE A  96      11.234  10.725 -13.071  1.00  0.62           O  
ATOM   1558  CB  PHE A  96       8.154   9.226 -13.082  1.00  0.62           C  
ATOM   1559  CG  PHE A  96       8.636   8.421 -14.228  1.00  0.62           C  
ATOM   1560  CD1 PHE A  96       9.483   7.368 -14.044  1.00  0.62           C  
ATOM   1561  CD2 PHE A  96       8.235   8.739 -15.530  1.00  0.62           C  
ATOM   1562  CE1 PHE A  96       9.885   6.615 -15.121  1.00  0.62           C  
ATOM   1563  CE2 PHE A  96       8.659   7.995 -16.597  1.00  0.62           C  
ATOM   1564  CZ  PHE A  96       9.473   6.920 -16.377  1.00  0.62           C  
ATOM   1565  H   PHE A  96       9.484  11.496 -14.657  1.00  0.62           H  
ATOM   1566  HA  PHE A  96       8.322  11.042 -11.994  1.00  0.62           H  
ATOM   1567 1HB  PHE A  96       8.223   8.598 -12.200  1.00  0.62           H  
ATOM   1568 2HB  PHE A  96       7.109   9.405 -13.233  1.00  0.62           H  
ATOM   1569  HD1 PHE A  96       9.812   7.121 -13.031  1.00  0.62           H  
ATOM   1570  HD2 PHE A  96       7.568   9.581 -15.697  1.00  0.62           H  
ATOM   1571  HE1 PHE A  96      10.535   5.775 -14.987  1.00  0.62           H  
ATOM   1572  HE2 PHE A  96       8.333   8.245 -17.610  1.00  0.62           H  
ATOM   1573  HZ  PHE A  96       9.804   6.306 -17.193  1.00  0.62           H  
ATOM   1574  N   CYS A  97      10.476   9.927 -11.114  1.00  0.69           N  
ATOM   1575  CA  CYS A  97      11.825   9.702 -10.625  1.00  0.69           C  
ATOM   1576  C   CYS A  97      12.082   8.217 -10.411  1.00  0.69           C  
ATOM   1577  O   CYS A  97      11.145   7.438 -10.188  1.00  0.69           O  
ATOM   1578  CB  CYS A  97      12.081  10.506  -9.338  1.00  0.69           C  
ATOM   1579  SG  CYS A  97      11.023  10.051  -7.964  1.00  0.69           S  
ATOM   1580  H   CYS A  97       9.677   9.661 -10.537  1.00  0.69           H  
ATOM   1581  HA  CYS A  97      12.521  10.064 -11.369  1.00  0.69           H  
ATOM   1582 1HB  CYS A  97      13.119  10.370  -9.030  1.00  0.69           H  
ATOM   1583 2HB  CYS A  97      11.944  11.561  -9.540  1.00  0.69           H  
ATOM   1584  N   SER A  98      13.356   7.835 -10.423  1.00  0.80           N  
ATOM   1585  CA  SER A  98      13.707   6.457 -10.132  1.00  0.80           C  
ATOM   1586  C   SER A  98      15.034   6.357  -9.382  1.00  0.80           C  
ATOM   1587  O   SER A  98      15.914   7.208  -9.530  1.00  0.80           O  
ATOM   1588  CB  SER A  98      13.787   5.706 -11.443  1.00  0.80           C  
ATOM   1589  OG  SER A  98      14.848   6.173 -12.222  1.00  0.80           O  
ATOM   1590  H   SER A  98      14.069   8.508 -10.686  1.00  0.80           H  
ATOM   1591  HA  SER A  98      12.928   6.028  -9.506  1.00  0.80           H  
ATOM   1592 1HB  SER A  98      13.878   4.646 -11.256  1.00  0.80           H  
ATOM   1593 2HB  SER A  98      12.866   5.863 -11.977  1.00  0.80           H  
ATOM   1594  HG  SER A  98      14.635   7.096 -12.411  1.00  0.80           H  
ATOM   1595  N   VAL A  99      15.163   5.316  -8.559  1.00  0.98           N  
ATOM   1596  CA  VAL A  99      16.362   5.077  -7.741  1.00  0.98           C  
ATOM   1597  C   VAL A  99      16.849   3.643  -7.738  1.00  0.98           C  
ATOM   1598  O   VAL A  99      16.053   2.709  -7.627  1.00  0.98           O  
ATOM   1599  CB  VAL A  99      16.127   5.531  -6.275  1.00  0.98           C  
ATOM   1600  CG1 VAL A  99      17.329   5.209  -5.379  1.00  0.98           C  
ATOM   1601  CG2 VAL A  99      15.933   7.018  -6.246  1.00  0.98           C  
ATOM   1602  H   VAL A  99      14.384   4.658  -8.529  1.00  0.98           H  
ATOM   1603  HA  VAL A  99      17.165   5.695  -8.146  1.00  0.98           H  
ATOM   1604  HB  VAL A  99      15.269   5.019  -5.873  1.00  0.98           H  
ATOM   1605 1HG1 VAL A  99      17.120   5.552  -4.370  1.00  0.98           H  
ATOM   1606 2HG1 VAL A  99      17.505   4.140  -5.354  1.00  0.98           H  
ATOM   1607 3HG1 VAL A  99      18.219   5.719  -5.760  1.00  0.98           H  
ATOM   1608 1HG2 VAL A  99      15.776   7.341  -5.235  1.00  0.98           H  
ATOM   1609 2HG2 VAL A  99      16.815   7.473  -6.625  1.00  0.98           H  
ATOM   1610 3HG2 VAL A  99      15.100   7.315  -6.850  1.00  0.98           H  
ATOM   1611  N   VAL A 100      18.160   3.464  -7.852  1.00  1.21           N  
ATOM   1612  CA  VAL A 100      18.714   2.130  -7.717  1.00  1.21           C  
ATOM   1613  C   VAL A 100      19.220   1.935  -6.304  1.00  1.21           C  
ATOM   1614  O   VAL A 100      19.968   2.764  -5.778  1.00  1.21           O  
ATOM   1615  CB  VAL A 100      19.868   1.858  -8.693  1.00  1.21           C  
ATOM   1616  CG1 VAL A 100      20.440   0.444  -8.436  1.00  1.21           C  
ATOM   1617  CG2 VAL A 100      19.370   1.956 -10.088  1.00  1.21           C  
ATOM   1618  H   VAL A 100      18.768   4.259  -7.980  1.00  1.21           H  
ATOM   1619  HA  VAL A 100      17.935   1.402  -7.908  1.00  1.21           H  
ATOM   1620  HB  VAL A 100      20.665   2.581  -8.529  1.00  1.21           H  
ATOM   1621 1HG1 VAL A 100      21.258   0.248  -9.125  1.00  1.21           H  
ATOM   1622 2HG1 VAL A 100      20.816   0.369  -7.417  1.00  1.21           H  
ATOM   1623 3HG1 VAL A 100      19.655  -0.303  -8.584  1.00  1.21           H  
ATOM   1624 1HG2 VAL A 100      20.184   1.761 -10.784  1.00  1.21           H  
ATOM   1625 2HG2 VAL A 100      18.587   1.218 -10.226  1.00  1.21           H  
ATOM   1626 3HG2 VAL A 100      18.978   2.956 -10.258  1.00  1.21           H  
ATOM   1627  N   SER A 101      18.800   0.841  -5.703  1.00  1.47           N  
ATOM   1628  CA  SER A 101      19.210   0.461  -4.369  1.00  1.47           C  
ATOM   1629  C   SER A 101      19.724  -0.962  -4.469  1.00  1.47           C  
ATOM   1630  O   SER A 101      18.976  -1.892  -4.788  1.00  1.47           O  
ATOM   1631  CB  SER A 101      18.054   0.593  -3.401  1.00  1.47           C  
ATOM   1632  OG  SER A 101      18.399   0.145  -2.121  1.00  1.47           O  
ATOM   1633  H   SER A 101      18.162   0.233  -6.217  1.00  1.47           H  
ATOM   1634  HA  SER A 101      20.027   1.105  -4.041  1.00  1.47           H  
ATOM   1635 1HB  SER A 101      17.752   1.640  -3.353  1.00  1.47           H  
ATOM   1636 2HB  SER A 101      17.216   0.036  -3.765  1.00  1.47           H  
ATOM   1637  HG  SER A 101      19.290   0.465  -1.961  1.00  1.47           H  
ATOM   1638  N   ASN A 102      21.018  -1.130  -4.227  1.00  1.66           N  
ATOM   1639  CA  ASN A 102      21.666  -2.415  -4.441  1.00  1.66           C  
ATOM   1640  C   ASN A 102      21.414  -2.858  -5.891  1.00  1.66           C  
ATOM   1641  O   ASN A 102      21.875  -2.190  -6.817  1.00  1.66           O  
ATOM   1642  CB  ASN A 102      21.208  -3.450  -3.420  1.00  1.66           C  
ATOM   1643  CG  ASN A 102      21.585  -3.067  -2.006  1.00  1.66           C  
ATOM   1644  OD1 ASN A 102      22.523  -2.290  -1.789  1.00  1.66           O  
ATOM   1645  ND2 ASN A 102      20.873  -3.601  -1.045  1.00  1.66           N  
ATOM   1646  H   ASN A 102      21.573  -0.338  -3.935  1.00  1.66           H  
ATOM   1647  HA  ASN A 102      22.743  -2.287  -4.329  1.00  1.66           H  
ATOM   1648 1HB  ASN A 102      20.131  -3.594  -3.461  1.00  1.66           H  
ATOM   1649 2HB  ASN A 102      21.673  -4.409  -3.648  1.00  1.66           H  
ATOM   1650 1HD2 ASN A 102      21.079  -3.384  -0.090  1.00  1.66           H  
ATOM   1651 2HD2 ASN A 102      20.123  -4.224  -1.266  1.00  1.66           H  
ATOM   1652  N   SER A 103      20.703  -3.965  -6.094  1.00  1.73           N  
ATOM   1653  CA  SER A 103      20.453  -4.480  -7.439  1.00  1.73           C  
ATOM   1654  C   SER A 103      19.062  -4.174  -8.015  1.00  1.73           C  
ATOM   1655  O   SER A 103      18.713  -4.699  -9.074  1.00  1.73           O  
ATOM   1656  CB  SER A 103      20.659  -5.979  -7.451  1.00  1.73           C  
ATOM   1657  OG  SER A 103      19.734  -6.615  -6.614  1.00  1.73           O  
ATOM   1658  H   SER A 103      20.328  -4.464  -5.303  1.00  1.73           H  
ATOM   1659  HA  SER A 103      21.189  -4.032  -8.107  1.00  1.73           H  
ATOM   1660 1HB  SER A 103      20.546  -6.349  -8.468  1.00  1.73           H  
ATOM   1661 2HB  SER A 103      21.672  -6.213  -7.127  1.00  1.73           H  
ATOM   1662  HG  SER A 103      18.872  -6.281  -6.880  1.00  1.73           H  
ATOM   1663  N   VAL A 104      18.255  -3.367  -7.320  1.00  1.63           N  
ATOM   1664  CA  VAL A 104      16.891  -3.102  -7.786  1.00  1.63           C  
ATOM   1665  C   VAL A 104      16.591  -1.637  -8.109  1.00  1.63           C  
ATOM   1666  O   VAL A 104      16.907  -0.727  -7.339  1.00  1.63           O  
ATOM   1667  CB  VAL A 104      15.868  -3.592  -6.740  1.00  1.63           C  
ATOM   1668  CG1 VAL A 104      14.433  -3.272  -7.206  1.00  1.63           C  
ATOM   1669  CG2 VAL A 104      16.031  -5.083  -6.531  1.00  1.63           C  
ATOM   1670  H   VAL A 104      18.586  -2.939  -6.454  1.00  1.63           H  
ATOM   1671  HA  VAL A 104      16.730  -3.679  -8.695  1.00  1.63           H  
ATOM   1672  HB  VAL A 104      16.043  -3.077  -5.801  1.00  1.63           H  
ATOM   1673 1HG1 VAL A 104      13.724  -3.619  -6.458  1.00  1.63           H  
ATOM   1674 2HG1 VAL A 104      14.308  -2.202  -7.340  1.00  1.63           H  
ATOM   1675 3HG1 VAL A 104      14.235  -3.775  -8.150  1.00  1.63           H  
ATOM   1676 1HG2 VAL A 104      15.312  -5.422  -5.786  1.00  1.63           H  
ATOM   1677 2HG2 VAL A 104      15.854  -5.604  -7.473  1.00  1.63           H  
ATOM   1678 3HG2 VAL A 104      17.037  -5.296  -6.181  1.00  1.63           H  
ATOM   1679  N   LEU A 105      15.973  -1.425  -9.274  1.00  1.43           N  
ATOM   1680  CA  LEU A 105      15.551  -0.096  -9.708  1.00  1.43           C  
ATOM   1681  C   LEU A 105      14.086   0.129  -9.365  1.00  1.43           C  
ATOM   1682  O   LEU A 105      13.211  -0.617  -9.811  1.00  1.43           O  
ATOM   1683  CB  LEU A 105      15.775   0.068 -11.217  1.00  1.43           C  
ATOM   1684  CG  LEU A 105      15.299   1.388 -11.860  1.00  1.43           C  
ATOM   1685  CD1 LEU A 105      16.030   2.553 -11.293  1.00  1.43           C  
ATOM   1686  CD2 LEU A 105      15.571   1.312 -13.347  1.00  1.43           C  
ATOM   1687  H   LEU A 105      15.768  -2.220  -9.863  1.00  1.43           H  
ATOM   1688  HA  LEU A 105      16.139   0.651  -9.184  1.00  1.43           H  
ATOM   1689 1HB  LEU A 105      16.839  -0.028 -11.418  1.00  1.43           H  
ATOM   1690 2HB  LEU A 105      15.258  -0.742 -11.729  1.00  1.43           H  
ATOM   1691  HG  LEU A 105      14.239   1.532 -11.665  1.00  1.43           H  
ATOM   1692 1HD1 LEU A 105      15.692   3.461 -11.768  1.00  1.43           H  
ATOM   1693 2HD1 LEU A 105      15.848   2.612 -10.228  1.00  1.43           H  
ATOM   1694 3HD1 LEU A 105      17.070   2.435 -11.484  1.00  1.43           H  
ATOM   1695 1HD2 LEU A 105      15.252   2.237 -13.821  1.00  1.43           H  
ATOM   1696 2HD2 LEU A 105      16.640   1.177 -13.511  1.00  1.43           H  
ATOM   1697 3HD2 LEU A 105      15.028   0.471 -13.776  1.00  1.43           H  
ATOM   1698  N   TYR A 106      13.836   1.146  -8.555  1.00  1.20           N  
ATOM   1699  CA  TYR A 106      12.495   1.474  -8.110  1.00  1.20           C  
ATOM   1700  C   TYR A 106      11.996   2.703  -8.844  1.00  1.20           C  
ATOM   1701  O   TYR A 106      12.760   3.647  -9.054  1.00  1.20           O  
ATOM   1702  CB  TYR A 106      12.511   1.745  -6.609  1.00  1.20           C  
ATOM   1703  CG  TYR A 106      12.867   0.550  -5.782  1.00  1.20           C  
ATOM   1704  CD1 TYR A 106      14.199   0.262  -5.520  1.00  1.20           C  
ATOM   1705  CD2 TYR A 106      11.867  -0.259  -5.271  1.00  1.20           C  
ATOM   1706  CE1 TYR A 106      14.517  -0.835  -4.750  1.00  1.20           C  
ATOM   1707  CE2 TYR A 106      12.192  -1.355  -4.500  1.00  1.20           C  
ATOM   1708  CZ  TYR A 106      13.513  -1.642  -4.239  1.00  1.20           C  
ATOM   1709  OH  TYR A 106      13.844  -2.738  -3.471  1.00  1.20           O  
ATOM   1710  H   TYR A 106      14.618   1.704  -8.219  1.00  1.20           H  
ATOM   1711  HA  TYR A 106      11.828   0.643  -8.335  1.00  1.20           H  
ATOM   1712 1HB  TYR A 106      13.222   2.543  -6.384  1.00  1.20           H  
ATOM   1713 2HB  TYR A 106      11.528   2.066  -6.292  1.00  1.20           H  
ATOM   1714  HD1 TYR A 106      14.994   0.898  -5.926  1.00  1.20           H  
ATOM   1715  HD2 TYR A 106      10.823  -0.029  -5.478  1.00  1.20           H  
ATOM   1716  HE1 TYR A 106      15.550  -1.073  -4.549  1.00  1.20           H  
ATOM   1717  HE2 TYR A 106      11.404  -1.993  -4.098  1.00  1.20           H  
ATOM   1718  HH  TYR A 106      14.802  -2.790  -3.389  1.00  1.20           H  
ATOM   1719  N   PHE A 107      10.698   2.740  -9.149  1.00  1.00           N  
ATOM   1720  CA  PHE A 107      10.113   3.913  -9.801  1.00  1.00           C  
ATOM   1721  C   PHE A 107       8.964   4.521  -9.019  1.00  1.00           C  
ATOM   1722  O   PHE A 107       8.201   3.813  -8.354  1.00  1.00           O  
ATOM   1723  CB  PHE A 107       9.562   3.554 -11.173  1.00  1.00           C  
ATOM   1724  CG  PHE A 107      10.573   3.081 -12.163  1.00  1.00           C  
ATOM   1725  CD1 PHE A 107      10.933   1.747 -12.246  1.00  1.00           C  
ATOM   1726  CD2 PHE A 107      11.149   3.970 -13.022  1.00  1.00           C  
ATOM   1727  CE1 PHE A 107      11.842   1.331 -13.189  1.00  1.00           C  
ATOM   1728  CE2 PHE A 107      12.060   3.570 -13.965  1.00  1.00           C  
ATOM   1729  CZ  PHE A 107      12.400   2.249 -14.054  1.00  1.00           C  
ATOM   1730  H   PHE A 107      10.115   1.939  -8.947  1.00  1.00           H  
ATOM   1731  HA  PHE A 107      10.883   4.677  -9.912  1.00  1.00           H  
ATOM   1732 1HB  PHE A 107       8.806   2.781 -11.065  1.00  1.00           H  
ATOM   1733 2HB  PHE A 107       9.061   4.434 -11.592  1.00  1.00           H  
ATOM   1734  HD1 PHE A 107      10.483   1.024 -11.564  1.00  1.00           H  
ATOM   1735  HD2 PHE A 107      10.864   5.012 -12.938  1.00  1.00           H  
ATOM   1736  HE1 PHE A 107      12.119   0.278 -13.254  1.00  1.00           H  
ATOM   1737  HE2 PHE A 107      12.507   4.298 -14.644  1.00  1.00           H  
ATOM   1738  HZ  PHE A 107      13.115   1.923 -14.804  1.00  1.00           H  
ATOM   1739  N   SER A 108       8.835   5.834  -9.146  1.00  0.85           N  
ATOM   1740  CA  SER A 108       7.736   6.605  -8.587  1.00  0.85           C  
ATOM   1741  C   SER A 108       6.520   6.560  -9.476  1.00  0.85           C  
ATOM   1742  O   SER A 108       6.564   6.058 -10.601  1.00  0.85           O  
ATOM   1743  CB  SER A 108       8.100   8.059  -8.454  1.00  0.85           C  
ATOM   1744  OG  SER A 108       8.149   8.659  -9.713  1.00  0.85           O  
ATOM   1745  H   SER A 108       9.556   6.345  -9.657  1.00  0.85           H  
ATOM   1746  HA  SER A 108       7.470   6.188  -7.618  1.00  0.85           H  
ATOM   1747 1HB  SER A 108       7.384   8.569  -7.825  1.00  0.85           H  
ATOM   1748 2HB  SER A 108       9.053   8.119  -7.983  1.00  0.85           H  
ATOM   1749  HG  SER A 108       7.210   8.632 -10.064  1.00  0.85           H  
ATOM   1750  N   ALA A 109       5.439   7.118  -8.958  1.00  0.75           N  
ATOM   1751  CA  ALA A 109       4.217   7.323  -9.707  1.00  0.75           C  
ATOM   1752  C   ALA A 109       4.541   8.303 -10.816  1.00  0.75           C  
ATOM   1753  O   ALA A 109       5.628   8.885 -10.817  1.00  0.75           O  
ATOM   1754  CB  ALA A 109       3.108   7.858  -8.815  1.00  0.75           C  
ATOM   1755  H   ALA A 109       5.478   7.451  -8.007  1.00  0.75           H  
ATOM   1756  HA  ALA A 109       3.912   6.377 -10.155  1.00  0.75           H  
ATOM   1757 1HB  ALA A 109       2.207   8.016  -9.409  1.00  0.75           H  
ATOM   1758 2HB  ALA A 109       2.898   7.142  -8.021  1.00  0.75           H  
ATOM   1759 3HB  ALA A 109       3.423   8.805  -8.378  1.00  0.75           H  
ATOM   1760  N   PHE A 110       3.654   8.427 -11.789  1.00  0.68           N  
ATOM   1761  CA  PHE A 110       3.862   9.360 -12.889  1.00  0.68           C  
ATOM   1762  C   PHE A 110       3.104  10.658 -12.674  1.00  0.68           C  
ATOM   1763  O   PHE A 110       1.935  10.628 -12.286  1.00  0.68           O  
ATOM   1764  CB  PHE A 110       3.340   8.712 -14.158  1.00  0.68           C  
ATOM   1765  CG  PHE A 110       4.139   7.554 -14.660  1.00  0.68           C  
ATOM   1766  CD1 PHE A 110       3.993   6.301 -14.089  1.00  0.68           C  
ATOM   1767  CD2 PHE A 110       4.974   7.685 -15.752  1.00  0.68           C  
ATOM   1768  CE1 PHE A 110       4.693   5.217 -14.578  1.00  0.68           C  
ATOM   1769  CE2 PHE A 110       5.658   6.596 -16.251  1.00  0.68           C  
ATOM   1770  CZ  PHE A 110       5.527   5.368 -15.661  1.00  0.68           C  
ATOM   1771  H   PHE A 110       2.799   7.890 -11.756  1.00  0.68           H  
ATOM   1772  HA  PHE A 110       4.920   9.587 -12.977  1.00  0.68           H  
ATOM   1773 1HB  PHE A 110       2.317   8.376 -13.999  1.00  0.68           H  
ATOM   1774 2HB  PHE A 110       3.311   9.449 -14.933  1.00  0.68           H  
ATOM   1775  HD1 PHE A 110       3.322   6.176 -13.238  1.00  0.68           H  
ATOM   1776  HD2 PHE A 110       5.083   8.652 -16.229  1.00  0.68           H  
ATOM   1777  HE1 PHE A 110       4.576   4.239 -14.111  1.00  0.68           H  
ATOM   1778  HE2 PHE A 110       6.302   6.709 -17.120  1.00  0.68           H  
ATOM   1779  HZ  PHE A 110       6.073   4.514 -16.056  1.00  0.68           H  
ATOM   1780  N   VAL A 111       3.741  11.789 -12.979  1.00  0.65           N  
ATOM   1781  CA  VAL A 111       3.071  13.080 -12.908  1.00  0.65           C  
ATOM   1782  C   VAL A 111       2.856  13.738 -14.256  1.00  0.65           C  
ATOM   1783  O   VAL A 111       3.826  14.037 -14.952  1.00  0.65           O  
ATOM   1784  CB  VAL A 111       3.838  14.060 -12.016  1.00  0.65           C  
ATOM   1785  CG1 VAL A 111       3.179  15.440 -12.059  1.00  0.65           C  
ATOM   1786  CG2 VAL A 111       3.752  13.543 -10.611  1.00  0.65           C  
ATOM   1787  H   VAL A 111       4.724  11.759 -13.254  1.00  0.65           H  
ATOM   1788  HA  VAL A 111       2.140  12.901 -12.393  1.00  0.65           H  
ATOM   1789  HB  VAL A 111       4.873  14.139 -12.344  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 111       3.704  16.125 -11.405  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 111       3.206  15.826 -13.078  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 111       2.166  15.356 -11.744  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 111       4.266  14.208  -9.935  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 111       2.704  13.480 -10.322  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 111       4.184  12.570 -10.569  1.00  0.65           H  
ATOM   1796  N   PRO A 112       1.606  13.926 -14.696  1.00  0.64           N  
ATOM   1797  CA  PRO A 112       1.284  14.586 -15.931  1.00  0.64           C  
ATOM   1798  C   PRO A 112       1.601  16.065 -15.838  1.00  0.64           C  
ATOM   1799  O   PRO A 112       1.240  16.703 -14.841  1.00  0.64           O  
ATOM   1800  CB  PRO A 112      -0.220  14.313 -16.060  1.00  0.64           C  
ATOM   1801  CG  PRO A 112      -0.707  14.050 -14.667  1.00  0.64           C  
ATOM   1802  CD  PRO A 112       0.441  13.436 -13.940  1.00  0.64           C  
ATOM   1803  HA  PRO A 112       1.837  14.117 -16.754  1.00  0.64           H  
ATOM   1804 1HB  PRO A 112      -0.703  15.194 -16.469  1.00  0.64           H  
ATOM   1805 2HB  PRO A 112      -0.417  13.511 -16.745  1.00  0.64           H  
ATOM   1806 1HG  PRO A 112      -1.029  14.960 -14.197  1.00  0.64           H  
ATOM   1807 2HG  PRO A 112      -1.581  13.382 -14.694  1.00  0.64           H  
ATOM   1808 1HD  PRO A 112       0.399  13.864 -12.944  1.00  0.64           H  
ATOM   1809 2HD  PRO A 112       0.392  12.333 -13.937  1.00  0.64           H  
ATOM   1810  N   VAL A 113       2.206  16.597 -16.892  1.00  0.68           N  
ATOM   1811  CA  VAL A 113       2.503  18.012 -17.038  1.00  0.68           C  
ATOM   1812  C   VAL A 113       1.943  18.463 -18.386  1.00  0.68           C  
ATOM   1813  O   VAL A 113       2.402  18.002 -19.438  1.00  0.68           O  
ATOM   1814  CB  VAL A 113       4.021  18.269 -16.984  1.00  0.68           C  
ATOM   1815  CG1 VAL A 113       4.292  19.764 -17.135  1.00  0.68           C  
ATOM   1816  CG2 VAL A 113       4.622  17.740 -15.645  1.00  0.68           C  
ATOM   1817  H   VAL A 113       2.488  15.971 -17.639  1.00  0.68           H  
ATOM   1818  HA  VAL A 113       2.020  18.561 -16.243  1.00  0.68           H  
ATOM   1819  HB  VAL A 113       4.473  17.771 -17.816  1.00  0.68           H  
ATOM   1820 1HG1 VAL A 113       5.368  19.948 -17.131  1.00  0.68           H  
ATOM   1821 2HG1 VAL A 113       3.867  20.104 -18.069  1.00  0.68           H  
ATOM   1822 3HG1 VAL A 113       3.829  20.304 -16.316  1.00  0.68           H  
ATOM   1823 1HG2 VAL A 113       5.694  17.923 -15.631  1.00  0.68           H  
ATOM   1824 2HG2 VAL A 113       4.179  18.232 -14.809  1.00  0.68           H  
ATOM   1825 3HG2 VAL A 113       4.436  16.671 -15.556  1.00  0.68           H  
ATOM   1826  N   PHE A 114       0.911  19.307 -18.346  1.00  0.78           N  
ATOM   1827  CA  PHE A 114       0.198  19.714 -19.563  1.00  0.78           C  
ATOM   1828  C   PHE A 114      -0.129  21.188 -19.757  1.00  0.78           C  
ATOM   1829  O   PHE A 114      -0.210  21.966 -18.806  1.00  0.78           O  
ATOM   1830  CB  PHE A 114      -1.073  18.880 -19.742  1.00  0.78           C  
ATOM   1831  CG  PHE A 114      -0.763  17.433 -20.069  1.00  0.78           C  
ATOM   1832  CD1 PHE A 114      -0.586  16.454 -19.112  1.00  0.78           C  
ATOM   1833  CD2 PHE A 114      -0.617  17.082 -21.394  1.00  0.78           C  
ATOM   1834  CE1 PHE A 114      -0.265  15.149 -19.496  1.00  0.78           C  
ATOM   1835  CE2 PHE A 114      -0.310  15.806 -21.764  1.00  0.78           C  
ATOM   1836  CZ  PHE A 114      -0.132  14.834 -20.812  1.00  0.78           C  
ATOM   1837  H   PHE A 114       0.600  19.643 -17.431  1.00  0.78           H  
ATOM   1838  HA  PHE A 114       0.836  19.438 -20.396  1.00  0.78           H  
ATOM   1839 1HB  PHE A 114      -1.670  18.912 -18.830  1.00  0.78           H  
ATOM   1840 2HB  PHE A 114      -1.676  19.298 -20.554  1.00  0.78           H  
ATOM   1841  HD1 PHE A 114      -0.688  16.722 -18.065  1.00  0.78           H  
ATOM   1842  HD2 PHE A 114      -0.747  17.854 -22.163  1.00  0.78           H  
ATOM   1843  HE1 PHE A 114      -0.113  14.376 -18.767  1.00  0.78           H  
ATOM   1844  HE2 PHE A 114      -0.202  15.574 -22.816  1.00  0.78           H  
ATOM   1845  HZ  PHE A 114       0.119  13.817 -21.100  1.00  0.78           H  
ATOM   1846  N   LEU A 115      -0.308  21.544 -21.024  1.00  0.97           N  
ATOM   1847  CA  LEU A 115      -0.773  22.854 -21.433  1.00  0.97           C  
ATOM   1848  C   LEU A 115      -2.307  22.782 -21.407  1.00  0.97           C  
ATOM   1849  O   LEU A 115      -2.847  21.796 -21.894  1.00  0.97           O  
ATOM   1850  CB  LEU A 115      -0.274  23.134 -22.864  1.00  0.97           C  
ATOM   1851  CG  LEU A 115      -0.600  24.475 -23.458  1.00  0.97           C  
ATOM   1852  CD1 LEU A 115       0.122  25.516 -22.687  1.00  0.97           C  
ATOM   1853  CD2 LEU A 115      -0.194  24.487 -24.918  1.00  0.97           C  
ATOM   1854  H   LEU A 115      -0.160  20.856 -21.770  1.00  0.97           H  
ATOM   1855  HA  LEU A 115      -0.387  23.599 -20.757  1.00  0.97           H  
ATOM   1856 1HB  LEU A 115       0.804  22.999 -22.901  1.00  0.97           H  
ATOM   1857 2HB  LEU A 115      -0.720  22.395 -23.522  1.00  0.97           H  
ATOM   1858  HG  LEU A 115      -1.655  24.666 -23.376  1.00  0.97           H  
ATOM   1859 1HD1 LEU A 115      -0.105  26.498 -23.091  1.00  0.97           H  
ATOM   1860 2HD1 LEU A 115      -0.177  25.472 -21.679  1.00  0.97           H  
ATOM   1861 3HD1 LEU A 115       1.186  25.328 -22.738  1.00  0.97           H  
ATOM   1862 1HD2 LEU A 115      -0.420  25.459 -25.355  1.00  0.97           H  
ATOM   1863 2HD2 LEU A 115       0.867  24.294 -24.994  1.00  0.97           H  
ATOM   1864 3HD2 LEU A 115      -0.739  23.711 -25.453  1.00  0.97           H  
ATOM   1865  N   PRO A 116      -3.049  23.712 -20.774  1.00  1.30           N  
ATOM   1866  CA  PRO A 116      -4.508  23.758 -20.781  1.00  1.30           C  
ATOM   1867  C   PRO A 116      -5.136  23.697 -22.185  1.00  1.30           C  
ATOM   1868  O   PRO A 116      -6.222  23.145 -22.344  1.00  1.30           O  
ATOM   1869  CB  PRO A 116      -4.783  25.101 -20.102  1.00  1.30           C  
ATOM   1870  CG  PRO A 116      -3.610  25.290 -19.171  1.00  1.30           C  
ATOM   1871  CD  PRO A 116      -2.431  24.740 -19.926  1.00  1.30           C  
ATOM   1872  HA  PRO A 116      -4.889  22.931 -20.162  1.00  1.30           H  
ATOM   1873 1HB  PRO A 116      -4.873  25.894 -20.862  1.00  1.30           H  
ATOM   1874 2HB  PRO A 116      -5.745  25.059 -19.570  1.00  1.30           H  
ATOM   1875 1HG  PRO A 116      -3.491  26.353 -18.915  1.00  1.30           H  
ATOM   1876 2HG  PRO A 116      -3.791  24.752 -18.223  1.00  1.30           H  
ATOM   1877 1HD  PRO A 116      -1.984  25.531 -20.512  1.00  1.30           H  
ATOM   1878 2HD  PRO A 116      -1.741  24.290 -19.204  1.00  1.30           H  
ATOM   1879  N   VAL A 117      -4.420  24.238 -23.186  1.00  1.81           N  
ATOM   1880  CA  VAL A 117      -4.828  24.301 -24.599  1.00  1.81           C  
ATOM   1881  C   VAL A 117      -6.061  25.170 -24.869  1.00  1.81           C  
ATOM   1882  O   VAL A 117      -7.112  25.025 -24.250  1.00  1.81           O  
ATOM   1883  CB  VAL A 117      -5.022  22.885 -25.185  1.00  1.81           C  
ATOM   1884  CG1 VAL A 117      -5.562  22.968 -26.599  1.00  1.81           C  
ATOM   1885  CG2 VAL A 117      -3.675  22.177 -25.202  1.00  1.81           C  
ATOM   1886  H   VAL A 117      -3.536  24.654 -22.952  1.00  1.81           H  
ATOM   1887  HA  VAL A 117      -3.996  24.742 -25.149  1.00  1.81           H  
ATOM   1888  HB  VAL A 117      -5.735  22.326 -24.587  1.00  1.81           H  
ATOM   1889 1HG1 VAL A 117      -5.686  21.964 -27.000  1.00  1.81           H  
ATOM   1890 2HG1 VAL A 117      -6.526  23.470 -26.588  1.00  1.81           H  
ATOM   1891 3HG1 VAL A 117      -4.870  23.525 -27.227  1.00  1.81           H  
ATOM   1892 1HG2 VAL A 117      -3.792  21.177 -25.614  1.00  1.81           H  
ATOM   1893 2HG2 VAL A 117      -2.978  22.740 -25.815  1.00  1.81           H  
ATOM   1894 3HG2 VAL A 117      -3.286  22.102 -24.207  1.00  1.81           H  
ATOM   1895  N   LYS A 118      -5.909  26.110 -25.797  1.00  2.56           N  
ATOM   1896  CA  LYS A 118      -6.998  27.009 -26.150  1.00  2.56           C  
ATOM   1897  C   LYS A 118      -8.089  26.273 -26.939  1.00  2.56           C  
ATOM   1898  O   LYS A 118      -7.773  25.365 -27.707  1.00  2.56           O  
ATOM   1899  CB  LYS A 118      -6.462  28.169 -26.989  1.00  2.56           C  
ATOM   1900  CG  LYS A 118      -5.539  29.116 -26.243  1.00  2.56           C  
ATOM   1901  CD  LYS A 118      -5.072  30.251 -27.148  1.00  2.56           C  
ATOM   1902  CE  LYS A 118      -4.139  31.204 -26.414  1.00  2.56           C  
ATOM   1903  NZ  LYS A 118      -3.655  32.297 -27.301  1.00  2.56           N  
ATOM   1904  H   LYS A 118      -5.024  26.194 -26.273  1.00  2.56           H  
ATOM   1905  HA  LYS A 118      -7.401  27.396 -25.220  1.00  2.56           H  
ATOM   1906 1HB  LYS A 118      -5.906  27.768 -27.837  1.00  2.56           H  
ATOM   1907 2HB  LYS A 118      -7.293  28.747 -27.397  1.00  2.56           H  
ATOM   1908 1HG  LYS A 118      -6.068  29.536 -25.387  1.00  2.56           H  
ATOM   1909 2HG  LYS A 118      -4.671  28.568 -25.880  1.00  2.56           H  
ATOM   1910 1HD  LYS A 118      -4.547  29.835 -28.009  1.00  2.56           H  
ATOM   1911 2HD  LYS A 118      -5.938  30.807 -27.507  1.00  2.56           H  
ATOM   1912 1HE  LYS A 118      -4.669  31.642 -25.570  1.00  2.56           H  
ATOM   1913 2HE  LYS A 118      -3.280  30.646 -26.041  1.00  2.56           H  
ATOM   1914 1HZ  LYS A 118      -3.041  32.907 -26.780  1.00  2.56           H  
ATOM   1915 2HZ  LYS A 118      -3.152  31.900 -28.082  1.00  2.56           H  
ATOM   1916 3HZ  LYS A 118      -4.443  32.827 -27.644  1.00  2.56           H  
ATOM   1917  N   PRO A 119      -9.372  26.637 -26.772  1.00  3.65           N  
ATOM   1918  CA  PRO A 119     -10.504  26.111 -27.509  1.00  3.65           C  
ATOM   1919  C   PRO A 119     -10.489  26.623 -28.937  1.00  3.65           C  
ATOM   1920  O   PRO A 119      -9.916  27.680 -29.212  1.00  3.65           O  
ATOM   1921  CB  PRO A 119     -11.703  26.649 -26.722  1.00  3.65           C  
ATOM   1922  CG  PRO A 119     -11.199  27.924 -26.085  1.00  3.65           C  
ATOM   1923  CD  PRO A 119      -9.739  27.651 -25.758  1.00  3.65           C  
ATOM   1924  HA  PRO A 119     -10.473  25.012 -27.490  1.00  3.65           H  
ATOM   1925 1HB  PRO A 119     -12.548  26.821 -27.409  1.00  3.65           H  
ATOM   1926 2HB  PRO A 119     -12.035  25.903 -25.986  1.00  3.65           H  
ATOM   1927 1HG  PRO A 119     -11.323  28.764 -26.785  1.00  3.65           H  
ATOM   1928 2HG  PRO A 119     -11.799  28.164 -25.194  1.00  3.65           H  
ATOM   1929 1HD  PRO A 119      -9.175  28.582 -25.891  1.00  3.65           H  
ATOM   1930 2HD  PRO A 119      -9.644  27.235 -24.740  1.00  3.65           H  
ATOM   1931  N   THR A 120     -11.151  25.897 -29.830  1.00  5.20           N  
ATOM   1932  CA  THR A 120     -11.269  26.320 -31.217  1.00  5.20           C  
ATOM   1933  C   THR A 120     -12.726  26.406 -31.645  1.00  5.20           C  
ATOM   1934  O   THR A 120     -13.604  25.831 -31.001  1.00  5.20           O  
ATOM   1935  CB  THR A 120     -10.512  25.347 -32.142  1.00  5.20           C  
ATOM   1936  OG1 THR A 120     -11.102  24.039 -32.047  1.00  5.20           O  
ATOM   1937  CG2 THR A 120      -9.045  25.267 -31.746  1.00  5.20           C  
ATOM   1938  H   THR A 120     -11.587  25.034 -29.542  1.00  5.20           H  
ATOM   1939  HA  THR A 120     -10.830  27.312 -31.321  1.00  5.20           H  
ATOM   1940  HB  THR A 120     -10.589  25.696 -33.170  1.00  5.20           H  
ATOM   1941  HG1 THR A 120     -10.689  23.451 -32.688  1.00  5.20           H  
ATOM   1942 1HG2 THR A 120      -8.526  24.579 -32.411  1.00  5.20           H  
ATOM   1943 2HG2 THR A 120      -8.594  26.257 -31.822  1.00  5.20           H  
ATOM   1944 3HG2 THR A 120      -8.956  24.909 -30.721  1.00  5.20           H  
ATOM   1945  N   THR A 121     -12.966  27.096 -32.760  1.00  7.30           N  
ATOM   1946  CA  THR A 121     -14.308  27.237 -33.320  1.00  7.30           C  
ATOM   1947  C   THR A 121     -14.466  26.518 -34.659  1.00  7.30           C  
ATOM   1948  O   THR A 121     -15.573  26.342 -35.161  1.00  7.30           O  
ATOM   1949  CB  THR A 121     -14.654  28.724 -33.494  1.00  7.30           C  
ATOM   1950  OG1 THR A 121     -13.712  29.332 -34.390  1.00  7.30           O  
ATOM   1951  CG2 THR A 121     -14.597  29.433 -32.148  1.00  7.30           C  
ATOM   1952  H   THR A 121     -12.191  27.557 -33.213  1.00  7.30           H  
ATOM   1953  HA  THR A 121     -15.020  26.797 -32.622  1.00  7.30           H  
ATOM   1954  HB  THR A 121     -15.655  28.816 -33.913  1.00  7.30           H  
ATOM   1955  HG1 THR A 121     -13.968  30.247 -34.549  1.00  7.30           H  
ATOM   1956 1HG2 THR A 121     -14.845  30.486 -32.281  1.00  7.30           H  
ATOM   1957 2HG2 THR A 121     -15.314  28.974 -31.467  1.00  7.30           H  
ATOM   1958 3HG2 THR A 121     -13.596  29.348 -31.731  1.00  7.30           H  
ATOM   1959  N   THR A 122     -13.350  26.093 -35.233  1.00 10.04           N  
ATOM   1960  CA  THR A 122     -13.328  25.469 -36.557  1.00 10.04           C  
ATOM   1961  C   THR A 122     -14.324  26.058 -37.575  1.00 10.04           C  
ATOM   1962  O   THR A 122     -15.330  25.413 -37.875  1.00 10.04           O  
ATOM   1963  CB  THR A 122     -13.657  23.985 -36.409  1.00 10.04           C  
ATOM   1964  OG1 THR A 122     -14.975  23.859 -35.840  1.00 10.04           O  
ATOM   1965  CG2 THR A 122     -12.647  23.316 -35.494  1.00 10.04           C  
ATOM   1966  H   THR A 122     -12.484  26.231 -34.741  1.00 10.04           H  
ATOM   1967  HA  THR A 122     -12.321  25.563 -36.961  1.00 10.04           H  
ATOM   1968  HB  THR A 122     -13.647  23.516 -37.393  1.00 10.04           H  
ATOM   1969  HG1 THR A 122     -15.444  24.734 -35.895  1.00 10.04           H  
ATOM   1970 1HG2 THR A 122     -12.895  22.260 -35.389  1.00 10.04           H  
ATOM   1971 2HG2 THR A 122     -11.649  23.415 -35.920  1.00 10.04           H  
ATOM   1972 3HG2 THR A 122     -12.672  23.793 -34.513  1.00 10.04           H  
ATOM   1973  N   PRO A 123     -14.045  27.258 -38.129  1.00 13.39           N  
ATOM   1974  CA  PRO A 123     -14.844  27.964 -39.119  1.00 13.39           C  
ATOM   1975  C   PRO A 123     -15.122  27.090 -40.334  1.00 13.39           C  
ATOM   1976  O   PRO A 123     -16.034  27.387 -41.108  1.00 13.39           O  
ATOM   1977  OXT PRO A 123     -14.207  26.369 -40.732  1.00 13.39           O  
ATOM   1978  CB  PRO A 123     -13.939  29.147 -39.495  1.00 13.39           C  
ATOM   1979  CG  PRO A 123     -13.108  29.382 -38.264  1.00 13.39           C  
ATOM   1980  CD  PRO A 123     -12.819  27.997 -37.733  1.00 13.39           C  
ATOM   1981  HA  PRO A 123     -15.781  28.305 -38.656  1.00 13.39           H  
ATOM   1982 1HB  PRO A 123     -13.334  28.892 -40.379  1.00 13.39           H  
ATOM   1983 2HB  PRO A 123     -14.553  30.018 -39.767  1.00 13.39           H  
ATOM   1984 1HG  PRO A 123     -12.193  29.939 -38.520  1.00 13.39           H  
ATOM   1985 2HG  PRO A 123     -13.665  29.999 -37.543  1.00 13.39           H  
ATOM   1986 1HD  PRO A 123     -11.930  27.571 -38.216  1.00 13.39           H  
ATOM   1987 2HD  PRO A 123     -12.710  28.083 -36.657  1.00 13.39           H  
ENDMDL

REMARK ID 676570 DOMAINID 668542 MODEL 5 2025-06-28_00000180_full_19
MODEL     5
ATOM      1  N   MET A   1       2.108  -3.371  -0.054  1.00  3.16           N  
ATOM      2  CA  MET A   1       1.146  -2.296  -0.292  1.00  3.16           C  
ATOM      3  C   MET A   1       1.795  -0.927  -0.057  1.00  3.16           C  
ATOM      4  O   MET A   1       2.630  -0.799   0.838  1.00  3.16           O  
ATOM      5  CB  MET A   1      -0.064  -2.481   0.625  1.00  3.16           C  
ATOM      6  CG  MET A   1      -0.815  -3.785   0.405  1.00  3.16           C  
ATOM      7  SD  MET A   1      -1.488  -3.917  -1.265  1.00  3.16           S  
ATOM      8  CE  MET A   1      -2.776  -2.669  -1.209  1.00  3.16           C  
ATOM      9 1H   MET A   1       1.689  -4.259  -0.290  1.00  3.16           H  
ATOM     10 2H   MET A   1       2.928  -3.223  -0.624  1.00  3.16           H  
ATOM     11 3H   MET A   1       2.374  -3.375   0.921  1.00  3.16           H  
ATOM     12  HA  MET A   1       0.823  -2.380  -1.324  1.00  3.16           H  
ATOM     13 1HB  MET A   1       0.267  -2.463   1.662  1.00  3.16           H  
ATOM     14 2HB  MET A   1      -0.762  -1.656   0.494  1.00  3.16           H  
ATOM     15 1HG  MET A   1      -0.142  -4.626   0.574  1.00  3.16           H  
ATOM     16 2HG  MET A   1      -1.637  -3.858   1.116  1.00  3.16           H  
ATOM     17 1HE  MET A   1      -3.283  -2.626  -2.173  1.00  3.16           H  
ATOM     18 2HE  MET A   1      -3.497  -2.927  -0.432  1.00  3.16           H  
ATOM     19 3HE  MET A   1      -2.341  -1.699  -0.984  1.00  3.16           H  
ATOM     20  N   PRO A   2       1.461   0.106  -0.854  1.00  2.48           N  
ATOM     21  CA  PRO A   2       1.995   1.452  -0.739  1.00  2.48           C  
ATOM     22  C   PRO A   2       1.512   2.165   0.514  1.00  2.48           C  
ATOM     23  O   PRO A   2       0.389   1.946   0.976  1.00  2.48           O  
ATOM     24  CB  PRO A   2       1.455   2.134  -2.002  1.00  2.48           C  
ATOM     25  CG  PRO A   2       0.197   1.363  -2.357  1.00  2.48           C  
ATOM     26  CD  PRO A   2       0.481  -0.065  -1.951  1.00  2.48           C  
ATOM     27  HA  PRO A   2       3.094   1.409  -0.758  1.00  2.48           H  
ATOM     28 1HB  PRO A   2       1.248   3.198  -1.783  1.00  2.48           H  
ATOM     29 2HB  PRO A   2       2.213   2.114  -2.796  1.00  2.48           H  
ATOM     30 1HG  PRO A   2      -0.666   1.789  -1.822  1.00  2.48           H  
ATOM     31 2HG  PRO A   2      -0.018   1.464  -3.433  1.00  2.48           H  
ATOM     32 1HD  PRO A   2      -0.446  -0.514  -1.598  1.00  2.48           H  
ATOM     33 2HD  PRO A   2       0.924  -0.614  -2.798  1.00  2.48           H  
ATOM     34  N   SER A   3       2.346   3.060   1.025  1.00  1.86           N  
ATOM     35  CA  SER A   3       1.988   3.915   2.146  1.00  1.86           C  
ATOM     36  C   SER A   3       1.003   4.997   1.706  1.00  1.86           C  
ATOM     37  O   SER A   3       1.130   5.488   0.590  1.00  1.86           O  
ATOM     38  CB  SER A   3       3.224   4.600   2.696  1.00  1.86           C  
ATOM     39  OG  SER A   3       2.888   5.524   3.701  1.00  1.86           O  
ATOM     40  H   SER A   3       3.261   3.163   0.609  1.00  1.86           H  
ATOM     41  HA  SER A   3       1.553   3.275   2.908  1.00  1.86           H  
ATOM     42 1HB  SER A   3       3.924   3.864   3.088  1.00  1.86           H  
ATOM     43 2HB  SER A   3       3.723   5.127   1.882  1.00  1.86           H  
ATOM     44  HG  SER A   3       3.498   6.286   3.573  1.00  1.86           H  
ATOM     45  N   PRO A   4       0.024   5.398   2.543  1.00  1.39           N  
ATOM     46  CA  PRO A   4      -0.850   6.542   2.339  1.00  1.39           C  
ATOM     47  C   PRO A   4      -0.100   7.867   2.508  1.00  1.39           C  
ATOM     48  O   PRO A   4      -0.656   8.930   2.234  1.00  1.39           O  
ATOM     49  CB  PRO A   4      -1.939   6.343   3.392  1.00  1.39           C  
ATOM     50  CG  PRO A   4      -1.265   5.540   4.490  1.00  1.39           C  
ATOM     51  CD  PRO A   4      -0.268   4.639   3.778  1.00  1.39           C  
ATOM     52  HA  PRO A   4      -1.282   6.478   1.328  1.00  1.39           H  
ATOM     53 1HB  PRO A   4      -2.294   7.325   3.746  1.00  1.39           H  
ATOM     54 2HB  PRO A   4      -2.806   5.830   2.949  1.00  1.39           H  
ATOM     55 1HG  PRO A   4      -0.787   6.202   5.210  1.00  1.39           H  
ATOM     56 2HG  PRO A   4      -2.008   4.967   5.047  1.00  1.39           H  
ATOM     57 1HD  PRO A   4       0.621   4.554   4.422  1.00  1.39           H  
ATOM     58 2HD  PRO A   4      -0.715   3.660   3.536  1.00  1.39           H  
ATOM     59  N   PHE A   5       1.116   7.822   3.063  1.00  1.06           N  
ATOM     60  CA  PHE A   5       1.883   9.045   3.253  1.00  1.06           C  
ATOM     61  C   PHE A   5       3.337   8.917   2.868  1.00  1.06           C  
ATOM     62  O   PHE A   5       3.960   7.854   3.012  1.00  1.06           O  
ATOM     63  CB  PHE A   5       1.925   9.508   4.693  1.00  1.06           C  
ATOM     64  CG  PHE A   5       0.693   9.812   5.307  1.00  1.06           C  
ATOM     65  CD1 PHE A   5       0.059   8.857   5.974  1.00  1.06           C  
ATOM     66  CD2 PHE A   5       0.156  11.062   5.252  1.00  1.06           C  
ATOM     67  CE1 PHE A   5      -1.085   9.106   6.585  1.00  1.06           C  
ATOM     68  CE2 PHE A   5      -1.018  11.317   5.878  1.00  1.06           C  
ATOM     69  CZ  PHE A   5      -1.642  10.327   6.549  1.00  1.06           C  
ATOM     70  H   PHE A   5       1.549   6.941   3.314  1.00  1.06           H  
ATOM     71  HA  PHE A   5       1.441   9.822   2.635  1.00  1.06           H  
ATOM     72 1HB  PHE A   5       2.405   8.742   5.269  1.00  1.06           H  
ATOM     73 2HB  PHE A   5       2.554  10.402   4.758  1.00  1.06           H  
ATOM     74  HD1 PHE A   5       0.501   7.864   6.025  1.00  1.06           H  
ATOM     75  HD2 PHE A   5       0.683  11.847   4.706  1.00  1.06           H  
ATOM     76  HE1 PHE A   5      -1.542   8.329   7.108  1.00  1.06           H  
ATOM     77  HE2 PHE A   5      -1.442  12.290   5.844  1.00  1.06           H  
ATOM     78  HZ  PHE A   5      -2.573  10.503   7.060  1.00  1.06           H  
ATOM     79  N   ARG A   6       3.905  10.052   2.505  1.00  0.86           N  
ATOM     80  CA  ARG A   6       5.340  10.149   2.309  1.00  0.86           C  
ATOM     81  C   ARG A   6       5.841  11.263   3.224  1.00  0.86           C  
ATOM     82  O   ARG A   6       5.234  12.332   3.296  1.00  0.86           O  
ATOM     83  CB  ARG A   6       5.657  10.448   0.855  1.00  0.86           C  
ATOM     84  CG  ARG A   6       5.226   9.372  -0.111  1.00  0.86           C  
ATOM     85  CD  ARG A   6       5.404   9.780  -1.530  1.00  0.86           C  
ATOM     86  NE  ARG A   6       4.937   8.746  -2.442  1.00  0.86           N  
ATOM     87  CZ  ARG A   6       4.824   8.893  -3.773  1.00  0.86           C  
ATOM     88  NH1 ARG A   6       5.147  10.033  -4.336  1.00  0.86           N  
ATOM     89  NH2 ARG A   6       4.384   7.889  -4.512  1.00  0.86           N  
ATOM     90  H   ARG A   6       3.304  10.870   2.371  1.00  0.86           H  
ATOM     91  HA  ARG A   6       5.815   9.211   2.594  1.00  0.86           H  
ATOM     92 1HB  ARG A   6       5.188  11.365   0.556  1.00  0.86           H  
ATOM     93 2HB  ARG A   6       6.732  10.583   0.742  1.00  0.86           H  
ATOM     94 1HG  ARG A   6       5.812   8.471   0.065  1.00  0.86           H  
ATOM     95 2HG  ARG A   6       4.181   9.158   0.057  1.00  0.86           H  
ATOM     96 1HD  ARG A   6       4.832  10.694  -1.724  1.00  0.86           H  
ATOM     97 2HD  ARG A   6       6.459   9.964  -1.731  1.00  0.86           H  
ATOM     98  HE  ARG A   6       4.674   7.852  -2.044  1.00  0.86           H  
ATOM     99 1HH1 ARG A   6       5.484  10.803  -3.765  1.00  0.86           H  
ATOM    100 2HH1 ARG A   6       5.059  10.150  -5.334  1.00  0.86           H  
ATOM    101 1HH2 ARG A   6       4.136   7.012  -4.075  1.00  0.86           H  
ATOM    102 2HH2 ARG A   6       4.298   7.997  -5.511  1.00  0.86           H  
ATOM    103  N   LEU A   7       6.930  11.016   3.946  1.00  0.74           N  
ATOM    104  CA  LEU A   7       7.465  12.028   4.861  1.00  0.74           C  
ATOM    105  C   LEU A   7       8.965  12.165   4.653  1.00  0.74           C  
ATOM    106  O   LEU A   7       9.703  11.177   4.680  1.00  0.74           O  
ATOM    107  CB  LEU A   7       7.081  11.706   6.320  1.00  0.74           C  
ATOM    108  CG  LEU A   7       7.606  12.651   7.421  1.00  0.74           C  
ATOM    109  CD1 LEU A   7       7.085  13.998   7.239  1.00  0.74           C  
ATOM    110  CD2 LEU A   7       7.131  12.157   8.777  1.00  0.74           C  
ATOM    111  H   LEU A   7       7.398  10.125   3.859  1.00  0.74           H  
ATOM    112  HA  LEU A   7       7.008  12.978   4.620  1.00  0.74           H  
ATOM    113 1HB  LEU A   7       5.991  11.707   6.394  1.00  0.74           H  
ATOM    114 2HB  LEU A   7       7.438  10.703   6.560  1.00  0.74           H  
ATOM    115  HG  LEU A   7       8.664  12.699   7.371  1.00  0.74           H  
ATOM    116 1HD1 LEU A   7       7.474  14.620   8.022  1.00  0.74           H  
ATOM    117 2HD1 LEU A   7       7.413  14.361   6.307  1.00  0.74           H  
ATOM    118 3HD1 LEU A   7       5.997  13.982   7.276  1.00  0.74           H  
ATOM    119 1HD2 LEU A   7       7.497  12.826   9.560  1.00  0.74           H  
ATOM    120 2HD2 LEU A   7       6.040  12.147   8.785  1.00  0.74           H  
ATOM    121 3HD2 LEU A   7       7.492  11.157   8.966  1.00  0.74           H  
ATOM    122  N   SER A   8       9.395  13.399   4.400  1.00  0.68           N  
ATOM    123  CA  SER A   8      10.780  13.683   4.051  1.00  0.68           C  
ATOM    124  C   SER A   8      11.387  14.878   4.798  1.00  0.68           C  
ATOM    125  O   SER A   8      10.685  15.839   5.106  1.00  0.68           O  
ATOM    126  CB  SER A   8      10.834  13.980   2.561  1.00  0.68           C  
ATOM    127  OG  SER A   8      12.126  14.327   2.150  1.00  0.68           O  
ATOM    128  H   SER A   8       8.703  14.149   4.396  1.00  0.68           H  
ATOM    129  HA  SER A   8      11.349  12.785   4.249  1.00  0.68           H  
ATOM    130 1HB  SER A   8      10.495  13.107   2.005  1.00  0.68           H  
ATOM    131 2HB  SER A   8      10.147  14.798   2.336  1.00  0.68           H  
ATOM    132  HG  SER A   8      12.399  15.046   2.732  1.00  0.68           H  
ATOM    133  N   PRO A   9      12.698  14.836   5.114  1.00  0.65           N  
ATOM    134  CA  PRO A   9      13.711  13.778   5.011  1.00  0.65           C  
ATOM    135  C   PRO A   9      13.391  12.557   5.848  1.00  0.65           C  
ATOM    136  O   PRO A   9      12.714  12.665   6.860  1.00  0.65           O  
ATOM    137  CB  PRO A   9      14.982  14.467   5.518  1.00  0.65           C  
ATOM    138  CG  PRO A   9      14.714  15.942   5.340  1.00  0.65           C  
ATOM    139  CD  PRO A   9      13.248  16.092   5.619  1.00  0.65           C  
ATOM    140  HA  PRO A   9      13.830  13.491   3.954  1.00  0.65           H  
ATOM    141 1HB  PRO A   9      15.165  14.183   6.566  1.00  0.65           H  
ATOM    142 2HB  PRO A   9      15.854  14.121   4.945  1.00  0.65           H  
ATOM    143 1HG  PRO A   9      15.338  16.532   6.026  1.00  0.65           H  
ATOM    144 2HG  PRO A   9      14.983  16.258   4.322  1.00  0.65           H  
ATOM    145 1HD  PRO A   9      13.092  16.163   6.686  1.00  0.65           H  
ATOM    146 2HD  PRO A   9      12.824  16.956   5.085  1.00  0.65           H  
ATOM    147  N   VAL A  10      13.903  11.404   5.435  1.00  0.65           N  
ATOM    148  CA  VAL A  10      13.717  10.159   6.182  1.00  0.65           C  
ATOM    149  C   VAL A  10      14.317  10.249   7.580  1.00  0.65           C  
ATOM    150  O   VAL A  10      13.789   9.665   8.520  1.00  0.65           O  
ATOM    151  CB  VAL A  10      14.336   8.977   5.438  1.00  0.65           C  
ATOM    152  CG1 VAL A  10      14.304   7.745   6.326  1.00  0.65           C  
ATOM    153  CG2 VAL A  10      13.571   8.740   4.148  1.00  0.65           C  
ATOM    154  H   VAL A  10      14.440  11.377   4.578  1.00  0.65           H  
ATOM    155  HA  VAL A  10      12.643   9.980   6.277  1.00  0.65           H  
ATOM    156  HB  VAL A  10      15.380   9.195   5.213  1.00  0.65           H  
ATOM    157 1HG1 VAL A  10      14.755   6.903   5.800  1.00  0.65           H  
ATOM    158 2HG1 VAL A  10      14.865   7.942   7.241  1.00  0.65           H  
ATOM    159 3HG1 VAL A  10      13.271   7.504   6.578  1.00  0.65           H  
ATOM    160 1HG2 VAL A  10      14.012   7.901   3.610  1.00  0.65           H  
ATOM    161 2HG2 VAL A  10      12.528   8.517   4.380  1.00  0.65           H  
ATOM    162 3HG2 VAL A  10      13.619   9.635   3.526  1.00  0.65           H  
ATOM    163  N   ARG A  11      15.477  10.894   7.677  1.00  0.67           N  
ATOM    164  CA  ARG A  11      16.187  11.135   8.934  1.00  0.67           C  
ATOM    165  C   ARG A  11      16.816  12.510   8.917  1.00  0.67           C  
ATOM    166  O   ARG A  11      17.432  12.906   7.924  1.00  0.67           O  
ATOM    167  CB  ARG A  11      17.284  10.112   9.211  1.00  0.67           C  
ATOM    168  CG  ARG A  11      18.094  10.400  10.513  1.00  0.67           C  
ATOM    169  CD  ARG A  11      19.038   9.308  10.875  1.00  0.67           C  
ATOM    170  NE  ARG A  11      19.844   9.660  12.051  1.00  0.67           N  
ATOM    171  CZ  ARG A  11      19.559   9.352  13.326  1.00  0.67           C  
ATOM    172  NH1 ARG A  11      18.493   8.651  13.651  1.00  0.67           N  
ATOM    173  NH2 ARG A  11      20.396   9.773  14.238  1.00  0.67           N  
ATOM    174  H   ARG A  11      15.853  11.301   6.835  1.00  0.67           H  
ATOM    175  HA  ARG A  11      15.471  11.101   9.757  1.00  0.67           H  
ATOM    176 1HB  ARG A  11      16.836   9.124   9.311  1.00  0.67           H  
ATOM    177 2HB  ARG A  11      17.980  10.080   8.374  1.00  0.67           H  
ATOM    178 1HG  ARG A  11      18.707  11.288  10.342  1.00  0.67           H  
ATOM    179 2HG  ARG A  11      17.438  10.601  11.351  1.00  0.67           H  
ATOM    180 1HD  ARG A  11      18.478   8.402  11.103  1.00  0.67           H  
ATOM    181 2HD  ARG A  11      19.715   9.120  10.044  1.00  0.67           H  
ATOM    182  HE  ARG A  11      20.708  10.209  11.916  1.00  0.67           H  
ATOM    183 1HH1 ARG A  11      17.865   8.327  12.929  1.00  0.67           H  
ATOM    184 2HH1 ARG A  11      18.315   8.422  14.620  1.00  0.67           H  
ATOM    185 1HH2 ARG A  11      21.214  10.313  13.911  1.00  0.67           H  
ATOM    186 2HH2 ARG A  11      20.247   9.574  15.215  1.00  0.67           H  
ATOM    187  N   VAL A  12      16.669  13.235  10.016  1.00  0.70           N  
ATOM    188  CA  VAL A  12      17.261  14.550  10.133  1.00  0.70           C  
ATOM    189  C   VAL A  12      18.246  14.670  11.273  1.00  0.70           C  
ATOM    190  O   VAL A  12      17.965  14.240  12.395  1.00  0.70           O  
ATOM    191  CB  VAL A  12      16.186  15.614  10.371  1.00  0.70           C  
ATOM    192  CG1 VAL A  12      16.847  16.958  10.567  1.00  0.70           C  
ATOM    193  CG2 VAL A  12      15.208  15.645   9.215  1.00  0.70           C  
ATOM    194  H   VAL A  12      16.125  12.868  10.800  1.00  0.70           H  
ATOM    195  HA  VAL A  12      17.783  14.778   9.203  1.00  0.70           H  
ATOM    196  HB  VAL A  12      15.669  15.380  11.268  1.00  0.70           H  
ATOM    197 1HG1 VAL A  12      16.117  17.670  10.758  1.00  0.70           H  
ATOM    198 2HG1 VAL A  12      17.516  16.930  11.418  1.00  0.70           H  
ATOM    199 3HG1 VAL A  12      17.404  17.234   9.674  1.00  0.70           H  
ATOM    200 1HG2 VAL A  12      14.452  16.401   9.404  1.00  0.70           H  
ATOM    201 2HG2 VAL A  12      15.745  15.890   8.306  1.00  0.70           H  
ATOM    202 3HG2 VAL A  12      14.726  14.671   9.104  1.00  0.70           H  
ATOM    203  N   GLU A  13      19.397  15.246  10.975  1.00  0.72           N  
ATOM    204  CA  GLU A  13      20.365  15.542  12.003  1.00  0.72           C  
ATOM    205  C   GLU A  13      20.754  16.999  11.862  1.00  0.72           C  
ATOM    206  O   GLU A  13      20.807  17.527  10.749  1.00  0.72           O  
ATOM    207  CB  GLU A  13      21.605  14.643  11.935  1.00  0.72           C  
ATOM    208  CG  GLU A  13      21.339  13.162  12.211  1.00  0.72           C  
ATOM    209  CD  GLU A  13      22.589  12.323  12.195  1.00  0.72           C  
ATOM    210  OE1 GLU A  13      23.645  12.858  11.945  1.00  0.72           O  
ATOM    211  OE2 GLU A  13      22.487  11.138  12.452  1.00  0.72           O  
ATOM    212  H   GLU A  13      19.578  15.529  10.022  1.00  0.72           H  
ATOM    213  HA  GLU A  13      19.896  15.404  12.964  1.00  0.72           H  
ATOM    214 1HB  GLU A  13      22.063  14.727  10.951  1.00  0.72           H  
ATOM    215 2HB  GLU A  13      22.336  14.988  12.667  1.00  0.72           H  
ATOM    216 1HG  GLU A  13      20.859  13.070  13.190  1.00  0.72           H  
ATOM    217 2HG  GLU A  13      20.643  12.781  11.464  1.00  0.72           H  
ATOM    218  N   GLY A  14      21.062  17.633  12.977  1.00  0.74           N  
ATOM    219  CA  GLY A  14      21.516  19.017  12.924  1.00  0.74           C  
ATOM    220  C   GLY A  14      21.919  19.543  14.281  1.00  0.74           C  
ATOM    221  O   GLY A  14      21.694  18.904  15.302  1.00  0.74           O  
ATOM    222  H   GLY A  14      20.943  17.135  13.862  1.00  0.74           H  
ATOM    223 1HA  GLY A  14      22.362  19.097  12.240  1.00  0.74           H  
ATOM    224 2HA  GLY A  14      20.723  19.643  12.517  1.00  0.74           H  
ATOM    225  N   ARG A  15      22.505  20.726  14.284  1.00  0.74           N  
ATOM    226  CA  ARG A  15      23.013  21.338  15.496  1.00  0.74           C  
ATOM    227  C   ARG A  15      22.005  22.223  16.179  1.00  0.74           C  
ATOM    228  O   ARG A  15      21.021  22.662  15.576  1.00  0.74           O  
ATOM    229  CB  ARG A  15      24.269  22.119  15.199  1.00  0.74           C  
ATOM    230  CG  ARG A  15      25.394  21.274  14.628  1.00  0.74           C  
ATOM    231  CD  ARG A  15      25.949  20.332  15.651  1.00  0.74           C  
ATOM    232  NE  ARG A  15      27.081  19.574  15.135  1.00  0.74           N  
ATOM    233  CZ  ARG A  15      27.815  18.694  15.850  1.00  0.74           C  
ATOM    234  NH1 ARG A  15      27.541  18.470  17.117  1.00  0.74           N  
ATOM    235  NH2 ARG A  15      28.817  18.054  15.273  1.00  0.74           N  
ATOM    236  H   ARG A  15      22.622  21.225  13.404  1.00  0.74           H  
ATOM    237  HA  ARG A  15      23.287  20.544  16.181  1.00  0.74           H  
ATOM    238 1HB  ARG A  15      24.051  22.910  14.492  1.00  0.74           H  
ATOM    239 2HB  ARG A  15      24.632  22.590  16.111  1.00  0.74           H  
ATOM    240 1HG  ARG A  15      25.014  20.692  13.786  1.00  0.74           H  
ATOM    241 2HG  ARG A  15      26.197  21.926  14.283  1.00  0.74           H  
ATOM    242 1HD  ARG A  15      26.284  20.896  16.520  1.00  0.74           H  
ATOM    243 2HD  ARG A  15      25.175  19.626  15.954  1.00  0.74           H  
ATOM    244  HE  ARG A  15      27.333  19.712  14.165  1.00  0.74           H  
ATOM    245 1HH1 ARG A  15      26.779  18.955  17.565  1.00  0.74           H  
ATOM    246 2HH1 ARG A  15      28.090  17.806  17.645  1.00  0.74           H  
ATOM    247 1HH2 ARG A  15      29.031  18.223  14.300  1.00  0.74           H  
ATOM    248 2HH2 ARG A  15      29.369  17.397  15.805  1.00  0.74           H  
ATOM    249  N   LEU A  16      22.245  22.483  17.449  1.00  0.72           N  
ATOM    250  CA  LEU A  16      21.335  23.318  18.183  1.00  0.72           C  
ATOM    251  C   LEU A  16      21.310  24.693  17.551  1.00  0.72           C  
ATOM    252  O   LEU A  16      22.348  25.228  17.156  1.00  0.72           O  
ATOM    253  CB  LEU A  16      21.773  23.388  19.641  1.00  0.72           C  
ATOM    254  CG  LEU A  16      21.707  22.054  20.353  1.00  0.72           C  
ATOM    255  CD1 LEU A  16      22.239  22.181  21.748  1.00  0.72           C  
ATOM    256  CD2 LEU A  16      20.282  21.566  20.343  1.00  0.72           C  
ATOM    257  H   LEU A  16      23.057  22.100  17.909  1.00  0.72           H  
ATOM    258  HA  LEU A  16      20.338  22.886  18.127  1.00  0.72           H  
ATOM    259 1HB  LEU A  16      22.793  23.758  19.691  1.00  0.72           H  
ATOM    260 2HB  LEU A  16      21.118  24.086  20.166  1.00  0.72           H  
ATOM    261  HG  LEU A  16      22.331  21.360  19.841  1.00  0.72           H  
ATOM    262 1HD1 LEU A  16      22.201  21.212  22.223  1.00  0.72           H  
ATOM    263 2HD1 LEU A  16      23.271  22.530  21.714  1.00  0.72           H  
ATOM    264 3HD1 LEU A  16      21.632  22.891  22.309  1.00  0.72           H  
ATOM    265 1HD2 LEU A  16      20.205  20.607  20.832  1.00  0.72           H  
ATOM    266 2HD2 LEU A  16      19.700  22.285  20.868  1.00  0.72           H  
ATOM    267 3HD2 LEU A  16      19.923  21.474  19.317  1.00  0.72           H  
ATOM    268  N   GLY A  17      20.116  25.242  17.433  1.00  0.69           N  
ATOM    269  CA  GLY A  17      19.895  26.547  16.841  1.00  0.69           C  
ATOM    270  C   GLY A  17      19.626  26.484  15.333  1.00  0.69           C  
ATOM    271  O   GLY A  17      19.241  27.491  14.742  1.00  0.69           O  
ATOM    272  H   GLY A  17      19.319  24.727  17.796  1.00  0.69           H  
ATOM    273 1HA  GLY A  17      19.047  27.018  17.337  1.00  0.69           H  
ATOM    274 2HA  GLY A  17      20.762  27.177  17.029  1.00  0.69           H  
ATOM    275  N   GLN A  18      19.818  25.317  14.701  1.00  0.66           N  
ATOM    276  CA  GLN A  18      19.582  25.211  13.260  1.00  0.66           C  
ATOM    277  C   GLN A  18      18.125  24.932  12.930  1.00  0.66           C  
ATOM    278  O   GLN A  18      17.349  24.480  13.775  1.00  0.66           O  
ATOM    279  CB  GLN A  18      20.479  24.151  12.597  1.00  0.66           C  
ATOM    280  CG  GLN A  18      21.977  24.502  12.631  1.00  0.66           C  
ATOM    281  CD  GLN A  18      22.885  23.534  11.822  1.00  0.66           C  
ATOM    282  OE1 GLN A  18      22.933  22.303  12.005  1.00  0.66           O  
ATOM    283  NE2 GLN A  18      23.636  24.124  10.895  1.00  0.66           N  
ATOM    284  H   GLN A  18      20.161  24.497  15.206  1.00  0.66           H  
ATOM    285  HA  GLN A  18      19.834  26.169  12.809  1.00  0.66           H  
ATOM    286 1HB  GLN A  18      20.346  23.197  13.111  1.00  0.66           H  
ATOM    287 2HB  GLN A  18      20.178  24.009  11.559  1.00  0.66           H  
ATOM    288 1HG  GLN A  18      22.103  25.503  12.225  1.00  0.66           H  
ATOM    289 2HG  GLN A  18      22.301  24.487  13.675  1.00  0.66           H  
ATOM    290 1HE2 GLN A  18      24.253  23.577  10.326  1.00  0.66           H  
ATOM    291 2HE2 GLN A  18      23.587  25.116  10.763  1.00  0.66           H  
ATOM    292  N   ARG A  19      17.745  25.234  11.693  1.00  0.63           N  
ATOM    293  CA  ARG A  19      16.383  24.983  11.247  1.00  0.63           C  
ATOM    294  C   ARG A  19      16.185  23.590  10.654  1.00  0.63           C  
ATOM    295  O   ARG A  19      17.004  23.112   9.864  1.00  0.63           O  
ATOM    296  CB  ARG A  19      15.954  26.029  10.227  1.00  0.63           C  
ATOM    297  CG  ARG A  19      14.519  25.900   9.722  1.00  0.63           C  
ATOM    298  CD  ARG A  19      14.120  27.073   8.896  1.00  0.63           C  
ATOM    299  NE  ARG A  19      14.814  27.115   7.619  1.00  0.63           N  
ATOM    300  CZ  ARG A  19      14.364  26.494   6.507  1.00  0.63           C  
ATOM    301  NH1 ARG A  19      13.240  25.815   6.562  1.00  0.63           N  
ATOM    302  NH2 ARG A  19      15.039  26.567   5.373  1.00  0.63           N  
ATOM    303  H   ARG A  19      18.409  25.630  11.046  1.00  0.63           H  
ATOM    304  HA  ARG A  19      15.736  25.083  12.112  1.00  0.63           H  
ATOM    305 1HB  ARG A  19      16.046  27.018  10.678  1.00  0.63           H  
ATOM    306 2HB  ARG A  19      16.617  25.994   9.366  1.00  0.63           H  
ATOM    307 1HG  ARG A  19      14.435  25.010   9.098  1.00  0.63           H  
ATOM    308 2HG  ARG A  19      13.837  25.806  10.555  1.00  0.63           H  
ATOM    309 1HD  ARG A  19      13.060  27.036   8.698  1.00  0.63           H  
ATOM    310 2HD  ARG A  19      14.347  27.989   9.443  1.00  0.63           H  
ATOM    311  HE  ARG A  19      15.680  27.635   7.559  1.00  0.63           H  
ATOM    312 1HH1 ARG A  19      12.727  25.760   7.425  1.00  0.63           H  
ATOM    313 2HH1 ARG A  19      12.870  25.334   5.731  1.00  0.63           H  
ATOM    314 1HH2 ARG A  19      15.902  27.089   5.330  1.00  0.63           H  
ATOM    315 2HH2 ARG A  19      14.688  26.097   4.550  1.00  0.63           H  
ATOM    316  N   VAL A  20      15.077  22.961  11.036  1.00  0.60           N  
ATOM    317  CA  VAL A  20      14.643  21.669  10.511  1.00  0.60           C  
ATOM    318  C   VAL A  20      13.290  21.767   9.823  1.00  0.60           C  
ATOM    319  O   VAL A  20      12.347  22.350  10.357  1.00  0.60           O  
ATOM    320  CB  VAL A  20      14.571  20.596  11.622  1.00  0.60           C  
ATOM    321  CG1 VAL A  20      13.947  19.298  11.046  1.00  0.60           C  
ATOM    322  CG2 VAL A  20      15.980  20.342  12.188  1.00  0.60           C  
ATOM    323  H   VAL A  20      14.493  23.431  11.726  1.00  0.60           H  
ATOM    324  HA  VAL A  20      15.376  21.337   9.774  1.00  0.60           H  
ATOM    325  HB  VAL A  20      13.948  20.933  12.410  1.00  0.60           H  
ATOM    326 1HG1 VAL A  20      13.894  18.535  11.822  1.00  0.60           H  
ATOM    327 2HG1 VAL A  20      12.938  19.505  10.691  1.00  0.60           H  
ATOM    328 3HG1 VAL A  20      14.535  18.946  10.221  1.00  0.60           H  
ATOM    329 1HG2 VAL A  20      15.929  19.590  12.976  1.00  0.60           H  
ATOM    330 2HG2 VAL A  20      16.638  19.992  11.392  1.00  0.60           H  
ATOM    331 3HG2 VAL A  20      16.379  21.270  12.603  1.00  0.60           H  
ATOM    332  N   GLU A  21      13.190  21.197   8.626  1.00  0.59           N  
ATOM    333  CA  GLU A  21      11.926  21.208   7.902  1.00  0.59           C  
ATOM    334  C   GLU A  21      11.521  19.809   7.472  1.00  0.59           C  
ATOM    335  O   GLU A  21      12.291  19.099   6.819  1.00  0.59           O  
ATOM    336  CB  GLU A  21      12.023  22.129   6.671  1.00  0.59           C  
ATOM    337  CG  GLU A  21      10.744  22.233   5.813  1.00  0.59           C  
ATOM    338  CD  GLU A  21      10.881  23.215   4.617  1.00  0.59           C  
ATOM    339  OE1 GLU A  21      11.689  24.132   4.686  1.00  0.59           O  
ATOM    340  OE2 GLU A  21      10.198  23.024   3.625  1.00  0.59           O  
ATOM    341  H   GLU A  21      13.997  20.742   8.223  1.00  0.59           H  
ATOM    342  HA  GLU A  21      11.147  21.588   8.560  1.00  0.59           H  
ATOM    343 1HB  GLU A  21      12.276  23.133   7.003  1.00  0.59           H  
ATOM    344 2HB  GLU A  21      12.830  21.785   6.025  1.00  0.59           H  
ATOM    345 1HG  GLU A  21      10.495  21.242   5.429  1.00  0.59           H  
ATOM    346 2HG  GLU A  21       9.920  22.553   6.454  1.00  0.59           H  
ATOM    347  N   LEU A  22      10.307  19.427   7.848  1.00  0.60           N  
ATOM    348  CA  LEU A  22       9.758  18.133   7.481  1.00  0.60           C  
ATOM    349  C   LEU A  22       8.571  18.342   6.547  1.00  0.60           C  
ATOM    350  O   LEU A  22       7.737  19.223   6.786  1.00  0.60           O  
ATOM    351  CB  LEU A  22       9.303  17.374   8.734  1.00  0.60           C  
ATOM    352  CG  LEU A  22      10.364  17.091   9.816  1.00  0.60           C  
ATOM    353  CD1 LEU A  22       9.699  16.447  10.986  1.00  0.60           C  
ATOM    354  CD2 LEU A  22      11.421  16.190   9.263  1.00  0.60           C  
ATOM    355  H   LEU A  22       9.745  20.070   8.407  1.00  0.60           H  
ATOM    356  HA  LEU A  22      10.517  17.554   6.958  1.00  0.60           H  
ATOM    357 1HB  LEU A  22       8.499  17.936   9.202  1.00  0.60           H  
ATOM    358 2HB  LEU A  22       8.909  16.418   8.415  1.00  0.60           H  
ATOM    359  HG  LEU A  22      10.814  18.027  10.152  1.00  0.60           H  
ATOM    360 1HD1 LEU A  22      10.442  16.248  11.758  1.00  0.60           H  
ATOM    361 2HD1 LEU A  22       8.936  17.109  11.380  1.00  0.60           H  
ATOM    362 3HD1 LEU A  22       9.241  15.510  10.666  1.00  0.60           H  
ATOM    363 1HD2 LEU A  22      12.164  15.979  10.031  1.00  0.60           H  
ATOM    364 2HD2 LEU A  22      10.967  15.255   8.928  1.00  0.60           H  
ATOM    365 3HD2 LEU A  22      11.888  16.686   8.429  1.00  0.60           H  
ATOM    366  N   GLN A  23       8.455  17.513   5.512  1.00  0.63           N  
ATOM    367  CA  GLN A  23       7.316  17.633   4.603  1.00  0.63           C  
ATOM    368  C   GLN A  23       6.520  16.352   4.471  1.00  0.63           C  
ATOM    369  O   GLN A  23       7.077  15.282   4.218  1.00  0.63           O  
ATOM    370  CB  GLN A  23       7.751  18.086   3.217  1.00  0.63           C  
ATOM    371  CG  GLN A  23       8.355  19.472   3.171  1.00  0.63           C  
ATOM    372  CD  GLN A  23       8.558  19.967   1.761  1.00  0.63           C  
ATOM    373  OE1 GLN A  23       8.302  19.248   0.787  1.00  0.63           O  
ATOM    374  NE2 GLN A  23       9.036  21.198   1.635  1.00  0.63           N  
ATOM    375  H   GLN A  23       9.179  16.818   5.345  1.00  0.63           H  
ATOM    376  HA  GLN A  23       6.642  18.387   4.998  1.00  0.63           H  
ATOM    377 1HB  GLN A  23       8.476  17.380   2.814  1.00  0.63           H  
ATOM    378 2HB  GLN A  23       6.900  18.080   2.577  1.00  0.63           H  
ATOM    379 1HG  GLN A  23       7.691  20.154   3.678  1.00  0.63           H  
ATOM    380 2HG  GLN A  23       9.325  19.460   3.672  1.00  0.63           H  
ATOM    381 1HE2 GLN A  23       9.201  21.582   0.729  1.00  0.63           H  
ATOM    382 2HE2 GLN A  23       9.269  21.762   2.465  1.00  0.63           H  
ATOM    383  N   CYS A  24       5.209  16.487   4.656  1.00  0.71           N  
ATOM    384  CA  CYS A  24       4.242  15.395   4.621  1.00  0.71           C  
ATOM    385  C   CYS A  24       3.319  15.451   3.419  1.00  0.71           C  
ATOM    386  O   CYS A  24       2.563  16.408   3.240  1.00  0.71           O  
ATOM    387  CB  CYS A  24       3.379  15.410   5.881  1.00  0.71           C  
ATOM    388  SG  CYS A  24       2.069  14.170   5.896  1.00  0.71           S  
ATOM    389  H   CYS A  24       4.865  17.429   4.807  1.00  0.71           H  
ATOM    390  HA  CYS A  24       4.791  14.456   4.593  1.00  0.71           H  
ATOM    391 1HB  CYS A  24       4.009  15.241   6.746  1.00  0.71           H  
ATOM    392 2HB  CYS A  24       2.919  16.391   5.995  1.00  0.71           H  
ATOM    393  N   GLU A  25       3.380  14.410   2.598  1.00  0.84           N  
ATOM    394  CA  GLU A  25       2.517  14.317   1.438  1.00  0.84           C  
ATOM    395  C   GLU A  25       1.417  13.305   1.742  1.00  0.84           C  
ATOM    396  O   GLU A  25       1.689  12.159   2.120  1.00  0.84           O  
ATOM    397  CB  GLU A  25       3.300  13.947   0.188  1.00  0.84           C  
ATOM    398  CG  GLU A  25       2.479  13.883  -1.083  1.00  0.84           C  
ATOM    399  CD  GLU A  25       3.314  13.540  -2.302  1.00  0.84           C  
ATOM    400  OE1 GLU A  25       4.513  13.436  -2.166  1.00  0.84           O  
ATOM    401  OE2 GLU A  25       2.756  13.364  -3.359  1.00  0.84           O  
ATOM    402  H   GLU A  25       4.036  13.658   2.804  1.00  0.84           H  
ATOM    403  HA  GLU A  25       2.058  15.283   1.267  1.00  0.84           H  
ATOM    404 1HB  GLU A  25       4.110  14.659   0.041  1.00  0.84           H  
ATOM    405 2HB  GLU A  25       3.738  12.980   0.331  1.00  0.84           H  
ATOM    406 1HG  GLU A  25       1.702  13.136  -0.955  1.00  0.84           H  
ATOM    407 2HG  GLU A  25       1.990  14.849  -1.234  1.00  0.84           H  
ATOM    408  N   VAL A  26       0.172  13.738   1.594  1.00  1.06           N  
ATOM    409  CA  VAL A  26      -0.986  12.926   1.924  1.00  1.06           C  
ATOM    410  C   VAL A  26      -1.578  12.293   0.673  1.00  1.06           C  
ATOM    411  O   VAL A  26      -2.241  12.955  -0.126  1.00  1.06           O  
ATOM    412  CB  VAL A  26      -2.035  13.842   2.574  1.00  1.06           C  
ATOM    413  CG1 VAL A  26      -3.248  13.041   2.954  1.00  1.06           C  
ATOM    414  CG2 VAL A  26      -1.378  14.606   3.765  1.00  1.06           C  
ATOM    415  H   VAL A  26       0.032  14.685   1.259  1.00  1.06           H  
ATOM    416  HA  VAL A  26      -0.688  12.139   2.616  1.00  1.06           H  
ATOM    417  HB  VAL A  26      -2.367  14.575   1.838  1.00  1.06           H  
ATOM    418 1HG1 VAL A  26      -4.003  13.697   3.377  1.00  1.06           H  
ATOM    419 2HG1 VAL A  26      -3.638  12.575   2.060  1.00  1.06           H  
ATOM    420 3HG1 VAL A  26      -2.978  12.275   3.681  1.00  1.06           H  
ATOM    421 1HG2 VAL A  26      -2.101  15.282   4.216  1.00  1.06           H  
ATOM    422 2HG2 VAL A  26      -1.028  13.918   4.503  1.00  1.06           H  
ATOM    423 3HG2 VAL A  26      -0.527  15.188   3.393  1.00  1.06           H  
ATOM    424  N   LEU A  27      -1.398  10.991   0.509  1.00  1.38           N  
ATOM    425  CA  LEU A  27      -1.786  10.347  -0.739  1.00  1.38           C  
ATOM    426  C   LEU A  27      -3.222   9.845  -0.711  1.00  1.38           C  
ATOM    427  O   LEU A  27      -3.482   8.648  -0.841  1.00  1.38           O  
ATOM    428  CB  LEU A  27      -0.840   9.181  -1.013  1.00  1.38           C  
ATOM    429  CG  LEU A  27       0.648   9.556  -1.053  1.00  1.38           C  
ATOM    430  CD1 LEU A  27       1.446   8.320  -1.257  1.00  1.38           C  
ATOM    431  CD2 LEU A  27       0.903  10.552  -2.159  1.00  1.38           C  
ATOM    432  H   LEU A  27      -0.937  10.431   1.224  1.00  1.38           H  
ATOM    433  HA  LEU A  27      -1.692  11.074  -1.544  1.00  1.38           H  
ATOM    434 1HB  LEU A  27      -0.979   8.428  -0.251  1.00  1.38           H  
ATOM    435 2HB  LEU A  27      -1.098   8.744  -1.975  1.00  1.38           H  
ATOM    436  HG  LEU A  27       0.942   9.997  -0.094  1.00  1.38           H  
ATOM    437 1HD1 LEU A  27       2.479   8.566  -1.275  1.00  1.38           H  
ATOM    438 2HD1 LEU A  27       1.249   7.643  -0.441  1.00  1.38           H  
ATOM    439 3HD1 LEU A  27       1.168   7.853  -2.198  1.00  1.38           H  
ATOM    440 1HD2 LEU A  27       1.965  10.813  -2.177  1.00  1.38           H  
ATOM    441 2HD2 LEU A  27       0.622  10.119  -3.117  1.00  1.38           H  
ATOM    442 3HD2 LEU A  27       0.313  11.452  -1.983  1.00  1.38           H  
ATOM    443  N   LEU A  28      -4.143  10.775  -0.536  1.00  1.78           N  
ATOM    444  CA  LEU A  28      -5.562  10.457  -0.498  1.00  1.78           C  
ATOM    445  C   LEU A  28      -6.224  11.109  -1.704  1.00  1.78           C  
ATOM    446  O   LEU A  28      -5.892  12.236  -2.061  1.00  1.78           O  
ATOM    447  CB  LEU A  28      -6.180  10.927   0.825  1.00  1.78           C  
ATOM    448  CG  LEU A  28      -5.565  10.304   2.141  1.00  1.78           C  
ATOM    449  CD1 LEU A  28      -6.203  10.973   3.339  1.00  1.78           C  
ATOM    450  CD2 LEU A  28      -5.800   8.800   2.188  1.00  1.78           C  
ATOM    451  H   LEU A  28      -3.805  11.733  -0.445  1.00  1.78           H  
ATOM    452  HA  LEU A  28      -5.689   9.379  -0.576  1.00  1.78           H  
ATOM    453 1HB  LEU A  28      -6.069  12.010   0.890  1.00  1.78           H  
ATOM    454 2HB  LEU A  28      -7.242  10.692   0.813  1.00  1.78           H  
ATOM    455  HG  LEU A  28      -4.497  10.485   2.166  1.00  1.78           H  
ATOM    456 1HD1 LEU A  28      -5.783  10.567   4.261  1.00  1.78           H  
ATOM    457 2HD1 LEU A  28      -6.017  12.036   3.291  1.00  1.78           H  
ATOM    458 3HD1 LEU A  28      -7.268  10.797   3.316  1.00  1.78           H  
ATOM    459 1HD2 LEU A  28      -5.368   8.390   3.105  1.00  1.78           H  
ATOM    460 2HD2 LEU A  28      -6.872   8.597   2.172  1.00  1.78           H  
ATOM    461 3HD2 LEU A  28      -5.326   8.331   1.323  1.00  1.78           H  
ATOM    462  N   SER A  29      -7.163  10.405  -2.325  1.00  2.18           N  
ATOM    463  CA  SER A  29      -7.837  10.909  -3.525  1.00  2.18           C  
ATOM    464  C   SER A  29      -8.995  11.888  -3.299  1.00  2.18           C  
ATOM    465  O   SER A  29      -9.509  12.461  -4.260  1.00  2.18           O  
ATOM    466  CB  SER A  29      -8.337   9.731  -4.330  1.00  2.18           C  
ATOM    467  OG  SER A  29      -9.361   9.056  -3.651  1.00  2.18           O  
ATOM    468  H   SER A  29      -7.396   9.485  -1.979  1.00  2.18           H  
ATOM    469  HA  SER A  29      -7.087  11.429  -4.122  1.00  2.18           H  
ATOM    470 1HB  SER A  29      -8.702  10.076  -5.297  1.00  2.18           H  
ATOM    471 2HB  SER A  29      -7.511   9.047  -4.516  1.00  2.18           H  
ATOM    472  HG  SER A  29     -10.141   9.615  -3.728  1.00  2.18           H  
ATOM    473  N   SER A  30      -9.438  12.040  -2.054  1.00  2.40           N  
ATOM    474  CA  SER A  30     -10.589  12.895  -1.764  1.00  2.40           C  
ATOM    475  C   SER A  30     -10.218  14.197  -1.038  1.00  2.40           C  
ATOM    476  O   SER A  30      -9.050  14.567  -0.901  1.00  2.40           O  
ATOM    477  CB  SER A  30     -11.622  12.109  -0.963  1.00  2.40           C  
ATOM    478  OG  SER A  30     -12.836  12.815  -0.871  1.00  2.40           O  
ATOM    479  H   SER A  30      -8.968  11.556  -1.306  1.00  2.40           H  
ATOM    480  HA  SER A  30     -11.050  13.171  -2.712  1.00  2.40           H  
ATOM    481 1HB  SER A  30     -11.793  11.146  -1.442  1.00  2.40           H  
ATOM    482 2HB  SER A  30     -11.234  11.915   0.037  1.00  2.40           H  
ATOM    483  HG  SER A  30     -13.453  12.226  -0.421  1.00  2.40           H  
ATOM    484  N   ALA A  31     -11.240  14.892  -0.549  1.00  2.33           N  
ATOM    485  CA  ALA A  31     -11.075  16.183   0.117  1.00  2.33           C  
ATOM    486  C   ALA A  31     -10.609  16.004   1.550  1.00  2.33           C  
ATOM    487  O   ALA A  31     -11.370  16.203   2.499  1.00  2.33           O  
ATOM    488  CB  ALA A  31     -12.375  16.964   0.098  1.00  2.33           C  
ATOM    489  H   ALA A  31     -12.157  14.489  -0.667  1.00  2.33           H  
ATOM    490  HA  ALA A  31     -10.311  16.746  -0.419  1.00  2.33           H  
ATOM    491 1HB  ALA A  31     -12.223  17.930   0.578  1.00  2.33           H  
ATOM    492 2HB  ALA A  31     -12.694  17.116  -0.933  1.00  2.33           H  
ATOM    493 3HB  ALA A  31     -13.139  16.407   0.636  1.00  2.33           H  
ATOM    494  N   ALA A  32      -9.350  15.628   1.697  1.00  2.00           N  
ATOM    495  CA  ALA A  32      -8.788  15.353   3.008  1.00  2.00           C  
ATOM    496  C   ALA A  32      -8.903  16.593   3.903  1.00  2.00           C  
ATOM    497  O   ALA A  32      -8.830  17.721   3.403  1.00  2.00           O  
ATOM    498  CB  ALA A  32      -7.320  14.949   2.884  1.00  2.00           C  
ATOM    499  H   ALA A  32      -8.809  15.473   0.844  1.00  2.00           H  
ATOM    500  HA  ALA A  32      -9.355  14.533   3.435  1.00  2.00           H  
ATOM    501 1HB  ALA A  32      -6.914  14.734   3.860  1.00  2.00           H  
ATOM    502 2HB  ALA A  32      -7.239  14.066   2.251  1.00  2.00           H  
ATOM    503 3HB  ALA A  32      -6.757  15.766   2.439  1.00  2.00           H  
ATOM    504  N   PRO A  33      -9.095  16.416   5.222  1.00  1.57           N  
ATOM    505  CA  PRO A  33      -9.129  17.438   6.238  1.00  1.57           C  
ATOM    506  C   PRO A  33      -7.712  17.882   6.459  1.00  1.57           C  
ATOM    507  O   PRO A  33      -6.798  17.371   5.806  1.00  1.57           O  
ATOM    508  CB  PRO A  33      -9.705  16.718   7.452  1.00  1.57           C  
ATOM    509  CG  PRO A  33      -9.245  15.328   7.290  1.00  1.57           C  
ATOM    510  CD  PRO A  33      -9.309  15.068   5.779  1.00  1.57           C  
ATOM    511  HA  PRO A  33      -9.764  18.272   5.909  1.00  1.57           H  
ATOM    512 1HB  PRO A  33      -9.325  17.172   8.373  1.00  1.57           H  
ATOM    513 2HB  PRO A  33     -10.799  16.813   7.465  1.00  1.57           H  
ATOM    514 1HG  PRO A  33      -8.229  15.223   7.698  1.00  1.57           H  
ATOM    515 2HG  PRO A  33      -9.892  14.656   7.870  1.00  1.57           H  
ATOM    516 1HD  PRO A  33      -8.510  14.377   5.516  1.00  1.57           H  
ATOM    517 2HD  PRO A  33     -10.304  14.683   5.511  1.00  1.57           H  
ATOM    518  N   GLY A  34      -7.505  18.835   7.344  1.00  1.20           N  
ATOM    519  CA  GLY A  34      -6.153  19.274   7.558  1.00  1.20           C  
ATOM    520  C   GLY A  34      -5.343  18.149   8.134  1.00  1.20           C  
ATOM    521  O   GLY A  34      -5.907  17.189   8.665  1.00  1.20           O  
ATOM    522  H   GLY A  34      -8.237  19.236   7.916  1.00  1.20           H  
ATOM    523 1HA  GLY A  34      -5.717  19.607   6.615  1.00  1.20           H  
ATOM    524 2HA  GLY A  34      -6.152  20.108   8.252  1.00  1.20           H  
ATOM    525  N   CYS A  35      -4.031  18.234   8.010  1.00  0.93           N  
ATOM    526  CA  CYS A  35      -3.230  17.159   8.566  1.00  0.93           C  
ATOM    527  C   CYS A  35      -2.809  17.523   9.962  1.00  0.93           C  
ATOM    528  O   CYS A  35      -2.779  18.697  10.330  1.00  0.93           O  
ATOM    529  CB  CYS A  35      -1.974  16.871   7.741  1.00  0.93           C  
ATOM    530  SG  CYS A  35      -0.693  18.097   7.917  1.00  0.93           S  
ATOM    531  H   CYS A  35      -3.632  19.067   7.578  1.00  0.93           H  
ATOM    532  HA  CYS A  35      -3.830  16.256   8.624  1.00  0.93           H  
ATOM    533 1HB  CYS A  35      -1.562  15.904   8.040  1.00  0.93           H  
ATOM    534 2HB  CYS A  35      -2.238  16.804   6.684  1.00  0.93           H  
ATOM    535  HG  CYS A  35      -1.324  19.063   7.239  1.00  0.93           H  
ATOM    536  N   THR A  36      -2.407  16.532  10.724  1.00  0.76           N  
ATOM    537  CA  THR A  36      -1.890  16.794  12.044  1.00  0.76           C  
ATOM    538  C   THR A  36      -0.465  16.343  12.204  1.00  0.76           C  
ATOM    539  O   THR A  36      -0.119  15.224  11.823  1.00  0.76           O  
ATOM    540  CB  THR A  36      -2.737  16.105  13.120  1.00  0.76           C  
ATOM    541  OG1 THR A  36      -4.071  16.613  13.106  1.00  0.76           O  
ATOM    542  CG2 THR A  36      -2.126  16.291  14.454  1.00  0.76           C  
ATOM    543  H   THR A  36      -2.488  15.576  10.389  1.00  0.76           H  
ATOM    544  HA  THR A  36      -1.923  17.863  12.218  1.00  0.76           H  
ATOM    545  HB  THR A  36      -2.782  15.043  12.909  1.00  0.76           H  
ATOM    546  HG1 THR A  36      -4.518  16.317  12.309  1.00  0.76           H  
ATOM    547 1HG2 THR A  36      -2.737  15.787  15.196  1.00  0.76           H  
ATOM    548 2HG2 THR A  36      -1.135  15.875  14.474  1.00  0.76           H  
ATOM    549 3HG2 THR A  36      -2.069  17.342  14.656  1.00  0.76           H  
ATOM    550  N   TRP A  37       0.365  17.216  12.759  1.00  0.67           N  
ATOM    551  CA  TRP A  37       1.730  16.848  13.079  1.00  0.67           C  
ATOM    552  C   TRP A  37       1.808  16.457  14.526  1.00  0.67           C  
ATOM    553  O   TRP A  37       1.216  17.126  15.392  1.00  0.67           O  
ATOM    554  CB  TRP A  37       2.698  17.966  12.807  1.00  0.67           C  
ATOM    555  CG  TRP A  37       2.904  18.206  11.381  1.00  0.67           C  
ATOM    556  CD1 TRP A  37       2.216  19.058  10.601  1.00  0.67           C  
ATOM    557  CD2 TRP A  37       3.906  17.602  10.535  1.00  0.67           C  
ATOM    558  NE1 TRP A  37       2.708  19.030   9.321  1.00  0.67           N  
ATOM    559  CE2 TRP A  37       3.744  18.152   9.264  1.00  0.67           C  
ATOM    560  CE3 TRP A  37       4.923  16.659  10.757  1.00  0.67           C  
ATOM    561  CZ2 TRP A  37       4.555  17.807   8.213  1.00  0.67           C  
ATOM    562  CZ3 TRP A  37       5.740  16.318   9.703  1.00  0.67           C  
ATOM    563  CH2 TRP A  37       5.559  16.885   8.459  1.00  0.67           C  
ATOM    564  H   TRP A  37       0.006  18.134  13.014  1.00  0.67           H  
ATOM    565  HA  TRP A  37       2.020  15.993  12.474  1.00  0.67           H  
ATOM    566 1HB  TRP A  37       2.337  18.887  13.269  1.00  0.67           H  
ATOM    567 2HB  TRP A  37       3.652  17.723  13.258  1.00  0.67           H  
ATOM    568  HD1 TRP A  37       1.387  19.680  10.942  1.00  0.67           H  
ATOM    569  HE1 TRP A  37       2.354  19.587   8.558  1.00  0.67           H  
ATOM    570  HE3 TRP A  37       5.066  16.217  11.746  1.00  0.67           H  
ATOM    571  HZ2 TRP A  37       4.433  18.236   7.220  1.00  0.67           H  
ATOM    572  HZ3 TRP A  37       6.532  15.593   9.885  1.00  0.67           H  
ATOM    573  HH2 TRP A  37       6.218  16.607   7.644  1.00  0.67           H  
ATOM    574  N   LEU A  38       2.555  15.393  14.768  1.00  0.64           N  
ATOM    575  CA  LEU A  38       2.771  14.847  16.088  1.00  0.64           C  
ATOM    576  C   LEU A  38       4.247  14.677  16.404  1.00  0.64           C  
ATOM    577  O   LEU A  38       5.067  14.439  15.508  1.00  0.64           O  
ATOM    578  CB  LEU A  38       2.063  13.500  16.196  1.00  0.64           C  
ATOM    579  CG  LEU A  38       0.555  13.554  16.085  1.00  0.64           C  
ATOM    580  CD1 LEU A  38       0.138  13.266  14.633  1.00  0.64           C  
ATOM    581  CD2 LEU A  38      -0.052  12.573  17.064  1.00  0.64           C  
ATOM    582  H   LEU A  38       2.973  14.911  13.973  1.00  0.64           H  
ATOM    583  HA  LEU A  38       2.343  15.532  16.817  1.00  0.64           H  
ATOM    584 1HB  LEU A  38       2.427  12.884  15.388  1.00  0.64           H  
ATOM    585 2HB  LEU A  38       2.327  13.037  17.147  1.00  0.64           H  
ATOM    586  HG  LEU A  38       0.214  14.558  16.334  1.00  0.64           H  
ATOM    587 1HD1 LEU A  38      -0.940  13.329  14.565  1.00  0.64           H  
ATOM    588 2HD1 LEU A  38       0.584  13.984  13.960  1.00  0.64           H  
ATOM    589 3HD1 LEU A  38       0.455  12.283  14.341  1.00  0.64           H  
ATOM    590 1HD2 LEU A  38      -1.138  12.623  16.999  1.00  0.64           H  
ATOM    591 2HD2 LEU A  38       0.275  11.569  16.831  1.00  0.64           H  
ATOM    592 3HD2 LEU A  38       0.266  12.834  18.078  1.00  0.64           H  
ATOM    593  N   PHE A  39       4.573  14.744  17.691  1.00  0.66           N  
ATOM    594  CA  PHE A  39       5.936  14.524  18.161  1.00  0.66           C  
ATOM    595  C   PHE A  39       6.068  13.612  19.349  1.00  0.66           C  
ATOM    596  O   PHE A  39       5.392  13.772  20.360  1.00  0.66           O  
ATOM    597  CB  PHE A  39       6.591  15.839  18.512  1.00  0.66           C  
ATOM    598  CG  PHE A  39       7.925  15.708  19.204  1.00  0.66           C  
ATOM    599  CD1 PHE A  39       9.021  15.215  18.552  1.00  0.66           C  
ATOM    600  CD2 PHE A  39       8.084  16.137  20.515  1.00  0.66           C  
ATOM    601  CE1 PHE A  39      10.245  15.143  19.169  1.00  0.66           C  
ATOM    602  CE2 PHE A  39       9.319  16.065  21.140  1.00  0.66           C  
ATOM    603  CZ  PHE A  39      10.399  15.570  20.456  1.00  0.66           C  
ATOM    604  H   PHE A  39       3.843  14.988  18.362  1.00  0.66           H  
ATOM    605  HA  PHE A  39       6.501  14.079  17.342  1.00  0.66           H  
ATOM    606 1HB  PHE A  39       6.760  16.369  17.621  1.00  0.66           H  
ATOM    607 2HB  PHE A  39       5.926  16.415  19.145  1.00  0.66           H  
ATOM    608  HD1 PHE A  39       8.911  14.877  17.528  1.00  0.66           H  
ATOM    609  HD2 PHE A  39       7.222  16.543  21.050  1.00  0.66           H  
ATOM    610  HE1 PHE A  39      11.096  14.756  18.623  1.00  0.66           H  
ATOM    611  HE2 PHE A  39       9.438  16.407  22.168  1.00  0.66           H  
ATOM    612  HZ  PHE A  39      11.375  15.516  20.938  1.00  0.66           H  
ATOM    613  N   GLN A  40       6.942  12.637  19.216  1.00  0.73           N  
ATOM    614  CA  GLN A  40       7.206  11.709  20.287  1.00  0.73           C  
ATOM    615  C   GLN A  40       8.645  11.869  20.741  1.00  0.73           C  
ATOM    616  O   GLN A  40       9.589  11.620  19.985  1.00  0.73           O  
ATOM    617  CB  GLN A  40       6.942  10.292  19.807  1.00  0.73           C  
ATOM    618  CG  GLN A  40       7.092   9.227  20.845  1.00  0.73           C  
ATOM    619  CD  GLN A  40       6.803   7.873  20.257  1.00  0.73           C  
ATOM    620  OE1 GLN A  40       7.024   7.654  19.058  1.00  0.73           O  
ATOM    621  NE2 GLN A  40       6.299   6.961  21.068  1.00  0.73           N  
ATOM    622  H   GLN A  40       7.461  12.551  18.342  1.00  0.73           H  
ATOM    623  HA  GLN A  40       6.555  11.931  21.132  1.00  0.73           H  
ATOM    624 1HB  GLN A  40       5.932  10.229  19.414  1.00  0.73           H  
ATOM    625 2HB  GLN A  40       7.622  10.060  18.988  1.00  0.73           H  
ATOM    626 1HG  GLN A  40       8.113   9.235  21.237  1.00  0.73           H  
ATOM    627 2HG  GLN A  40       6.380   9.412  21.653  1.00  0.73           H  
ATOM    628 1HE2 GLN A  40       6.086   6.047  20.729  1.00  0.73           H  
ATOM    629 2HE2 GLN A  40       6.127   7.194  22.050  1.00  0.73           H  
ATOM    630  N   LYS A  41       8.823  12.306  21.973  1.00  0.83           N  
ATOM    631  CA  LYS A  41      10.161  12.534  22.489  1.00  0.83           C  
ATOM    632  C   LYS A  41      10.893  11.213  22.455  1.00  0.83           C  
ATOM    633  O   LYS A  41      10.293  10.174  22.716  1.00  0.83           O  
ATOM    634  CB  LYS A  41      10.133  13.103  23.903  1.00  0.83           C  
ATOM    635  CG  LYS A  41      11.490  13.538  24.431  1.00  0.83           C  
ATOM    636  CD  LYS A  41      11.384  14.084  25.841  1.00  0.83           C  
ATOM    637  CE  LYS A  41      12.739  14.554  26.352  1.00  0.83           C  
ATOM    638  NZ  LYS A  41      12.680  14.936  27.782  1.00  0.83           N  
ATOM    639  H   LYS A  41       8.020  12.501  22.554  1.00  0.83           H  
ATOM    640  HA  LYS A  41      10.694  13.222  21.839  1.00  0.83           H  
ATOM    641 1HB  LYS A  41       9.469  13.966  23.932  1.00  0.83           H  
ATOM    642 2HB  LYS A  41       9.737  12.355  24.590  1.00  0.83           H  
ATOM    643 1HG  LYS A  41      12.167  12.702  24.450  1.00  0.83           H  
ATOM    644 2HG  LYS A  41      11.909  14.304  23.772  1.00  0.83           H  
ATOM    645 1HD  LYS A  41      10.686  14.922  25.865  1.00  0.83           H  
ATOM    646 2HD  LYS A  41      11.016  13.303  26.510  1.00  0.83           H  
ATOM    647 1HE  LYS A  41      13.472  13.759  26.229  1.00  0.83           H  
ATOM    648 2HE  LYS A  41      13.054  15.422  25.770  1.00  0.83           H  
ATOM    649 1HZ  LYS A  41      13.589  15.245  28.093  1.00  0.83           H  
ATOM    650 2HZ  LYS A  41      12.004  15.678  27.922  1.00  0.83           H  
ATOM    651 3HZ  LYS A  41      12.405  14.096  28.322  1.00  0.83           H  
ATOM    652  N   ASN A  42      12.179  11.228  22.119  1.00  0.94           N  
ATOM    653  CA  ASN A  42      12.939   9.974  22.097  1.00  0.94           C  
ATOM    654  C   ASN A  42      12.875   9.177  23.415  1.00  0.94           C  
ATOM    655  O   ASN A  42      12.955   7.951  23.401  1.00  0.94           O  
ATOM    656  CB  ASN A  42      14.394  10.249  21.783  1.00  0.94           C  
ATOM    657  CG  ASN A  42      15.190   9.002  21.553  1.00  0.94           C  
ATOM    658  OD1 ASN A  42      14.901   8.224  20.636  1.00  0.94           O  
ATOM    659  ND2 ASN A  42      16.198   8.796  22.361  1.00  0.94           N  
ATOM    660  H   ASN A  42      12.625  12.115  21.866  1.00  0.94           H  
ATOM    661  HA  ASN A  42      12.520   9.342  21.313  1.00  0.94           H  
ATOM    662 1HB  ASN A  42      14.474  10.891  20.928  1.00  0.94           H  
ATOM    663 2HB  ASN A  42      14.838  10.788  22.619  1.00  0.94           H  
ATOM    664 1HD2 ASN A  42      16.767   7.981  22.255  1.00  0.94           H  
ATOM    665 2HD2 ASN A  42      16.397   9.453  23.088  1.00  0.94           H  
ATOM    666  N   GLU A  43      12.762   9.875  24.544  1.00  1.03           N  
ATOM    667  CA  GLU A  43      12.755   9.269  25.875  1.00  1.03           C  
ATOM    668  C   GLU A  43      11.604   8.261  26.090  1.00  1.03           C  
ATOM    669  O   GLU A  43      10.437   8.641  26.001  1.00  1.03           O  
ATOM    670  CB  GLU A  43      12.602  10.395  26.902  1.00  1.03           C  
ATOM    671  CG  GLU A  43      12.697   9.979  28.362  1.00  1.03           C  
ATOM    672  CD  GLU A  43      12.571  11.173  29.333  1.00  1.03           C  
ATOM    673  OE1 GLU A  43      12.300  12.279  28.880  1.00  1.03           O  
ATOM    674  OE2 GLU A  43      12.763  10.980  30.511  1.00  1.03           O  
ATOM    675  H   GLU A  43      12.681  10.874  24.463  1.00  1.03           H  
ATOM    676  HA  GLU A  43      13.722   8.807  26.033  1.00  1.03           H  
ATOM    677 1HB  GLU A  43      13.364  11.151  26.720  1.00  1.03           H  
ATOM    678 2HB  GLU A  43      11.632  10.872  26.760  1.00  1.03           H  
ATOM    679 1HG  GLU A  43      11.899   9.266  28.574  1.00  1.03           H  
ATOM    680 2HG  GLU A  43      13.647   9.474  28.526  1.00  1.03           H  
ATOM    681  N   PRO A  44      11.877   6.975  26.362  1.00  1.06           N  
ATOM    682  CA  PRO A  44      10.878   5.975  26.674  1.00  1.06           C  
ATOM    683  C   PRO A  44      10.137   6.335  27.975  1.00  1.06           C  
ATOM    684  O   PRO A  44      10.776   6.846  28.891  1.00  1.06           O  
ATOM    685  CB  PRO A  44      11.711   4.697  26.864  1.00  1.06           C  
ATOM    686  CG  PRO A  44      13.000   4.959  26.120  1.00  1.06           C  
ATOM    687  CD  PRO A  44      13.253   6.443  26.283  1.00  1.06           C  
ATOM    688  HA  PRO A  44      10.228   5.911  25.800  1.00  1.06           H  
ATOM    689 1HB  PRO A  44      11.865   4.511  27.937  1.00  1.06           H  
ATOM    690 2HB  PRO A  44      11.160   3.832  26.468  1.00  1.06           H  
ATOM    691 1HG  PRO A  44      13.812   4.341  26.532  1.00  1.06           H  
ATOM    692 2HG  PRO A  44      12.890   4.673  25.062  1.00  1.06           H  
ATOM    693 1HD  PRO A  44      13.809   6.657  27.207  1.00  1.06           H  
ATOM    694 2HD  PRO A  44      13.778   6.778  25.383  1.00  1.06           H  
ATOM    695  N   ALA A  45       8.841   6.013  28.131  1.00  1.03           N  
ATOM    696  CA  ALA A  45       7.894   5.523  27.126  1.00  1.03           C  
ATOM    697  C   ALA A  45       7.036   6.693  26.638  1.00  1.03           C  
ATOM    698  O   ALA A  45       5.821   6.682  26.837  1.00  1.03           O  
ATOM    699  CB  ALA A  45       7.020   4.430  27.713  1.00  1.03           C  
ATOM    700  H   ALA A  45       8.454   6.175  29.050  1.00  1.03           H  
ATOM    701  HA  ALA A  45       8.418   5.098  26.282  1.00  1.03           H  
ATOM    702 1HB  ALA A  45       6.320   4.078  26.952  1.00  1.03           H  
ATOM    703 2HB  ALA A  45       7.644   3.601  28.044  1.00  1.03           H  
ATOM    704 3HB  ALA A  45       6.464   4.828  28.561  1.00  1.03           H  
ATOM    705  N   ALA A  46       7.637   7.704  26.015  1.00  0.94           N  
ATOM    706  CA  ALA A  46       6.867   8.880  25.616  1.00  0.94           C  
ATOM    707  C   ALA A  46       5.707   8.574  24.678  1.00  0.94           C  
ATOM    708  O   ALA A  46       5.815   7.774  23.743  1.00  0.94           O  
ATOM    709  CB  ALA A  46       7.771   9.888  24.928  1.00  0.94           C  
ATOM    710  H   ALA A  46       8.650   7.720  25.875  1.00  0.94           H  
ATOM    711  HA  ALA A  46       6.455   9.328  26.520  1.00  0.94           H  
ATOM    712 1HB  ALA A  46       7.192  10.773  24.667  1.00  0.94           H  
ATOM    713 2HB  ALA A  46       8.582  10.172  25.593  1.00  0.94           H  
ATOM    714 3HB  ALA A  46       8.187   9.449  24.023  1.00  0.94           H  
ATOM    715  N   ARG A  47       4.602   9.271  24.926  1.00  0.83           N  
ATOM    716  CA  ARG A  47       3.400   9.241  24.106  1.00  0.83           C  
ATOM    717  C   ARG A  47       3.520  10.349  23.061  1.00  0.83           C  
ATOM    718  O   ARG A  47       4.056  11.400  23.401  1.00  0.83           O  
ATOM    719  CB  ARG A  47       2.172   9.487  24.975  1.00  0.83           C  
ATOM    720  CG  ARG A  47       0.833   9.436  24.262  1.00  0.83           C  
ATOM    721  CD  ARG A  47      -0.297   9.629  25.214  1.00  0.83           C  
ATOM    722  NE  ARG A  47      -1.590   9.602  24.542  1.00  0.83           N  
ATOM    723  CZ  ARG A  47      -2.779   9.777  25.156  1.00  0.83           C  
ATOM    724  NH1 ARG A  47      -2.828   9.987  26.454  1.00  0.83           N  
ATOM    725  NH2 ARG A  47      -3.898   9.740  24.453  1.00  0.83           N  
ATOM    726  H   ARG A  47       4.602   9.871  25.739  1.00  0.83           H  
ATOM    727  HA  ARG A  47       3.316   8.260  23.651  1.00  0.83           H  
ATOM    728 1HB  ARG A  47       2.146   8.752  25.779  1.00  0.83           H  
ATOM    729 2HB  ARG A  47       2.253  10.473  25.435  1.00  0.83           H  
ATOM    730 1HG  ARG A  47       0.787  10.228  23.511  1.00  0.83           H  
ATOM    731 2HG  ARG A  47       0.713   8.469  23.779  1.00  0.83           H  
ATOM    732 1HD  ARG A  47      -0.284   8.836  25.961  1.00  0.83           H  
ATOM    733 2HD  ARG A  47      -0.190  10.595  25.706  1.00  0.83           H  
ATOM    734  HE  ARG A  47      -1.594   9.449  23.542  1.00  0.83           H  
ATOM    735 1HH1 ARG A  47      -1.975  10.016  26.994  1.00  0.83           H  
ATOM    736 2HH1 ARG A  47      -3.719  10.118  26.912  1.00  0.83           H  
ATOM    737 1HH2 ARG A  47      -3.863   9.579  23.456  1.00  0.83           H  
ATOM    738 2HH2 ARG A  47      -4.787   9.870  24.912  1.00  0.83           H  
ATOM    739  N   PRO A  48       3.150  10.149  21.785  1.00  0.74           N  
ATOM    740  CA  PRO A  48       3.101  11.205  20.790  1.00  0.74           C  
ATOM    741  C   PRO A  48       2.238  12.363  21.253  1.00  0.74           C  
ATOM    742  O   PRO A  48       1.118  12.156  21.728  1.00  0.74           O  
ATOM    743  CB  PRO A  48       2.476  10.509  19.594  1.00  0.74           C  
ATOM    744  CG  PRO A  48       2.877   9.049  19.758  1.00  0.74           C  
ATOM    745  CD  PRO A  48       2.838   8.804  21.263  1.00  0.74           C  
ATOM    746  HA  PRO A  48       4.121  11.546  20.571  1.00  0.74           H  
ATOM    747 1HB  PRO A  48       1.388  10.667  19.592  1.00  0.74           H  
ATOM    748 2HB  PRO A  48       2.864  10.981  18.699  1.00  0.74           H  
ATOM    749 1HG  PRO A  48       2.181   8.402  19.204  1.00  0.74           H  
ATOM    750 2HG  PRO A  48       3.876   8.877  19.328  1.00  0.74           H  
ATOM    751 1HD  PRO A  48       1.843   8.471  21.580  1.00  0.74           H  
ATOM    752 2HD  PRO A  48       3.632   8.085  21.515  1.00  0.74           H  
ATOM    753  N   ILE A  49       2.737  13.567  21.055  1.00  0.67           N  
ATOM    754  CA  ILE A  49       2.077  14.793  21.437  1.00  0.67           C  
ATOM    755  C   ILE A  49       1.650  15.600  20.223  1.00  0.67           C  
ATOM    756  O   ILE A  49       2.414  15.761  19.271  1.00  0.67           O  
ATOM    757  CB  ILE A  49       3.022  15.637  22.311  1.00  0.67           C  
ATOM    758  CG1 ILE A  49       3.511  14.787  23.507  1.00  0.67           C  
ATOM    759  CG2 ILE A  49       2.334  16.909  22.798  1.00  0.67           C  
ATOM    760  CD1 ILE A  49       2.408  14.272  24.416  1.00  0.67           C  
ATOM    761  H   ILE A  49       3.667  13.640  20.671  1.00  0.67           H  
ATOM    762  HA  ILE A  49       1.190  14.545  22.016  1.00  0.67           H  
ATOM    763  HB  ILE A  49       3.903  15.904  21.724  1.00  0.67           H  
ATOM    764 1HG1 ILE A  49       4.067  13.932  23.116  1.00  0.67           H  
ATOM    765 2HG1 ILE A  49       4.191  15.390  24.106  1.00  0.67           H  
ATOM    766 1HG2 ILE A  49       3.028  17.486  23.407  1.00  0.67           H  
ATOM    767 2HG2 ILE A  49       2.026  17.508  21.950  1.00  0.67           H  
ATOM    768 3HG2 ILE A  49       1.461  16.648  23.393  1.00  0.67           H  
ATOM    769 1HD1 ILE A  49       2.850  13.684  25.220  1.00  0.67           H  
ATOM    770 2HD1 ILE A  49       1.858  15.113  24.836  1.00  0.67           H  
ATOM    771 3HD1 ILE A  49       1.727  13.644  23.847  1.00  0.67           H  
ATOM    772  N   PHE A  50       0.420  16.085  20.228  1.00  0.64           N  
ATOM    773  CA  PHE A  50      -0.034  16.946  19.142  1.00  0.64           C  
ATOM    774  C   PHE A  50       0.829  18.192  19.046  1.00  0.64           C  
ATOM    775  O   PHE A  50       1.065  18.852  20.057  1.00  0.64           O  
ATOM    776  CB  PHE A  50      -1.477  17.386  19.431  1.00  0.64           C  
ATOM    777  CG  PHE A  50      -2.075  18.438  18.513  1.00  0.64           C  
ATOM    778  CD1 PHE A  50      -2.596  18.134  17.313  1.00  0.64           C  
ATOM    779  CD2 PHE A  50      -2.105  19.762  18.921  1.00  0.64           C  
ATOM    780  CE1 PHE A  50      -3.144  19.121  16.505  1.00  0.64           C  
ATOM    781  CE2 PHE A  50      -2.636  20.760  18.129  1.00  0.64           C  
ATOM    782  CZ  PHE A  50      -3.158  20.439  16.919  1.00  0.64           C  
ATOM    783  H   PHE A  50      -0.190  15.893  21.011  1.00  0.64           H  
ATOM    784  HA  PHE A  50       0.023  16.397  18.199  1.00  0.64           H  
ATOM    785 1HB  PHE A  50      -2.122  16.511  19.390  1.00  0.64           H  
ATOM    786 2HB  PHE A  50      -1.528  17.771  20.448  1.00  0.64           H  
ATOM    787  HD1 PHE A  50      -2.584  17.104  17.003  1.00  0.64           H  
ATOM    788  HD2 PHE A  50      -1.701  20.000  19.891  1.00  0.64           H  
ATOM    789  HE1 PHE A  50      -3.562  18.850  15.540  1.00  0.64           H  
ATOM    790  HE2 PHE A  50      -2.644  21.795  18.470  1.00  0.64           H  
ATOM    791  HZ  PHE A  50      -3.582  21.217  16.287  1.00  0.64           H  
ATOM    792  N   LEU A  51       1.272  18.528  17.839  1.00  0.64           N  
ATOM    793  CA  LEU A  51       2.019  19.757  17.636  1.00  0.64           C  
ATOM    794  C   LEU A  51       1.180  20.776  16.903  1.00  0.64           C  
ATOM    795  O   LEU A  51       1.113  21.945  17.288  1.00  0.64           O  
ATOM    796  CB  LEU A  51       3.258  19.539  16.776  1.00  0.64           C  
ATOM    797  CG  LEU A  51       4.330  18.678  17.278  1.00  0.64           C  
ATOM    798  CD1 LEU A  51       5.338  18.584  16.174  1.00  0.64           C  
ATOM    799  CD2 LEU A  51       4.920  19.289  18.535  1.00  0.64           C  
ATOM    800  H   LEU A  51       1.093  17.923  17.044  1.00  0.64           H  
ATOM    801  HA  LEU A  51       2.301  20.155  18.605  1.00  0.64           H  
ATOM    802 1HB  LEU A  51       2.939  19.117  15.828  1.00  0.64           H  
ATOM    803 2HB  LEU A  51       3.700  20.515  16.569  1.00  0.64           H  
ATOM    804  HG  LEU A  51       3.952  17.678  17.499  1.00  0.64           H  
ATOM    805 1HD1 LEU A  51       6.146  17.988  16.463  1.00  0.64           H  
ATOM    806 2HD1 LEU A  51       4.866  18.148  15.297  1.00  0.64           H  
ATOM    807 3HD1 LEU A  51       5.698  19.569  15.938  1.00  0.64           H  
ATOM    808 1HD2 LEU A  51       5.736  18.682  18.902  1.00  0.64           H  
ATOM    809 2HD2 LEU A  51       5.293  20.287  18.307  1.00  0.64           H  
ATOM    810 3HD2 LEU A  51       4.143  19.356  19.301  1.00  0.64           H  
ATOM    811  N   ALA A  52       0.577  20.352  15.796  1.00  0.67           N  
ATOM    812  CA  ALA A  52      -0.181  21.321  15.014  1.00  0.67           C  
ATOM    813  C   ALA A  52      -1.178  20.690  14.057  1.00  0.67           C  
ATOM    814  O   ALA A  52      -0.971  19.589  13.547  1.00  0.67           O  
ATOM    815  CB  ALA A  52       0.774  22.204  14.217  1.00  0.67           C  
ATOM    816  H   ALA A  52       0.652  19.373  15.523  1.00  0.67           H  
ATOM    817  HA  ALA A  52      -0.737  21.934  15.718  1.00  0.67           H  
ATOM    818 1HB  ALA A  52       0.198  22.960  13.675  1.00  0.67           H  
ATOM    819 2HB  ALA A  52       1.469  22.686  14.888  1.00  0.67           H  
ATOM    820 3HB  ALA A  52       1.328  21.591  13.508  1.00  0.67           H  
ATOM    821  N   TYR A  53      -2.232  21.446  13.754  1.00  0.73           N  
ATOM    822  CA  TYR A  53      -3.229  21.054  12.760  1.00  0.73           C  
ATOM    823  C   TYR A  53      -3.203  22.030  11.601  1.00  0.73           C  
ATOM    824  O   TYR A  53      -3.314  23.248  11.791  1.00  0.73           O  
ATOM    825  CB  TYR A  53      -4.624  20.990  13.375  1.00  0.73           C  
ATOM    826  CG  TYR A  53      -5.743  20.644  12.397  1.00  0.73           C  
ATOM    827  CD1 TYR A  53      -5.896  19.351  11.943  1.00  0.73           C  
ATOM    828  CD2 TYR A  53      -6.631  21.627  11.979  1.00  0.73           C  
ATOM    829  CE1 TYR A  53      -6.928  19.034  11.078  1.00  0.73           C  
ATOM    830  CE2 TYR A  53      -7.663  21.309  11.111  1.00  0.73           C  
ATOM    831  CZ  TYR A  53      -7.815  20.020  10.660  1.00  0.73           C  
ATOM    832  OH  TYR A  53      -8.848  19.693   9.780  1.00  0.73           O  
ATOM    833  H   TYR A  53      -2.326  22.341  14.233  1.00  0.73           H  
ATOM    834  HA  TYR A  53      -2.975  20.071  12.373  1.00  0.73           H  
ATOM    835 1HB  TYR A  53      -4.638  20.249  14.157  1.00  0.73           H  
ATOM    836 2HB  TYR A  53      -4.858  21.947  13.833  1.00  0.73           H  
ATOM    837  HD1 TYR A  53      -5.207  18.584  12.267  1.00  0.73           H  
ATOM    838  HD2 TYR A  53      -6.517  22.651  12.340  1.00  0.73           H  
ATOM    839  HE1 TYR A  53      -7.043  18.011  10.725  1.00  0.73           H  
ATOM    840  HE2 TYR A  53      -8.359  22.082  10.792  1.00  0.73           H  
ATOM    841  HH  TYR A  53      -8.982  18.739   9.806  1.00  0.73           H  
ATOM    842  N   LEU A  54      -2.996  21.494  10.404  1.00  0.80           N  
ATOM    843  CA  LEU A  54      -2.860  22.313   9.215  1.00  0.80           C  
ATOM    844  C   LEU A  54      -3.978  22.139   8.224  1.00  0.80           C  
ATOM    845  O   LEU A  54      -4.028  21.131   7.517  1.00  0.80           O  
ATOM    846  CB  LEU A  54      -1.563  21.954   8.531  1.00  0.80           C  
ATOM    847  CG  LEU A  54      -0.389  22.045   9.423  1.00  0.80           C  
ATOM    848  CD1 LEU A  54       0.830  21.643   8.689  1.00  0.80           C  
ATOM    849  CD2 LEU A  54      -0.310  23.393   9.923  1.00  0.80           C  
ATOM    850  H   LEU A  54      -2.925  20.483  10.324  1.00  0.80           H  
ATOM    851  HA  LEU A  54      -2.835  23.359   9.516  1.00  0.80           H  
ATOM    852 1HB  LEU A  54      -1.634  20.943   8.159  1.00  0.80           H  
ATOM    853 2HB  LEU A  54      -1.412  22.636   7.695  1.00  0.80           H  
ATOM    854  HG  LEU A  54      -0.514  21.356  10.262  1.00  0.80           H  
ATOM    855 1HD1 LEU A  54       1.700  21.708   9.344  1.00  0.80           H  
ATOM    856 2HD1 LEU A  54       0.706  20.639   8.346  1.00  0.80           H  
ATOM    857 3HD1 LEU A  54       0.973  22.292   7.849  1.00  0.80           H  
ATOM    858 1HD2 LEU A  54       0.511  23.473  10.594  1.00  0.80           H  
ATOM    859 2HD2 LEU A  54      -0.189  24.085   9.093  1.00  0.80           H  
ATOM    860 3HD2 LEU A  54      -1.217  23.635  10.446  1.00  0.80           H  
ATOM    861  N   SER A  55      -4.897  23.094   8.205  1.00  0.86           N  
ATOM    862  CA  SER A  55      -6.068  23.048   7.346  1.00  0.86           C  
ATOM    863  C   SER A  55      -5.834  23.786   6.056  1.00  0.86           C  
ATOM    864  O   SER A  55      -4.807  24.436   5.871  1.00  0.86           O  
ATOM    865  CB  SER A  55      -7.288  23.573   8.066  1.00  0.86           C  
ATOM    866  OG  SER A  55      -7.178  24.936   8.383  1.00  0.86           O  
ATOM    867  H   SER A  55      -4.786  23.914   8.808  1.00  0.86           H  
ATOM    868  HA  SER A  55      -6.267  22.017   7.084  1.00  0.86           H  
ATOM    869 1HB  SER A  55      -8.171  23.409   7.456  1.00  0.86           H  
ATOM    870 2HB  SER A  55      -7.417  23.016   8.965  1.00  0.86           H  
ATOM    871  HG  SER A  55      -6.403  24.996   8.992  1.00  0.86           H  
ATOM    872  N   ARG A  56      -6.804  23.706   5.158  1.00  0.90           N  
ATOM    873  CA  ARG A  56      -6.692  24.403   3.894  1.00  0.90           C  
ATOM    874  C   ARG A  56      -6.584  25.930   4.075  1.00  0.90           C  
ATOM    875  O   ARG A  56      -5.955  26.621   3.263  1.00  0.90           O  
ATOM    876  CB  ARG A  56      -7.850  24.038   2.976  1.00  0.90           C  
ATOM    877  CG  ARG A  56      -7.774  22.594   2.422  1.00  0.90           C  
ATOM    878  CD  ARG A  56      -8.736  22.337   1.291  1.00  0.90           C  
ATOM    879  NE  ARG A  56     -10.142  22.394   1.705  1.00  0.90           N  
ATOM    880  CZ  ARG A  56     -10.860  21.343   2.184  1.00  0.90           C  
ATOM    881  NH1 ARG A  56     -10.313  20.154   2.310  1.00  0.90           N  
ATOM    882  NH2 ARG A  56     -12.127  21.515   2.529  1.00  0.90           N  
ATOM    883  H   ARG A  56      -7.623  23.151   5.351  1.00  0.90           H  
ATOM    884  HA  ARG A  56      -5.798  24.044   3.425  1.00  0.90           H  
ATOM    885 1HB  ARG A  56      -8.792  24.149   3.508  1.00  0.90           H  
ATOM    886 2HB  ARG A  56      -7.868  24.721   2.126  1.00  0.90           H  
ATOM    887 1HG  ARG A  56      -6.763  22.412   2.048  1.00  0.90           H  
ATOM    888 2HG  ARG A  56      -7.993  21.885   3.222  1.00  0.90           H  
ATOM    889 1HD  ARG A  56      -8.579  23.084   0.513  1.00  0.90           H  
ATOM    890 2HD  ARG A  56      -8.544  21.346   0.880  1.00  0.90           H  
ATOM    891  HE  ARG A  56     -10.614  23.286   1.629  1.00  0.90           H  
ATOM    892 1HH1 ARG A  56      -9.344  20.006   2.054  1.00  0.90           H  
ATOM    893 2HH1 ARG A  56     -10.864  19.385   2.679  1.00  0.90           H  
ATOM    894 1HH2 ARG A  56     -12.558  22.425   2.437  1.00  0.90           H  
ATOM    895 2HH2 ARG A  56     -12.659  20.733   2.884  1.00  0.90           H  
ATOM    896  N   SER A  57      -7.228  26.456   5.125  1.00  0.90           N  
ATOM    897  CA  SER A  57      -7.230  27.893   5.383  1.00  0.90           C  
ATOM    898  C   SER A  57      -6.370  28.368   6.573  1.00  0.90           C  
ATOM    899  O   SER A  57      -5.892  29.510   6.556  1.00  0.90           O  
ATOM    900  CB  SER A  57      -8.654  28.353   5.615  1.00  0.90           C  
ATOM    901  OG  SER A  57      -9.441  28.176   4.467  1.00  0.90           O  
ATOM    902  H   SER A  57      -7.718  25.840   5.755  1.00  0.90           H  
ATOM    903  HA  SER A  57      -6.852  28.389   4.489  1.00  0.90           H  
ATOM    904 1HB  SER A  57      -9.084  27.792   6.446  1.00  0.90           H  
ATOM    905 2HB  SER A  57      -8.652  29.403   5.900  1.00  0.90           H  
ATOM    906  HG  SER A  57      -9.003  28.670   3.767  1.00  0.90           H  
ATOM    907  N   ARG A  58      -6.222  27.546   7.625  1.00  0.87           N  
ATOM    908  CA  ARG A  58      -5.541  27.990   8.856  1.00  0.87           C  
ATOM    909  C   ARG A  58      -4.627  26.960   9.535  1.00  0.87           C  
ATOM    910  O   ARG A  58      -4.908  25.753   9.518  1.00  0.87           O  
ATOM    911  CB  ARG A  58      -6.566  28.413   9.909  1.00  0.87           C  
ATOM    912  CG  ARG A  58      -7.444  29.629   9.572  1.00  0.87           C  
ATOM    913  CD  ARG A  58      -6.653  30.893   9.578  1.00  0.87           C  
ATOM    914  NE  ARG A  58      -7.490  32.062   9.372  1.00  0.87           N  
ATOM    915  CZ  ARG A  58      -7.845  32.568   8.170  1.00  0.87           C  
ATOM    916  NH1 ARG A  58      -7.432  32.015   7.046  1.00  0.87           N  
ATOM    917  NH2 ARG A  58      -8.619  33.642   8.121  1.00  0.87           N  
ATOM    918  H   ARG A  58      -6.598  26.607   7.596  1.00  0.87           H  
ATOM    919  HA  ARG A  58      -4.929  28.857   8.601  1.00  0.87           H  
ATOM    920 1HB  ARG A  58      -7.237  27.577  10.101  1.00  0.87           H  
ATOM    921 2HB  ARG A  58      -6.048  28.631  10.845  1.00  0.87           H  
ATOM    922 1HG  ARG A  58      -7.911  29.513   8.602  1.00  0.87           H  
ATOM    923 2HG  ARG A  58      -8.221  29.721  10.330  1.00  0.87           H  
ATOM    924 1HD  ARG A  58      -6.150  30.999  10.539  1.00  0.87           H  
ATOM    925 2HD  ARG A  58      -5.910  30.863   8.784  1.00  0.87           H  
ATOM    926  HE  ARG A  58      -7.839  32.532  10.195  1.00  0.87           H  
ATOM    927 1HH1 ARG A  58      -6.828  31.177   7.047  1.00  0.87           H  
ATOM    928 2HH1 ARG A  58      -7.708  32.415   6.163  1.00  0.87           H  
ATOM    929 1HH2 ARG A  58      -8.940  34.074   8.977  1.00  0.87           H  
ATOM    930 2HH2 ARG A  58      -8.889  34.029   7.229  1.00  0.87           H  
ATOM    931  N   THR A  59      -3.601  27.472  10.229  1.00  0.81           N  
ATOM    932  CA  THR A  59      -2.716  26.670  11.081  1.00  0.81           C  
ATOM    933  C   THR A  59      -3.002  26.882  12.562  1.00  0.81           C  
ATOM    934  O   THR A  59      -3.061  28.020  13.034  1.00  0.81           O  
ATOM    935  CB  THR A  59      -1.225  27.005  10.846  1.00  0.81           C  
ATOM    936  OG1 THR A  59      -0.841  26.669   9.499  1.00  0.81           O  
ATOM    937  CG2 THR A  59      -0.307  26.302  11.912  1.00  0.81           C  
ATOM    938  H   THR A  59      -3.430  28.467  10.175  1.00  0.81           H  
ATOM    939  HA  THR A  59      -2.876  25.615  10.856  1.00  0.81           H  
ATOM    940  HB  THR A  59      -1.088  28.079  10.963  1.00  0.81           H  
ATOM    941  HG1 THR A  59       0.151  26.686   9.431  1.00  0.81           H  
ATOM    942 1HG2 THR A  59       0.725  26.580  11.733  1.00  0.81           H  
ATOM    943 2HG2 THR A  59      -0.591  26.623  12.911  1.00  0.81           H  
ATOM    944 3HG2 THR A  59      -0.403  25.244  11.858  1.00  0.81           H  
ATOM    945  N   LYS A  60      -3.141  25.779  13.295  1.00  0.77           N  
ATOM    946  CA  LYS A  60      -3.339  25.822  14.738  1.00  0.77           C  
ATOM    947  C   LYS A  60      -2.237  25.068  15.470  1.00  0.77           C  
ATOM    948  O   LYS A  60      -2.026  23.880  15.229  1.00  0.77           O  
ATOM    949  CB  LYS A  60      -4.694  25.227  15.120  1.00  0.77           C  
ATOM    950  CG  LYS A  60      -4.971  25.227  16.622  1.00  0.77           C  
ATOM    951  CD  LYS A  60      -6.333  24.632  16.948  1.00  0.77           C  
ATOM    952  CE  LYS A  60      -6.564  24.599  18.454  1.00  0.77           C  
ATOM    953  NZ  LYS A  60      -7.896  24.027  18.801  1.00  0.77           N  
ATOM    954  H   LYS A  60      -3.119  24.876  12.820  1.00  0.77           H  
ATOM    955  HA  LYS A  60      -3.307  26.861  15.066  1.00  0.77           H  
ATOM    956 1HB  LYS A  60      -5.488  25.790  14.630  1.00  0.77           H  
ATOM    957 2HB  LYS A  60      -4.752  24.201  14.765  1.00  0.77           H  
ATOM    958 1HG  LYS A  60      -4.199  24.644  17.134  1.00  0.77           H  
ATOM    959 2HG  LYS A  60      -4.930  26.249  16.998  1.00  0.77           H  
ATOM    960 1HD  LYS A  60      -7.117  25.229  16.479  1.00  0.77           H  
ATOM    961 2HD  LYS A  60      -6.389  23.616  16.557  1.00  0.77           H  
ATOM    962 1HE  LYS A  60      -5.786  23.993  18.919  1.00  0.77           H  
ATOM    963 2HE  LYS A  60      -6.502  25.614  18.846  1.00  0.77           H  
ATOM    964 1HZ  LYS A  60      -8.009  24.022  19.805  1.00  0.77           H  
ATOM    965 2HZ  LYS A  60      -8.624  24.589  18.383  1.00  0.77           H  
ATOM    966 3HZ  LYS A  60      -7.959  23.081  18.452  1.00  0.77           H  
ATOM    967  N   LEU A  61      -1.540  25.757  16.369  1.00  0.75           N  
ATOM    968  CA  LEU A  61      -0.468  25.132  17.144  1.00  0.75           C  
ATOM    969  C   LEU A  61      -0.959  24.670  18.508  1.00  0.75           C  
ATOM    970  O   LEU A  61      -1.864  25.269  19.089  1.00  0.75           O  
ATOM    971  CB  LEU A  61       0.708  26.090  17.391  1.00  0.75           C  
ATOM    972  CG  LEU A  61       1.476  26.658  16.196  1.00  0.75           C  
ATOM    973  CD1 LEU A  61       2.540  27.590  16.731  1.00  0.75           C  
ATOM    974  CD2 LEU A  61       2.102  25.538  15.396  1.00  0.75           C  
ATOM    975  H   LEU A  61      -1.757  26.733  16.518  1.00  0.75           H  
ATOM    976  HA  LEU A  61      -0.102  24.263  16.601  1.00  0.75           H  
ATOM    977 1HB  LEU A  61       0.332  26.937  17.961  1.00  0.75           H  
ATOM    978 2HB  LEU A  61       1.427  25.580  18.020  1.00  0.75           H  
ATOM    979  HG  LEU A  61       0.803  27.232  15.557  1.00  0.75           H  
ATOM    980 1HD1 LEU A  61       3.100  28.017  15.896  1.00  0.75           H  
ATOM    981 2HD1 LEU A  61       2.067  28.384  17.300  1.00  0.75           H  
ATOM    982 3HD1 LEU A  61       3.222  27.038  17.380  1.00  0.75           H  
ATOM    983 1HD2 LEU A  61       2.655  25.948  14.558  1.00  0.75           H  
ATOM    984 2HD2 LEU A  61       2.779  24.961  16.032  1.00  0.75           H  
ATOM    985 3HD2 LEU A  61       1.310  24.906  15.033  1.00  0.75           H  
ATOM    986  N   ALA A  62      -0.304  23.649  19.045  1.00  0.74           N  
ATOM    987  CA  ALA A  62      -0.558  23.187  20.401  1.00  0.74           C  
ATOM    988  C   ALA A  62      -0.270  24.321  21.385  1.00  0.74           C  
ATOM    989  O   ALA A  62       0.649  25.118  21.195  1.00  0.74           O  
ATOM    990  CB  ALA A  62       0.297  21.970  20.721  1.00  0.74           C  
ATOM    991  H   ALA A  62       0.385  23.156  18.479  1.00  0.74           H  
ATOM    992  HA  ALA A  62      -1.609  22.919  20.481  1.00  0.74           H  
ATOM    993 1HB  ALA A  62       0.086  21.620  21.729  1.00  0.74           H  
ATOM    994 2HB  ALA A  62       0.086  21.188  20.018  1.00  0.74           H  
ATOM    995 3HB  ALA A  62       1.320  22.214  20.644  1.00  0.74           H  
ATOM    996  N   GLU A  63      -1.016  24.341  22.485  1.00  0.76           N  
ATOM    997  CA  GLU A  63      -0.909  25.385  23.511  1.00  0.76           C  
ATOM    998  C   GLU A  63       0.469  25.508  24.166  1.00  0.76           C  
ATOM    999  O   GLU A  63       0.835  26.577  24.651  1.00  0.76           O  
ATOM   1000  CB  GLU A  63      -1.952  25.130  24.602  1.00  0.76           C  
ATOM   1001  CG  GLU A  63      -3.397  25.349  24.156  1.00  0.76           C  
ATOM   1002  CD  GLU A  63      -4.414  25.065  25.243  1.00  0.76           C  
ATOM   1003  OE1 GLU A  63      -4.033  24.576  26.281  1.00  0.76           O  
ATOM   1004  OE2 GLU A  63      -5.572  25.340  25.029  1.00  0.76           O  
ATOM   1005  H   GLU A  63      -1.733  23.640  22.592  1.00  0.76           H  
ATOM   1006  HA  GLU A  63      -1.135  26.339  23.035  1.00  0.76           H  
ATOM   1007 1HB  GLU A  63      -1.860  24.104  24.958  1.00  0.76           H  
ATOM   1008 2HB  GLU A  63      -1.757  25.787  25.449  1.00  0.76           H  
ATOM   1009 1HG  GLU A  63      -3.510  26.383  23.830  1.00  0.76           H  
ATOM   1010 2HG  GLU A  63      -3.598  24.706  23.300  1.00  0.76           H  
ATOM   1011  N   GLU A  64       1.222  24.419  24.200  1.00  0.77           N  
ATOM   1012  CA  GLU A  64       2.538  24.412  24.827  1.00  0.77           C  
ATOM   1013  C   GLU A  64       3.664  24.868  23.888  1.00  0.77           C  
ATOM   1014  O   GLU A  64       4.833  24.884  24.280  1.00  0.77           O  
ATOM   1015  CB  GLU A  64       2.853  23.015  25.362  1.00  0.77           C  
ATOM   1016  CG  GLU A  64       1.931  22.556  26.493  1.00  0.77           C  
ATOM   1017  CD  GLU A  64       2.233  21.158  26.990  1.00  0.77           C  
ATOM   1018  OE1 GLU A  64       3.130  20.538  26.468  1.00  0.77           O  
ATOM   1019  OE2 GLU A  64       1.563  20.715  27.894  1.00  0.77           O  
ATOM   1020  H   GLU A  64       0.868  23.575  23.777  1.00  0.77           H  
ATOM   1021  HA  GLU A  64       2.512  25.103  25.671  1.00  0.77           H  
ATOM   1022 1HB  GLU A  64       2.776  22.292  24.548  1.00  0.77           H  
ATOM   1023 2HB  GLU A  64       3.878  22.988  25.730  1.00  0.77           H  
ATOM   1024 1HG  GLU A  64       2.027  23.253  27.325  1.00  0.77           H  
ATOM   1025 2HG  GLU A  64       0.900  22.598  26.141  1.00  0.77           H  
ATOM   1026  N   LEU A  65       3.332  25.201  22.643  1.00  0.77           N  
ATOM   1027  CA  LEU A  65       4.346  25.591  21.675  1.00  0.77           C  
ATOM   1028  C   LEU A  65       4.575  27.084  21.517  1.00  0.77           C  
ATOM   1029  O   LEU A  65       3.650  27.893  21.561  1.00  0.77           O  
ATOM   1030  CB  LEU A  65       3.976  25.046  20.320  1.00  0.77           C  
ATOM   1031  CG  LEU A  65       3.907  23.554  20.212  1.00  0.77           C  
ATOM   1032  CD1 LEU A  65       3.390  23.202  18.841  1.00  0.77           C  
ATOM   1033  CD2 LEU A  65       5.275  22.948  20.470  1.00  0.77           C  
ATOM   1034  H   LEU A  65       2.356  25.189  22.347  1.00  0.77           H  
ATOM   1035  HA  LEU A  65       5.288  25.142  21.983  1.00  0.77           H  
ATOM   1036 1HB  LEU A  65       2.989  25.430  20.059  1.00  0.77           H  
ATOM   1037 2HB  LEU A  65       4.669  25.426  19.614  1.00  0.77           H  
ATOM   1038  HG  LEU A  65       3.228  23.173  20.953  1.00  0.77           H  
ATOM   1039 1HD1 LEU A  65       3.331  22.138  18.757  1.00  0.77           H  
ATOM   1040 2HD1 LEU A  65       2.415  23.630  18.714  1.00  0.77           H  
ATOM   1041 3HD1 LEU A  65       4.029  23.579  18.078  1.00  0.77           H  
ATOM   1042 1HD2 LEU A  65       5.206  21.863  20.395  1.00  0.77           H  
ATOM   1043 2HD2 LEU A  65       5.992  23.311  19.747  1.00  0.77           H  
ATOM   1044 3HD2 LEU A  65       5.606  23.224  21.473  1.00  0.77           H  
ATOM   1045  N   ASP A  66       5.834  27.425  21.264  1.00  0.76           N  
ATOM   1046  CA  ASP A  66       6.265  28.781  20.960  1.00  0.76           C  
ATOM   1047  C   ASP A  66       6.185  29.051  19.449  1.00  0.76           C  
ATOM   1048  O   ASP A  66       7.026  28.529  18.716  1.00  0.76           O  
ATOM   1049  CB  ASP A  66       7.712  29.002  21.412  1.00  0.76           C  
ATOM   1050  CG  ASP A  66       8.229  30.439  21.154  1.00  0.76           C  
ATOM   1051  OD1 ASP A  66       7.511  31.212  20.543  1.00  0.76           O  
ATOM   1052  OD2 ASP A  66       9.362  30.720  21.500  1.00  0.76           O  
ATOM   1053  H   ASP A  66       6.529  26.690  21.280  1.00  0.76           H  
ATOM   1054  HA  ASP A  66       5.630  29.450  21.525  1.00  0.76           H  
ATOM   1055 1HB  ASP A  66       7.789  28.796  22.482  1.00  0.76           H  
ATOM   1056 2HB  ASP A  66       8.367  28.298  20.900  1.00  0.76           H  
ATOM   1057  N   PRO A  67       5.276  29.910  18.951  1.00  0.73           N  
ATOM   1058  CA  PRO A  67       5.052  30.182  17.542  1.00  0.73           C  
ATOM   1059  C   PRO A  67       6.266  30.825  16.871  1.00  0.73           C  
ATOM   1060  O   PRO A  67       6.343  30.874  15.644  1.00  0.73           O  
ATOM   1061  CB  PRO A  67       3.844  31.125  17.561  1.00  0.73           C  
ATOM   1062  CG  PRO A  67       3.888  31.784  18.913  1.00  0.73           C  
ATOM   1063  CD  PRO A  67       4.439  30.733  19.852  1.00  0.73           C  
ATOM   1064  HA  PRO A  67       4.811  29.238  17.037  1.00  0.73           H  
ATOM   1065 1HB  PRO A  67       3.933  31.848  16.738  1.00  0.73           H  
ATOM   1066 2HB  PRO A  67       2.923  30.564  17.392  1.00  0.73           H  
ATOM   1067 1HG  PRO A  67       4.527  32.681  18.870  1.00  0.73           H  
ATOM   1068 2HG  PRO A  67       2.884  32.123  19.204  1.00  0.73           H  
ATOM   1069 1HD  PRO A  67       5.050  31.265  20.596  1.00  0.73           H  
ATOM   1070 2HD  PRO A  67       3.635  30.133  20.305  1.00  0.73           H  
ATOM   1071  N   LYS A  68       7.212  31.353  17.663  1.00  0.69           N  
ATOM   1072  CA  LYS A  68       8.399  31.952  17.075  1.00  0.69           C  
ATOM   1073  C   LYS A  68       9.457  30.889  16.777  1.00  0.69           C  
ATOM   1074  O   LYS A  68      10.452  31.164  16.101  1.00  0.69           O  
ATOM   1075  CB  LYS A  68       8.976  33.023  17.992  1.00  0.69           C  
ATOM   1076  CG  LYS A  68       8.069  34.240  18.171  1.00  0.69           C  
ATOM   1077  CD  LYS A  68       8.704  35.285  19.083  1.00  0.69           C  
ATOM   1078  CE  LYS A  68       7.806  36.506  19.242  1.00  0.69           C  
ATOM   1079  NZ  LYS A  68       8.406  37.522  20.150  1.00  0.69           N  
ATOM   1080  H   LYS A  68       7.148  31.319  18.688  1.00  0.69           H  
ATOM   1081  HA  LYS A  68       8.120  32.420  16.132  1.00  0.69           H  
ATOM   1082 1HB  LYS A  68       9.153  32.587  18.983  1.00  0.69           H  
ATOM   1083 2HB  LYS A  68       9.935  33.361  17.604  1.00  0.69           H  
ATOM   1084 1HG  LYS A  68       7.858  34.686  17.201  1.00  0.69           H  
ATOM   1085 2HG  LYS A  68       7.128  33.910  18.616  1.00  0.69           H  
ATOM   1086 1HD  LYS A  68       8.883  34.840  20.066  1.00  0.69           H  
ATOM   1087 2HD  LYS A  68       9.660  35.598  18.666  1.00  0.69           H  
ATOM   1088 1HE  LYS A  68       7.643  36.959  18.265  1.00  0.69           H  
ATOM   1089 2HE  LYS A  68       6.846  36.191  19.650  1.00  0.69           H  
ATOM   1090 1HZ  LYS A  68       7.782  38.313  20.229  1.00  0.69           H  
ATOM   1091 2HZ  LYS A  68       8.550  37.115  21.063  1.00  0.69           H  
ATOM   1092 3HZ  LYS A  68       9.291  37.829  19.775  1.00  0.69           H  
ATOM   1093  N   GLN A  69       9.258  29.675  17.298  1.00  0.66           N  
ATOM   1094  CA  GLN A  69      10.203  28.595  17.074  1.00  0.66           C  
ATOM   1095  C   GLN A  69       9.584  27.486  16.230  1.00  0.66           C  
ATOM   1096  O   GLN A  69      10.295  26.804  15.497  1.00  0.66           O  
ATOM   1097  CB  GLN A  69      10.730  28.023  18.386  1.00  0.66           C  
ATOM   1098  CG  GLN A  69      11.523  29.038  19.221  1.00  0.66           C  
ATOM   1099  CD  GLN A  69      12.106  28.447  20.503  1.00  0.66           C  
ATOM   1100  OE1 GLN A  69      13.034  27.631  20.430  1.00  0.66           O  
ATOM   1101  NE2 GLN A  69      11.573  28.842  21.661  1.00  0.66           N  
ATOM   1102  H   GLN A  69       8.425  29.489  17.850  1.00  0.66           H  
ATOM   1103  HA  GLN A  69      11.053  28.994  16.529  1.00  0.66           H  
ATOM   1104 1HB  GLN A  69       9.886  27.678  18.988  1.00  0.66           H  
ATOM   1105 2HB  GLN A  69      11.367  27.162  18.186  1.00  0.66           H  
ATOM   1106 1HG  GLN A  69      12.345  29.423  18.615  1.00  0.66           H  
ATOM   1107 2HG  GLN A  69      10.852  29.856  19.502  1.00  0.66           H  
ATOM   1108 1HE2 GLN A  69      11.903  28.487  22.532  1.00  0.66           H  
ATOM   1109 2HE2 GLN A  69      10.797  29.524  21.663  1.00  0.66           H  
ATOM   1110  N   ILE A  70       8.267  27.305  16.302  1.00  0.65           N  
ATOM   1111  CA  ILE A  70       7.646  26.229  15.525  1.00  0.65           C  
ATOM   1112  C   ILE A  70       6.459  26.725  14.725  1.00  0.65           C  
ATOM   1113  O   ILE A  70       5.620  27.482  15.215  1.00  0.65           O  
ATOM   1114  CB  ILE A  70       7.221  25.066  16.431  1.00  0.65           C  
ATOM   1115  CG1 ILE A  70       6.664  23.874  15.640  1.00  0.65           C  
ATOM   1116  CG2 ILE A  70       6.201  25.544  17.363  1.00  0.65           C  
ATOM   1117  CD1 ILE A  70       6.583  22.598  16.484  1.00  0.65           C  
ATOM   1118  H   ILE A  70       7.707  27.878  16.934  1.00  0.65           H  
ATOM   1119  HA  ILE A  70       8.378  25.847  14.821  1.00  0.65           H  
ATOM   1120  HB  ILE A  70       8.087  24.711  16.991  1.00  0.65           H  
ATOM   1121 1HG1 ILE A  70       5.660  24.119  15.291  1.00  0.65           H  
ATOM   1122 2HG1 ILE A  70       7.294  23.691  14.769  1.00  0.65           H  
ATOM   1123 1HG2 ILE A  70       5.944  24.731  17.987  1.00  0.65           H  
ATOM   1124 2HG2 ILE A  70       6.593  26.344  17.951  1.00  0.65           H  
ATOM   1125 3HG2 ILE A  70       5.326  25.885  16.812  1.00  0.65           H  
ATOM   1126 1HD1 ILE A  70       6.183  21.795  15.903  1.00  0.65           H  
ATOM   1127 2HD1 ILE A  70       7.579  22.330  16.829  1.00  0.65           H  
ATOM   1128 3HD1 ILE A  70       5.952  22.762  17.334  1.00  0.65           H  
ATOM   1129  N   SER A  71       6.366  26.248  13.492  1.00  0.65           N  
ATOM   1130  CA  SER A  71       5.272  26.651  12.625  1.00  0.65           C  
ATOM   1131  C   SER A  71       4.901  25.578  11.626  1.00  0.65           C  
ATOM   1132  O   SER A  71       5.750  24.829  11.146  1.00  0.65           O  
ATOM   1133  CB  SER A  71       5.664  27.892  11.850  1.00  0.65           C  
ATOM   1134  OG  SER A  71       4.615  28.323  11.024  1.00  0.65           O  
ATOM   1135  H   SER A  71       7.105  25.631  13.150  1.00  0.65           H  
ATOM   1136  HA  SER A  71       4.402  26.870  13.243  1.00  0.65           H  
ATOM   1137 1HB  SER A  71       5.938  28.688  12.545  1.00  0.65           H  
ATOM   1138 2HB  SER A  71       6.542  27.670  11.241  1.00  0.65           H  
ATOM   1139  HG  SER A  71       4.335  27.550  10.516  1.00  0.65           H  
ATOM   1140  N   GLY A  72       3.628  25.508  11.287  1.00  0.67           N  
ATOM   1141  CA  GLY A  72       3.225  24.575  10.249  1.00  0.67           C  
ATOM   1142  C   GLY A  72       2.451  25.302   9.161  1.00  0.67           C  
ATOM   1143  O   GLY A  72       1.877  26.373   9.396  1.00  0.67           O  
ATOM   1144  H   GLY A  72       2.949  26.116  11.726  1.00  0.67           H  
ATOM   1145 1HA  GLY A  72       4.105  24.114   9.807  1.00  0.67           H  
ATOM   1146 2HA  GLY A  72       2.640  23.770  10.678  1.00  0.67           H  
ATOM   1147  N   GLN A  73       2.432  24.712   7.976  1.00  0.71           N  
ATOM   1148  CA  GLN A  73       1.740  25.313   6.845  1.00  0.71           C  
ATOM   1149  C   GLN A  73       1.315  24.304   5.799  1.00  0.71           C  
ATOM   1150  O   GLN A  73       1.856  23.201   5.702  1.00  0.71           O  
ATOM   1151  CB  GLN A  73       2.651  26.322   6.124  1.00  0.71           C  
ATOM   1152  CG  GLN A  73       3.851  25.654   5.507  1.00  0.71           C  
ATOM   1153  CD  GLN A  73       4.791  26.557   4.715  1.00  0.71           C  
ATOM   1154  OE1 GLN A  73       4.559  27.752   4.495  1.00  0.71           O  
ATOM   1155  NE2 GLN A  73       5.890  25.945   4.280  1.00  0.71           N  
ATOM   1156  H   GLN A  73       2.936  23.830   7.869  1.00  0.71           H  
ATOM   1157  HA  GLN A  73       0.845  25.817   7.211  1.00  0.71           H  
ATOM   1158 1HB  GLN A  73       2.094  26.821   5.328  1.00  0.71           H  
ATOM   1159 2HB  GLN A  73       2.993  27.084   6.824  1.00  0.71           H  
ATOM   1160 1HG  GLN A  73       4.421  25.220   6.323  1.00  0.71           H  
ATOM   1161 2HG  GLN A  73       3.503  24.865   4.837  1.00  0.71           H  
ATOM   1162 1HE2 GLN A  73       6.578  26.441   3.752  1.00  0.71           H  
ATOM   1163 2HE2 GLN A  73       6.019  24.965   4.518  1.00  0.71           H  
ATOM   1164  N   ARG A  74       0.372  24.708   4.968  1.00  0.76           N  
ATOM   1165  CA  ARG A  74       0.058  23.937   3.778  1.00  0.76           C  
ATOM   1166  C   ARG A  74       0.833  24.568   2.635  1.00  0.76           C  
ATOM   1167  O   ARG A  74       0.838  25.792   2.502  1.00  0.76           O  
ATOM   1168  CB  ARG A  74      -1.421  23.934   3.462  1.00  0.76           C  
ATOM   1169  CG  ARG A  74      -1.785  23.111   2.215  1.00  0.76           C  
ATOM   1170  CD  ARG A  74      -3.235  22.971   2.072  1.00  0.76           C  
ATOM   1171  NE  ARG A  74      -3.887  24.250   1.841  1.00  0.76           N  
ATOM   1172  CZ  ARG A  74      -4.193  24.778   0.649  1.00  0.76           C  
ATOM   1173  NH1 ARG A  74      -3.922  24.134  -0.459  1.00  0.76           N  
ATOM   1174  NH2 ARG A  74      -4.796  25.950   0.615  1.00  0.76           N  
ATOM   1175  H   ARG A  74      -0.096  25.591   5.127  1.00  0.76           H  
ATOM   1176  HA  ARG A  74       0.390  22.911   3.901  1.00  0.76           H  
ATOM   1177 1HB  ARG A  74      -1.986  23.549   4.308  1.00  0.76           H  
ATOM   1178 2HB  ARG A  74      -1.756  24.955   3.287  1.00  0.76           H  
ATOM   1179 1HG  ARG A  74      -1.403  23.608   1.322  1.00  0.76           H  
ATOM   1180 2HG  ARG A  74      -1.340  22.112   2.285  1.00  0.76           H  
ATOM   1181 1HD  ARG A  74      -3.446  22.318   1.225  1.00  0.76           H  
ATOM   1182 2HD  ARG A  74      -3.654  22.539   2.976  1.00  0.76           H  
ATOM   1183  HE  ARG A  74      -4.122  24.806   2.661  1.00  0.76           H  
ATOM   1184 1HH1 ARG A  74      -3.488  23.222  -0.420  1.00  0.76           H  
ATOM   1185 2HH1 ARG A  74      -4.177  24.520  -1.359  1.00  0.76           H  
ATOM   1186 1HH2 ARG A  74      -5.035  26.416   1.505  1.00  0.76           H  
ATOM   1187 2HH2 ARG A  74      -5.047  26.365  -0.268  1.00  0.76           H  
ATOM   1188  N   ILE A  75       1.520  23.756   1.849  1.00  0.82           N  
ATOM   1189  CA  ILE A  75       2.283  24.260   0.714  1.00  0.82           C  
ATOM   1190  C   ILE A  75       1.427  24.250  -0.541  1.00  0.82           C  
ATOM   1191  O   ILE A  75       1.373  25.221  -1.297  1.00  0.82           O  
ATOM   1192  CB  ILE A  75       3.552  23.422   0.492  1.00  0.82           C  
ATOM   1193  CG1 ILE A  75       4.489  23.574   1.693  1.00  0.82           C  
ATOM   1194  CG2 ILE A  75       4.236  23.813  -0.806  1.00  0.82           C  
ATOM   1195  CD1 ILE A  75       5.654  22.620   1.679  1.00  0.82           C  
ATOM   1196  H   ILE A  75       1.486  22.750   2.009  1.00  0.82           H  
ATOM   1197  HA  ILE A  75       2.581  25.286   0.919  1.00  0.82           H  
ATOM   1198  HB  ILE A  75       3.272  22.372   0.437  1.00  0.82           H  
ATOM   1199 1HG1 ILE A  75       4.878  24.591   1.696  1.00  0.82           H  
ATOM   1200 2HG1 ILE A  75       3.926  23.415   2.617  1.00  0.82           H  
ATOM   1201 1HG2 ILE A  75       5.118  23.193  -0.950  1.00  0.82           H  
ATOM   1202 2HG2 ILE A  75       3.550  23.663  -1.640  1.00  0.82           H  
ATOM   1203 3HG2 ILE A  75       4.529  24.860  -0.763  1.00  0.82           H  
ATOM   1204 1HD1 ILE A  75       6.279  22.807   2.541  1.00  0.82           H  
ATOM   1205 2HD1 ILE A  75       5.300  21.599   1.707  1.00  0.82           H  
ATOM   1206 3HD1 ILE A  75       6.242  22.772   0.778  1.00  0.82           H  
ATOM   1207  N   GLN A  76       0.775  23.125  -0.759  1.00  0.86           N  
ATOM   1208  CA  GLN A  76      -0.074  22.909  -1.920  1.00  0.86           C  
ATOM   1209  C   GLN A  76      -1.070  21.820  -1.581  1.00  0.86           C  
ATOM   1210  O   GLN A  76      -0.960  21.190  -0.529  1.00  0.86           O  
ATOM   1211  CB  GLN A  76       0.768  22.595  -3.162  1.00  0.86           C  
ATOM   1212  CG  GLN A  76       1.617  21.379  -3.030  1.00  0.86           C  
ATOM   1213  CD  GLN A  76       2.513  21.137  -4.217  1.00  0.86           C  
ATOM   1214  OE1 GLN A  76       3.111  22.072  -4.755  1.00  0.86           O  
ATOM   1215  NE2 GLN A  76       2.628  19.881  -4.632  1.00  0.86           N  
ATOM   1216  H   GLN A  76       0.882  22.374  -0.075  1.00  0.86           H  
ATOM   1217  HA  GLN A  76      -0.635  23.822  -2.119  1.00  0.86           H  
ATOM   1218 1HB  GLN A  76       0.112  22.452  -4.019  1.00  0.86           H  
ATOM   1219 2HB  GLN A  76       1.419  23.441  -3.386  1.00  0.86           H  
ATOM   1220 1HG  GLN A  76       2.253  21.548  -2.181  1.00  0.86           H  
ATOM   1221 2HG  GLN A  76       0.981  20.503  -2.875  1.00  0.86           H  
ATOM   1222 1HE2 GLN A  76       3.214  19.664  -5.414  1.00  0.86           H  
ATOM   1223 2HE2 GLN A  76       2.127  19.150  -4.164  1.00  0.86           H  
ATOM   1224  N   ASP A  77      -2.071  21.594  -2.413  1.00  0.87           N  
ATOM   1225  CA  ASP A  77      -2.988  20.523  -2.053  1.00  0.87           C  
ATOM   1226  C   ASP A  77      -2.190  19.244  -1.864  1.00  0.87           C  
ATOM   1227  O   ASP A  77      -1.313  18.939  -2.677  1.00  0.87           O  
ATOM   1228  CB  ASP A  77      -4.062  20.327  -3.115  1.00  0.87           C  
ATOM   1229  CG  ASP A  77      -5.019  21.499  -3.167  1.00  0.87           C  
ATOM   1230  OD1 ASP A  77      -4.930  22.334  -2.290  1.00  0.87           O  
ATOM   1231  OD2 ASP A  77      -5.821  21.560  -4.064  1.00  0.87           O  
ATOM   1232  H   ASP A  77      -2.186  22.120  -3.270  1.00  0.87           H  
ATOM   1233  HA  ASP A  77      -3.472  20.769  -1.107  1.00  0.87           H  
ATOM   1234 1HB  ASP A  77      -3.596  20.203  -4.093  1.00  0.87           H  
ATOM   1235 2HB  ASP A  77      -4.625  19.417  -2.901  1.00  0.87           H  
ATOM   1236  N   THR A  78      -2.516  18.508  -0.795  1.00  0.84           N  
ATOM   1237  CA  THR A  78      -1.907  17.235  -0.376  1.00  0.84           C  
ATOM   1238  C   THR A  78      -0.510  17.368   0.252  1.00  0.84           C  
ATOM   1239  O   THR A  78       0.037  16.371   0.708  1.00  0.84           O  
ATOM   1240  CB  THR A  78      -1.846  16.166  -1.507  1.00  0.84           C  
ATOM   1241  OG1 THR A  78      -0.765  16.438  -2.408  1.00  0.84           O  
ATOM   1242  CG2 THR A  78      -3.177  16.075  -2.282  1.00  0.84           C  
ATOM   1243  H   THR A  78      -3.251  18.874  -0.206  1.00  0.84           H  
ATOM   1244  HA  THR A  78      -2.550  16.811   0.394  1.00  0.84           H  
ATOM   1245  HB  THR A  78      -1.662  15.201  -1.047  1.00  0.84           H  
ATOM   1246  HG1 THR A  78      -0.795  17.361  -2.675  1.00  0.84           H  
ATOM   1247 1HG2 THR A  78      -3.096  15.290  -3.033  1.00  0.84           H  
ATOM   1248 2HG2 THR A  78      -3.981  15.828  -1.589  1.00  0.84           H  
ATOM   1249 3HG2 THR A  78      -3.406  17.007  -2.775  1.00  0.84           H  
ATOM   1250  N   LEU A  79       0.097  18.558   0.247  1.00  0.79           N  
ATOM   1251  CA  LEU A  79       1.448  18.696   0.799  1.00  0.79           C  
ATOM   1252  C   LEU A  79       1.540  19.752   1.890  1.00  0.79           C  
ATOM   1253  O   LEU A  79       1.263  20.944   1.672  1.00  0.79           O  
ATOM   1254  CB  LEU A  79       2.440  19.053  -0.293  1.00  0.79           C  
ATOM   1255  CG  LEU A  79       3.883  19.268   0.155  1.00  0.79           C  
ATOM   1256  CD1 LEU A  79       4.438  17.972   0.674  1.00  0.79           C  
ATOM   1257  CD2 LEU A  79       4.713  19.793  -1.006  1.00  0.79           C  
ATOM   1258  H   LEU A  79      -0.378  19.377  -0.129  1.00  0.79           H  
ATOM   1259  HA  LEU A  79       1.742  17.744   1.235  1.00  0.79           H  
ATOM   1260 1HB  LEU A  79       2.425  18.274  -1.053  1.00  0.79           H  
ATOM   1261 2HB  LEU A  79       2.101  19.959  -0.720  1.00  0.79           H  
ATOM   1262  HG  LEU A  79       3.905  19.982   0.967  1.00  0.79           H  
ATOM   1263 1HD1 LEU A  79       5.448  18.132   0.991  1.00  0.79           H  
ATOM   1264 2HD1 LEU A  79       3.845  17.633   1.508  1.00  0.79           H  
ATOM   1265 3HD1 LEU A  79       4.422  17.221  -0.112  1.00  0.79           H  
ATOM   1266 1HD2 LEU A  79       5.743  19.946  -0.672  1.00  0.79           H  
ATOM   1267 2HD2 LEU A  79       4.699  19.071  -1.822  1.00  0.79           H  
ATOM   1268 3HD2 LEU A  79       4.304  20.735  -1.352  1.00  0.79           H  
ATOM   1269  N   TYR A  80       1.983  19.301   3.056  1.00  0.72           N  
ATOM   1270  CA  TYR A  80       2.099  20.134   4.236  1.00  0.72           C  
ATOM   1271  C   TYR A  80       3.503  20.111   4.804  1.00  0.72           C  
ATOM   1272  O   TYR A  80       4.272  19.178   4.558  1.00  0.72           O  
ATOM   1273  CB  TYR A  80       1.145  19.636   5.299  1.00  0.72           C  
ATOM   1274  CG  TYR A  80      -0.298  19.630   4.901  1.00  0.72           C  
ATOM   1275  CD1 TYR A  80      -0.826  18.522   4.248  1.00  0.72           C  
ATOM   1276  CD2 TYR A  80      -1.099  20.697   5.212  1.00  0.72           C  
ATOM   1277  CE1 TYR A  80      -2.161  18.497   3.911  1.00  0.72           C  
ATOM   1278  CE2 TYR A  80      -2.430  20.676   4.879  1.00  0.72           C  
ATOM   1279  CZ  TYR A  80      -2.966  19.586   4.234  1.00  0.72           C  
ATOM   1280  OH  TYR A  80      -4.301  19.576   3.904  1.00  0.72           O  
ATOM   1281  H   TYR A  80       2.202  18.305   3.137  1.00  0.72           H  
ATOM   1282  HA  TYR A  80       1.867  21.162   3.971  1.00  0.72           H  
ATOM   1283 1HB  TYR A  80       1.425  18.620   5.588  1.00  0.72           H  
ATOM   1284 2HB  TYR A  80       1.248  20.260   6.168  1.00  0.72           H  
ATOM   1285  HD1 TYR A  80      -0.182  17.669   4.007  1.00  0.72           H  
ATOM   1286  HD2 TYR A  80      -0.678  21.558   5.727  1.00  0.72           H  
ATOM   1287  HE1 TYR A  80      -2.581  17.630   3.401  1.00  0.72           H  
ATOM   1288  HE2 TYR A  80      -3.066  21.526   5.134  1.00  0.72           H  
ATOM   1289  HH  TYR A  80      -4.584  18.675   3.719  1.00  0.72           H  
ATOM   1290  N   SER A  81       3.835  21.109   5.610  1.00  0.66           N  
ATOM   1291  CA  SER A  81       5.145  21.085   6.234  1.00  0.66           C  
ATOM   1292  C   SER A  81       5.129  21.555   7.673  1.00  0.66           C  
ATOM   1293  O   SER A  81       4.254  22.317   8.104  1.00  0.66           O  
ATOM   1294  CB  SER A  81       6.111  21.955   5.457  1.00  0.66           C  
ATOM   1295  OG  SER A  81       5.763  23.287   5.562  1.00  0.66           O  
ATOM   1296  H   SER A  81       3.182  21.873   5.772  1.00  0.66           H  
ATOM   1297  HA  SER A  81       5.510  20.064   6.228  1.00  0.66           H  
ATOM   1298 1HB  SER A  81       7.129  21.803   5.829  1.00  0.66           H  
ATOM   1299 2HB  SER A  81       6.091  21.648   4.431  1.00  0.66           H  
ATOM   1300  HG  SER A  81       5.902  23.510   6.491  1.00  0.66           H  
ATOM   1301  N   LEU A  82       6.161  21.122   8.382  1.00  0.62           N  
ATOM   1302  CA  LEU A  82       6.433  21.499   9.758  1.00  0.62           C  
ATOM   1303  C   LEU A  82       7.842  22.041   9.868  1.00  0.62           C  
ATOM   1304  O   LEU A  82       8.805  21.381   9.458  1.00  0.62           O  
ATOM   1305  CB  LEU A  82       6.309  20.295  10.686  1.00  0.62           C  
ATOM   1306  CG  LEU A  82       6.646  20.546  12.143  1.00  0.62           C  
ATOM   1307  CD1 LEU A  82       5.598  21.474  12.719  1.00  0.62           C  
ATOM   1308  CD2 LEU A  82       6.727  19.231  12.885  1.00  0.62           C  
ATOM   1309  H   LEU A  82       6.804  20.479   7.918  1.00  0.62           H  
ATOM   1310  HA  LEU A  82       5.733  22.274  10.066  1.00  0.62           H  
ATOM   1311 1HB  LEU A  82       5.288  19.990  10.667  1.00  0.62           H  
ATOM   1312 2HB  LEU A  82       6.929  19.482  10.314  1.00  0.62           H  
ATOM   1313  HG  LEU A  82       7.614  21.048  12.215  1.00  0.62           H  
ATOM   1314 1HD1 LEU A  82       5.825  21.680  13.739  1.00  0.62           H  
ATOM   1315 2HD1 LEU A  82       5.591  22.407  12.157  1.00  0.62           H  
ATOM   1316 3HD1 LEU A  82       4.616  21.003  12.653  1.00  0.62           H  
ATOM   1317 1HD2 LEU A  82       6.981  19.424  13.921  1.00  0.62           H  
ATOM   1318 2HD2 LEU A  82       5.775  18.722  12.831  1.00  0.62           H  
ATOM   1319 3HD2 LEU A  82       7.494  18.612  12.437  1.00  0.62           H  
ATOM   1320  N   THR A  83       7.971  23.243  10.407  1.00  0.60           N  
ATOM   1321  CA  THR A  83       9.280  23.837  10.541  1.00  0.60           C  
ATOM   1322  C   THR A  83       9.635  24.117  11.990  1.00  0.60           C  
ATOM   1323  O   THR A  83       8.857  24.699  12.754  1.00  0.60           O  
ATOM   1324  CB  THR A  83       9.378  25.134   9.725  1.00  0.60           C  
ATOM   1325  OG1 THR A  83       9.132  24.845   8.346  1.00  0.60           O  
ATOM   1326  CG2 THR A  83      10.772  25.715   9.857  1.00  0.60           C  
ATOM   1327  H   THR A  83       7.153  23.756  10.719  1.00  0.60           H  
ATOM   1328  HA  THR A  83      10.018  23.142  10.153  1.00  0.60           H  
ATOM   1329  HB  THR A  83       8.642  25.857  10.082  1.00  0.60           H  
ATOM   1330  HG1 THR A  83       9.671  24.092   8.080  1.00  0.60           H  
ATOM   1331 1HG2 THR A  83      10.831  26.616   9.265  1.00  0.60           H  
ATOM   1332 2HG2 THR A  83      10.985  25.954  10.896  1.00  0.60           H  
ATOM   1333 3HG2 THR A  83      11.499  24.986   9.495  1.00  0.60           H  
ATOM   1334  N   LEU A  84      10.833  23.689  12.357  1.00  0.60           N  
ATOM   1335  CA  LEU A  84      11.401  23.895  13.672  1.00  0.60           C  
ATOM   1336  C   LEU A  84      12.529  24.906  13.434  1.00  0.60           C  
ATOM   1337  O   LEU A  84      13.555  24.566  12.852  1.00  0.60           O  
ATOM   1338  CB  LEU A  84      11.954  22.566  14.187  1.00  0.60           C  
ATOM   1339  CG  LEU A  84      10.968  21.348  14.119  1.00  0.60           C  
ATOM   1340  CD1 LEU A  84      11.701  20.059  14.524  1.00  0.60           C  
ATOM   1341  CD2 LEU A  84       9.779  21.602  15.017  1.00  0.60           C  
ATOM   1342  H   LEU A  84      11.395  23.200  11.664  1.00  0.60           H  
ATOM   1343  HA  LEU A  84      10.660  24.311  14.356  1.00  0.60           H  
ATOM   1344 1HB  LEU A  84      12.837  22.332  13.636  1.00  0.60           H  
ATOM   1345 2HB  LEU A  84      12.235  22.700  15.231  1.00  0.60           H  
ATOM   1346  HG  LEU A  84      10.624  21.225  13.089  1.00  0.60           H  
ATOM   1347 1HD1 LEU A  84      11.017  19.224  14.451  1.00  0.60           H  
ATOM   1348 2HD1 LEU A  84      12.540  19.884  13.869  1.00  0.60           H  
ATOM   1349 3HD1 LEU A  84      12.061  20.151  15.554  1.00  0.60           H  
ATOM   1350 1HD2 LEU A  84       9.087  20.763  14.958  1.00  0.60           H  
ATOM   1351 2HD2 LEU A  84      10.126  21.722  16.049  1.00  0.60           H  
ATOM   1352 3HD2 LEU A  84       9.282  22.509  14.695  1.00  0.60           H  
ATOM   1353  N   HIS A  85      12.327  26.165  13.796  1.00  0.62           N  
ATOM   1354  CA  HIS A  85      13.263  27.222  13.415  1.00  0.62           C  
ATOM   1355  C   HIS A  85      14.579  27.237  14.177  1.00  0.62           C  
ATOM   1356  O   HIS A  85      15.600  27.666  13.630  1.00  0.62           O  
ATOM   1357  CB  HIS A  85      12.585  28.580  13.560  1.00  0.62           C  
ATOM   1358  CG  HIS A  85      11.516  28.818  12.528  1.00  0.62           C  
ATOM   1359  ND1 HIS A  85      11.809  29.071  11.199  1.00  0.62           N  
ATOM   1360  CD2 HIS A  85      10.162  28.828  12.621  1.00  0.62           C  
ATOM   1361  CE1 HIS A  85      10.683  29.233  10.526  1.00  0.62           C  
ATOM   1362  NE2 HIS A  85       9.673  29.091  11.362  1.00  0.62           N  
ATOM   1363  H   HIS A  85      11.497  26.408  14.321  1.00  0.62           H  
ATOM   1364  HA  HIS A  85      13.510  27.103  12.367  1.00  0.62           H  
ATOM   1365 1HB  HIS A  85      12.136  28.658  14.540  1.00  0.62           H  
ATOM   1366 2HB  HIS A  85      13.328  29.372  13.479  1.00  0.62           H  
ATOM   1367  HD2 HIS A  85       9.570  28.661  13.521  1.00  0.62           H  
ATOM   1368  HE1 HIS A  85      10.603  29.445   9.460  1.00  0.62           H  
ATOM   1369  HE2 HIS A  85       8.697  29.162  11.121  1.00  0.62           H  
ATOM   1370  N   ARG A  86      14.548  26.830  15.441  1.00  0.64           N  
ATOM   1371  CA  ARG A  86      15.744  26.837  16.276  1.00  0.64           C  
ATOM   1372  C   ARG A  86      15.833  25.541  17.053  1.00  0.64           C  
ATOM   1373  O   ARG A  86      15.320  25.452  18.166  1.00  0.64           O  
ATOM   1374  CB  ARG A  86      15.725  27.997  17.265  1.00  0.64           C  
ATOM   1375  CG  ARG A  86      15.760  29.392  16.638  1.00  0.64           C  
ATOM   1376  CD  ARG A  86      17.078  29.672  16.003  1.00  0.64           C  
ATOM   1377  NE  ARG A  86      17.155  31.017  15.468  1.00  0.64           N  
ATOM   1378  CZ  ARG A  86      16.781  31.386  14.221  1.00  0.64           C  
ATOM   1379  NH1 ARG A  86      16.298  30.509  13.362  1.00  0.64           N  
ATOM   1380  NH2 ARG A  86      16.904  32.654  13.856  1.00  0.64           N  
ATOM   1381  H   ARG A  86      13.682  26.482  15.824  1.00  0.64           H  
ATOM   1382  HA  ARG A  86      16.624  26.921  15.635  1.00  0.64           H  
ATOM   1383 1HB  ARG A  86      14.825  27.933  17.883  1.00  0.64           H  
ATOM   1384 2HB  ARG A  86      16.584  27.913  17.932  1.00  0.64           H  
ATOM   1385 1HG  ARG A  86      14.982  29.490  15.886  1.00  0.64           H  
ATOM   1386 2HG  ARG A  86      15.598  30.136  17.417  1.00  0.64           H  
ATOM   1387 1HD  ARG A  86      17.877  29.545  16.732  1.00  0.64           H  
ATOM   1388 2HD  ARG A  86      17.231  28.975  15.182  1.00  0.64           H  
ATOM   1389  HE  ARG A  86      17.519  31.735  16.074  1.00  0.64           H  
ATOM   1390 1HH1 ARG A  86      16.191  29.513  13.611  1.00  0.64           H  
ATOM   1391 2HH1 ARG A  86      16.030  30.809  12.439  1.00  0.64           H  
ATOM   1392 1HH2 ARG A  86      17.273  33.333  14.507  1.00  0.64           H  
ATOM   1393 2HH2 ARG A  86      16.629  32.941  12.929  1.00  0.64           H  
ATOM   1394  N   PHE A  87      16.472  24.537  16.476  1.00  0.67           N  
ATOM   1395  CA  PHE A  87      16.514  23.216  17.077  1.00  0.67           C  
ATOM   1396  C   PHE A  87      17.068  23.228  18.499  1.00  0.67           C  
ATOM   1397  O   PHE A  87      18.117  23.813  18.782  1.00  0.67           O  
ATOM   1398  CB  PHE A  87      17.301  22.281  16.155  1.00  0.67           C  
ATOM   1399  CG  PHE A  87      17.416  20.866  16.585  1.00  0.67           C  
ATOM   1400  CD1 PHE A  87      16.291  20.066  16.733  1.00  0.67           C  
ATOM   1401  CD2 PHE A  87      18.655  20.309  16.786  1.00  0.67           C  
ATOM   1402  CE1 PHE A  87      16.418  18.744  17.101  1.00  0.67           C  
ATOM   1403  CE2 PHE A  87      18.783  19.003  17.136  1.00  0.67           C  
ATOM   1404  CZ  PHE A  87      17.666  18.216  17.299  1.00  0.67           C  
ATOM   1405  H   PHE A  87      16.890  24.659  15.553  1.00  0.67           H  
ATOM   1406  HA  PHE A  87      15.493  22.844  17.125  1.00  0.67           H  
ATOM   1407 1HB  PHE A  87      16.835  22.291  15.168  1.00  0.67           H  
ATOM   1408 2HB  PHE A  87      18.313  22.675  16.025  1.00  0.67           H  
ATOM   1409  HD1 PHE A  87      15.300  20.496  16.562  1.00  0.67           H  
ATOM   1410  HD2 PHE A  87      19.539  20.920  16.649  1.00  0.67           H  
ATOM   1411  HE1 PHE A  87      15.528  18.121  17.226  1.00  0.67           H  
ATOM   1412  HE2 PHE A  87      19.768  18.592  17.273  1.00  0.67           H  
ATOM   1413  HZ  PHE A  87      17.772  17.183  17.572  1.00  0.67           H  
ATOM   1414  N   ARG A  88      16.334  22.592  19.400  1.00  0.69           N  
ATOM   1415  CA  ARG A  88      16.705  22.465  20.807  1.00  0.69           C  
ATOM   1416  C   ARG A  88      16.810  20.994  21.164  1.00  0.69           C  
ATOM   1417  O   ARG A  88      16.188  20.168  20.518  1.00  0.69           O  
ATOM   1418  CB  ARG A  88      15.728  23.185  21.728  1.00  0.69           C  
ATOM   1419  CG  ARG A  88      15.757  24.701  21.599  1.00  0.69           C  
ATOM   1420  CD  ARG A  88      14.799  25.380  22.505  1.00  0.69           C  
ATOM   1421  NE  ARG A  88      14.854  26.820  22.338  1.00  0.69           N  
ATOM   1422  CZ  ARG A  88      15.681  27.643  23.025  1.00  0.69           C  
ATOM   1423  NH1 ARG A  88      16.491  27.144  23.934  1.00  0.69           N  
ATOM   1424  NH2 ARG A  88      15.691  28.950  22.795  1.00  0.69           N  
ATOM   1425  H   ARG A  88      15.467  22.171  19.082  1.00  0.69           H  
ATOM   1426  HA  ARG A  88      17.667  22.940  20.952  1.00  0.69           H  
ATOM   1427 1HB  ARG A  88      14.712  22.854  21.508  1.00  0.69           H  
ATOM   1428 2HB  ARG A  88      15.941  22.929  22.765  1.00  0.69           H  
ATOM   1429 1HG  ARG A  88      16.760  25.067  21.817  1.00  0.69           H  
ATOM   1430 2HG  ARG A  88      15.491  24.975  20.584  1.00  0.69           H  
ATOM   1431 1HD  ARG A  88      13.785  25.052  22.270  1.00  0.69           H  
ATOM   1432 2HD  ARG A  88      15.032  25.143  23.541  1.00  0.69           H  
ATOM   1433  HE  ARG A  88      14.230  27.225  21.639  1.00  0.69           H  
ATOM   1434 1HH1 ARG A  88      16.492  26.151  24.117  1.00  0.69           H  
ATOM   1435 2HH1 ARG A  88      17.110  27.753  24.448  1.00  0.69           H  
ATOM   1436 1HH2 ARG A  88      15.092  29.359  22.091  1.00  0.69           H  
ATOM   1437 2HH2 ARG A  88      16.315  29.543  23.317  1.00  0.69           H  
ATOM   1438  N   LYS A  89      17.514  20.657  22.244  1.00  0.70           N  
ATOM   1439  CA  LYS A  89      17.619  19.250  22.662  1.00  0.70           C  
ATOM   1440  C   LYS A  89      16.243  18.626  22.953  1.00  0.70           C  
ATOM   1441  O   LYS A  89      16.021  17.435  22.753  1.00  0.70           O  
ATOM   1442  CB  LYS A  89      18.495  19.126  23.907  1.00  0.70           C  
ATOM   1443  CG  LYS A  89      19.973  19.401  23.689  1.00  0.70           C  
ATOM   1444  CD  LYS A  89      20.754  19.235  24.988  1.00  0.70           C  
ATOM   1445  CE  LYS A  89      22.239  19.515  24.802  1.00  0.70           C  
ATOM   1446  NZ  LYS A  89      22.996  19.349  26.077  1.00  0.70           N  
ATOM   1447  H   LYS A  89      18.009  21.367  22.764  1.00  0.70           H  
ATOM   1448  HA  LYS A  89      18.080  18.683  21.851  1.00  0.70           H  
ATOM   1449 1HB  LYS A  89      18.132  19.811  24.675  1.00  0.70           H  
ATOM   1450 2HB  LYS A  89      18.402  18.115  24.308  1.00  0.70           H  
ATOM   1451 1HG  LYS A  89      20.359  18.704  22.948  1.00  0.70           H  
ATOM   1452 2HG  LYS A  89      20.103  20.415  23.322  1.00  0.70           H  
ATOM   1453 1HD  LYS A  89      20.358  19.920  25.738  1.00  0.70           H  
ATOM   1454 2HD  LYS A  89      20.631  18.215  25.352  1.00  0.70           H  
ATOM   1455 1HE  LYS A  89      22.642  18.834  24.054  1.00  0.70           H  
ATOM   1456 2HE  LYS A  89      22.367  20.537  24.458  1.00  0.70           H  
ATOM   1457 1HZ  LYS A  89      23.974  19.546  25.916  1.00  0.70           H  
ATOM   1458 2HZ  LYS A  89      22.634  19.988  26.771  1.00  0.70           H  
ATOM   1459 3HZ  LYS A  89      22.896  18.400  26.409  1.00  0.70           H  
ATOM   1460  N   GLU A  90      15.296  19.451  23.376  1.00  0.69           N  
ATOM   1461  CA  GLU A  90      13.944  19.002  23.689  1.00  0.69           C  
ATOM   1462  C   GLU A  90      13.027  19.150  22.461  1.00  0.69           C  
ATOM   1463  O   GLU A  90      12.202  20.056  22.589  1.00  0.69           O  
ATOM   1464  CB  GLU A  90      13.377  19.831  24.841  1.00  0.69           C  
ATOM   1465  CG  GLU A  90      14.178  19.763  26.167  1.00  0.69           C  
ATOM   1466  CD  GLU A  90      14.257  18.391  26.828  1.00  0.69           C  
ATOM   1467  OE1 GLU A  90      13.251  17.728  26.964  1.00  0.69           O  
ATOM   1468  OE2 GLU A  90      15.339  18.022  27.219  1.00  0.69           O  
ATOM   1469  H   GLU A  90      15.528  20.421  23.502  1.00  0.69           H  
ATOM   1470  HA  GLU A  90      13.976  17.950  23.973  1.00  0.69           H  
ATOM   1471 1HB  GLU A  90      13.328  20.878  24.539  1.00  0.69           H  
ATOM   1472 2HB  GLU A  90      12.358  19.506  25.052  1.00  0.69           H  
ATOM   1473 1HG  GLU A  90      15.195  20.102  25.964  1.00  0.69           H  
ATOM   1474 2HG  GLU A  90      13.733  20.464  26.871  1.00  0.69           H  
ATOM   1475  N   GLU A  91      13.730  19.097  21.325  1.00  0.68           N  
ATOM   1476  CA  GLU A  91      13.088  18.654  20.096  1.00  0.68           C  
ATOM   1477  C   GLU A  91      13.567  17.287  19.583  1.00  0.68           C  
ATOM   1478  O   GLU A  91      13.089  16.836  18.532  1.00  0.68           O  
ATOM   1479  CB  GLU A  91      13.267  19.734  19.000  1.00  0.68           C  
ATOM   1480  CG  GLU A  91      12.555  21.049  19.300  1.00  0.68           C  
ATOM   1481  CD  GLU A  91      12.689  22.072  18.219  1.00  0.68           C  
ATOM   1482  OE1 GLU A  91      13.365  21.811  17.261  1.00  0.68           O  
ATOM   1483  OE2 GLU A  91      12.098  23.114  18.343  1.00  0.68           O  
ATOM   1484  H   GLU A  91      14.315  19.896  21.125  1.00  0.68           H  
ATOM   1485  HA  GLU A  91      12.020  18.563  20.297  1.00  0.68           H  
ATOM   1486 1HB  GLU A  91      14.316  19.962  18.900  1.00  0.68           H  
ATOM   1487 2HB  GLU A  91      12.930  19.365  18.042  1.00  0.68           H  
ATOM   1488 1HG  GLU A  91      11.499  20.843  19.463  1.00  0.68           H  
ATOM   1489 2HG  GLU A  91      12.963  21.458  20.226  1.00  0.68           H  
ATOM   1490  N   GLU A  92      14.478  16.612  20.313  1.00  0.65           N  
ATOM   1491  CA  GLU A  92      14.970  15.321  19.825  1.00  0.65           C  
ATOM   1492  C   GLU A  92      13.957  14.201  20.013  1.00  0.65           C  
ATOM   1493  O   GLU A  92      13.432  13.960  21.114  1.00  0.65           O  
ATOM   1494  CB  GLU A  92      16.270  14.882  20.506  1.00  0.65           C  
ATOM   1495  CG  GLU A  92      17.510  15.680  20.202  1.00  0.65           C  
ATOM   1496  CD  GLU A  92      18.737  15.061  20.822  1.00  0.65           C  
ATOM   1497  OE1 GLU A  92      18.816  14.974  22.023  1.00  0.65           O  
ATOM   1498  OE2 GLU A  92      19.603  14.661  20.075  1.00  0.65           O  
ATOM   1499  H   GLU A  92      14.858  17.002  21.178  1.00  0.65           H  
ATOM   1500  HA  GLU A  92      15.166  15.423  18.763  1.00  0.65           H  
ATOM   1501 1HB  GLU A  92      16.128  14.915  21.586  1.00  0.65           H  
ATOM   1502 2HB  GLU A  92      16.470  13.854  20.245  1.00  0.65           H  
ATOM   1503 1HG  GLU A  92      17.637  15.710  19.148  1.00  0.65           H  
ATOM   1504 2HG  GLU A  92      17.384  16.700  20.557  1.00  0.65           H  
ATOM   1505  N   GLY A  93      13.710  13.497  18.923  1.00  0.63           N  
ATOM   1506  CA  GLY A  93      12.723  12.429  18.916  1.00  0.63           C  
ATOM   1507  C   GLY A  93      12.179  12.192  17.531  1.00  0.63           C  
ATOM   1508  O   GLY A  93      12.854  12.437  16.533  1.00  0.63           O  
ATOM   1509  H   GLY A  93      14.224  13.748  18.074  1.00  0.63           H  
ATOM   1510 1HA  GLY A  93      13.171  11.510  19.272  1.00  0.63           H  
ATOM   1511 2HA  GLY A  93      11.906  12.673  19.590  1.00  0.63           H  
ATOM   1512  N   TYR A  94      10.957  11.688  17.465  1.00  0.61           N  
ATOM   1513  CA  TYR A  94      10.380  11.350  16.180  1.00  0.61           C  
ATOM   1514  C   TYR A  94       9.162  12.190  15.845  1.00  0.61           C  
ATOM   1515  O   TYR A  94       8.299  12.449  16.687  1.00  0.61           O  
ATOM   1516  CB  TYR A  94      10.001   9.887  16.185  1.00  0.61           C  
ATOM   1517  CG  TYR A  94      11.157   8.949  16.308  1.00  0.61           C  
ATOM   1518  CD1 TYR A  94      11.716   8.703  17.561  1.00  0.61           C  
ATOM   1519  CD2 TYR A  94      11.637   8.299  15.192  1.00  0.61           C  
ATOM   1520  CE1 TYR A  94      12.767   7.822  17.682  1.00  0.61           C  
ATOM   1521  CE2 TYR A  94      12.673   7.408  15.314  1.00  0.61           C  
ATOM   1522  CZ  TYR A  94      13.246   7.171  16.550  1.00  0.61           C  
ATOM   1523  OH  TYR A  94      14.292   6.281  16.664  1.00  0.61           O  
ATOM   1524  H   TYR A  94      10.428  11.532  18.325  1.00  0.61           H  
ATOM   1525  HA  TYR A  94      11.121  11.526  15.408  1.00  0.61           H  
ATOM   1526 1HB  TYR A  94       9.302   9.688  17.002  1.00  0.61           H  
ATOM   1527 2HB  TYR A  94       9.495   9.670  15.259  1.00  0.61           H  
ATOM   1528  HD1 TYR A  94      11.325   9.213  18.446  1.00  0.61           H  
ATOM   1529  HD2 TYR A  94      11.195   8.486  14.216  1.00  0.61           H  
ATOM   1530  HE1 TYR A  94      13.213   7.633  18.661  1.00  0.61           H  
ATOM   1531  HE2 TYR A  94      13.052   6.892  14.431  1.00  0.61           H  
ATOM   1532  HH  TYR A  94      14.546   6.202  17.588  1.00  0.61           H  
ATOM   1533  N   TYR A  95       9.062  12.571  14.585  1.00  0.61           N  
ATOM   1534  CA  TYR A  95       7.931  13.357  14.126  1.00  0.61           C  
ATOM   1535  C   TYR A  95       7.156  12.622  13.065  1.00  0.61           C  
ATOM   1536  O   TYR A  95       7.716  11.857  12.272  1.00  0.61           O  
ATOM   1537  CB  TYR A  95       8.429  14.672  13.567  1.00  0.61           C  
ATOM   1538  CG  TYR A  95       9.067  15.587  14.578  1.00  0.61           C  
ATOM   1539  CD1 TYR A  95      10.351  15.333  15.000  1.00  0.61           C  
ATOM   1540  CD2 TYR A  95       8.400  16.702  15.042  1.00  0.61           C  
ATOM   1541  CE1 TYR A  95      10.956  16.167  15.896  1.00  0.61           C  
ATOM   1542  CE2 TYR A  95       9.026  17.552  15.941  1.00  0.61           C  
ATOM   1543  CZ  TYR A  95      10.306  17.263  16.363  1.00  0.61           C  
ATOM   1544  OH  TYR A  95      10.954  18.061  17.251  1.00  0.61           O  
ATOM   1545  H   TYR A  95       9.820  12.344  13.940  1.00  0.61           H  
ATOM   1546  HA  TYR A  95       7.264  13.544  14.963  1.00  0.61           H  
ATOM   1547 1HB  TYR A  95       9.170  14.441  12.812  1.00  0.61           H  
ATOM   1548 2HB  TYR A  95       7.608  15.204  13.083  1.00  0.61           H  
ATOM   1549  HD1 TYR A  95      10.882  14.455  14.632  1.00  0.61           H  
ATOM   1550  HD2 TYR A  95       7.388  16.909  14.696  1.00  0.61           H  
ATOM   1551  HE1 TYR A  95      11.951  15.964  16.249  1.00  0.61           H  
ATOM   1552  HE2 TYR A  95       8.513  18.436  16.318  1.00  0.61           H  
ATOM   1553  HH  TYR A  95      11.738  17.569  17.622  1.00  0.61           H  
ATOM   1554  N   PHE A  96       5.859  12.851  13.041  1.00  0.64           N  
ATOM   1555  CA  PHE A  96       5.042  12.224  12.019  1.00  0.64           C  
ATOM   1556  C   PHE A  96       3.786  12.996  11.714  1.00  0.64           C  
ATOM   1557  O   PHE A  96       3.395  13.901  12.456  1.00  0.64           O  
ATOM   1558  CB  PHE A  96       4.766  10.778  12.425  1.00  0.64           C  
ATOM   1559  CG  PHE A  96       4.023  10.558  13.679  1.00  0.64           C  
ATOM   1560  CD1 PHE A  96       2.679  10.307  13.669  1.00  0.64           C  
ATOM   1561  CD2 PHE A  96       4.683  10.610  14.900  1.00  0.64           C  
ATOM   1562  CE1 PHE A  96       2.018  10.066  14.848  1.00  0.64           C  
ATOM   1563  CE2 PHE A  96       4.009  10.384  16.068  1.00  0.64           C  
ATOM   1564  CZ  PHE A  96       2.671  10.095  16.025  1.00  0.64           C  
ATOM   1565  H   PHE A  96       5.452  13.462  13.752  1.00  0.64           H  
ATOM   1566  HA  PHE A  96       5.623  12.186  11.104  1.00  0.64           H  
ATOM   1567 1HB  PHE A  96       4.210  10.285  11.626  1.00  0.64           H  
ATOM   1568 2HB  PHE A  96       5.699  10.248  12.508  1.00  0.64           H  
ATOM   1569  HD1 PHE A  96       2.148  10.278  12.713  1.00  0.64           H  
ATOM   1570  HD2 PHE A  96       5.752  10.821  14.927  1.00  0.64           H  
ATOM   1571  HE1 PHE A  96       0.967   9.857  14.855  1.00  0.64           H  
ATOM   1572  HE2 PHE A  96       4.539  10.416  17.021  1.00  0.64           H  
ATOM   1573  HZ  PHE A  96       2.117   9.898  16.926  1.00  0.64           H  
ATOM   1574  N   CYS A  97       3.160  12.667  10.596  1.00  0.71           N  
ATOM   1575  CA  CYS A  97       1.910  13.313  10.261  1.00  0.71           C  
ATOM   1576  C   CYS A  97       0.763  12.314  10.248  1.00  0.71           C  
ATOM   1577  O   CYS A  97       0.966  11.110  10.042  1.00  0.71           O  
ATOM   1578  CB  CYS A  97       2.042  14.069   8.932  1.00  0.71           C  
ATOM   1579  SG  CYS A  97       2.465  13.041   7.532  1.00  0.71           S  
ATOM   1580  H   CYS A  97       3.523  11.924   9.997  1.00  0.71           H  
ATOM   1581  HA  CYS A  97       1.707  14.051  11.021  1.00  0.71           H  
ATOM   1582 1HB  CYS A  97       1.098  14.574   8.714  1.00  0.71           H  
ATOM   1583 2HB  CYS A  97       2.804  14.841   9.033  1.00  0.71           H  
ATOM   1584  N   SER A  98      -0.453  12.821  10.428  1.00  0.83           N  
ATOM   1585  CA  SER A  98      -1.620  11.960  10.352  1.00  0.83           C  
ATOM   1586  C   SER A  98      -2.827  12.676   9.746  1.00  0.83           C  
ATOM   1587  O   SER A  98      -2.969  13.898   9.862  1.00  0.83           O  
ATOM   1588  CB  SER A  98      -1.936  11.479  11.755  1.00  0.83           C  
ATOM   1589  OG  SER A  98      -2.331  12.538  12.567  1.00  0.83           O  
ATOM   1590  H   SER A  98      -0.542  13.806  10.664  1.00  0.83           H  
ATOM   1591  HA  SER A  98      -1.377  11.109   9.718  1.00  0.83           H  
ATOM   1592 1HB  SER A  98      -2.699  10.714  11.716  1.00  0.83           H  
ATOM   1593 2HB  SER A  98      -1.049  11.028  12.170  1.00  0.83           H  
ATOM   1594  HG  SER A  98      -1.556  13.111  12.625  1.00  0.83           H  
ATOM   1595  N   VAL A  99      -3.684  11.902   9.072  1.00  1.02           N  
ATOM   1596  CA  VAL A  99      -4.904  12.408   8.420  1.00  1.02           C  
ATOM   1597  C   VAL A  99      -6.125  11.517   8.615  1.00  1.02           C  
ATOM   1598  O   VAL A  99      -6.031  10.291   8.524  1.00  1.02           O  
ATOM   1599  CB  VAL A  99      -4.672  12.652   6.908  1.00  1.02           C  
ATOM   1600  CG1 VAL A  99      -5.938  13.121   6.228  1.00  1.02           C  
ATOM   1601  CG2 VAL A  99      -3.650  13.744   6.718  1.00  1.02           C  
ATOM   1602  H   VAL A  99      -3.475  10.902   9.054  1.00  1.02           H  
ATOM   1603  HA  VAL A  99      -5.136  13.378   8.863  1.00  1.02           H  
ATOM   1604  HB  VAL A  99      -4.349  11.732   6.435  1.00  1.02           H  
ATOM   1605 1HG1 VAL A  99      -5.720  13.293   5.191  1.00  1.02           H  
ATOM   1606 2HG1 VAL A  99      -6.719  12.374   6.307  1.00  1.02           H  
ATOM   1607 3HG1 VAL A  99      -6.273  14.054   6.686  1.00  1.02           H  
ATOM   1608 1HG2 VAL A  99      -3.506  13.918   5.674  1.00  1.02           H  
ATOM   1609 2HG2 VAL A  99      -4.029  14.636   7.173  1.00  1.02           H  
ATOM   1610 3HG2 VAL A  99      -2.708  13.486   7.166  1.00  1.02           H  
ATOM   1611  N   VAL A 100      -7.272  12.129   8.881  1.00  1.26           N  
ATOM   1612  CA  VAL A 100      -8.511  11.369   8.980  1.00  1.26           C  
ATOM   1613  C   VAL A 100      -9.263  11.349   7.656  1.00  1.26           C  
ATOM   1614  O   VAL A 100      -9.436  12.380   7.012  1.00  1.26           O  
ATOM   1615  CB  VAL A 100      -9.446  11.938  10.061  1.00  1.26           C  
ATOM   1616  CG1 VAL A 100     -10.775  11.154  10.075  1.00  1.26           C  
ATOM   1617  CG2 VAL A 100      -8.790  11.831  11.382  1.00  1.26           C  
ATOM   1618  H   VAL A 100      -7.288  13.135   8.977  1.00  1.26           H  
ATOM   1619  HA  VAL A 100      -8.268  10.347   9.248  1.00  1.26           H  
ATOM   1620  HB  VAL A 100      -9.668  12.979   9.840  1.00  1.26           H  
ATOM   1621 1HG1 VAL A 100     -11.431  11.560  10.842  1.00  1.26           H  
ATOM   1622 2HG1 VAL A 100     -11.274  11.237   9.112  1.00  1.26           H  
ATOM   1623 3HG1 VAL A 100     -10.580  10.099  10.287  1.00  1.26           H  
ATOM   1624 1HG2 VAL A 100      -9.446  12.232  12.153  1.00  1.26           H  
ATOM   1625 2HG2 VAL A 100      -8.592  10.783  11.582  1.00  1.26           H  
ATOM   1626 3HG2 VAL A 100      -7.859  12.394  11.368  1.00  1.26           H  
ATOM   1627  N   SER A 101      -9.704  10.177   7.249  1.00  1.52           N  
ATOM   1628  CA  SER A 101     -10.509  10.044   6.050  1.00  1.52           C  
ATOM   1629  C   SER A 101     -11.736   9.240   6.429  1.00  1.52           C  
ATOM   1630  O   SER A 101     -11.651   8.052   6.757  1.00  1.52           O  
ATOM   1631  CB  SER A 101      -9.723   9.399   4.936  1.00  1.52           C  
ATOM   1632  OG  SER A 101     -10.521   9.188   3.807  1.00  1.52           O  
ATOM   1633  H   SER A 101      -9.490   9.353   7.810  1.00  1.52           H  
ATOM   1634  HA  SER A 101     -10.834  11.031   5.721  1.00  1.52           H  
ATOM   1635 1HB  SER A 101      -8.893  10.041   4.685  1.00  1.52           H  
ATOM   1636 2HB  SER A 101      -9.325   8.481   5.267  1.00  1.52           H  
ATOM   1637  HG  SER A 101     -11.073   9.969   3.725  1.00  1.52           H  
ATOM   1638  N   ASN A 102     -12.890   9.897   6.390  1.00  1.71           N  
ATOM   1639  CA  ASN A 102     -14.124   9.297   6.871  1.00  1.71           C  
ATOM   1640  C   ASN A 102     -13.918   8.835   8.320  1.00  1.71           C  
ATOM   1641  O   ASN A 102     -13.703   9.670   9.198  1.00  1.71           O  
ATOM   1642  CB  ASN A 102     -14.596   8.176   5.954  1.00  1.71           C  
ATOM   1643  CG  ASN A 102     -14.931   8.672   4.567  1.00  1.71           C  
ATOM   1644  OD1 ASN A 102     -15.228   9.858   4.372  1.00  1.71           O  
ATOM   1645  ND2 ASN A 102     -14.892   7.788   3.602  1.00  1.71           N  
ATOM   1646  H   ASN A 102     -12.900  10.855   6.070  1.00  1.71           H  
ATOM   1647  HA  ASN A 102     -14.901  10.063   6.889  1.00  1.71           H  
ATOM   1648 1HB  ASN A 102     -13.842   7.396   5.868  1.00  1.71           H  
ATOM   1649 2HB  ASN A 102     -15.490   7.718   6.377  1.00  1.71           H  
ATOM   1650 1HD2 ASN A 102     -15.107   8.060   2.664  1.00  1.71           H  
ATOM   1651 2HD2 ASN A 102     -14.647   6.839   3.804  1.00  1.71           H  
ATOM   1652  N   SER A 103     -14.000   7.531   8.575  1.00  1.75           N  
ATOM   1653  CA  SER A 103     -13.861   6.999   9.930  1.00  1.75           C  
ATOM   1654  C   SER A 103     -12.461   6.487  10.299  1.00  1.75           C  
ATOM   1655  O   SER A 103     -12.284   5.932  11.385  1.00  1.75           O  
ATOM   1656  CB  SER A 103     -14.853   5.875  10.136  1.00  1.75           C  
ATOM   1657  OG  SER A 103     -14.572   4.797   9.289  1.00  1.75           O  
ATOM   1658  H   SER A 103     -14.160   6.888   7.816  1.00  1.75           H  
ATOM   1659  HA  SER A 103     -14.109   7.800  10.625  1.00  1.75           H  
ATOM   1660 1HB  SER A 103     -14.808   5.545  11.173  1.00  1.75           H  
ATOM   1661 2HB  SER A 103     -15.863   6.237   9.950  1.00  1.75           H  
ATOM   1662  HG  SER A 103     -13.636   4.608   9.412  1.00  1.75           H  
ATOM   1663  N   VAL A 104     -11.480   6.628   9.403  1.00  1.63           N  
ATOM   1664  CA  VAL A 104     -10.149   6.078   9.673  1.00  1.63           C  
ATOM   1665  C   VAL A 104      -9.021   7.104   9.775  1.00  1.63           C  
ATOM   1666  O   VAL A 104      -8.866   7.984   8.927  1.00  1.63           O  
ATOM   1667  CB  VAL A 104      -9.773   5.059   8.579  1.00  1.63           C  
ATOM   1668  CG1 VAL A 104      -8.353   4.509   8.826  1.00  1.63           C  
ATOM   1669  CG2 VAL A 104     -10.781   3.930   8.572  1.00  1.63           C  
ATOM   1670  H   VAL A 104     -11.660   7.108   8.520  1.00  1.63           H  
ATOM   1671  HA  VAL A 104     -10.195   5.544  10.621  1.00  1.63           H  
ATOM   1672  HB  VAL A 104      -9.781   5.554   7.612  1.00  1.63           H  
ATOM   1673 1HG1 VAL A 104      -8.101   3.796   8.044  1.00  1.63           H  
ATOM   1674 2HG1 VAL A 104      -7.628   5.316   8.813  1.00  1.63           H  
ATOM   1675 3HG1 VAL A 104      -8.317   4.011   9.792  1.00  1.63           H  
ATOM   1676 1HG2 VAL A 104     -10.516   3.217   7.791  1.00  1.63           H  
ATOM   1677 2HG2 VAL A 104     -10.773   3.430   9.541  1.00  1.63           H  
ATOM   1678 3HG2 VAL A 104     -11.772   4.326   8.374  1.00  1.63           H  
ATOM   1679  N   LEU A 105      -8.221   6.972  10.833  1.00  1.41           N  
ATOM   1680  CA  LEU A 105      -7.051   7.824  11.027  1.00  1.41           C  
ATOM   1681  C   LEU A 105      -5.809   7.115  10.513  1.00  1.41           C  
ATOM   1682  O   LEU A 105      -5.461   6.028  10.981  1.00  1.41           O  
ATOM   1683  CB  LEU A 105      -6.893   8.193  12.508  1.00  1.41           C  
ATOM   1684  CG  LEU A 105      -5.647   9.011  12.899  1.00  1.41           C  
ATOM   1685  CD1 LEU A 105      -5.639  10.339  12.227  1.00  1.41           C  
ATOM   1686  CD2 LEU A 105      -5.679   9.219  14.397  1.00  1.41           C  
ATOM   1687  H   LEU A 105      -8.419   6.244  11.506  1.00  1.41           H  
ATOM   1688  HA  LEU A 105      -7.175   8.738  10.454  1.00  1.41           H  
ATOM   1689 1HB  LEU A 105      -7.766   8.764  12.812  1.00  1.41           H  
ATOM   1690 2HB  LEU A 105      -6.868   7.273  13.089  1.00  1.41           H  
ATOM   1691  HG  LEU A 105      -4.749   8.478  12.597  1.00  1.41           H  
ATOM   1692 1HD1 LEU A 105      -4.765  10.896  12.532  1.00  1.41           H  
ATOM   1693 2HD1 LEU A 105      -5.627  10.204  11.152  1.00  1.41           H  
ATOM   1694 3HD1 LEU A 105      -6.507  10.877  12.523  1.00  1.41           H  
ATOM   1695 1HD2 LEU A 105      -4.807   9.797  14.702  1.00  1.41           H  
ATOM   1696 2HD2 LEU A 105      -6.584   9.763  14.667  1.00  1.41           H  
ATOM   1697 3HD2 LEU A 105      -5.674   8.253  14.899  1.00  1.41           H  
ATOM   1698  N   TYR A 106      -5.167   7.728   9.529  1.00  1.18           N  
ATOM   1699  CA  TYR A 106      -3.987   7.170   8.901  1.00  1.18           C  
ATOM   1700  C   TYR A 106      -2.747   7.871   9.426  1.00  1.18           C  
ATOM   1701  O   TYR A 106      -2.754   9.093   9.594  1.00  1.18           O  
ATOM   1702  CB  TYR A 106      -4.082   7.350   7.385  1.00  1.18           C  
ATOM   1703  CG  TYR A 106      -5.177   6.570   6.740  1.00  1.18           C  
ATOM   1704  CD1 TYR A 106      -6.448   7.101   6.638  1.00  1.18           C  
ATOM   1705  CD2 TYR A 106      -4.908   5.313   6.237  1.00  1.18           C  
ATOM   1706  CE1 TYR A 106      -7.438   6.360   6.037  1.00  1.18           C  
ATOM   1707  CE2 TYR A 106      -5.901   4.582   5.632  1.00  1.18           C  
ATOM   1708  CZ  TYR A 106      -7.164   5.104   5.533  1.00  1.18           C  
ATOM   1709  OH  TYR A 106      -8.170   4.378   4.938  1.00  1.18           O  
ATOM   1710  H   TYR A 106      -5.524   8.620   9.190  1.00  1.18           H  
ATOM   1711  HA  TYR A 106      -3.914   6.111   9.148  1.00  1.18           H  
ATOM   1712 1HB  TYR A 106      -4.220   8.406   7.142  1.00  1.18           H  
ATOM   1713 2HB  TYR A 106      -3.164   7.014   6.931  1.00  1.18           H  
ATOM   1714  HD1 TYR A 106      -6.671   8.096   7.041  1.00  1.18           H  
ATOM   1715  HD2 TYR A 106      -3.908   4.900   6.321  1.00  1.18           H  
ATOM   1716  HE1 TYR A 106      -8.433   6.746   5.964  1.00  1.18           H  
ATOM   1717  HE2 TYR A 106      -5.686   3.589   5.237  1.00  1.18           H  
ATOM   1718  HH  TYR A 106      -8.983   4.893   4.947  1.00  1.18           H  
ATOM   1719  N   PHE A 107      -1.654   7.124   9.589  1.00  0.98           N  
ATOM   1720  CA  PHE A 107      -0.395   7.722  10.039  1.00  0.98           C  
ATOM   1721  C   PHE A 107       0.752   7.470   9.075  1.00  0.98           C  
ATOM   1722  O   PHE A 107       0.816   6.418   8.431  1.00  0.98           O  
ATOM   1723  CB  PHE A 107       0.024   7.138  11.377  1.00  0.98           C  
ATOM   1724  CG  PHE A 107      -0.936   7.367  12.488  1.00  0.98           C  
ATOM   1725  CD1 PHE A 107      -1.973   6.481  12.732  1.00  0.98           C  
ATOM   1726  CD2 PHE A 107      -0.798   8.452  13.288  1.00  0.98           C  
ATOM   1727  CE1 PHE A 107      -2.831   6.691  13.781  1.00  0.98           C  
ATOM   1728  CE2 PHE A 107      -1.648   8.678  14.340  1.00  0.98           C  
ATOM   1729  CZ  PHE A 107      -2.661   7.789  14.591  1.00  0.98           C  
ATOM   1730  H   PHE A 107      -1.701   6.127   9.425  1.00  0.98           H  
ATOM   1731  HA  PHE A 107      -0.526   8.800  10.135  1.00  0.98           H  
ATOM   1732 1HB  PHE A 107       0.172   6.065  11.271  1.00  0.98           H  
ATOM   1733 2HB  PHE A 107       0.988   7.568  11.665  1.00  0.98           H  
ATOM   1734  HD1 PHE A 107      -2.098   5.609  12.091  1.00  0.98           H  
ATOM   1735  HD2 PHE A 107       0.010   9.136  13.071  1.00  0.98           H  
ATOM   1736  HE1 PHE A 107      -3.643   5.987  13.973  1.00  0.98           H  
ATOM   1737  HE2 PHE A 107      -1.519   9.556  14.975  1.00  0.98           H  
ATOM   1738  HZ  PHE A 107      -3.332   7.955  15.426  1.00  0.98           H  
ATOM   1739  N   SER A 108       1.669   8.431   9.013  1.00  0.84           N  
ATOM   1740  CA  SER A 108       2.889   8.324   8.227  1.00  0.84           C  
ATOM   1741  C   SER A 108       3.973   7.582   8.962  1.00  0.84           C  
ATOM   1742  O   SER A 108       3.860   7.293  10.153  1.00  0.84           O  
ATOM   1743  CB  SER A 108       3.470   9.679   7.912  1.00  0.84           C  
ATOM   1744  OG  SER A 108       4.085  10.251   9.048  1.00  0.84           O  
ATOM   1745  H   SER A 108       1.504   9.298   9.526  1.00  0.84           H  
ATOM   1746  HA  SER A 108       2.667   7.782   7.311  1.00  0.84           H  
ATOM   1747 1HB  SER A 108       4.187   9.611   7.098  1.00  0.84           H  
ATOM   1748 2HB  SER A 108       2.665  10.298   7.581  1.00  0.84           H  
ATOM   1749  HG  SER A 108       4.938   9.741   9.184  1.00  0.84           H  
ATOM   1750  N   ALA A 109       5.044   7.309   8.236  1.00  0.74           N  
ATOM   1751  CA  ALA A 109       6.252   6.762   8.808  1.00  0.74           C  
ATOM   1752  C   ALA A 109       6.810   7.806   9.755  1.00  0.74           C  
ATOM   1753  O   ALA A 109       6.480   8.989   9.633  1.00  0.74           O  
ATOM   1754  CB  ALA A 109       7.264   6.413   7.729  1.00  0.74           C  
ATOM   1755  H   ALA A 109       5.032   7.528   7.251  1.00  0.74           H  
ATOM   1756  HA  ALA A 109       5.999   5.871   9.382  1.00  0.74           H  
ATOM   1757 1HB  ALA A 109       8.167   6.014   8.196  1.00  0.74           H  
ATOM   1758 2HB  ALA A 109       6.842   5.665   7.057  1.00  0.74           H  
ATOM   1759 3HB  ALA A 109       7.515   7.311   7.165  1.00  0.74           H  
ATOM   1760  N   PHE A 110       7.589   7.368  10.726  1.00  0.68           N  
ATOM   1761  CA  PHE A 110       8.202   8.276  11.685  1.00  0.68           C  
ATOM   1762  C   PHE A 110       9.551   8.784  11.212  1.00  0.68           C  
ATOM   1763  O   PHE A 110      10.366   8.001  10.722  1.00  0.68           O  
ATOM   1764  CB  PHE A 110       8.405   7.513  12.986  1.00  0.68           C  
ATOM   1765  CG  PHE A 110       7.154   7.206  13.757  1.00  0.68           C  
ATOM   1766  CD1 PHE A 110       6.324   6.163  13.379  1.00  0.68           C  
ATOM   1767  CD2 PHE A 110       6.850   7.895  14.915  1.00  0.68           C  
ATOM   1768  CE1 PHE A 110       5.200   5.851  14.121  1.00  0.68           C  
ATOM   1769  CE2 PHE A 110       5.744   7.569  15.666  1.00  0.68           C  
ATOM   1770  CZ  PHE A 110       4.913   6.556  15.267  1.00  0.68           C  
ATOM   1771  H   PHE A 110       7.790   6.380  10.791  1.00  0.68           H  
ATOM   1772  HA  PHE A 110       7.546   9.130  11.838  1.00  0.68           H  
ATOM   1773 1HB  PHE A 110       8.915   6.574  12.779  1.00  0.68           H  
ATOM   1774 2HB  PHE A 110       9.048   8.088  13.623  1.00  0.68           H  
ATOM   1775  HD1 PHE A 110       6.557   5.593  12.479  1.00  0.68           H  
ATOM   1776  HD2 PHE A 110       7.497   8.695  15.244  1.00  0.68           H  
ATOM   1777  HE1 PHE A 110       4.549   5.037  13.803  1.00  0.68           H  
ATOM   1778  HE2 PHE A 110       5.530   8.117  16.582  1.00  0.68           H  
ATOM   1779  HZ  PHE A 110       4.036   6.307  15.861  1.00  0.68           H  
ATOM   1780  N   VAL A 111       9.806  10.075  11.414  1.00  0.65           N  
ATOM   1781  CA  VAL A 111      11.111  10.645  11.113  1.00  0.65           C  
ATOM   1782  C   VAL A 111      11.885  11.091  12.335  1.00  0.65           C  
ATOM   1783  O   VAL A 111      11.431  11.980  13.055  1.00  0.65           O  
ATOM   1784  CB  VAL A 111      11.013  11.844  10.159  1.00  0.65           C  
ATOM   1785  CG1 VAL A 111      12.397  12.494   9.987  1.00  0.65           C  
ATOM   1786  CG2 VAL A 111      10.618  11.336   8.821  1.00  0.65           C  
ATOM   1787  H   VAL A 111       9.072  10.679  11.785  1.00  0.65           H  
ATOM   1788  HA  VAL A 111      11.638   9.890  10.552  1.00  0.65           H  
ATOM   1789  HB  VAL A 111      10.299  12.580  10.536  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 111      12.333  13.317   9.285  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 111      12.747  12.868  10.947  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 111      13.094  11.774   9.618  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 111      10.588  12.161   8.131  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 111      11.360  10.618   8.480  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 111       9.667  10.850   8.871  1.00  0.65           H  
ATOM   1796  N   PRO A 112      13.025  10.461  12.646  1.00  0.64           N  
ATOM   1797  CA  PRO A 112      13.879  10.841  13.733  1.00  0.64           C  
ATOM   1798  C   PRO A 112      14.547  12.164  13.422  1.00  0.64           C  
ATOM   1799  O   PRO A 112      15.058  12.342  12.310  1.00  0.64           O  
ATOM   1800  CB  PRO A 112      14.874   9.673  13.786  1.00  0.64           C  
ATOM   1801  CG  PRO A 112      14.854   9.056  12.429  1.00  0.64           C  
ATOM   1802  CD  PRO A 112      13.480   9.276  11.898  1.00  0.64           C  
ATOM   1803  HA  PRO A 112      13.297  10.901  14.659  1.00  0.64           H  
ATOM   1804 1HB  PRO A 112      15.863  10.062  14.005  1.00  0.64           H  
ATOM   1805 2HB  PRO A 112      14.633   8.991  14.575  1.00  0.64           H  
ATOM   1806 1HG  PRO A 112      15.596   9.503  11.796  1.00  0.64           H  
ATOM   1807 2HG  PRO A 112      15.099   7.987  12.498  1.00  0.64           H  
ATOM   1808 1HD  PRO A 112      13.631   9.498  10.856  1.00  0.64           H  
ATOM   1809 2HD  PRO A 112      12.819   8.408  12.063  1.00  0.64           H  
ATOM   1810  N   VAL A 113      14.585  13.041  14.415  1.00  0.67           N  
ATOM   1811  CA  VAL A 113      15.268  14.320  14.337  1.00  0.67           C  
ATOM   1812  C   VAL A 113      16.206  14.408  15.544  1.00  0.67           C  
ATOM   1813  O   VAL A 113      15.745  14.428  16.691  1.00  0.67           O  
ATOM   1814  CB  VAL A 113      14.261  15.489  14.354  1.00  0.67           C  
ATOM   1815  CG1 VAL A 113      15.017  16.809  14.268  1.00  0.67           C  
ATOM   1816  CG2 VAL A 113      13.242  15.374  13.167  1.00  0.67           C  
ATOM   1817  H   VAL A 113      14.100  12.807  15.275  1.00  0.67           H  
ATOM   1818  HA  VAL A 113      15.844  14.362  13.424  1.00  0.67           H  
ATOM   1819  HB  VAL A 113      13.747  15.470  15.289  1.00  0.67           H  
ATOM   1820 1HG1 VAL A 113      14.314  17.642  14.315  1.00  0.67           H  
ATOM   1821 2HG1 VAL A 113      15.713  16.872  15.094  1.00  0.67           H  
ATOM   1822 3HG1 VAL A 113      15.568  16.851  13.332  1.00  0.67           H  
ATOM   1823 1HG2 VAL A 113      12.543  16.206  13.210  1.00  0.67           H  
ATOM   1824 2HG2 VAL A 113      13.750  15.399  12.228  1.00  0.67           H  
ATOM   1825 3HG2 VAL A 113      12.695  14.437  13.240  1.00  0.67           H  
ATOM   1826  N   PHE A 114      17.516  14.389  15.280  1.00  0.74           N  
ATOM   1827  CA  PHE A 114      18.524  14.331  16.351  1.00  0.74           C  
ATOM   1828  C   PHE A 114      19.715  15.279  16.282  1.00  0.74           C  
ATOM   1829  O   PHE A 114      20.082  15.785  15.220  1.00  0.74           O  
ATOM   1830  CB  PHE A 114      19.015  12.896  16.553  1.00  0.74           C  
ATOM   1831  CG  PHE A 114      17.931  12.015  17.133  1.00  0.74           C  
ATOM   1832  CD1 PHE A 114      17.024  11.321  16.363  1.00  0.74           C  
ATOM   1833  CD2 PHE A 114      17.817  11.931  18.505  1.00  0.74           C  
ATOM   1834  CE1 PHE A 114      16.023  10.566  16.973  1.00  0.74           C  
ATOM   1835  CE2 PHE A 114      16.835  11.183  19.093  1.00  0.74           C  
ATOM   1836  CZ  PHE A 114      15.936  10.502  18.316  1.00  0.74           C  
ATOM   1837  H   PHE A 114      17.808  14.379  14.301  1.00  0.74           H  
ATOM   1838  HA  PHE A 114      18.003  14.579  17.271  1.00  0.74           H  
ATOM   1839 1HB  PHE A 114      19.337  12.475  15.600  1.00  0.74           H  
ATOM   1840 2HB  PHE A 114      19.872  12.891  17.234  1.00  0.74           H  
ATOM   1841  HD1 PHE A 114      17.096  11.389  15.283  1.00  0.74           H  
ATOM   1842  HD2 PHE A 114      18.527  12.485  19.130  1.00  0.74           H  
ATOM   1843  HE1 PHE A 114      15.299  10.030  16.397  1.00  0.74           H  
ATOM   1844  HE2 PHE A 114      16.772  11.143  20.176  1.00  0.74           H  
ATOM   1845  HZ  PHE A 114      15.148   9.913  18.767  1.00  0.74           H  
ATOM   1846  N   LEU A 115      20.297  15.512  17.454  1.00  0.89           N  
ATOM   1847  CA  LEU A 115      21.511  16.289  17.614  1.00  0.89           C  
ATOM   1848  C   LEU A 115      22.701  15.322  17.568  1.00  0.89           C  
ATOM   1849  O   LEU A 115      22.663  14.311  18.267  1.00  0.89           O  
ATOM   1850  CB  LEU A 115      21.477  16.978  18.990  1.00  0.89           C  
ATOM   1851  CG  LEU A 115      22.648  17.851  19.344  1.00  0.89           C  
ATOM   1852  CD1 LEU A 115      22.662  19.016  18.428  1.00  0.89           C  
ATOM   1853  CD2 LEU A 115      22.525  18.283  20.786  1.00  0.89           C  
ATOM   1854  H   LEU A 115      19.900  15.100  18.305  1.00  0.89           H  
ATOM   1855  HA  LEU A 115      21.565  17.031  16.833  1.00  0.89           H  
ATOM   1856 1HB  LEU A 115      20.569  17.560  19.087  1.00  0.89           H  
ATOM   1857 2HB  LEU A 115      21.447  16.199  19.746  1.00  0.89           H  
ATOM   1858  HG  LEU A 115      23.577  17.300  19.206  1.00  0.89           H  
ATOM   1859 1HD1 LEU A 115      23.509  19.655  18.659  1.00  0.89           H  
ATOM   1860 2HD1 LEU A 115      22.745  18.662  17.438  1.00  0.89           H  
ATOM   1861 3HD1 LEU A 115      21.737  19.573  18.529  1.00  0.89           H  
ATOM   1862 1HD2 LEU A 115      23.367  18.921  21.052  1.00  0.89           H  
ATOM   1863 2HD2 LEU A 115      21.605  18.825  20.914  1.00  0.89           H  
ATOM   1864 3HD2 LEU A 115      22.517  17.402  21.426  1.00  0.89           H  
ATOM   1865  N   PRO A 116      23.726  15.516  16.721  1.00  1.13           N  
ATOM   1866  CA  PRO A 116      24.909  14.684  16.714  1.00  1.13           C  
ATOM   1867  C   PRO A 116      25.495  14.689  18.117  1.00  1.13           C  
ATOM   1868  O   PRO A 116      25.527  15.729  18.778  1.00  1.13           O  
ATOM   1869  CB  PRO A 116      25.796  15.372  15.679  1.00  1.13           C  
ATOM   1870  CG  PRO A 116      24.811  16.053  14.748  1.00  1.13           C  
ATOM   1871  CD  PRO A 116      23.690  16.518  15.650  1.00  1.13           C  
ATOM   1872  HA  PRO A 116      24.638  13.664  16.402  1.00  1.13           H  
ATOM   1873 1HB  PRO A 116      26.474  16.060  16.177  1.00  1.13           H  
ATOM   1874 2HB  PRO A 116      26.418  14.624  15.166  1.00  1.13           H  
ATOM   1875 1HG  PRO A 116      25.297  16.881  14.210  1.00  1.13           H  
ATOM   1876 2HG  PRO A 116      24.463  15.337  13.982  1.00  1.13           H  
ATOM   1877 1HD  PRO A 116      23.916  17.507  16.024  1.00  1.13           H  
ATOM   1878 2HD  PRO A 116      22.746  16.471  15.091  1.00  1.13           H  
ATOM   1879  N   VAL A 117      25.963  13.537  18.565  1.00  1.49           N  
ATOM   1880  CA  VAL A 117      26.481  13.408  19.918  1.00  1.49           C  
ATOM   1881  C   VAL A 117      27.979  13.639  20.049  1.00  1.49           C  
ATOM   1882  O   VAL A 117      28.780  13.043  19.330  1.00  1.49           O  
ATOM   1883  CB  VAL A 117      26.120  12.010  20.447  1.00  1.49           C  
ATOM   1884  CG1 VAL A 117      26.705  11.789  21.829  1.00  1.49           C  
ATOM   1885  CG2 VAL A 117      24.601  11.883  20.476  1.00  1.49           C  
ATOM   1886  H   VAL A 117      25.930  12.723  17.970  1.00  1.49           H  
ATOM   1887  HA  VAL A 117      25.970  14.143  20.539  1.00  1.49           H  
ATOM   1888  HB  VAL A 117      26.540  11.254  19.786  1.00  1.49           H  
ATOM   1889 1HG1 VAL A 117      26.439  10.794  22.182  1.00  1.49           H  
ATOM   1890 2HG1 VAL A 117      27.788  11.876  21.786  1.00  1.49           H  
ATOM   1891 3HG1 VAL A 117      26.311  12.535  22.518  1.00  1.49           H  
ATOM   1892 1HG2 VAL A 117      24.324  10.893  20.836  1.00  1.49           H  
ATOM   1893 2HG2 VAL A 117      24.185  12.641  21.140  1.00  1.49           H  
ATOM   1894 3HG2 VAL A 117      24.200  12.029  19.470  1.00  1.49           H  
ATOM   1895  N   LYS A 118      28.346  14.521  20.976  1.00  2.01           N  
ATOM   1896  CA  LYS A 118      29.743  14.807  21.265  1.00  2.01           C  
ATOM   1897  C   LYS A 118      30.337  13.601  22.006  1.00  2.01           C  
ATOM   1898  O   LYS A 118      29.736  13.165  22.986  1.00  2.01           O  
ATOM   1899  CB  LYS A 118      29.862  16.061  22.132  1.00  2.01           C  
ATOM   1900  CG  LYS A 118      31.293  16.480  22.443  1.00  2.01           C  
ATOM   1901  CD  LYS A 118      31.331  17.772  23.256  1.00  2.01           C  
ATOM   1902  CE  LYS A 118      32.761  18.180  23.577  1.00  2.01           C  
ATOM   1903  NZ  LYS A 118      32.813  19.440  24.370  1.00  2.01           N  
ATOM   1904  H   LYS A 118      27.627  14.991  21.506  1.00  2.01           H  
ATOM   1905  HA  LYS A 118      30.251  14.995  20.330  1.00  2.01           H  
ATOM   1906 1HB  LYS A 118      29.368  16.896  21.633  1.00  2.01           H  
ATOM   1907 2HB  LYS A 118      29.351  15.897  23.080  1.00  2.01           H  
ATOM   1908 1HG  LYS A 118      31.790  15.684  23.011  1.00  2.01           H  
ATOM   1909 2HG  LYS A 118      31.838  16.630  21.515  1.00  2.01           H  
ATOM   1910 1HD  LYS A 118      30.848  18.574  22.696  1.00  2.01           H  
ATOM   1911 2HD  LYS A 118      30.790  17.625  24.190  1.00  2.01           H  
ATOM   1912 1HE  LYS A 118      33.239  17.383  24.146  1.00  2.01           H  
ATOM   1913 2HE  LYS A 118      33.308  18.326  22.646  1.00  2.01           H  
ATOM   1914 1HZ  LYS A 118      33.775  19.678  24.563  1.00  2.01           H  
ATOM   1915 2HZ  LYS A 118      32.380  20.187  23.844  1.00  2.01           H  
ATOM   1916 3HZ  LYS A 118      32.317  19.310  25.240  1.00  2.01           H  
ATOM   1917  N   PRO A 119      31.494  13.048  21.601  1.00  2.81           N  
ATOM   1918  CA  PRO A 119      32.154  11.934  22.263  1.00  2.81           C  
ATOM   1919  C   PRO A 119      32.422  12.223  23.733  1.00  2.81           C  
ATOM   1920  O   PRO A 119      32.803  13.337  24.096  1.00  2.81           O  
ATOM   1921  CB  PRO A 119      33.474  11.827  21.488  1.00  2.81           C  
ATOM   1922  CG  PRO A 119      33.151  12.368  20.115  1.00  2.81           C  
ATOM   1923  CD  PRO A 119      32.163  13.490  20.356  1.00  2.81           C  
ATOM   1924  HA  PRO A 119      31.545  11.027  22.147  1.00  2.81           H  
ATOM   1925 1HB  PRO A 119      34.258  12.399  22.008  1.00  2.81           H  
ATOM   1926 2HB  PRO A 119      33.808  10.779  21.466  1.00  2.81           H  
ATOM   1927 1HG  PRO A 119      34.071  12.714  19.619  1.00  2.81           H  
ATOM   1928 2HG  PRO A 119      32.733  11.570  19.484  1.00  2.81           H  
ATOM   1929 1HD  PRO A 119      32.671  14.452  20.494  1.00  2.81           H  
ATOM   1930 2HD  PRO A 119      31.467  13.483  19.500  1.00  2.81           H  
ATOM   1931  N   THR A 120      32.255  11.200  24.563  1.00  4.00           N  
ATOM   1932  CA  THR A 120      32.499  11.309  25.995  1.00  4.00           C  
ATOM   1933  C   THR A 120      33.975  11.135  26.297  1.00  4.00           C  
ATOM   1934  O   THR A 120      34.610  10.212  25.785  1.00  4.00           O  
ATOM   1935  CB  THR A 120      31.688  10.256  26.780  1.00  4.00           C  
ATOM   1936  OG1 THR A 120      30.288  10.469  26.558  1.00  4.00           O  
ATOM   1937  CG2 THR A 120      31.985  10.341  28.280  1.00  4.00           C  
ATOM   1938  H   THR A 120      31.939  10.316  24.192  1.00  4.00           H  
ATOM   1939  HA  THR A 120      32.198  12.303  26.327  1.00  4.00           H  
ATOM   1940  HB  THR A 120      31.954   9.262  26.425  1.00  4.00           H  
ATOM   1941  HG1 THR A 120      30.053  11.362  26.826  1.00  4.00           H  
ATOM   1942 1HG2 THR A 120      31.401   9.589  28.806  1.00  4.00           H  
ATOM   1943 2HG2 THR A 120      33.044  10.161  28.462  1.00  4.00           H  
ATOM   1944 3HG2 THR A 120      31.719  11.330  28.649  1.00  4.00           H  
ATOM   1945  N   THR A 121      34.519  12.017  27.127  1.00  5.77           N  
ATOM   1946  CA  THR A 121      35.915  11.918  27.515  1.00  5.77           C  
ATOM   1947  C   THR A 121      36.009  11.633  29.004  1.00  5.77           C  
ATOM   1948  O   THR A 121      35.030  11.802  29.734  1.00  5.77           O  
ATOM   1949  CB  THR A 121      36.668  13.212  27.166  1.00  5.77           C  
ATOM   1950  OG1 THR A 121      36.145  14.299  27.944  1.00  5.77           O  
ATOM   1951  CG2 THR A 121      36.486  13.526  25.680  1.00  5.77           C  
ATOM   1952  H   THR A 121      33.948  12.763  27.497  1.00  5.77           H  
ATOM   1953  HA  THR A 121      36.379  11.089  26.982  1.00  5.77           H  
ATOM   1954  HB  THR A 121      37.728  13.090  27.387  1.00  5.77           H  
ATOM   1955  HG1 THR A 121      36.359  14.161  28.873  1.00  5.77           H  
ATOM   1956 1HG2 THR A 121      37.019  14.443  25.433  1.00  5.77           H  
ATOM   1957 2HG2 THR A 121      36.882  12.703  25.084  1.00  5.77           H  
ATOM   1958 3HG2 THR A 121      35.425  13.655  25.456  1.00  5.77           H  
ATOM   1959  N   THR A 122      37.187  11.215  29.451  1.00  8.27           N  
ATOM   1960  CA  THR A 122      37.410  10.914  30.858  1.00  8.27           C  
ATOM   1961  C   THR A 122      38.680  11.618  31.341  1.00  8.27           C  
ATOM   1962  O   THR A 122      39.491  12.023  30.506  1.00  8.27           O  
ATOM   1963  CB  THR A 122      37.557   9.385  31.049  1.00  8.27           C  
ATOM   1964  OG1 THR A 122      38.731   8.937  30.366  1.00  8.27           O  
ATOM   1965  CG2 THR A 122      36.332   8.654  30.490  1.00  8.27           C  
ATOM   1966  H   THR A 122      37.945  11.096  28.794  1.00  8.27           H  
ATOM   1967  HA  THR A 122      36.550  11.264  31.420  1.00  8.27           H  
ATOM   1968  HB  THR A 122      37.655   9.148  32.099  1.00  8.27           H  
ATOM   1969  HG1 THR A 122      39.513   9.259  30.850  1.00  8.27           H  
ATOM   1970 1HG2 THR A 122      36.455   7.582  30.636  1.00  8.27           H  
ATOM   1971 2HG2 THR A 122      35.438   8.993  31.016  1.00  8.27           H  
ATOM   1972 3HG2 THR A 122      36.224   8.858  29.429  1.00  8.27           H  
ATOM   1973  N   PRO A 123      38.849  11.822  32.658  1.00 11.57           N  
ATOM   1974  CA  PRO A 123      40.059  12.301  33.290  1.00 11.57           C  
ATOM   1975  C   PRO A 123      40.985  11.127  33.572  1.00 11.57           C  
ATOM   1976  O   PRO A 123      42.119  11.311  34.011  1.00 11.57           O  
ATOM   1977  OXT PRO A 123      40.511   9.992  33.552  1.00 11.57           O  
ATOM   1978  CB  PRO A 123      39.533  12.938  34.579  1.00 11.57           C  
ATOM   1979  CG  PRO A 123      38.286  12.138  34.924  1.00 11.57           C  
ATOM   1980  CD  PRO A 123      37.691  11.711  33.586  1.00 11.57           C  
ATOM   1981  HA  PRO A 123      40.547  13.043  32.641  1.00 11.57           H  
ATOM   1982 1HB  PRO A 123      40.302  12.883  35.363  1.00 11.57           H  
ATOM   1983 2HB  PRO A 123      39.324  14.006  34.412  1.00 11.57           H  
ATOM   1984 1HG  PRO A 123      38.553  11.281  35.561  1.00 11.57           H  
ATOM   1985 2HG  PRO A 123      37.592  12.760  35.512  1.00 11.57           H  
ATOM   1986 1HD  PRO A 123      37.323  10.687  33.671  1.00 11.57           H  
ATOM   1987 2HD  PRO A 123      36.896  12.420  33.305  1.00 11.57           H  
ENDMDL

