REMARK ID 693554 MODEL 1 5xpe-19sol-2
PFRMAT TS
TARGET 5xpe-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.757  -0.629   0.131  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.150  -0.534   0.537  1.00  1.13           C  
ATOM      3  C   MET A   1       2.613   0.922   0.606  1.00  1.13           C  
ATOM      4  O   MET A   1       1.843   1.849   0.332  1.00  1.13           O  
ATOM      5  CB  MET A   1       3.019  -1.378  -0.401  1.00  1.13           C  
ATOM      6  CG  MET A   1       3.042  -0.946  -1.777  1.00  1.13           C  
ATOM      7  SD  MET A   1       4.100  -1.949  -2.845  1.00  1.13           S  
ATOM      8  CE  MET A   1       5.670  -1.334  -2.355  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.342  -1.436   0.573  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.270   0.206   0.419  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.704  -0.729  -0.872  1.00  1.13           H  
ATOM     12  HA  MET A   1       2.244  -0.945   1.542  1.00  1.13           H  
ATOM     13 1HB  MET A   1       4.041  -1.375  -0.054  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.674  -2.413  -0.380  1.00  1.13           H  
ATOM     15 1HG  MET A   1       2.035  -0.944  -2.172  1.00  1.13           H  
ATOM     16 2HG  MET A   1       3.425   0.059  -1.769  1.00  1.13           H  
ATOM     17 1HE  MET A   1       6.445  -1.818  -2.942  1.00  1.13           H  
ATOM     18 2HE  MET A   1       5.704  -0.274  -2.525  1.00  1.13           H  
ATOM     19 3HE  MET A   1       5.825  -1.532  -1.291  1.00  1.13           H  
ATOM     20  N   ASP A   2       3.869   1.114   0.992  1.00  1.03           N  
ATOM     21  CA  ASP A   2       4.465   2.442   1.169  1.00  1.03           C  
ATOM     22  C   ASP A   2       5.979   2.397   0.978  1.00  1.03           C  
ATOM     23  O   ASP A   2       6.515   1.355   0.611  1.00  1.03           O  
ATOM     24  CB  ASP A   2       4.105   2.974   2.565  1.00  1.03           C  
ATOM     25  CG  ASP A   2       4.643   2.115   3.727  1.00  1.03           C  
ATOM     26  OD1 ASP A   2       5.760   1.596   3.634  1.00  1.03           O  
ATOM     27  OD2 ASP A   2       3.921   1.966   4.687  1.00  1.03           O  
ATOM     28  H   ASP A   2       4.433   0.301   1.195  1.00  1.03           H  
ATOM     29  HA  ASP A   2       4.047   3.115   0.420  1.00  1.03           H  
ATOM     30 1HB  ASP A   2       4.475   3.990   2.678  1.00  1.03           H  
ATOM     31 2HB  ASP A   2       3.017   3.026   2.653  1.00  1.03           H  
ATOM     32  N   ALA A   3       6.669   3.508   1.266  1.00  0.94           N  
ATOM     33  CA  ALA A   3       8.126   3.621   1.101  1.00  0.94           C  
ATOM     34  C   ALA A   3       8.925   2.594   1.906  1.00  0.94           C  
ATOM     35  O   ALA A   3      10.016   2.195   1.492  1.00  0.94           O  
ATOM     36  CB  ALA A   3       8.606   5.005   1.521  1.00  0.94           C  
ATOM     37  H   ALA A   3       6.164   4.323   1.582  1.00  0.94           H  
ATOM     38  HA  ALA A   3       8.346   3.475   0.045  1.00  0.94           H  
ATOM     39 1HB  ALA A   3       9.681   5.080   1.352  1.00  0.94           H  
ATOM     40 2HB  ALA A   3       8.100   5.769   0.943  1.00  0.94           H  
ATOM     41 3HB  ALA A   3       8.395   5.151   2.579  1.00  0.94           H  
ATOM     42  N   GLU A   4       8.431   2.189   3.077  1.00  0.86           N  
ATOM     43  CA  GLU A   4       9.213   1.268   3.885  1.00  0.86           C  
ATOM     44  C   GLU A   4       9.071  -0.120   3.305  1.00  0.86           C  
ATOM     45  O   GLU A   4      10.053  -0.847   3.125  1.00  0.86           O  
ATOM     46  CB  GLU A   4       8.767   1.293   5.351  1.00  0.86           C  
ATOM     47  CG  GLU A   4       9.100   2.578   6.091  1.00  0.86           C  
ATOM     48  CD  GLU A   4       8.638   2.597   7.532  1.00  0.86           C  
ATOM     49  OE1 GLU A   4       8.028   1.651   7.964  1.00  0.86           O  
ATOM     50  OE2 GLU A   4       8.904   3.567   8.199  1.00  0.86           O  
ATOM     51  H   GLU A   4       7.483   2.440   3.370  1.00  0.86           H  
ATOM     52  HA  GLU A   4      10.257   1.567   3.833  1.00  0.86           H  
ATOM     53 1HB  GLU A   4       7.682   1.182   5.385  1.00  0.86           H  
ATOM     54 2HB  GLU A   4       9.182   0.450   5.885  1.00  0.86           H  
ATOM     55 1HG  GLU A   4      10.169   2.687   6.090  1.00  0.86           H  
ATOM     56 2HG  GLU A   4       8.670   3.422   5.552  1.00  0.86           H  
ATOM     57  N   GLU A   5       7.830  -0.478   2.982  1.00  0.80           N  
ATOM     58  CA  GLU A   5       7.574  -1.781   2.388  1.00  0.80           C  
ATOM     59  C   GLU A   5       8.286  -1.875   1.043  1.00  0.80           C  
ATOM     60  O   GLU A   5       8.882  -2.899   0.717  1.00  0.80           O  
ATOM     61  CB  GLU A   5       6.079  -2.043   2.257  1.00  0.80           C  
ATOM     62  CG  GLU A   5       5.739  -3.446   1.715  1.00  0.80           C  
ATOM     63  CD  GLU A   5       4.257  -3.768   1.728  1.00  0.80           C  
ATOM     64  OE1 GLU A   5       3.493  -2.937   2.164  1.00  0.80           O  
ATOM     65  OE2 GLU A   5       3.892  -4.843   1.318  1.00  0.80           O  
ATOM     66  H   GLU A   5       7.062   0.186   3.163  1.00  0.80           H  
ATOM     67  HA  GLU A   5       7.991  -2.545   3.034  1.00  0.80           H  
ATOM     68 1HB  GLU A   5       5.599  -1.919   3.227  1.00  0.80           H  
ATOM     69 2HB  GLU A   5       5.653  -1.303   1.589  1.00  0.80           H  
ATOM     70 1HG  GLU A   5       6.095  -3.500   0.690  1.00  0.80           H  
ATOM     71 2HG  GLU A   5       6.279  -4.191   2.297  1.00  0.80           H  
ATOM     72  N   LEU A   6       8.264  -0.784   0.286  1.00  0.77           N  
ATOM     73  CA  LEU A   6       8.886  -0.706  -1.019  1.00  0.77           C  
ATOM     74  C   LEU A   6      10.362  -0.983  -0.957  1.00  0.77           C  
ATOM     75  O   LEU A   6      10.878  -1.828  -1.695  1.00  0.77           O  
ATOM     76  CB  LEU A   6       8.641   0.686  -1.589  1.00  0.77           C  
ATOM     77  CG  LEU A   6       9.303   0.993  -2.841  1.00  0.77           C  
ATOM     78  CD1 LEU A   6       8.889   0.040  -3.833  1.00  0.77           C  
ATOM     79  CD2 LEU A   6       8.908   2.401  -3.256  1.00  0.77           C  
ATOM     80  H   LEU A   6       7.756   0.032   0.614  1.00  0.77           H  
ATOM     81  HA  LEU A   6       8.434  -1.451  -1.665  1.00  0.77           H  
ATOM     82 1HB  LEU A   6       7.579   0.845  -1.714  1.00  0.77           H  
ATOM     83 2HB  LEU A   6       9.003   1.401  -0.867  1.00  0.77           H  
ATOM     84  HG  LEU A   6      10.386   0.929  -2.724  1.00  0.77           H  
ATOM     85 1HD1 LEU A   6       9.398   0.302  -4.732  1.00  0.77           H  
ATOM     86 2HD1 LEU A   6       9.172  -0.968  -3.526  1.00  0.77           H  
ATOM     87 3HD1 LEU A   6       7.817   0.094  -3.970  1.00  0.77           H  
ATOM     88 1HD2 LEU A   6       9.381   2.651  -4.205  1.00  0.77           H  
ATOM     89 2HD2 LEU A   6       7.853   2.467  -3.361  1.00  0.77           H  
ATOM     90 3HD2 LEU A   6       9.232   3.101  -2.488  1.00  0.77           H  
ATOM     91  N   LEU A   7      11.058  -0.297  -0.069  1.00  0.75           N  
ATOM     92  CA  LEU A   7      12.468  -0.556   0.055  1.00  0.75           C  
ATOM     93  C   LEU A   7      12.728  -1.966   0.554  1.00  0.75           C  
ATOM     94  O   LEU A   7      13.662  -2.612   0.088  1.00  0.75           O  
ATOM     95  CB  LEU A   7      13.082   0.483   0.951  1.00  0.75           C  
ATOM     96  CG  LEU A   7      13.141   1.855   0.338  1.00  0.75           C  
ATOM     97  CD1 LEU A   7      13.557   2.826   1.388  1.00  0.75           C  
ATOM     98  CD2 LEU A   7      14.123   1.816  -0.835  1.00  0.75           C  
ATOM     99  H   LEU A   7      10.616   0.416   0.517  1.00  0.75           H  
ATOM    100  HA  LEU A   7      12.917  -0.456  -0.931  1.00  0.75           H  
ATOM    101 1HB  LEU A   7      12.470   0.560   1.828  1.00  0.75           H  
ATOM    102 2HB  LEU A   7      14.087   0.171   1.223  1.00  0.75           H  
ATOM    103  HG  LEU A   7      12.154   2.154  -0.025  1.00  0.75           H  
ATOM    104 1HD1 LEU A   7      13.607   3.829   0.964  1.00  0.75           H  
ATOM    105 2HD1 LEU A   7      12.821   2.803   2.185  1.00  0.75           H  
ATOM    106 3HD1 LEU A   7      14.517   2.541   1.773  1.00  0.75           H  
ATOM    107 1HD2 LEU A   7      14.188   2.797  -1.283  1.00  0.75           H  
ATOM    108 2HD2 LEU A   7      15.098   1.513  -0.484  1.00  0.75           H  
ATOM    109 3HD2 LEU A   7      13.773   1.100  -1.577  1.00  0.75           H  
ATOM    110  N   ARG A   8      11.895  -2.475   1.466  1.00  0.75           N  
ATOM    111  CA  ARG A   8      12.083  -3.840   1.936  1.00  0.75           C  
ATOM    112  C   ARG A   8      11.979  -4.817   0.760  1.00  0.75           C  
ATOM    113  O   ARG A   8      12.813  -5.709   0.614  1.00  0.75           O  
ATOM    114  CB  ARG A   8      11.092  -4.186   3.034  1.00  0.75           C  
ATOM    115  CG  ARG A   8      11.340  -5.522   3.723  1.00  0.75           C  
ATOM    116  CD  ARG A   8      10.387  -5.755   4.857  1.00  0.75           C  
ATOM    117  NE  ARG A   8      10.507  -4.733   5.902  1.00  0.75           N  
ATOM    118  CZ  ARG A   8       9.592  -3.771   6.154  1.00  0.75           C  
ATOM    119  NH1 ARG A   8       8.484  -3.708   5.455  1.00  0.75           N  
ATOM    120  NH2 ARG A   8       9.806  -2.898   7.114  1.00  0.75           N  
ATOM    121  H   ARG A   8      11.135  -1.914   1.855  1.00  0.75           H  
ATOM    122  HA  ARG A   8      13.077  -3.937   2.353  1.00  0.75           H  
ATOM    123 1HB  ARG A   8      11.092  -3.400   3.787  1.00  0.75           H  
ATOM    124 2HB  ARG A   8      10.091  -4.223   2.610  1.00  0.75           H  
ATOM    125 1HG  ARG A   8      11.211  -6.323   2.996  1.00  0.75           H  
ATOM    126 2HG  ARG A   8      12.362  -5.549   4.112  1.00  0.75           H  
ATOM    127 1HD  ARG A   8       9.366  -5.737   4.477  1.00  0.75           H  
ATOM    128 2HD  ARG A   8      10.592  -6.726   5.307  1.00  0.75           H  
ATOM    129  HE  ARG A   8      11.341  -4.739   6.478  1.00  0.75           H  
ATOM    130 1HH1 ARG A   8       8.312  -4.380   4.721  1.00  0.75           H  
ATOM    131 2HH1 ARG A   8       7.805  -2.987   5.652  1.00  0.75           H  
ATOM    132 1HH2 ARG A   8      10.663  -2.948   7.686  1.00  0.75           H  
ATOM    133 2HH2 ARG A   8       9.125  -2.186   7.320  1.00  0.75           H  
ATOM    134  N   ILE A   9      11.004  -4.607  -0.128  1.00  0.75           N  
ATOM    135  CA  ILE A   9      10.837  -5.452  -1.311  1.00  0.75           C  
ATOM    136  C   ILE A   9      12.038  -5.384  -2.249  1.00  0.75           C  
ATOM    137  O   ILE A   9      12.517  -6.411  -2.735  1.00  0.75           O  
ATOM    138  CB  ILE A   9       9.571  -5.041  -2.102  1.00  0.75           C  
ATOM    139  CG1 ILE A   9       8.304  -5.391  -1.305  1.00  0.75           C  
ATOM    140  CG2 ILE A   9       9.551  -5.674  -3.499  1.00  0.75           C  
ATOM    141  CD1 ILE A   9       7.058  -4.741  -1.865  1.00  0.75           C  
ATOM    142  H   ILE A   9      10.336  -3.853   0.039  1.00  0.75           H  
ATOM    143  HA  ILE A   9      10.720  -6.481  -0.980  1.00  0.75           H  
ATOM    144  HB  ILE A   9       9.574  -3.958  -2.217  1.00  0.75           H  
ATOM    145 1HG1 ILE A   9       8.165  -6.470  -1.322  1.00  0.75           H  
ATOM    146 2HG1 ILE A   9       8.429  -5.078  -0.274  1.00  0.75           H  
ATOM    147 1HG2 ILE A   9       8.664  -5.342  -4.033  1.00  0.75           H  
ATOM    148 2HG2 ILE A   9      10.438  -5.370  -4.052  1.00  0.75           H  
ATOM    149 3HG2 ILE A   9       9.535  -6.759  -3.408  1.00  0.75           H  
ATOM    150 1HD1 ILE A   9       6.192  -5.024  -1.264  1.00  0.75           H  
ATOM    151 2HD1 ILE A   9       7.191  -3.674  -1.827  1.00  0.75           H  
ATOM    152 3HD1 ILE A   9       6.904  -5.059  -2.893  1.00  0.75           H  
ATOM    153  N   LEU A  10      12.519  -4.174  -2.513  1.00  0.74           N  
ATOM    154  CA  LEU A  10      13.636  -3.981  -3.426  1.00  0.74           C  
ATOM    155  C   LEU A  10      15.007  -4.407  -2.878  1.00  0.74           C  
ATOM    156  O   LEU A  10      15.832  -4.938  -3.628  1.00  0.74           O  
ATOM    157  CB  LEU A  10      13.678  -2.504  -3.821  1.00  0.74           C  
ATOM    158  CG  LEU A  10      12.476  -2.034  -4.678  1.00  0.74           C  
ATOM    159  CD1 LEU A  10      12.543  -0.566  -4.840  1.00  0.74           C  
ATOM    160  CD2 LEU A  10      12.502  -2.719  -6.035  1.00  0.74           C  
ATOM    161  H   LEU A  10      12.075  -3.361  -2.084  1.00  0.74           H  
ATOM    162  HA  LEU A  10      13.436  -4.570  -4.318  1.00  0.74           H  
ATOM    163 1HB  LEU A  10      13.692  -1.905  -2.907  1.00  0.74           H  
ATOM    164 2HB  LEU A  10      14.597  -2.310  -4.374  1.00  0.74           H  
ATOM    165  HG  LEU A  10      11.543  -2.282  -4.163  1.00  0.74           H  
ATOM    166 1HD1 LEU A  10      11.696  -0.224  -5.431  1.00  0.74           H  
ATOM    167 2HD1 LEU A  10      12.511  -0.100  -3.852  1.00  0.74           H  
ATOM    168 3HD1 LEU A  10      13.470  -0.299  -5.345  1.00  0.74           H  
ATOM    169 1HD2 LEU A  10      11.658  -2.385  -6.625  1.00  0.74           H  
ATOM    170 2HD2 LEU A  10      13.423  -2.462  -6.549  1.00  0.74           H  
ATOM    171 3HD2 LEU A  10      12.446  -3.800  -5.899  1.00  0.74           H  
ATOM    172  N   GLU A  11      15.251  -4.185  -1.588  1.00  0.74           N  
ATOM    173  CA  GLU A  11      16.549  -4.487  -0.992  1.00  0.74           C  
ATOM    174  C   GLU A  11      16.610  -5.808  -0.219  1.00  0.74           C  
ATOM    175  O   GLU A  11      17.637  -6.497  -0.272  1.00  0.74           O  
ATOM    176  CB  GLU A  11      16.977  -3.327  -0.085  1.00  0.74           C  
ATOM    177  CG  GLU A  11      17.173  -2.024  -0.832  1.00  0.74           C  
ATOM    178  CD  GLU A  11      18.300  -2.121  -1.814  1.00  0.74           C  
ATOM    179  OE1 GLU A  11      19.395  -2.443  -1.414  1.00  0.74           O  
ATOM    180  OE2 GLU A  11      18.056  -1.910  -2.992  1.00  0.74           O  
ATOM    181  H   GLU A  11      14.538  -3.753  -1.010  1.00  0.74           H  
ATOM    182  HA  GLU A  11      17.274  -4.556  -1.799  1.00  0.74           H  
ATOM    183 1HB  GLU A  11      16.215  -3.162   0.648  1.00  0.74           H  
ATOM    184 2HB  GLU A  11      17.896  -3.581   0.441  1.00  0.74           H  
ATOM    185 1HG  GLU A  11      16.251  -1.778  -1.364  1.00  0.74           H  
ATOM    186 2HG  GLU A  11      17.371  -1.227  -0.118  1.00  0.74           H  
ATOM    187  N   GLY A  12      15.543  -6.141   0.513  1.00  0.72           N  
ATOM    188  CA  GLY A  12      15.481  -7.325   1.356  1.00  0.72           C  
ATOM    189  C   GLY A  12      15.986  -7.007   2.754  1.00  0.72           C  
ATOM    190  O   GLY A  12      16.862  -6.160   2.911  1.00  0.72           O  
ATOM    191  H   GLY A  12      14.706  -5.570   0.488  1.00  0.72           H  
ATOM    192 1HA  GLY A  12      14.449  -7.675   1.406  1.00  0.72           H  
ATOM    193 2HA  GLY A  12      16.075  -8.125   0.917  1.00  0.72           H  
ATOM    194  N   LEU A  13      15.451  -7.698   3.760  1.00  0.69           N  
ATOM    195  CA  LEU A  13      15.907  -7.505   5.132  1.00  0.69           C  
ATOM    196  C   LEU A  13      16.889  -8.575   5.538  1.00  0.69           C  
ATOM    197  O   LEU A  13      16.558  -9.763   5.553  1.00  0.69           O  
ATOM    198  CB  LEU A  13      14.739  -7.537   6.133  1.00  0.69           C  
ATOM    199  CG  LEU A  13      15.165  -7.481   7.643  1.00  0.69           C  
ATOM    200  CD1 LEU A  13      15.809  -6.180   7.933  1.00  0.69           C  
ATOM    201  CD2 LEU A  13      13.965  -7.691   8.545  1.00  0.69           C  
ATOM    202  H   LEU A  13      14.729  -8.377   3.567  1.00  0.69           H  
ATOM    203  HA  LEU A  13      16.415  -6.544   5.204  1.00  0.69           H  
ATOM    204 1HB  LEU A  13      14.087  -6.688   5.938  1.00  0.69           H  
ATOM    205 2HB  LEU A  13      14.171  -8.453   5.979  1.00  0.69           H  
ATOM    206  HG  LEU A  13      15.900  -8.266   7.830  1.00  0.69           H  
ATOM    207 1HD1 LEU A  13      16.127  -6.154   8.960  1.00  0.69           H  
ATOM    208 2HD1 LEU A  13      16.661  -6.063   7.283  1.00  0.69           H  
ATOM    209 3HD1 LEU A  13      15.097  -5.390   7.763  1.00  0.69           H  
ATOM    210 1HD2 LEU A  13      14.288  -7.663   9.584  1.00  0.69           H  
ATOM    211 2HD2 LEU A  13      13.230  -6.903   8.373  1.00  0.69           H  
ATOM    212 3HD2 LEU A  13      13.515  -8.660   8.335  1.00  0.69           H  
ATOM    213  N   ARG A  14      18.090  -8.151   5.891  1.00  0.67           N  
ATOM    214  CA  ARG A  14      19.117  -9.072   6.324  1.00  0.67           C  
ATOM    215  C   ARG A  14      19.590  -8.649   7.700  1.00  0.67           C  
ATOM    216  O   ARG A  14      19.968  -7.504   7.933  1.00  0.67           O  
ATOM    217  CB  ARG A  14      20.239  -9.101   5.303  1.00  0.67           C  
ATOM    218  CG  ARG A  14      19.774  -9.673   3.947  1.00  0.67           C  
ATOM    219  CD  ARG A  14      20.802  -9.653   2.910  1.00  0.67           C  
ATOM    220  NE  ARG A  14      20.316 -10.224   1.681  1.00  0.67           N  
ATOM    221  CZ  ARG A  14      19.605  -9.518   0.778  1.00  0.67           C  
ATOM    222  NH1 ARG A  14      19.317  -8.263   1.030  1.00  0.67           N  
ATOM    223  NH2 ARG A  14      19.194 -10.083  -0.344  1.00  0.67           N  
ATOM    224  H   ARG A  14      18.302  -7.154   5.817  1.00  0.67           H  
ATOM    225  HA  ARG A  14      18.692 -10.073   6.397  1.00  0.67           H  
ATOM    226 1HB  ARG A  14      20.581  -8.090   5.137  1.00  0.67           H  
ATOM    227 2HB  ARG A  14      21.084  -9.686   5.672  1.00  0.67           H  
ATOM    228 1HG  ARG A  14      19.440 -10.703   4.083  1.00  0.67           H  
ATOM    229 2HG  ARG A  14      18.941  -9.073   3.576  1.00  0.67           H  
ATOM    230 1HD  ARG A  14      21.058  -8.636   2.705  1.00  0.67           H  
ATOM    231 2HD  ARG A  14      21.685 -10.205   3.231  1.00  0.67           H  
ATOM    232  HE  ARG A  14      20.529 -11.191   1.478  1.00  0.67           H  
ATOM    233 1HH1 ARG A  14      19.625  -7.835   1.890  1.00  0.67           H  
ATOM    234 2HH1 ARG A  14      18.767  -7.703   0.369  1.00  0.67           H  
ATOM    235 1HH2 ARG A  14      19.414 -11.049  -0.532  1.00  0.67           H  
ATOM    236 2HH2 ARG A  14      18.659  -9.547  -1.015  1.00  0.67           H  
ATOM    237  N   LEU A  15      19.612  -9.576   8.630  1.00  0.66           N  
ATOM    238  CA  LEU A  15      19.977  -9.211   9.990  1.00  0.66           C  
ATOM    239  C   LEU A  15      21.431  -9.507  10.314  1.00  0.66           C  
ATOM    240  O   LEU A  15      21.850  -9.490  11.467  1.00  0.66           O  
ATOM    241  CB  LEU A  15      19.009  -9.860  10.964  1.00  0.66           C  
ATOM    242  CG  LEU A  15      17.545  -9.391  10.774  1.00  0.66           C  
ATOM    243  CD1 LEU A  15      16.649 -10.069  11.771  1.00  0.66           C  
ATOM    244  CD2 LEU A  15      17.477  -7.894  10.931  1.00  0.66           C  
ATOM    245  H   LEU A  15      19.328 -10.524   8.416  1.00  0.66           H  
ATOM    246  HA  LEU A  15      19.833  -8.139  10.091  1.00  0.66           H  
ATOM    247 1HB  LEU A  15      19.041 -10.938  10.824  1.00  0.66           H  
ATOM    248 2HB  LEU A  15      19.315  -9.641  11.969  1.00  0.66           H  
ATOM    249  HG  LEU A  15      17.206  -9.663   9.774  1.00  0.66           H  
ATOM    250 1HD1 LEU A  15      15.622  -9.735  11.620  1.00  0.66           H  
ATOM    251 2HD1 LEU A  15      16.704 -11.147  11.639  1.00  0.66           H  
ATOM    252 3HD1 LEU A  15      16.974  -9.805  12.780  1.00  0.66           H  
ATOM    253 1HD2 LEU A  15      16.459  -7.572  10.785  1.00  0.66           H  
ATOM    254 2HD2 LEU A  15      17.804  -7.623  11.929  1.00  0.66           H  
ATOM    255 3HD2 LEU A  15      18.120  -7.412  10.195  1.00  0.66           H  
ATOM    256  N   LYS A  16      22.200  -9.768   9.278  1.00  0.67           N  
ATOM    257  CA  LYS A  16      23.610 -10.060   9.418  1.00  0.67           C  
ATOM    258  C   LYS A  16      24.384  -9.333   8.335  1.00  0.67           C  
ATOM    259  O   LYS A  16      23.902  -9.197   7.210  1.00  0.67           O  
ATOM    260  CB  LYS A  16      23.858 -11.562   9.369  1.00  0.67           C  
ATOM    261  CG  LYS A  16      25.315 -11.974   9.576  1.00  0.67           C  
ATOM    262  CD  LYS A  16      25.455 -13.486   9.674  1.00  0.67           C  
ATOM    263  CE  LYS A  16      26.902 -13.887   9.899  1.00  0.67           C  
ATOM    264  NZ  LYS A  16      27.061 -15.365   9.988  1.00  0.67           N  
ATOM    265  H   LYS A  16      21.787  -9.756   8.360  1.00  0.67           H  
ATOM    266  HA  LYS A  16      23.948  -9.685  10.376  1.00  0.67           H  
ATOM    267 1HB  LYS A  16      23.260 -12.053  10.137  1.00  0.67           H  
ATOM    268 2HB  LYS A  16      23.541 -11.950   8.404  1.00  0.67           H  
ATOM    269 1HG  LYS A  16      25.911 -11.630   8.727  1.00  0.67           H  
ATOM    270 2HG  LYS A  16      25.706 -11.509  10.484  1.00  0.67           H  
ATOM    271 1HD  LYS A  16      24.849 -13.853  10.505  1.00  0.67           H  
ATOM    272 2HD  LYS A  16      25.099 -13.943   8.752  1.00  0.67           H  
ATOM    273 1HE  LYS A  16      27.507 -13.514   9.072  1.00  0.67           H  
ATOM    274 2HE  LYS A  16      27.256 -13.436  10.828  1.00  0.67           H  
ATOM    275 1HZ  LYS A  16      28.034 -15.591  10.137  1.00  0.67           H  
ATOM    276 2HZ  LYS A  16      26.512 -15.718  10.758  1.00  0.67           H  
ATOM    277 3HZ  LYS A  16      26.745 -15.790   9.127  1.00  0.67           H  
ATOM    278  N   LEU A  17      25.582  -8.874   8.676  1.00  0.71           N  
ATOM    279  CA  LEU A  17      26.410  -8.160   7.717  1.00  0.71           C  
ATOM    280  C   LEU A  17      26.575  -8.952   6.429  1.00  0.71           C  
ATOM    281  O   LEU A  17      26.889 -10.146   6.457  1.00  0.71           O  
ATOM    282  CB  LEU A  17      27.808  -7.945   8.303  1.00  0.71           C  
ATOM    283  CG  LEU A  17      27.953  -6.971   9.438  1.00  0.71           C  
ATOM    284  CD1 LEU A  17      29.358  -7.031   9.996  1.00  0.71           C  
ATOM    285  CD2 LEU A  17      27.701  -5.639   8.942  1.00  0.71           C  
ATOM    286  H   LEU A  17      25.898  -8.994   9.640  1.00  0.71           H  
ATOM    287  HA  LEU A  17      25.940  -7.203   7.491  1.00  0.71           H  
ATOM    288 1HB  LEU A  17      28.175  -8.906   8.655  1.00  0.71           H  
ATOM    289 2HB  LEU A  17      28.457  -7.612   7.507  1.00  0.71           H  
ATOM    290  HG  LEU A  17      27.246  -7.214  10.223  1.00  0.71           H  
ATOM    291 1HD1 LEU A  17      29.455  -6.315  10.808  1.00  0.71           H  
ATOM    292 2HD1 LEU A  17      29.565  -8.034  10.369  1.00  0.71           H  
ATOM    293 3HD1 LEU A  17      30.071  -6.787   9.215  1.00  0.71           H  
ATOM    294 1HD2 LEU A  17      27.811  -4.944   9.766  1.00  0.71           H  
ATOM    295 2HD2 LEU A  17      28.417  -5.401   8.158  1.00  0.71           H  
ATOM    296 3HD2 LEU A  17      26.706  -5.591   8.542  1.00  0.71           H  
ATOM    297  N   PHE A  18      26.410  -8.265   5.299  1.00  0.78           N  
ATOM    298  CA  PHE A  18      26.525  -8.908   3.996  1.00  0.78           C  
ATOM    299  C   PHE A  18      27.098  -7.960   2.961  1.00  0.78           C  
ATOM    300  O   PHE A  18      27.116  -6.744   3.166  1.00  0.78           O  
ATOM    301  CB  PHE A  18      25.137  -9.359   3.524  1.00  0.78           C  
ATOM    302  CG  PHE A  18      24.167  -8.207   3.188  1.00  0.78           C  
ATOM    303  CD1 PHE A  18      24.042  -7.765   1.876  1.00  0.78           C  
ATOM    304  CD2 PHE A  18      23.397  -7.575   4.162  1.00  0.78           C  
ATOM    305  CE1 PHE A  18      23.178  -6.741   1.537  1.00  0.78           C  
ATOM    306  CE2 PHE A  18      22.524  -6.538   3.818  1.00  0.78           C  
ATOM    307  CZ  PHE A  18      22.416  -6.130   2.506  1.00  0.78           C  
ATOM    308  H   PHE A  18      26.129  -7.287   5.365  1.00  0.78           H  
ATOM    309  HA  PHE A  18      27.184  -9.773   4.084  1.00  0.78           H  
ATOM    310 1HB  PHE A  18      25.239  -9.984   2.640  1.00  0.78           H  
ATOM    311 2HB  PHE A  18      24.677  -9.968   4.305  1.00  0.78           H  
ATOM    312  HD1 PHE A  18      24.637  -8.246   1.102  1.00  0.78           H  
ATOM    313  HD2 PHE A  18      23.481  -7.896   5.200  1.00  0.78           H  
ATOM    314  HE1 PHE A  18      23.101  -6.423   0.499  1.00  0.78           H  
ATOM    315  HE2 PHE A  18      21.920  -6.051   4.581  1.00  0.78           H  
ATOM    316  HZ  PHE A  18      21.733  -5.326   2.238  1.00  0.78           H  
ATOM    317  N   LEU A  19      27.555  -8.499   1.830  1.00  0.88           N  
ATOM    318  CA  LEU A  19      28.060  -7.607   0.800  1.00  0.88           C  
ATOM    319  C   LEU A  19      27.033  -7.301  -0.278  1.00  0.88           C  
ATOM    320  O   LEU A  19      26.305  -8.186  -0.737  1.00  0.88           O  
ATOM    321  CB  LEU A  19      29.328  -8.164   0.164  1.00  0.88           C  
ATOM    322  CG  LEU A  19      30.498  -8.338   1.109  1.00  0.88           C  
ATOM    323  CD1 LEU A  19      31.676  -8.894   0.354  1.00  0.88           C  
ATOM    324  CD2 LEU A  19      30.825  -7.016   1.712  1.00  0.88           C  
ATOM    325  H   LEU A  19      27.544  -9.497   1.687  1.00  0.88           H  
ATOM    326  HA  LEU A  19      28.329  -6.683   1.278  1.00  0.88           H  
ATOM    327 1HB  LEU A  19      29.104  -9.128  -0.283  1.00  0.88           H  
ATOM    328 2HB  LEU A  19      29.636  -7.478  -0.626  1.00  0.88           H  
ATOM    329  HG  LEU A  19      30.239  -9.042   1.899  1.00  0.88           H  
ATOM    330 1HD1 LEU A  19      32.519  -9.018   1.038  1.00  0.88           H  
ATOM    331 2HD1 LEU A  19      31.413  -9.859  -0.077  1.00  0.88           H  
ATOM    332 3HD1 LEU A  19      31.953  -8.200  -0.442  1.00  0.88           H  
ATOM    333 1HD2 LEU A  19      31.657  -7.132   2.370  1.00  0.88           H  
ATOM    334 2HD2 LEU A  19      31.080  -6.321   0.939  1.00  0.88           H  
ATOM    335 3HD2 LEU A  19      29.966  -6.645   2.260  1.00  0.88           H  
ATOM    336  N   ASP A  20      26.991  -6.033  -0.674  1.00  0.98           N  
ATOM    337  CA  ASP A  20      26.091  -5.557  -1.722  1.00  0.98           C  
ATOM    338  C   ASP A  20      26.723  -5.655  -3.110  1.00  0.98           C  
ATOM    339  O   ASP A  20      27.829  -6.173  -3.269  1.00  0.98           O  
ATOM    340  CB  ASP A  20      25.658  -4.110  -1.462  1.00  0.98           C  
ATOM    341  CG  ASP A  20      26.784  -3.113  -1.611  1.00  0.98           C  
ATOM    342  OD1 ASP A  20      27.802  -3.504  -2.159  1.00  0.98           O  
ATOM    343  OD2 ASP A  20      26.628  -1.982  -1.229  1.00  0.98           O  
ATOM    344  H   ASP A  20      27.616  -5.377  -0.200  1.00  0.98           H  
ATOM    345  HA  ASP A  20      25.197  -6.183  -1.713  1.00  0.98           H  
ATOM    346 1HB  ASP A  20      24.842  -3.832  -2.123  1.00  0.98           H  
ATOM    347 2HB  ASP A  20      25.278  -4.044  -0.445  1.00  0.98           H  
ATOM    348  N   ILE A  21      26.037  -5.090  -4.105  1.00  1.04           N  
ATOM    349  CA  ILE A  21      26.458  -5.080  -5.506  1.00  1.04           C  
ATOM    350  C   ILE A  21      27.821  -4.400  -5.760  1.00  1.04           C  
ATOM    351  O   ILE A  21      28.446  -4.657  -6.791  1.00  1.04           O  
ATOM    352  CB  ILE A  21      25.368  -4.400  -6.374  1.00  1.04           C  
ATOM    353  CG1 ILE A  21      25.589  -4.694  -7.866  1.00  1.04           C  
ATOM    354  CG2 ILE A  21      25.348  -2.906  -6.137  1.00  1.04           C  
ATOM    355  CD1 ILE A  21      24.411  -4.274  -8.753  1.00  1.04           C  
ATOM    356  H   ILE A  21      25.150  -4.667  -3.886  1.00  1.04           H  
ATOM    357  HA  ILE A  21      26.544  -6.115  -5.831  1.00  1.04           H  
ATOM    358  HB  ILE A  21      24.399  -4.812  -6.100  1.00  1.04           H  
ATOM    359 1HG1 ILE A  21      26.482  -4.163  -8.199  1.00  1.04           H  
ATOM    360 2HG1 ILE A  21      25.756  -5.764  -7.995  1.00  1.04           H  
ATOM    361 1HG2 ILE A  21      24.560  -2.453  -6.736  1.00  1.04           H  
ATOM    362 2HG2 ILE A  21      25.165  -2.703  -5.082  1.00  1.04           H  
ATOM    363 3HG2 ILE A  21      26.305  -2.476  -6.428  1.00  1.04           H  
ATOM    364 1HD1 ILE A  21      24.634  -4.509  -9.795  1.00  1.04           H  
ATOM    365 2HD1 ILE A  21      23.513  -4.811  -8.446  1.00  1.04           H  
ATOM    366 3HD1 ILE A  21      24.244  -3.202  -8.653  1.00  1.04           H  
ATOM    367  N   GLU A  22      28.255  -3.502  -4.859  1.00  1.05           N  
ATOM    368  CA  GLU A  22      29.521  -2.797  -5.014  1.00  1.05           C  
ATOM    369  C   GLU A  22      30.625  -3.500  -4.213  1.00  1.05           C  
ATOM    370  O   GLU A  22      31.783  -3.073  -4.233  1.00  1.05           O  
ATOM    371  CB  GLU A  22      29.422  -1.353  -4.503  1.00  1.05           C  
ATOM    372  CG  GLU A  22      28.362  -0.436  -5.146  1.00  1.05           C  
ATOM    373  CD  GLU A  22      28.490  -0.185  -6.637  1.00  1.05           C  
ATOM    374  OE1 GLU A  22      29.569  -0.239  -7.165  1.00  1.05           O  
ATOM    375  OE2 GLU A  22      27.475   0.128  -7.236  1.00  1.05           O  
ATOM    376  H   GLU A  22      27.740  -3.358  -3.990  1.00  1.05           H  
ATOM    377  HA  GLU A  22      29.800  -2.796  -6.066  1.00  1.05           H  
ATOM    378 1HB  GLU A  22      29.202  -1.385  -3.434  1.00  1.05           H  
ATOM    379 2HB  GLU A  22      30.390  -0.867  -4.614  1.00  1.05           H  
ATOM    380 1HG  GLU A  22      27.385  -0.870  -4.948  1.00  1.05           H  
ATOM    381 2HG  GLU A  22      28.402   0.521  -4.629  1.00  1.05           H  
ATOM    382  N   GLY A  23      30.263  -4.574  -3.500  1.00  1.00           N  
ATOM    383  CA  GLY A  23      31.186  -5.283  -2.628  1.00  1.00           C  
ATOM    384  C   GLY A  23      31.344  -4.593  -1.271  1.00  1.00           C  
ATOM    385  O   GLY A  23      32.347  -4.802  -0.584  1.00  1.00           O  
ATOM    386  H   GLY A  23      29.301  -4.910  -3.534  1.00  1.00           H  
ATOM    387 1HA  GLY A  23      30.817  -6.297  -2.478  1.00  1.00           H  
ATOM    388 2HA  GLY A  23      32.155  -5.363  -3.115  1.00  1.00           H  
ATOM    389  N   TYR A  24      30.377  -3.746  -0.888  1.00  0.92           N  
ATOM    390  CA  TYR A  24      30.454  -3.003   0.375  1.00  0.92           C  
ATOM    391  C   TYR A  24      29.613  -3.664   1.462  1.00  0.92           C  
ATOM    392  O   TYR A  24      28.694  -4.427   1.165  1.00  0.92           O  
ATOM    393  CB  TYR A  24      29.959  -1.584   0.184  1.00  0.92           C  
ATOM    394  CG  TYR A  24      30.732  -0.733  -0.794  1.00  0.92           C  
ATOM    395  CD1 TYR A  24      30.195   0.476  -1.194  1.00  0.92           C  
ATOM    396  CD2 TYR A  24      31.957  -1.145  -1.296  1.00  0.92           C  
ATOM    397  CE1 TYR A  24      30.876   1.274  -2.086  1.00  0.92           C  
ATOM    398  CE2 TYR A  24      32.636  -0.353  -2.189  1.00  0.92           C  
ATOM    399  CZ  TYR A  24      32.103   0.853  -2.586  1.00  0.92           C  
ATOM    400  OH  TYR A  24      32.791   1.647  -3.476  1.00  0.92           O  
ATOM    401  H   TYR A  24      29.551  -3.609  -1.485  1.00  0.92           H  
ATOM    402  HA  TYR A  24      31.491  -2.982   0.715  1.00  0.92           H  
ATOM    403 1HB  TYR A  24      28.911  -1.595  -0.117  1.00  0.92           H  
ATOM    404 2HB  TYR A  24      30.023  -1.113   1.129  1.00  0.92           H  
ATOM    405  HD1 TYR A  24      29.229   0.796  -0.799  1.00  0.92           H  
ATOM    406  HD2 TYR A  24      32.388  -2.088  -0.984  1.00  0.92           H  
ATOM    407  HE1 TYR A  24      30.452   2.227  -2.400  1.00  0.92           H  
ATOM    408  HE2 TYR A  24      33.599  -0.682  -2.580  1.00  0.92           H  
ATOM    409  HH  TYR A  24      33.603   1.202  -3.732  1.00  0.92           H  
ATOM    410  N   TYR A  25      29.885  -3.358   2.739  1.00  0.85           N  
ATOM    411  CA  TYR A  25      29.094  -3.991   3.794  1.00  0.85           C  
ATOM    412  C   TYR A  25      27.859  -3.241   4.175  1.00  0.85           C  
ATOM    413  O   TYR A  25      27.903  -2.057   4.540  1.00  0.85           O  
ATOM    414  CB  TYR A  25      29.870  -4.204   5.069  1.00  0.85           C  
ATOM    415  CG  TYR A  25      30.848  -5.247   5.011  1.00  0.85           C  
ATOM    416  CD1 TYR A  25      32.087  -4.939   4.603  1.00  0.85           C  
ATOM    417  CD2 TYR A  25      30.515  -6.542   5.383  1.00  0.85           C  
ATOM    418  CE1 TYR A  25      33.018  -5.887   4.553  1.00  0.85           C  
ATOM    419  CE2 TYR A  25      31.474  -7.525   5.331  1.00  0.85           C  
ATOM    420  CZ  TYR A  25      32.742  -7.186   4.907  1.00  0.85           C  
ATOM    421  OH  TYR A  25      33.731  -8.132   4.818  1.00  0.85           O  
ATOM    422  H   TYR A  25      30.612  -2.682   2.971  1.00  0.85           H  
ATOM    423  HA  TYR A  25      28.774  -4.965   3.434  1.00  0.85           H  
ATOM    424 1HB  TYR A  25      30.378  -3.282   5.334  1.00  0.85           H  
ATOM    425 2HB  TYR A  25      29.175  -4.436   5.877  1.00  0.85           H  
ATOM    426  HD1 TYR A  25      32.335  -3.914   4.314  1.00  0.85           H  
ATOM    427  HD2 TYR A  25      29.502  -6.772   5.706  1.00  0.85           H  
ATOM    428  HE1 TYR A  25      33.966  -5.615   4.235  1.00  0.85           H  
ATOM    429  HE2 TYR A  25      31.236  -8.551   5.613  1.00  0.85           H  
ATOM    430  HH  TYR A  25      34.545  -7.724   4.452  1.00  0.85           H  
ATOM    431  N   CYS A  26      26.772  -3.989   4.157  1.00  0.79           N  
ATOM    432  CA  CYS A  26      25.460  -3.510   4.506  1.00  0.79           C  
ATOM    433  C   CYS A  26      24.782  -4.415   5.517  1.00  0.79           C  
ATOM    434  O   CYS A  26      25.191  -5.562   5.736  1.00  0.79           O  
ATOM    435  CB  CYS A  26      24.585  -3.416   3.263  1.00  0.79           C  
ATOM    436  SG  CYS A  26      25.194  -2.289   1.986  1.00  0.79           S  
ATOM    437  H   CYS A  26      26.864  -4.955   3.837  1.00  0.79           H  
ATOM    438  HA  CYS A  26      25.569  -2.524   4.945  1.00  0.79           H  
ATOM    439 1HB  CYS A  26      24.528  -4.397   2.818  1.00  0.79           H  
ATOM    440 2HB  CYS A  26      23.575  -3.111   3.541  1.00  0.79           H  
ATOM    441  HG  CYS A  26      26.281  -2.988   1.653  1.00  0.79           H  
ATOM    442  N   ILE A  27      23.736  -3.893   6.140  1.00  0.76           N  
ATOM    443  CA  ILE A  27      22.944  -4.698   7.062  1.00  0.76           C  
ATOM    444  C   ILE A  27      21.528  -4.117   7.111  1.00  0.76           C  
ATOM    445  O   ILE A  27      21.332  -2.942   6.825  1.00  0.76           O  
ATOM    446  CB  ILE A  27      23.590  -4.739   8.442  1.00  0.76           C  
ATOM    447  CG1 ILE A  27      23.028  -5.866   9.254  1.00  0.76           C  
ATOM    448  CG2 ILE A  27      23.323  -3.413   9.152  1.00  0.76           C  
ATOM    449  CD1 ILE A  27      23.879  -6.195  10.468  1.00  0.76           C  
ATOM    450  H   ILE A  27      23.495  -2.920   5.935  1.00  0.76           H  
ATOM    451  HA  ILE A  27      22.884  -5.720   6.691  1.00  0.76           H  
ATOM    452  HB  ILE A  27      24.643  -4.891   8.347  1.00  0.76           H  
ATOM    453 1HG1 ILE A  27      22.047  -5.611   9.571  1.00  0.76           H  
ATOM    454 2HG1 ILE A  27      22.962  -6.755   8.625  1.00  0.76           H  
ATOM    455 1HG2 ILE A  27      23.766  -3.437  10.123  1.00  0.76           H  
ATOM    456 2HG2 ILE A  27      23.747  -2.591   8.573  1.00  0.76           H  
ATOM    457 3HG2 ILE A  27      22.249  -3.267   9.255  1.00  0.76           H  
ATOM    458 1HD1 ILE A  27      23.445  -7.023  11.018  1.00  0.76           H  
ATOM    459 2HD1 ILE A  27      24.875  -6.472  10.147  1.00  0.76           H  
ATOM    460 3HD1 ILE A  27      23.934  -5.323  11.100  1.00  0.76           H  
ATOM    461  N   GLY A  28      20.532  -4.912   7.442  1.00  0.76           N  
ATOM    462  CA  GLY A  28      19.178  -4.398   7.526  1.00  0.76           C  
ATOM    463  C   GLY A  28      18.622  -4.286   6.120  1.00  0.76           C  
ATOM    464  O   GLY A  28      18.708  -5.254   5.364  1.00  0.76           O  
ATOM    465  H   GLY A  28      20.681  -5.891   7.645  1.00  0.76           H  
ATOM    466 1HA  GLY A  28      18.578  -5.079   8.122  1.00  0.76           H  
ATOM    467 2HA  GLY A  28      19.175  -3.426   8.018  1.00  0.76           H  
ATOM    468  N   ILE A  29      17.997  -3.155   5.783  1.00  0.76           N  
ATOM    469  CA  ILE A  29      17.406  -3.013   4.457  1.00  0.76           C  
ATOM    470  C   ILE A  29      18.084  -1.916   3.644  1.00  0.76           C  
ATOM    471  O   ILE A  29      17.683  -0.750   3.698  1.00  0.76           O  
ATOM    472  CB  ILE A  29      15.924  -2.657   4.598  1.00  0.76           C  
ATOM    473  CG1 ILE A  29      15.218  -3.683   5.399  1.00  0.76           C  
ATOM    474  CG2 ILE A  29      15.292  -2.518   3.247  1.00  0.76           C  
ATOM    475  CD1 ILE A  29      13.820  -3.312   5.763  1.00  0.76           C  
ATOM    476  H   ILE A  29      17.948  -2.392   6.442  1.00  0.76           H  
ATOM    477  HA  ILE A  29      17.504  -3.954   3.919  1.00  0.76           H  
ATOM    478  HB  ILE A  29      15.852  -1.751   5.133  1.00  0.76           H  
ATOM    479 1HG1 ILE A  29      15.189  -4.603   4.827  1.00  0.76           H  
ATOM    480 2HG1 ILE A  29      15.772  -3.843   6.302  1.00  0.76           H  
ATOM    481 1HG2 ILE A  29      14.250  -2.245   3.366  1.00  0.76           H  
ATOM    482 2HG2 ILE A  29      15.804  -1.746   2.675  1.00  0.76           H  
ATOM    483 3HG2 ILE A  29      15.370  -3.474   2.726  1.00  0.76           H  
ATOM    484 1HD1 ILE A  29      13.373  -4.111   6.347  1.00  0.76           H  
ATOM    485 2HD1 ILE A  29      13.828  -2.397   6.354  1.00  0.76           H  
ATOM    486 3HD1 ILE A  29      13.242  -3.150   4.864  1.00  0.76           H  
ATOM    487  N   GLY A  30      19.120  -2.289   2.902  1.00  0.77           N  
ATOM    488  CA  GLY A  30      19.858  -1.346   2.064  1.00  0.77           C  
ATOM    489  C   GLY A  30      20.789  -0.403   2.844  1.00  0.77           C  
ATOM    490  O   GLY A  30      21.319   0.553   2.278  1.00  0.77           O  
ATOM    491  H   GLY A  30      19.393  -3.264   2.909  1.00  0.77           H  
ATOM    492 1HA  GLY A  30      20.442  -1.906   1.332  1.00  0.77           H  
ATOM    493 2HA  GLY A  30      19.149  -0.755   1.489  1.00  0.77           H  
ATOM    494  N   HIS A  31      20.973  -0.633   4.144  1.00  0.77           N  
ATOM    495  CA  HIS A  31      21.785   0.291   4.932  1.00  0.77           C  
ATOM    496  C   HIS A  31      23.269   0.037   4.769  1.00  0.77           C  
ATOM    497  O   HIS A  31      23.768  -1.026   5.136  1.00  0.77           O  
ATOM    498  CB  HIS A  31      21.466   0.185   6.423  1.00  0.77           C  
ATOM    499  CG  HIS A  31      22.071   1.258   7.265  1.00  0.77           C  
ATOM    500  ND1 HIS A  31      21.636   2.564   7.229  1.00  0.77           N  
ATOM    501  CD2 HIS A  31      23.076   1.221   8.162  1.00  0.77           C  
ATOM    502  CE1 HIS A  31      22.342   3.283   8.079  1.00  0.77           C  
ATOM    503  NE2 HIS A  31      23.225   2.493   8.662  1.00  0.77           N  
ATOM    504  H   HIS A  31      20.539  -1.431   4.588  1.00  0.77           H  
ATOM    505  HA  HIS A  31      21.585   1.312   4.611  1.00  0.77           H  
ATOM    506 1HB  HIS A  31      20.386   0.163   6.584  1.00  0.77           H  
ATOM    507 2HB  HIS A  31      21.873  -0.720   6.797  1.00  0.77           H  
ATOM    508  HD1 HIS A  31      20.897   2.925   6.661  1.00  0.77           H  
ATOM    509  HD2 HIS A  31      23.709   0.413   8.513  1.00  0.77           H  
ATOM    510  HE1 HIS A  31      22.143   4.347   8.200  1.00  0.77           H  
ATOM    511  N   LEU A  32      23.984   1.028   4.259  1.00  0.78           N  
ATOM    512  CA  LEU A  32      25.415   0.890   4.034  1.00  0.78           C  
ATOM    513  C   LEU A  32      26.221   1.319   5.238  1.00  0.78           C  
ATOM    514  O   LEU A  32      26.056   2.428   5.749  1.00  0.78           O  
ATOM    515  CB  LEU A  32      25.857   1.696   2.804  1.00  0.78           C  
ATOM    516  CG  LEU A  32      27.375   1.718   2.535  1.00  0.78           C  
ATOM    517  CD1 LEU A  32      27.850   0.360   2.209  1.00  0.78           C  
ATOM    518  CD2 LEU A  32      27.690   2.652   1.389  1.00  0.78           C  
ATOM    519  H   LEU A  32      23.515   1.880   3.985  1.00  0.78           H  
ATOM    520  HA  LEU A  32      25.638  -0.157   3.854  1.00  0.78           H  
ATOM    521 1HB  LEU A  32      25.374   1.269   1.924  1.00  0.78           H  
ATOM    522 2HB  LEU A  32      25.519   2.725   2.919  1.00  0.78           H  
ATOM    523  HG  LEU A  32      27.892   2.052   3.436  1.00  0.78           H  
ATOM    524 1HD1 LEU A  32      28.909   0.425   2.060  1.00  0.78           H  
ATOM    525 2HD1 LEU A  32      27.639  -0.295   3.015  1.00  0.78           H  
ATOM    526 3HD1 LEU A  32      27.361  -0.010   1.305  1.00  0.78           H  
ATOM    527 1HD2 LEU A  32      28.769   2.659   1.216  1.00  0.78           H  
ATOM    528 2HD2 LEU A  32      27.179   2.306   0.488  1.00  0.78           H  
ATOM    529 3HD2 LEU A  32      27.354   3.657   1.636  1.00  0.78           H  
ATOM    530  N   LEU A  33      27.081   0.420   5.693  1.00  0.80           N  
ATOM    531  CA  LEU A  33      27.955   0.669   6.815  1.00  0.80           C  
ATOM    532  C   LEU A  33      29.323   1.139   6.345  1.00  0.80           C  
ATOM    533  O   LEU A  33      29.806   2.203   6.763  1.00  0.80           O  
ATOM    534  CB  LEU A  33      28.111  -0.622   7.611  1.00  0.80           C  
ATOM    535  CG  LEU A  33      26.845  -1.153   8.267  1.00  0.80           C  
ATOM    536  CD1 LEU A  33      27.151  -2.469   8.803  1.00  0.80           C  
ATOM    537  CD2 LEU A  33      26.409  -0.220   9.410  1.00  0.80           C  
ATOM    538  H   LEU A  33      27.155  -0.482   5.222  1.00  0.80           H  
ATOM    539  HA  LEU A  33      27.508   1.438   7.444  1.00  0.80           H  
ATOM    540 1HB  LEU A  33      28.489  -1.399   6.950  1.00  0.80           H  
ATOM    541 2HB  LEU A  33      28.846  -0.462   8.395  1.00  0.80           H  
ATOM    542  HG  LEU A  33      26.043  -1.245   7.525  1.00  0.80           H  
ATOM    543 1HD1 LEU A  33      26.275  -2.891   9.272  1.00  0.80           H  
ATOM    544 2HD1 LEU A  33      27.459  -3.094   7.970  1.00  0.80           H  
ATOM    545 3HD1 LEU A  33      27.959  -2.391   9.531  1.00  0.80           H  
ATOM    546 1HD2 LEU A  33      25.515  -0.621   9.890  1.00  0.80           H  
ATOM    547 2HD2 LEU A  33      27.211  -0.149  10.146  1.00  0.80           H  
ATOM    548 3HD2 LEU A  33      26.193   0.773   9.010  1.00  0.80           H  
ATOM    549  N   THR A  34      29.944   0.363   5.450  1.00  0.82           N  
ATOM    550  CA  THR A  34      31.284   0.736   4.999  1.00  0.82           C  
ATOM    551  C   THR A  34      31.730   0.164   3.663  1.00  0.82           C  
ATOM    552  O   THR A  34      31.377  -0.953   3.275  1.00  0.82           O  
ATOM    553  CB  THR A  34      32.350   0.350   6.043  1.00  0.82           C  
ATOM    554  OG1 THR A  34      33.626   0.822   5.601  1.00  0.82           O  
ATOM    555  CG2 THR A  34      32.412  -1.165   6.226  1.00  0.82           C  
ATOM    556  H   THR A  34      29.475  -0.477   5.108  1.00  0.82           H  
ATOM    557  HA  THR A  34      31.302   1.822   4.897  1.00  0.82           H  
ATOM    558  HB  THR A  34      32.111   0.817   6.999  1.00  0.82           H  
ATOM    559  HG1 THR A  34      33.587   1.775   5.452  1.00  0.82           H  
ATOM    560 1HG2 THR A  34      33.178  -1.415   6.963  1.00  0.82           H  
ATOM    561 2HG2 THR A  34      31.446  -1.526   6.570  1.00  0.82           H  
ATOM    562 3HG2 THR A  34      32.662  -1.640   5.276  1.00  0.82           H  
ATOM    563  N   ASP A  35      32.614   0.914   3.003  1.00  0.85           N  
ATOM    564  CA  ASP A  35      33.258   0.464   1.778  1.00  0.85           C  
ATOM    565  C   ASP A  35      34.576  -0.285   2.021  1.00  0.85           C  
ATOM    566  O   ASP A  35      35.255  -0.696   1.079  1.00  0.85           O  
ATOM    567  CB  ASP A  35      33.464   1.663   0.842  1.00  0.85           C  
ATOM    568  CG  ASP A  35      34.342   2.781   1.434  1.00  0.85           C  
ATOM    569  OD1 ASP A  35      34.694   2.693   2.589  1.00  0.85           O  
ATOM    570  OD2 ASP A  35      34.637   3.716   0.726  1.00  0.85           O  
ATOM    571  H   ASP A  35      32.850   1.824   3.369  1.00  0.85           H  
ATOM    572  HA  ASP A  35      32.583  -0.229   1.290  1.00  0.85           H  
ATOM    573 1HB  ASP A  35      33.932   1.319  -0.077  1.00  0.85           H  
ATOM    574 2HB  ASP A  35      32.494   2.083   0.572  1.00  0.85           H  
ATOM    575  N   ASP A  36      34.900  -0.501   3.294  1.00  0.86           N  
ATOM    576  CA  ASP A  36      36.068  -1.246   3.729  1.00  0.86           C  
ATOM    577  C   ASP A  36      35.750  -2.741   3.683  1.00  0.86           C  
ATOM    578  O   ASP A  36      34.855  -3.176   4.395  1.00  0.86           O  
ATOM    579  CB  ASP A  36      36.485  -0.816   5.138  1.00  0.86           C  
ATOM    580  CG  ASP A  36      37.793  -1.492   5.697  1.00  0.86           C  
ATOM    581  OD1 ASP A  36      38.157  -2.580   5.269  1.00  0.86           O  
ATOM    582  OD2 ASP A  36      38.410  -0.891   6.552  1.00  0.86           O  
ATOM    583  H   ASP A  36      34.312  -0.093   4.013  1.00  0.86           H  
ATOM    584  HA  ASP A  36      36.876  -0.986   3.060  1.00  0.86           H  
ATOM    585 1HB  ASP A  36      36.625   0.267   5.153  1.00  0.86           H  
ATOM    586 2HB  ASP A  36      35.668  -1.035   5.826  1.00  0.86           H  
ATOM    587  N   PRO A  37      36.430  -3.556   2.853  1.00  0.85           N  
ATOM    588  CA  PRO A  37      36.173  -4.972   2.658  1.00  0.85           C  
ATOM    589  C   PRO A  37      36.445  -5.820   3.913  1.00  0.85           C  
ATOM    590  O   PRO A  37      36.030  -6.984   3.967  1.00  0.85           O  
ATOM    591  CB  PRO A  37      37.116  -5.337   1.513  1.00  0.85           C  
ATOM    592  CG  PRO A  37      38.238  -4.332   1.601  1.00  0.85           C  
ATOM    593  CD  PRO A  37      37.588  -3.053   2.084  1.00  0.85           C  
ATOM    594  HA  PRO A  37      35.130  -5.093   2.332  1.00  0.85           H  
ATOM    595 1HB  PRO A  37      37.463  -6.373   1.634  1.00  0.85           H  
ATOM    596 2HB  PRO A  37      36.574  -5.288   0.555  1.00  0.85           H  
ATOM    597 1HG  PRO A  37      39.010  -4.696   2.298  1.00  0.85           H  
ATOM    598 2HG  PRO A  37      38.724  -4.215   0.623  1.00  0.85           H  
ATOM    599 1HD  PRO A  37      38.313  -2.547   2.742  1.00  0.85           H  
ATOM    600 2HD  PRO A  37      37.260  -2.427   1.238  1.00  0.85           H  
ATOM    601  N   SER A  38      37.148  -5.273   4.909  1.00  0.83           N  
ATOM    602  CA  SER A  38      37.417  -6.038   6.123  1.00  0.83           C  
ATOM    603  C   SER A  38      36.176  -6.199   7.014  1.00  0.83           C  
ATOM    604  O   SER A  38      35.555  -5.213   7.431  1.00  0.83           O  
ATOM    605  CB  SER A  38      38.512  -5.360   6.909  1.00  0.83           C  
ATOM    606  OG  SER A  38      38.740  -6.003   8.136  1.00  0.83           O  
ATOM    607  H   SER A  38      37.487  -4.302   4.862  1.00  0.83           H  
ATOM    608  HA  SER A  38      37.757  -7.030   5.828  1.00  0.83           H  
ATOM    609 1HB  SER A  38      39.427  -5.356   6.320  1.00  0.83           H  
ATOM    610 2HB  SER A  38      38.239  -4.319   7.086  1.00  0.83           H  
ATOM    611  HG  SER A  38      39.557  -5.622   8.479  1.00  0.83           H  
ATOM    612  N   GLU A  39      35.885  -7.443   7.406  1.00  0.78           N  
ATOM    613  CA  GLU A  39      34.726  -7.701   8.259  1.00  0.78           C  
ATOM    614  C   GLU A  39      34.843  -6.988   9.595  1.00  0.78           C  
ATOM    615  O   GLU A  39      33.851  -6.488  10.118  1.00  0.78           O  
ATOM    616  CB  GLU A  39      34.567  -9.201   8.539  1.00  0.78           C  
ATOM    617  CG  GLU A  39      34.131 -10.052   7.351  1.00  0.78           C  
ATOM    618  CD  GLU A  39      34.067 -11.538   7.667  1.00  0.78           C  
ATOM    619  OE1 GLU A  39      34.497 -11.922   8.729  1.00  0.78           O  
ATOM    620  OE2 GLU A  39      33.586 -12.282   6.843  1.00  0.78           O  
ATOM    621  H   GLU A  39      36.440  -8.212   7.060  1.00  0.78           H  
ATOM    622  HA  GLU A  39      33.835  -7.337   7.750  1.00  0.78           H  
ATOM    623 1HB  GLU A  39      35.512  -9.601   8.906  1.00  0.78           H  
ATOM    624 2HB  GLU A  39      33.830  -9.339   9.332  1.00  0.78           H  
ATOM    625 1HG  GLU A  39      33.147  -9.720   7.026  1.00  0.78           H  
ATOM    626 2HG  GLU A  39      34.828  -9.890   6.531  1.00  0.78           H  
ATOM    627  N   GLU A  40      36.055  -6.922  10.147  1.00  0.72           N  
ATOM    628  CA  GLU A  40      36.225  -6.301  11.454  1.00  0.72           C  
ATOM    629  C   GLU A  40      35.844  -4.828  11.415  1.00  0.72           C  
ATOM    630  O   GLU A  40      35.241  -4.308  12.358  1.00  0.72           O  
ATOM    631  CB  GLU A  40      37.671  -6.457  11.942  1.00  0.72           C  
ATOM    632  CG  GLU A  40      38.063  -7.888  12.312  1.00  0.72           C  
ATOM    633  CD  GLU A  40      39.508  -8.023  12.751  1.00  0.72           C  
ATOM    634  OE1 GLU A  40      40.233  -7.060  12.664  1.00  0.72           O  
ATOM    635  OE2 GLU A  40      39.880  -9.093  13.175  1.00  0.72           O  
ATOM    636  H   GLU A  40      36.846  -7.321   9.660  1.00  0.72           H  
ATOM    637  HA  GLU A  40      35.563  -6.805  12.162  1.00  0.72           H  
ATOM    638 1HB  GLU A  40      38.353  -6.115  11.162  1.00  0.72           H  
ATOM    639 2HB  GLU A  40      37.831  -5.826  12.816  1.00  0.72           H  
ATOM    640 1HG  GLU A  40      37.416  -8.230  13.120  1.00  0.72           H  
ATOM    641 2HG  GLU A  40      37.888  -8.530  11.449  1.00  0.72           H  
ATOM    642  N   ALA A  41      36.192  -4.142  10.324  1.00  0.68           N  
ATOM    643  CA  ALA A  41      35.840  -2.737  10.210  1.00  0.68           C  
ATOM    644  C   ALA A  41      34.336  -2.597  10.147  1.00  0.68           C  
ATOM    645  O   ALA A  41      33.752  -1.706  10.771  1.00  0.68           O  
ATOM    646  CB  ALA A  41      36.464  -2.122   8.981  1.00  0.68           C  
ATOM    647  H   ALA A  41      36.679  -4.608   9.566  1.00  0.68           H  
ATOM    648  HA  ALA A  41      36.200  -2.217  11.097  1.00  0.68           H  
ATOM    649 1HB  ALA A  41      36.196  -1.070   8.912  1.00  0.68           H  
ATOM    650 2HB  ALA A  41      37.549  -2.213   9.027  1.00  0.68           H  
ATOM    651 3HB  ALA A  41      36.100  -2.643   8.091  1.00  0.68           H  
ATOM    652  N   ALA A  42      33.700  -3.500   9.398  1.00  0.64           N  
ATOM    653  CA  ALA A  42      32.257  -3.461   9.267  1.00  0.64           C  
ATOM    654  C   ALA A  42      31.582  -3.680  10.609  1.00  0.64           C  
ATOM    655  O   ALA A  42      30.642  -2.957  10.953  1.00  0.64           O  
ATOM    656  CB  ALA A  42      31.808  -4.498   8.277  1.00  0.64           C  
ATOM    657  H   ALA A  42      34.240  -4.210   8.892  1.00  0.64           H  
ATOM    658  HA  ALA A  42      31.976  -2.474   8.906  1.00  0.64           H  
ATOM    659 1HB  ALA A  42      30.731  -4.445   8.155  1.00  0.64           H  
ATOM    660 2HB  ALA A  42      32.299  -4.300   7.334  1.00  0.64           H  
ATOM    661 3HB  ALA A  42      32.085  -5.486   8.625  1.00  0.64           H  
ATOM    662  N   GLU A  43      32.102  -4.623  11.405  1.00  0.62           N  
ATOM    663  CA  GLU A  43      31.526  -4.862  12.718  1.00  0.62           C  
ATOM    664  C   GLU A  43      31.713  -3.643  13.607  1.00  0.62           C  
ATOM    665  O   GLU A  43      30.781  -3.248  14.303  1.00  0.62           O  
ATOM    666  CB  GLU A  43      32.133  -6.105  13.386  1.00  0.62           C  
ATOM    667  CG  GLU A  43      31.726  -7.449  12.748  1.00  0.62           C  
ATOM    668  CD  GLU A  43      32.365  -8.664  13.416  1.00  0.62           C  
ATOM    669  OE1 GLU A  43      33.184  -8.488  14.288  1.00  0.62           O  
ATOM    670  OE2 GLU A  43      32.028  -9.767  13.049  1.00  0.62           O  
ATOM    671  H   GLU A  43      32.880  -5.192  11.071  1.00  0.62           H  
ATOM    672  HA  GLU A  43      30.457  -5.032  12.602  1.00  0.62           H  
ATOM    673 1HB  GLU A  43      33.222  -6.036  13.348  1.00  0.62           H  
ATOM    674 2HB  GLU A  43      31.841  -6.130  14.438  1.00  0.62           H  
ATOM    675 1HG  GLU A  43      30.648  -7.546  12.814  1.00  0.62           H  
ATOM    676 2HG  GLU A  43      31.998  -7.434  11.694  1.00  0.62           H  
ATOM    677  N   ALA A  44      32.889  -3.003  13.542  1.00  0.61           N  
ATOM    678  CA  ALA A  44      33.131  -1.816  14.356  1.00  0.61           C  
ATOM    679  C   ALA A  44      32.158  -0.702  13.991  1.00  0.61           C  
ATOM    680  O   ALA A  44      31.628  -0.007  14.863  1.00  0.61           O  
ATOM    681  CB  ALA A  44      34.557  -1.336  14.173  1.00  0.61           C  
ATOM    682  H   ALA A  44      33.637  -3.371  12.952  1.00  0.61           H  
ATOM    683  HA  ALA A  44      32.970  -2.084  15.402  1.00  0.61           H  
ATOM    684 1HB  ALA A  44      34.731  -0.465  14.802  1.00  0.61           H  
ATOM    685 2HB  ALA A  44      35.243  -2.136  14.453  1.00  0.61           H  
ATOM    686 3HB  ALA A  44      34.718  -1.071  13.130  1.00  0.61           H  
ATOM    687  N   LYS A  45      31.883  -0.553  12.698  1.00  0.61           N  
ATOM    688  CA  LYS A  45      30.955   0.469  12.251  1.00  0.61           C  
ATOM    689  C   LYS A  45      29.550   0.129  12.717  1.00  0.61           C  
ATOM    690  O   LYS A  45      28.788   1.010  13.120  1.00  0.61           O  
ATOM    691  CB  LYS A  45      31.015   0.621  10.747  1.00  0.61           C  
ATOM    692  CG  LYS A  45      30.094   1.680  10.189  1.00  0.61           C  
ATOM    693  CD  LYS A  45      30.485   3.077  10.649  1.00  0.61           C  
ATOM    694  CE  LYS A  45      29.580   4.150  10.027  1.00  0.61           C  
ATOM    695  NZ  LYS A  45      29.856   4.369   8.563  1.00  0.61           N  
ATOM    696  H   LYS A  45      32.359  -1.139  12.009  1.00  0.61           H  
ATOM    697  HA  LYS A  45      31.240   1.419  12.706  1.00  0.61           H  
ATOM    698 1HB  LYS A  45      32.036   0.856  10.445  1.00  0.61           H  
ATOM    699 2HB  LYS A  45      30.752  -0.331  10.279  1.00  0.61           H  
ATOM    700 1HG  LYS A  45      30.144   1.644   9.116  1.00  0.61           H  
ATOM    701 2HG  LYS A  45      29.071   1.473  10.494  1.00  0.61           H  
ATOM    702 1HD  LYS A  45      30.416   3.139  11.741  1.00  0.61           H  
ATOM    703 2HD  LYS A  45      31.516   3.277  10.359  1.00  0.61           H  
ATOM    704 1HE  LYS A  45      28.543   3.837  10.143  1.00  0.61           H  
ATOM    705 2HE  LYS A  45      29.727   5.089  10.558  1.00  0.61           H  
ATOM    706 1HZ  LYS A  45      29.235   5.077   8.206  1.00  0.61           H  
ATOM    707 2HZ  LYS A  45      30.808   4.673   8.447  1.00  0.61           H  
ATOM    708 3HZ  LYS A  45      29.720   3.502   8.007  1.00  0.61           H  
ATOM    709  N   LEU A  46      29.208  -1.154  12.683  1.00  0.62           N  
ATOM    710  CA  LEU A  46      27.907  -1.585  13.142  1.00  0.62           C  
ATOM    711  C   LEU A  46      27.780  -1.271  14.635  1.00  0.62           C  
ATOM    712  O   LEU A  46      26.743  -0.762  15.066  1.00  0.62           O  
ATOM    713  CB  LEU A  46      27.699  -3.071  12.847  1.00  0.62           C  
ATOM    714  CG  LEU A  46      26.360  -3.639  13.220  1.00  0.62           C  
ATOM    715  CD1 LEU A  46      25.292  -2.878  12.494  1.00  0.62           C  
ATOM    716  CD2 LEU A  46      26.331  -5.115  12.824  1.00  0.62           C  
ATOM    717  H   LEU A  46      29.859  -1.844  12.310  1.00  0.62           H  
ATOM    718  HA  LEU A  46      27.146  -1.025  12.603  1.00  0.62           H  
ATOM    719 1HB  LEU A  46      27.863  -3.244  11.788  1.00  0.62           H  
ATOM    720 2HB  LEU A  46      28.447  -3.636  13.398  1.00  0.62           H  
ATOM    721  HG  LEU A  46      26.197  -3.535  14.290  1.00  0.62           H  
ATOM    722 1HD1 LEU A  46      24.328  -3.288  12.744  1.00  0.62           H  
ATOM    723 2HD1 LEU A  46      25.328  -1.828  12.778  1.00  0.62           H  
ATOM    724 3HD1 LEU A  46      25.468  -2.970  11.440  1.00  0.62           H  
ATOM    725 1HD2 LEU A  46      25.363  -5.551  13.082  1.00  0.62           H  
ATOM    726 2HD2 LEU A  46      26.496  -5.209  11.756  1.00  0.62           H  
ATOM    727 3HD2 LEU A  46      27.118  -5.634  13.360  1.00  0.62           H  
ATOM    728  N   ASP A  47      28.849  -1.521  15.423  1.00  0.64           N  
ATOM    729  CA  ASP A  47      28.796  -1.214  16.853  1.00  0.64           C  
ATOM    730  C   ASP A  47      28.428   0.254  17.039  1.00  0.64           C  
ATOM    731  O   ASP A  47      27.548   0.585  17.845  1.00  0.64           O  
ATOM    732  CB  ASP A  47      30.169  -1.375  17.559  1.00  0.64           C  
ATOM    733  CG  ASP A  47      30.730  -2.776  17.755  1.00  0.64           C  
ATOM    734  OD1 ASP A  47      30.016  -3.724  17.599  1.00  0.64           O  
ATOM    735  OD2 ASP A  47      31.894  -2.876  18.094  1.00  0.64           O  
ATOM    736  H   ASP A  47      29.678  -1.953  15.022  1.00  0.64           H  
ATOM    737  HA  ASP A  47      28.043  -1.842  17.326  1.00  0.64           H  
ATOM    738 1HB  ASP A  47      30.909  -0.801  17.022  1.00  0.64           H  
ATOM    739 2HB  ASP A  47      30.091  -0.921  18.544  1.00  0.64           H  
ATOM    740  N   GLU A  48      29.095   1.140  16.273  1.00  0.66           N  
ATOM    741  CA  GLU A  48      28.849   2.576  16.381  1.00  0.66           C  
ATOM    742  C   GLU A  48      27.438   2.953  15.951  1.00  0.66           C  
ATOM    743  O   GLU A  48      26.781   3.770  16.597  1.00  0.66           O  
ATOM    744  CB  GLU A  48      29.855   3.372  15.533  1.00  0.66           C  
ATOM    745  CG  GLU A  48      31.296   3.361  16.040  1.00  0.66           C  
ATOM    746  CD  GLU A  48      32.244   4.168  15.156  1.00  0.66           C  
ATOM    747  OE1 GLU A  48      31.809   4.664  14.139  1.00  0.66           O  
ATOM    748  OE2 GLU A  48      33.396   4.290  15.508  1.00  0.66           O  
ATOM    749  H   GLU A  48      29.813   0.793  15.630  1.00  0.66           H  
ATOM    750  HA  GLU A  48      28.974   2.864  17.423  1.00  0.66           H  
ATOM    751 1HB  GLU A  48      29.865   2.968  14.520  1.00  0.66           H  
ATOM    752 2HB  GLU A  48      29.529   4.408  15.465  1.00  0.66           H  
ATOM    753 1HG  GLU A  48      31.318   3.771  17.049  1.00  0.66           H  
ATOM    754 2HG  GLU A  48      31.640   2.329  16.089  1.00  0.66           H  
ATOM    755  N   ALA A  49      26.954   2.320  14.880  1.00  0.69           N  
ATOM    756  CA  ALA A  49      25.621   2.572  14.347  1.00  0.69           C  
ATOM    757  C   ALA A  49      24.541   2.241  15.363  1.00  0.69           C  
ATOM    758  O   ALA A  49      23.504   2.905  15.428  1.00  0.69           O  
ATOM    759  CB  ALA A  49      25.400   1.749  13.095  1.00  0.69           C  
ATOM    760  H   ALA A  49      27.559   1.662  14.390  1.00  0.69           H  
ATOM    761  HA  ALA A  49      25.551   3.630  14.104  1.00  0.69           H  
ATOM    762 1HB  ALA A  49      24.425   1.959  12.684  1.00  0.69           H  
ATOM    763 2HB  ALA A  49      26.164   1.995  12.357  1.00  0.69           H  
ATOM    764 3HB  ALA A  49      25.467   0.696  13.344  1.00  0.69           H  
ATOM    765  N   LEU A  50      24.791   1.198  16.150  1.00  0.71           N  
ATOM    766  CA  LEU A  50      23.844   0.731  17.140  1.00  0.71           C  
ATOM    767  C   LEU A  50      24.102   1.274  18.549  1.00  0.71           C  
ATOM    768  O   LEU A  50      23.187   1.325  19.373  1.00  0.71           O  
ATOM    769  CB  LEU A  50      23.861  -0.791  17.132  1.00  0.71           C  
ATOM    770  CG  LEU A  50      23.490  -1.384  15.782  1.00  0.71           C  
ATOM    771  CD1 LEU A  50      23.554  -2.893  15.862  1.00  0.71           C  
ATOM    772  CD2 LEU A  50      22.139  -0.865  15.397  1.00  0.71           C  
ATOM    773  H   LEU A  50      25.660   0.677  16.012  1.00  0.71           H  
ATOM    774  HA  LEU A  50      22.852   1.059  16.835  1.00  0.71           H  
ATOM    775 1HB  LEU A  50      24.870  -1.136  17.387  1.00  0.71           H  
ATOM    776 2HB  LEU A  50      23.155  -1.166  17.873  1.00  0.71           H  
ATOM    777  HG  LEU A  50      24.213  -1.073  15.030  1.00  0.71           H  
ATOM    778 1HD1 LEU A  50      23.309  -3.324  14.904  1.00  0.71           H  
ATOM    779 2HD1 LEU A  50      24.558  -3.185  16.138  1.00  0.71           H  
ATOM    780 3HD1 LEU A  50      22.853  -3.255  16.611  1.00  0.71           H  
ATOM    781 1HD2 LEU A  50      21.855  -1.264  14.445  1.00  0.71           H  
ATOM    782 2HD2 LEU A  50      21.426  -1.166  16.153  1.00  0.71           H  
ATOM    783 3HD2 LEU A  50      22.164   0.222  15.339  1.00  0.71           H  
ATOM    784  N   GLY A  51      25.341   1.670  18.835  1.00  0.72           N  
ATOM    785  CA  GLY A  51      25.718   2.146  20.160  1.00  0.72           C  
ATOM    786  C   GLY A  51      25.981   0.997  21.135  1.00  0.72           C  
ATOM    787  O   GLY A  51      25.896   1.173  22.353  1.00  0.72           O  
ATOM    788  H   GLY A  51      26.065   1.612  18.127  1.00  0.72           H  
ATOM    789 1HA  GLY A  51      26.616   2.759  20.070  1.00  0.72           H  
ATOM    790 2HA  GLY A  51      24.932   2.788  20.552  1.00  0.72           H  
ATOM    791  N   ARG A  52      26.238  -0.197  20.598  1.00  0.72           N  
ATOM    792  CA  ARG A  52      26.470  -1.365  21.449  1.00  0.72           C  
ATOM    793  C   ARG A  52      27.305  -2.426  20.743  1.00  0.72           C  
ATOM    794  O   ARG A  52      27.178  -2.620  19.531  1.00  0.72           O  
ATOM    795  CB  ARG A  52      25.144  -1.961  21.923  1.00  0.72           C  
ATOM    796  CG  ARG A  52      24.158  -2.456  20.840  1.00  0.72           C  
ATOM    797  CD  ARG A  52      24.407  -3.895  20.526  1.00  0.72           C  
ATOM    798  NE  ARG A  52      23.376  -4.517  19.678  1.00  0.72           N  
ATOM    799  CZ  ARG A  52      23.397  -5.824  19.306  1.00  0.72           C  
ATOM    800  NH1 ARG A  52      24.377  -6.619  19.702  1.00  0.72           N  
ATOM    801  NH2 ARG A  52      22.434  -6.321  18.550  1.00  0.72           N  
ATOM    802  H   ARG A  52      26.341  -0.249  19.585  1.00  0.72           H  
ATOM    803  HA  ARG A  52      27.020  -1.037  22.331  1.00  0.72           H  
ATOM    804 1HB  ARG A  52      25.356  -2.813  22.566  1.00  0.72           H  
ATOM    805 2HB  ARG A  52      24.614  -1.224  22.529  1.00  0.72           H  
ATOM    806 1HG  ARG A  52      23.130  -2.344  21.182  1.00  0.72           H  
ATOM    807 2HG  ARG A  52      24.303  -1.878  19.930  1.00  0.72           H  
ATOM    808 1HD  ARG A  52      25.341  -3.958  20.008  1.00  0.72           H  
ATOM    809 2HD  ARG A  52      24.477  -4.465  21.450  1.00  0.72           H  
ATOM    810  HE  ARG A  52      22.588  -3.939  19.346  1.00  0.72           H  
ATOM    811 1HH1 ARG A  52      25.158  -6.254  20.269  1.00  0.72           H  
ATOM    812 2HH1 ARG A  52      24.377  -7.586  19.425  1.00  0.72           H  
ATOM    813 1HH2 ARG A  52      21.669  -5.714  18.230  1.00  0.72           H  
ATOM    814 2HH2 ARG A  52      22.451  -7.295  18.290  1.00  0.72           H  
ATOM    815  N   GLU A  53      28.116  -3.164  21.506  1.00  0.71           N  
ATOM    816  CA  GLU A  53      28.913  -4.231  20.900  1.00  0.71           C  
ATOM    817  C   GLU A  53      28.003  -5.179  20.138  1.00  0.71           C  
ATOM    818  O   GLU A  53      27.014  -5.679  20.698  1.00  0.71           O  
ATOM    819  CB  GLU A  53      29.697  -4.993  21.969  1.00  0.71           C  
ATOM    820  CG  GLU A  53      30.628  -6.079  21.426  1.00  0.71           C  
ATOM    821  CD  GLU A  53      31.429  -6.779  22.504  1.00  0.71           C  
ATOM    822  OE1 GLU A  53      31.264  -6.453  23.655  1.00  0.71           O  
ATOM    823  OE2 GLU A  53      32.207  -7.642  22.167  1.00  0.71           O  
ATOM    824  H   GLU A  53      28.192  -2.978  22.497  1.00  0.71           H  
ATOM    825  HA  GLU A  53      29.617  -3.790  20.192  1.00  0.71           H  
ATOM    826 1HB  GLU A  53      30.303  -4.291  22.541  1.00  0.71           H  
ATOM    827 2HB  GLU A  53      29.001  -5.465  22.661  1.00  0.71           H  
ATOM    828 1HG  GLU A  53      30.029  -6.821  20.897  1.00  0.71           H  
ATOM    829 2HG  GLU A  53      31.308  -5.626  20.704  1.00  0.71           H  
ATOM    830  N   THR A  54      28.359  -5.427  18.881  1.00  0.70           N  
ATOM    831  CA  THR A  54      27.586  -6.256  17.985  1.00  0.70           C  
ATOM    832  C   THR A  54      28.468  -7.296  17.279  1.00  0.70           C  
ATOM    833  O   THR A  54      29.544  -6.983  16.784  1.00  0.70           O  
ATOM    834  CB  THR A  54      26.887  -5.326  16.978  1.00  0.70           C  
ATOM    835  OG1 THR A  54      26.120  -4.350  17.700  1.00  0.70           O  
ATOM    836  CG2 THR A  54      25.933  -6.105  16.141  1.00  0.70           C  
ATOM    837  H   THR A  54      29.177  -4.945  18.502  1.00  0.70           H  
ATOM    838  HA  THR A  54      26.837  -6.789  18.560  1.00  0.70           H  
ATOM    839  HB  THR A  54      27.629  -4.818  16.352  1.00  0.70           H  
ATOM    840  HG1 THR A  54      26.701  -3.793  18.285  1.00  0.70           H  
ATOM    841 1HG2 THR A  54      25.411  -5.450  15.469  1.00  0.70           H  
ATOM    842 2HG2 THR A  54      26.450  -6.856  15.577  1.00  0.70           H  
ATOM    843 3HG2 THR A  54      25.218  -6.576  16.800  1.00  0.70           H  
ATOM    844  N   ASN A  55      27.993  -8.530  17.168  1.00  0.69           N  
ATOM    845  CA  ASN A  55      28.753  -9.604  16.512  1.00  0.69           C  
ATOM    846  C   ASN A  55      28.420  -9.756  15.029  1.00  0.69           C  
ATOM    847  O   ASN A  55      28.324 -10.866  14.510  1.00  0.69           O  
ATOM    848  CB  ASN A  55      28.494 -10.913  17.226  1.00  0.69           C  
ATOM    849  CG  ASN A  55      27.043 -11.308  17.139  1.00  0.69           C  
ATOM    850  OD1 ASN A  55      26.188 -10.437  16.938  1.00  0.69           O  
ATOM    851  ND2 ASN A  55      26.748 -12.581  17.290  1.00  0.69           N  
ATOM    852  H   ASN A  55      27.096  -8.744  17.579  1.00  0.69           H  
ATOM    853  HA  ASN A  55      29.818  -9.367  16.579  1.00  0.69           H  
ATOM    854 1HB  ASN A  55      29.105 -11.698  16.780  1.00  0.69           H  
ATOM    855 2HB  ASN A  55      28.780 -10.825  18.275  1.00  0.69           H  
ATOM    856 1HD2 ASN A  55      25.795 -12.884  17.241  1.00  0.69           H  
ATOM    857 2HD2 ASN A  55      27.475 -13.248  17.453  1.00  0.69           H  
ATOM    858  N   GLY A  56      28.167  -8.631  14.368  1.00  0.69           N  
ATOM    859  CA  GLY A  56      27.822  -8.613  12.951  1.00  0.69           C  
ATOM    860  C   GLY A  56      26.338  -8.901  12.726  1.00  0.69           C  
ATOM    861  O   GLY A  56      25.865  -8.954  11.589  1.00  0.69           O  
ATOM    862  H   GLY A  56      28.278  -7.755  14.866  1.00  0.69           H  
ATOM    863 1HA  GLY A  56      28.076  -7.640  12.537  1.00  0.69           H  
ATOM    864 2HA  GLY A  56      28.426  -9.350  12.423  1.00  0.69           H  
ATOM    865  N   VAL A  57      25.609  -9.103  13.823  1.00  0.69           N  
ATOM    866  CA  VAL A  57      24.190  -9.425  13.785  1.00  0.69           C  
ATOM    867  C   VAL A  57      23.384  -8.356  14.508  1.00  0.69           C  
ATOM    868  O   VAL A  57      23.657  -8.033  15.663  1.00  0.69           O  
ATOM    869  CB  VAL A  57      23.935 -10.806  14.405  1.00  0.69           C  
ATOM    870  CG1 VAL A  57      22.447 -11.125  14.387  1.00  0.69           C  
ATOM    871  CG2 VAL A  57      24.730 -11.854  13.630  1.00  0.69           C  
ATOM    872  H   VAL A  57      26.070  -9.056  14.719  1.00  0.69           H  
ATOM    873  HA  VAL A  57      23.873  -9.455  12.750  1.00  0.69           H  
ATOM    874  HB  VAL A  57      24.248 -10.798  15.436  1.00  0.69           H  
ATOM    875 1HG1 VAL A  57      22.280 -12.099  14.839  1.00  0.69           H  
ATOM    876 2HG1 VAL A  57      21.900 -10.368  14.949  1.00  0.69           H  
ATOM    877 3HG1 VAL A  57      22.090 -11.136  13.359  1.00  0.69           H  
ATOM    878 1HG2 VAL A  57      24.562 -12.834  14.068  1.00  0.69           H  
ATOM    879 2HG2 VAL A  57      24.401 -11.855  12.594  1.00  0.69           H  
ATOM    880 3HG2 VAL A  57      25.794 -11.618  13.677  1.00  0.69           H  
ATOM    881  N   ILE A  58      22.381  -7.844  13.818  1.00  0.70           N  
ATOM    882  CA  ILE A  58      21.517  -6.754  14.263  1.00  0.70           C  
ATOM    883  C   ILE A  58      20.105  -7.278  14.494  1.00  0.70           C  
ATOM    884  O   ILE A  58      19.656  -8.155  13.767  1.00  0.70           O  
ATOM    885  CB  ILE A  58      21.481  -5.673  13.174  1.00  0.70           C  
ATOM    886  CG1 ILE A  58      20.802  -4.481  13.596  1.00  0.70           C  
ATOM    887  CG2 ILE A  58      20.724  -6.188  12.019  1.00  0.70           C  
ATOM    888  CD1 ILE A  58      21.031  -3.347  12.665  1.00  0.70           C  
ATOM    889  H   ILE A  58      22.205  -8.256  12.902  1.00  0.70           H  
ATOM    890  HA  ILE A  58      21.902  -6.337  15.195  1.00  0.70           H  
ATOM    891  HB  ILE A  58      22.487  -5.404  12.894  1.00  0.70           H  
ATOM    892 1HG1 ILE A  58      19.741  -4.682  13.623  1.00  0.70           H  
ATOM    893 2HG1 ILE A  58      21.132  -4.209  14.594  1.00  0.70           H  
ATOM    894 1HG2 ILE A  58      20.673  -5.437  11.247  1.00  0.70           H  
ATOM    895 2HG2 ILE A  58      21.206  -7.062  11.654  1.00  0.70           H  
ATOM    896 3HG2 ILE A  58      19.721  -6.430  12.343  1.00  0.70           H  
ATOM    897 1HD1 ILE A  58      20.482  -2.480  13.014  1.00  0.70           H  
ATOM    898 2HD1 ILE A  58      22.081  -3.117  12.624  1.00  0.70           H  
ATOM    899 3HD1 ILE A  58      20.682  -3.618  11.673  1.00  0.70           H  
ATOM    900  N   THR A  59      19.397  -6.799  15.507  1.00  0.71           N  
ATOM    901  CA  THR A  59      18.044  -7.307  15.674  1.00  0.71           C  
ATOM    902  C   THR A  59      17.123  -6.662  14.659  1.00  0.71           C  
ATOM    903  O   THR A  59      17.459  -5.622  14.097  1.00  0.71           O  
ATOM    904  CB  THR A  59      17.528  -7.009  17.084  1.00  0.71           C  
ATOM    905  OG1 THR A  59      17.501  -5.577  17.274  1.00  0.71           O  
ATOM    906  CG2 THR A  59      18.445  -7.638  18.126  1.00  0.71           C  
ATOM    907  H   THR A  59      19.759  -6.068  16.132  1.00  0.71           H  
ATOM    908  HA  THR A  59      18.044  -8.385  15.509  1.00  0.71           H  
ATOM    909  HB  THR A  59      16.521  -7.404  17.196  1.00  0.71           H  
ATOM    910  HG1 THR A  59      18.441  -5.254  17.332  1.00  0.71           H  
ATOM    911 1HG2 THR A  59      18.075  -7.410  19.125  1.00  0.71           H  
ATOM    912 2HG2 THR A  59      18.471  -8.718  17.983  1.00  0.71           H  
ATOM    913 3HG2 THR A  59      19.451  -7.230  18.010  1.00  0.71           H  
ATOM    914  N   GLU A  60      15.931  -7.225  14.468  1.00  0.73           N  
ATOM    915  CA  GLU A  60      14.981  -6.613  13.546  1.00  0.73           C  
ATOM    916  C   GLU A  60      14.645  -5.189  13.969  1.00  0.73           C  
ATOM    917  O   GLU A  60      14.578  -4.287  13.136  1.00  0.73           O  
ATOM    918  CB  GLU A  60      13.719  -7.463  13.440  1.00  0.73           C  
ATOM    919  CG  GLU A  60      12.689  -6.949  12.450  1.00  0.73           C  
ATOM    920  CD  GLU A  60      11.504  -7.884  12.303  1.00  0.73           C  
ATOM    921  OE1 GLU A  60      11.486  -8.896  12.963  1.00  0.73           O  
ATOM    922  OE2 GLU A  60      10.625  -7.587  11.529  1.00  0.73           O  
ATOM    923  H   GLU A  60      15.694  -8.081  14.948  1.00  0.73           H  
ATOM    924  HA  GLU A  60      15.438  -6.564  12.563  1.00  0.73           H  
ATOM    925 1HB  GLU A  60      13.988  -8.475  13.143  1.00  0.73           H  
ATOM    926 2HB  GLU A  60      13.240  -7.524  14.417  1.00  0.73           H  
ATOM    927 1HG  GLU A  60      12.332  -5.975  12.790  1.00  0.73           H  
ATOM    928 2HG  GLU A  60      13.164  -6.807  11.485  1.00  0.73           H  
ATOM    929  N   GLU A  61      14.458  -4.971  15.272  1.00  0.75           N  
ATOM    930  CA  GLU A  61      14.139  -3.634  15.757  1.00  0.75           C  
ATOM    931  C   GLU A  61      15.249  -2.661  15.382  1.00  0.75           C  
ATOM    932  O   GLU A  61      14.989  -1.570  14.864  1.00  0.75           O  
ATOM    933  CB  GLU A  61      13.939  -3.650  17.278  1.00  0.75           C  
ATOM    934  CG  GLU A  61      13.587  -2.292  17.898  1.00  0.75           C  
ATOM    935  CD  GLU A  61      13.341  -2.367  19.401  1.00  0.75           C  
ATOM    936  OE1 GLU A  61      13.410  -3.447  19.940  1.00  0.75           O  
ATOM    937  OE2 GLU A  61      13.095  -1.339  20.009  1.00  0.75           O  
ATOM    938  H   GLU A  61      14.535  -5.740  15.920  1.00  0.75           H  
ATOM    939  HA  GLU A  61      13.216  -3.301  15.279  1.00  0.75           H  
ATOM    940 1HB  GLU A  61      13.145  -4.352  17.531  1.00  0.75           H  
ATOM    941 2HB  GLU A  61      14.854  -4.006  17.755  1.00  0.75           H  
ATOM    942 1HG  GLU A  61      14.415  -1.612  17.710  1.00  0.75           H  
ATOM    943 2HG  GLU A  61      12.703  -1.891  17.404  1.00  0.75           H  
ATOM    944  N   GLU A  62      16.495  -3.062  15.617  1.00  0.77           N  
ATOM    945  CA  GLU A  62      17.611  -2.201  15.269  1.00  0.77           C  
ATOM    946  C   GLU A  62      17.711  -1.965  13.762  1.00  0.77           C  
ATOM    947  O   GLU A  62      18.017  -0.850  13.324  1.00  0.77           O  
ATOM    948  CB  GLU A  62      18.886  -2.797  15.818  1.00  0.77           C  
ATOM    949  CG  GLU A  62      19.034  -2.692  17.318  1.00  0.77           C  
ATOM    950  CD  GLU A  62      20.152  -3.530  17.836  1.00  0.77           C  
ATOM    951  OE1 GLU A  62      20.231  -4.682  17.430  1.00  0.77           O  
ATOM    952  OE2 GLU A  62      20.942  -3.048  18.620  1.00  0.77           O  
ATOM    953  H   GLU A  62      16.677  -3.975  16.047  1.00  0.77           H  
ATOM    954  HA  GLU A  62      17.453  -1.237  15.749  1.00  0.77           H  
ATOM    955 1HB  GLU A  62      18.892  -3.852  15.591  1.00  0.77           H  
ATOM    956 2HB  GLU A  62      19.724  -2.349  15.337  1.00  0.77           H  
ATOM    957 1HG  GLU A  62      19.222  -1.651  17.580  1.00  0.77           H  
ATOM    958 2HG  GLU A  62      18.098  -2.995  17.788  1.00  0.77           H  
ATOM    959  N   ALA A  63      17.439  -3.003  12.962  1.00  0.79           N  
ATOM    960  CA  ALA A  63      17.497  -2.865  11.515  1.00  0.79           C  
ATOM    961  C   ALA A  63      16.493  -1.828  11.048  1.00  0.79           C  
ATOM    962  O   ALA A  63      16.814  -0.984  10.202  1.00  0.79           O  
ATOM    963  CB  ALA A  63      17.210  -4.193  10.843  1.00  0.79           C  
ATOM    964  H   ALA A  63      17.213  -3.909  13.373  1.00  0.79           H  
ATOM    965  HA  ALA A  63      18.494  -2.524  11.241  1.00  0.79           H  
ATOM    966 1HB  ALA A  63      17.264  -4.070   9.774  1.00  0.79           H  
ATOM    967 2HB  ALA A  63      17.943  -4.927  11.173  1.00  0.79           H  
ATOM    968 3HB  ALA A  63      16.212  -4.529  11.118  1.00  0.79           H  
ATOM    969  N   GLU A  64      15.295  -1.854  11.646  1.00  0.81           N  
ATOM    970  CA  GLU A  64      14.248  -0.902  11.314  1.00  0.81           C  
ATOM    971  C   GLU A  64      14.655   0.510  11.696  1.00  0.81           C  
ATOM    972  O   GLU A  64      14.375   1.456  10.962  1.00  0.81           O  
ATOM    973  CB  GLU A  64      12.936  -1.287  12.001  1.00  0.81           C  
ATOM    974  CG  GLU A  64      12.238  -2.517  11.416  1.00  0.81           C  
ATOM    975  CD  GLU A  64      11.617  -2.260  10.062  1.00  0.81           C  
ATOM    976  OE1 GLU A  64      10.869  -1.319   9.963  1.00  0.81           O  
ATOM    977  OE2 GLU A  64      11.868  -2.991   9.131  1.00  0.81           O  
ATOM    978  H   GLU A  64      15.099  -2.586  12.333  1.00  0.81           H  
ATOM    979  HA  GLU A  64      14.088  -0.936  10.239  1.00  0.81           H  
ATOM    980 1HB  GLU A  64      13.131  -1.493  13.053  1.00  0.81           H  
ATOM    981 2HB  GLU A  64      12.243  -0.450  11.956  1.00  0.81           H  
ATOM    982 1HG  GLU A  64      12.972  -3.318  11.316  1.00  0.81           H  
ATOM    983 2HG  GLU A  64      11.472  -2.854  12.113  1.00  0.81           H  
ATOM    984  N   ARG A  65      15.350   0.665  12.820  1.00  0.83           N  
ATOM    985  CA  ARG A  65      15.789   1.993  13.221  1.00  0.83           C  
ATOM    986  C   ARG A  65      16.836   2.550  12.252  1.00  0.83           C  
ATOM    987  O   ARG A  65      16.767   3.718  11.854  1.00  0.83           O  
ATOM    988  CB  ARG A  65      16.351   1.950  14.630  1.00  0.83           C  
ATOM    989  CG  ARG A  65      15.291   1.716  15.697  1.00  0.83           C  
ATOM    990  CD  ARG A  65      15.854   1.636  17.062  1.00  0.83           C  
ATOM    991  NE  ARG A  65      14.831   1.271  18.029  1.00  0.83           N  
ATOM    992  CZ  ARG A  65      13.976   2.120  18.621  1.00  0.83           C  
ATOM    993  NH1 ARG A  65      14.025   3.412  18.362  1.00  0.83           N  
ATOM    994  NH2 ARG A  65      13.083   1.640  19.466  1.00  0.83           N  
ATOM    995  H   ARG A  65      15.533  -0.144  13.418  1.00  0.83           H  
ATOM    996  HA  ARG A  65      14.924   2.655  13.217  1.00  0.83           H  
ATOM    997 1HB  ARG A  65      17.082   1.149  14.706  1.00  0.83           H  
ATOM    998 2HB  ARG A  65      16.861   2.886  14.852  1.00  0.83           H  
ATOM    999 1HG  ARG A  65      14.581   2.541  15.675  1.00  0.83           H  
ATOM   1000 2HG  ARG A  65      14.765   0.791  15.490  1.00  0.83           H  
ATOM   1001 1HD  ARG A  65      16.634   0.874  17.088  1.00  0.83           H  
ATOM   1002 2HD  ARG A  65      16.271   2.599  17.349  1.00  0.83           H  
ATOM   1003  HE  ARG A  65      14.740   0.285  18.268  1.00  0.83           H  
ATOM   1004 1HH1 ARG A  65      14.710   3.772  17.714  1.00  0.83           H  
ATOM   1005 2HH1 ARG A  65      13.376   4.042  18.812  1.00  0.83           H  
ATOM   1006 1HH2 ARG A  65      13.055   0.621  19.651  1.00  0.83           H  
ATOM   1007 2HH2 ARG A  65      12.431   2.255  19.922  1.00  0.83           H  
ATOM   1008  N   LEU A  66      17.776   1.705  11.804  1.00  0.85           N  
ATOM   1009  CA  LEU A  66      18.791   2.207  10.876  1.00  0.85           C  
ATOM   1010  C   LEU A  66      18.132   2.597   9.547  1.00  0.85           C  
ATOM   1011  O   LEU A  66      18.452   3.633   8.949  1.00  0.85           O  
ATOM   1012  CB  LEU A  66      19.890   1.158  10.633  1.00  0.85           C  
ATOM   1013  CG  LEU A  66      20.803   0.826  11.841  1.00  0.85           C  
ATOM   1014  CD1 LEU A  66      21.796  -0.260  11.431  1.00  0.85           C  
ATOM   1015  CD2 LEU A  66      21.509   2.071  12.318  1.00  0.85           C  
ATOM   1016  H   LEU A  66      17.803   0.741  12.145  1.00  0.85           H  
ATOM   1017  HA  LEU A  66      19.247   3.096  11.308  1.00  0.85           H  
ATOM   1018 1HB  LEU A  66      19.410   0.228  10.323  1.00  0.85           H  
ATOM   1019 2HB  LEU A  66      20.519   1.501   9.826  1.00  0.85           H  
ATOM   1020  HG  LEU A  66      20.188   0.429  12.652  1.00  0.85           H  
ATOM   1021 1HD1 LEU A  66      22.430  -0.522  12.276  1.00  0.85           H  
ATOM   1022 2HD1 LEU A  66      21.249  -1.128  11.091  1.00  0.85           H  
ATOM   1023 3HD1 LEU A  66      22.413   0.104  10.629  1.00  0.85           H  
ATOM   1024 1HD2 LEU A  66      22.132   1.825  13.177  1.00  0.85           H  
ATOM   1025 2HD2 LEU A  66      22.130   2.468  11.513  1.00  0.85           H  
ATOM   1026 3HD2 LEU A  66      20.771   2.818  12.611  1.00  0.85           H  
ATOM   1027  N   PHE A  67      17.164   1.782   9.135  1.00  0.86           N  
ATOM   1028  CA  PHE A  67      16.366   1.965   7.933  1.00  0.86           C  
ATOM   1029  C   PHE A  67      15.566   3.252   7.991  1.00  0.86           C  
ATOM   1030  O   PHE A  67      15.575   4.039   7.045  1.00  0.86           O  
ATOM   1031  CB  PHE A  67      15.511   0.733   7.765  1.00  0.86           C  
ATOM   1032  CG  PHE A  67      14.558   0.688   6.704  1.00  0.86           C  
ATOM   1033  CD1 PHE A  67      14.968   0.693   5.414  1.00  0.86           C  
ATOM   1034  CD2 PHE A  67      13.229   0.505   6.994  1.00  0.86           C  
ATOM   1035  CE1 PHE A  67      14.086   0.537   4.411  1.00  0.86           C  
ATOM   1036  CE2 PHE A  67      12.338   0.336   5.994  1.00  0.86           C  
ATOM   1037  CZ  PHE A  67      12.766   0.346   4.697  1.00  0.86           C  
ATOM   1038  H   PHE A  67      16.973   0.945   9.688  1.00  0.86           H  
ATOM   1039  HA  PHE A  67      17.043   2.023   7.079  1.00  0.86           H  
ATOM   1040 1HB  PHE A  67      16.165  -0.128   7.655  1.00  0.86           H  
ATOM   1041 2HB  PHE A  67      14.967   0.580   8.679  1.00  0.86           H  
ATOM   1042  HD1 PHE A  67      16.026   0.809   5.197  1.00  0.86           H  
ATOM   1043  HD2 PHE A  67      12.902   0.471   8.041  1.00  0.86           H  
ATOM   1044  HE1 PHE A  67      14.443   0.540   3.395  1.00  0.86           H  
ATOM   1045  HE2 PHE A  67      11.298   0.177   6.228  1.00  0.86           H  
ATOM   1046  HZ  PHE A  67      12.062   0.199   3.907  1.00  0.86           H  
ATOM   1047  N   ASP A  68      14.885   3.478   9.109  1.00  0.86           N  
ATOM   1048  CA  ASP A  68      14.089   4.674   9.305  1.00  0.86           C  
ATOM   1049  C   ASP A  68      14.977   5.893   9.109  1.00  0.86           C  
ATOM   1050  O   ASP A  68      14.626   6.798   8.344  1.00  0.86           O  
ATOM   1051  CB  ASP A  68      13.455   4.680  10.701  1.00  0.86           C  
ATOM   1052  CG  ASP A  68      12.510   5.859  10.955  1.00  0.86           C  
ATOM   1053  OD1 ASP A  68      12.321   6.669  10.069  1.00  0.86           O  
ATOM   1054  OD2 ASP A  68      11.989   5.980  12.047  1.00  0.86           O  
ATOM   1055  H   ASP A  68      14.904   2.786   9.852  1.00  0.86           H  
ATOM   1056  HA  ASP A  68      13.295   4.693   8.558  1.00  0.86           H  
ATOM   1057 1HB  ASP A  68      12.905   3.747  10.846  1.00  0.86           H  
ATOM   1058 2HB  ASP A  68      14.251   4.700  11.451  1.00  0.86           H  
ATOM   1059  N   ASP A  69      16.121   5.946   9.805  1.00  0.84           N  
ATOM   1060  CA  ASP A  69      17.001   7.097   9.637  1.00  0.84           C  
ATOM   1061  C   ASP A  69      17.444   7.257   8.178  1.00  0.84           C  
ATOM   1062  O   ASP A  69      17.474   8.377   7.659  1.00  0.84           O  
ATOM   1063  CB  ASP A  69      18.244   6.972  10.527  1.00  0.84           C  
ATOM   1064  CG  ASP A  69      17.992   7.216  12.034  1.00  0.84           C  
ATOM   1065  OD1 ASP A  69      16.952   7.729  12.384  1.00  0.84           O  
ATOM   1066  OD2 ASP A  69      18.866   6.902  12.814  1.00  0.84           O  
ATOM   1067  H   ASP A  69      16.378   5.182  10.436  1.00  0.84           H  
ATOM   1068  HA  ASP A  69      16.451   7.991   9.929  1.00  0.84           H  
ATOM   1069 1HB  ASP A  69      18.652   5.962  10.414  1.00  0.84           H  
ATOM   1070 2HB  ASP A  69      19.007   7.667  10.183  1.00  0.84           H  
ATOM   1071  N   ALA A  70      17.751   6.143   7.497  1.00  0.81           N  
ATOM   1072  CA  ALA A  70      18.154   6.206   6.093  1.00  0.81           C  
ATOM   1073  C   ALA A  70      17.033   6.782   5.217  1.00  0.81           C  
ATOM   1074  O   ALA A  70      17.295   7.564   4.294  1.00  0.81           O  
ATOM   1075  CB  ALA A  70      18.555   4.824   5.611  1.00  0.81           C  
ATOM   1076  H   ALA A  70      17.733   5.238   7.969  1.00  0.81           H  
ATOM   1077  HA  ALA A  70      19.013   6.868   6.018  1.00  0.81           H  
ATOM   1078 1HB  ALA A  70      18.888   4.877   4.578  1.00  0.81           H  
ATOM   1079 2HB  ALA A  70      19.363   4.453   6.235  1.00  0.81           H  
ATOM   1080 3HB  ALA A  70      17.711   4.150   5.690  1.00  0.81           H  
ATOM   1081  N   ILE A  71      15.783   6.430   5.516  1.00  0.78           N  
ATOM   1082  CA  ILE A  71      14.669   6.964   4.751  1.00  0.78           C  
ATOM   1083  C   ILE A  71      14.519   8.442   5.018  1.00  0.78           C  
ATOM   1084  O   ILE A  71      14.312   9.220   4.085  1.00  0.78           O  
ATOM   1085  CB  ILE A  71      13.348   6.250   5.020  1.00  0.78           C  
ATOM   1086  CG1 ILE A  71      13.428   4.835   4.494  1.00  0.78           C  
ATOM   1087  CG2 ILE A  71      12.212   7.019   4.322  1.00  0.78           C  
ATOM   1088  CD1 ILE A  71      12.300   3.990   4.932  1.00  0.78           C  
ATOM   1089  H   ILE A  71      15.612   5.764   6.273  1.00  0.78           H  
ATOM   1090  HA  ILE A  71      14.890   6.835   3.696  1.00  0.78           H  
ATOM   1091  HB  ILE A  71      13.167   6.201   6.099  1.00  0.78           H  
ATOM   1092 1HG1 ILE A  71      13.442   4.870   3.413  1.00  0.78           H  
ATOM   1093 2HG1 ILE A  71      14.354   4.373   4.838  1.00  0.78           H  
ATOM   1094 1HG2 ILE A  71      11.264   6.515   4.508  1.00  0.78           H  
ATOM   1095 2HG2 ILE A  71      12.169   8.033   4.719  1.00  0.78           H  
ATOM   1096 3HG2 ILE A  71      12.400   7.058   3.248  1.00  0.78           H  
ATOM   1097 1HD1 ILE A  71      12.412   3.014   4.522  1.00  0.78           H  
ATOM   1098 2HD1 ILE A  71      12.294   3.931   6.023  1.00  0.78           H  
ATOM   1099 3HD1 ILE A  71      11.364   4.419   4.584  1.00  0.78           H  
ATOM   1100  N   LYS A  72      14.623   8.849   6.283  1.00  0.74           N  
ATOM   1101  CA  LYS A  72      14.505  10.263   6.578  1.00  0.74           C  
ATOM   1102  C   LYS A  72      15.595  11.023   5.836  1.00  0.74           C  
ATOM   1103  O   LYS A  72      15.353  12.117   5.323  1.00  0.74           O  
ATOM   1104  CB  LYS A  72      14.579  10.533   8.083  1.00  0.74           C  
ATOM   1105  CG  LYS A  72      13.330  10.104   8.873  1.00  0.74           C  
ATOM   1106  CD  LYS A  72      13.419  10.566  10.329  1.00  0.74           C  
ATOM   1107  CE  LYS A  72      12.111  10.314  11.094  1.00  0.74           C  
ATOM   1108  NZ  LYS A  72      11.917   8.880  11.442  1.00  0.74           N  
ATOM   1109  H   LYS A  72      14.779   8.169   7.032  1.00  0.74           H  
ATOM   1110  HA  LYS A  72      13.545  10.617   6.216  1.00  0.74           H  
ATOM   1111 1HB  LYS A  72      15.430   9.990   8.500  1.00  0.74           H  
ATOM   1112 2HB  LYS A  72      14.748  11.595   8.257  1.00  0.74           H  
ATOM   1113 1HG  LYS A  72      12.437  10.524   8.411  1.00  0.74           H  
ATOM   1114 2HG  LYS A  72      13.249   9.009   8.858  1.00  0.74           H  
ATOM   1115 1HD  LYS A  72      14.221  10.010  10.824  1.00  0.74           H  
ATOM   1116 2HD  LYS A  72      13.656  11.627  10.364  1.00  0.74           H  
ATOM   1117 1HE  LYS A  72      12.118  10.900  12.011  1.00  0.74           H  
ATOM   1118 2HE  LYS A  72      11.277  10.637  10.474  1.00  0.74           H  
ATOM   1119 1HZ  LYS A  72      11.058   8.742  11.936  1.00  0.74           H  
ATOM   1120 2HZ  LYS A  72      11.902   8.279  10.619  1.00  0.74           H  
ATOM   1121 3HZ  LYS A  72      12.675   8.554  12.024  1.00  0.74           H  
ATOM   1122  N   ALA A  73      16.797  10.440   5.748  1.00  0.71           N  
ATOM   1123  CA  ALA A  73      17.871  11.082   5.010  1.00  0.71           C  
ATOM   1124  C   ALA A  73      17.481  11.239   3.542  1.00  0.71           C  
ATOM   1125  O   ALA A  73      17.738  12.281   2.941  1.00  0.71           O  
ATOM   1126  CB  ALA A  73      19.152  10.279   5.132  1.00  0.71           C  
ATOM   1127  H   ALA A  73      16.970   9.552   6.220  1.00  0.71           H  
ATOM   1128  HA  ALA A  73      18.027  12.075   5.432  1.00  0.71           H  
ATOM   1129 1HB  ALA A  73      19.950  10.783   4.592  1.00  0.71           H  
ATOM   1130 2HB  ALA A  73      19.420  10.186   6.184  1.00  0.71           H  
ATOM   1131 3HB  ALA A  73      19.004   9.293   4.713  1.00  0.71           H  
ATOM   1132  N   ALA A  74      16.825  10.221   2.964  1.00  0.67           N  
ATOM   1133  CA  ALA A  74      16.376  10.301   1.575  1.00  0.67           C  
ATOM   1134  C   ALA A  74      15.374  11.440   1.400  1.00  0.67           C  
ATOM   1135  O   ALA A  74      15.420  12.182   0.410  1.00  0.67           O  
ATOM   1136  CB  ALA A  74      15.748   8.989   1.147  1.00  0.67           C  
ATOM   1137  H   ALA A  74      16.667   9.364   3.497  1.00  0.67           H  
ATOM   1138  HA  ALA A  74      17.243  10.504   0.950  1.00  0.67           H  
ATOM   1139 1HB  ALA A  74      15.440   9.052   0.099  1.00  0.67           H  
ATOM   1140 2HB  ALA A  74      16.477   8.190   1.264  1.00  0.67           H  
ATOM   1141 3HB  ALA A  74      14.882   8.775   1.757  1.00  0.67           H  
ATOM   1142  N   ILE A  75      14.500  11.611   2.392  1.00  0.65           N  
ATOM   1143  CA  ILE A  75      13.496  12.663   2.343  1.00  0.65           C  
ATOM   1144  C   ILE A  75      14.177  14.025   2.371  1.00  0.65           C  
ATOM   1145  O   ILE A  75      13.839  14.906   1.573  1.00  0.65           O  
ATOM   1146  CB  ILE A  75      12.475  12.528   3.494  1.00  0.65           C  
ATOM   1147  CG1 ILE A  75      11.632  11.252   3.300  1.00  0.65           C  
ATOM   1148  CG2 ILE A  75      11.586  13.755   3.511  1.00  0.65           C  
ATOM   1149  CD1 ILE A  75      10.813  10.853   4.486  1.00  0.65           C  
ATOM   1150  H   ILE A  75      14.517  10.958   3.178  1.00  0.65           H  
ATOM   1151  HA  ILE A  75      12.956  12.585   1.404  1.00  0.65           H  
ATOM   1152  HB  ILE A  75      12.998  12.443   4.442  1.00  0.65           H  
ATOM   1153 1HG1 ILE A  75      10.949  11.413   2.479  1.00  0.65           H  
ATOM   1154 2HG1 ILE A  75      12.299  10.427   3.052  1.00  0.65           H  
ATOM   1155 1HG2 ILE A  75      10.867  13.673   4.323  1.00  0.65           H  
ATOM   1156 2HG2 ILE A  75      12.204  14.634   3.662  1.00  0.65           H  
ATOM   1157 3HG2 ILE A  75      11.055  13.839   2.560  1.00  0.65           H  
ATOM   1158 1HD1 ILE A  75      10.254   9.949   4.247  1.00  0.65           H  
ATOM   1159 2HD1 ILE A  75      11.461  10.660   5.330  1.00  0.65           H  
ATOM   1160 3HD1 ILE A  75      10.122  11.653   4.735  1.00  0.65           H  
ATOM   1161  N   GLU A  76      15.150  14.206   3.274  1.00  0.62           N  
ATOM   1162  CA  GLU A  76      15.889  15.464   3.315  1.00  0.62           C  
ATOM   1163  C   GLU A  76      16.683  15.651   2.013  1.00  0.62           C  
ATOM   1164  O   GLU A  76      16.775  16.763   1.483  1.00  0.62           O  
ATOM   1165  CB  GLU A  76      16.814  15.549   4.543  1.00  0.62           C  
ATOM   1166  CG  GLU A  76      16.082  15.706   5.887  1.00  0.62           C  
ATOM   1167  CD  GLU A  76      17.022  15.866   7.085  1.00  0.62           C  
ATOM   1168  OE1 GLU A  76      18.216  15.757   6.913  1.00  0.62           O  
ATOM   1169  OE2 GLU A  76      16.533  16.109   8.167  1.00  0.62           O  
ATOM   1170  H   GLU A  76      15.374  13.452   3.926  1.00  0.62           H  
ATOM   1171  HA  GLU A  76      15.171  16.279   3.389  1.00  0.62           H  
ATOM   1172 1HB  GLU A  76      17.416  14.639   4.599  1.00  0.62           H  
ATOM   1173 2HB  GLU A  76      17.498  16.390   4.427  1.00  0.62           H  
ATOM   1174 1HG  GLU A  76      15.427  16.574   5.831  1.00  0.62           H  
ATOM   1175 2HG  GLU A  76      15.457  14.824   6.040  1.00  0.62           H  
ATOM   1176  N   GLY A  77      17.216  14.553   1.458  1.00  0.61           N  
ATOM   1177  CA  GLY A  77      17.978  14.609   0.215  1.00  0.61           C  
ATOM   1178  C   GLY A  77      17.123  15.223  -0.885  1.00  0.61           C  
ATOM   1179  O   GLY A  77      17.606  16.017  -1.692  1.00  0.61           O  
ATOM   1180  H   GLY A  77      17.131  13.660   1.933  1.00  0.61           H  
ATOM   1181 1HA  GLY A  77      18.884  15.197   0.362  1.00  0.61           H  
ATOM   1182 2HA  GLY A  77      18.276  13.599  -0.067  1.00  0.61           H  
ATOM   1183  N   ILE A  78      15.832  14.906  -0.876  1.00  0.60           N  
ATOM   1184  CA  ILE A  78      14.922  15.510  -1.824  1.00  0.60           C  
ATOM   1185  C   ILE A  78      14.523  16.935  -1.470  1.00  0.60           C  
ATOM   1186  O   ILE A  78      14.635  17.835  -2.299  1.00  0.60           O  
ATOM   1187  CB  ILE A  78      13.634  14.702  -1.974  1.00  0.60           C  
ATOM   1188  CG1 ILE A  78      13.915  13.394  -2.604  1.00  0.60           C  
ATOM   1189  CG2 ILE A  78      12.601  15.464  -2.721  1.00  0.60           C  
ATOM   1190  CD1 ILE A  78      12.745  12.500  -2.612  1.00  0.60           C  
ATOM   1191  H   ILE A  78      15.498  14.204  -0.212  1.00  0.60           H  
ATOM   1192  HA  ILE A  78      15.416  15.533  -2.793  1.00  0.60           H  
ATOM   1193  HB  ILE A  78      13.247  14.487  -0.974  1.00  0.60           H  
ATOM   1194 1HG1 ILE A  78      14.243  13.553  -3.621  1.00  0.60           H  
ATOM   1195 2HG1 ILE A  78      14.710  12.908  -2.042  1.00  0.60           H  
ATOM   1196 1HG2 ILE A  78      11.742  14.848  -2.748  1.00  0.60           H  
ATOM   1197 2HG2 ILE A  78      12.368  16.394  -2.213  1.00  0.60           H  
ATOM   1198 3HG2 ILE A  78      12.931  15.678  -3.713  1.00  0.60           H  
ATOM   1199 1HD1 ILE A  78      13.008  11.544  -3.064  1.00  0.60           H  
ATOM   1200 2HD1 ILE A  78      12.424  12.365  -1.604  1.00  0.60           H  
ATOM   1201 3HD1 ILE A  78      11.949  12.960  -3.180  1.00  0.60           H  
ATOM   1202  N   LEU A  79      14.083  17.159  -0.241  1.00  0.59           N  
ATOM   1203  CA  LEU A  79      13.556  18.466   0.128  1.00  0.59           C  
ATOM   1204  C   LEU A  79      14.591  19.583   0.121  1.00  0.59           C  
ATOM   1205  O   LEU A  79      14.246  20.747  -0.075  1.00  0.59           O  
ATOM   1206  CB  LEU A  79      12.860  18.371   1.475  1.00  0.59           C  
ATOM   1207  CG  LEU A  79      11.594  17.496   1.436  1.00  0.59           C  
ATOM   1208  CD1 LEU A  79      11.016  17.382   2.826  1.00  0.59           C  
ATOM   1209  CD2 LEU A  79      10.600  18.091   0.440  1.00  0.59           C  
ATOM   1210  H   LEU A  79      14.064  16.393   0.433  1.00  0.59           H  
ATOM   1211  HA  LEU A  79      12.798  18.727  -0.608  1.00  0.59           H  
ATOM   1212 1HB  LEU A  79      13.554  17.929   2.194  1.00  0.59           H  
ATOM   1213 2HB  LEU A  79      12.589  19.369   1.810  1.00  0.59           H  
ATOM   1214  HG  LEU A  79      11.862  16.488   1.109  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  79      10.132  16.744   2.800  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  79      11.761  16.948   3.488  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  79      10.742  18.371   3.188  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  79       9.712  17.469   0.403  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  79      10.322  19.098   0.754  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  79      11.054  18.132  -0.551  1.00  0.59           H  
ATOM   1221  N   THR A  80      15.859  19.245   0.322  1.00  0.59           N  
ATOM   1222  CA  THR A  80      16.911  20.246   0.318  1.00  0.59           C  
ATOM   1223  C   THR A  80      17.532  20.421  -1.078  1.00  0.59           C  
ATOM   1224  O   THR A  80      18.483  21.188  -1.242  1.00  0.59           O  
ATOM   1225  CB  THR A  80      17.998  19.902   1.358  1.00  0.59           C  
ATOM   1226  OG1 THR A  80      18.609  18.648   1.046  1.00  0.59           O  
ATOM   1227  CG2 THR A  80      17.363  19.802   2.749  1.00  0.59           C  
ATOM   1228  H   THR A  80      16.106  18.275   0.521  1.00  0.59           H  
ATOM   1229  HA  THR A  80      16.474  21.201   0.606  1.00  0.59           H  
ATOM   1230  HB  THR A  80      18.759  20.679   1.361  1.00  0.59           H  
ATOM   1231  HG1 THR A  80      17.918  17.950   1.023  1.00  0.59           H  
ATOM   1232 1HG2 THR A  80      18.130  19.559   3.484  1.00  0.59           H  
ATOM   1233 2HG2 THR A  80      16.899  20.753   3.006  1.00  0.59           H  
ATOM   1234 3HG2 THR A  80      16.604  19.018   2.748  1.00  0.59           H  
ATOM   1235  N   ASN A  81      17.016  19.691  -2.078  1.00  0.58           N  
ATOM   1236  CA  ASN A  81      17.520  19.751  -3.445  1.00  0.58           C  
ATOM   1237  C   ASN A  81      16.484  20.406  -4.375  1.00  0.58           C  
ATOM   1238  O   ASN A  81      15.499  19.763  -4.748  1.00  0.58           O  
ATOM   1239  CB  ASN A  81      17.890  18.372  -3.931  1.00  0.58           C  
ATOM   1240  CG  ASN A  81      18.548  18.334  -5.286  1.00  0.58           C  
ATOM   1241  OD1 ASN A  81      18.260  19.073  -6.261  1.00  0.58           O  
ATOM   1242  ND2 ASN A  81      19.507  17.445  -5.358  1.00  0.58           N  
ATOM   1243  H   ASN A  81      16.223  19.075  -1.898  1.00  0.58           H  
ATOM   1244  HA  ASN A  81      18.441  20.318  -3.442  1.00  0.58           H  
ATOM   1245 1HB  ASN A  81      18.567  17.914  -3.208  1.00  0.58           H  
ATOM   1246 2HB  ASN A  81      16.992  17.750  -3.959  1.00  0.58           H  
ATOM   1247 1HD2 ASN A  81      20.030  17.329  -6.199  1.00  0.58           H  
ATOM   1248 2HD2 ASN A  81      19.726  16.883  -4.558  1.00  0.58           H  
ATOM   1249  N   PRO A  82      16.684  21.653  -4.831  1.00  0.58           N  
ATOM   1250  CA  PRO A  82      15.748  22.420  -5.640  1.00  0.58           C  
ATOM   1251  C   PRO A  82      15.288  21.716  -6.921  1.00  0.58           C  
ATOM   1252  O   PRO A  82      14.255  22.081  -7.477  1.00  0.58           O  
ATOM   1253  CB  PRO A  82      16.565  23.674  -5.989  1.00  0.58           C  
ATOM   1254  CG  PRO A  82      17.551  23.817  -4.865  1.00  0.58           C  
ATOM   1255  CD  PRO A  82      17.912  22.403  -4.478  1.00  0.58           C  
ATOM   1256  HA  PRO A  82      14.878  22.685  -5.020  1.00  0.58           H  
ATOM   1257 1HB  PRO A  82      17.050  23.540  -6.969  1.00  0.58           H  
ATOM   1258 2HB  PRO A  82      15.896  24.541  -6.081  1.00  0.58           H  
ATOM   1259 1HG  PRO A  82      18.424  24.398  -5.196  1.00  0.58           H  
ATOM   1260 2HG  PRO A  82      17.096  24.375  -4.033  1.00  0.58           H  
ATOM   1261 1HD  PRO A  82      18.780  22.037  -5.048  1.00  0.58           H  
ATOM   1262 2HD  PRO A  82      18.083  22.415  -3.394  1.00  0.58           H  
ATOM   1263  N   ARG A  83      16.051  20.741  -7.436  1.00  0.58           N  
ATOM   1264  CA  ARG A  83      15.612  20.076  -8.662  1.00  0.58           C  
ATOM   1265  C   ARG A  83      14.657  18.913  -8.397  1.00  0.58           C  
ATOM   1266  O   ARG A  83      13.997  18.428  -9.316  1.00  0.58           O  
ATOM   1267  CB  ARG A  83      16.785  19.607  -9.495  1.00  0.58           C  
ATOM   1268  CG  ARG A  83      17.634  20.744 -10.077  1.00  0.58           C  
ATOM   1269  CD  ARG A  83      18.800  20.263 -10.917  1.00  0.58           C  
ATOM   1270  NE  ARG A  83      19.836  19.600 -10.153  1.00  0.58           N  
ATOM   1271  CZ  ARG A  83      20.923  19.011 -10.706  1.00  0.58           C  
ATOM   1272  NH1 ARG A  83      21.096  19.024 -12.011  1.00  0.58           N  
ATOM   1273  NH2 ARG A  83      21.825  18.421  -9.939  1.00  0.58           N  
ATOM   1274  H   ARG A  83      16.899  20.409  -6.974  1.00  0.58           H  
ATOM   1275  HA  ARG A  83      15.077  20.810  -9.264  1.00  0.58           H  
ATOM   1276 1HB  ARG A  83      17.431  18.990  -8.879  1.00  0.58           H  
ATOM   1277 2HB  ARG A  83      16.432  18.988 -10.322  1.00  0.58           H  
ATOM   1278 1HG  ARG A  83      17.004  21.372 -10.706  1.00  0.58           H  
ATOM   1279 2HG  ARG A  83      18.034  21.342  -9.256  1.00  0.58           H  
ATOM   1280 1HD  ARG A  83      18.430  19.549 -11.652  1.00  0.58           H  
ATOM   1281 2HD  ARG A  83      19.249  21.106 -11.442  1.00  0.58           H  
ATOM   1282  HE  ARG A  83      19.740  19.571  -9.148  1.00  0.58           H  
ATOM   1283 1HH1 ARG A  83      20.415  19.487 -12.635  1.00  0.58           H  
ATOM   1284 2HH1 ARG A  83      21.905  18.590 -12.417  1.00  0.58           H  
ATOM   1285 1HH2 ARG A  83      21.707  18.410  -8.936  1.00  0.58           H  
ATOM   1286 2HH2 ARG A  83      22.634  17.985 -10.356  1.00  0.58           H  
ATOM   1287  N   LEU A  84      14.609  18.446  -7.151  1.00  0.58           N  
ATOM   1288  CA  LEU A  84      13.759  17.323  -6.779  1.00  0.58           C  
ATOM   1289  C   LEU A  84      12.571  17.771  -5.951  1.00  0.58           C  
ATOM   1290  O   LEU A  84      11.469  17.248  -6.107  1.00  0.58           O  
ATOM   1291  CB  LEU A  84      14.551  16.269  -6.013  1.00  0.58           C  
ATOM   1292  CG  LEU A  84      15.664  15.642  -6.763  1.00  0.58           C  
ATOM   1293  CD1 LEU A  84      16.410  14.652  -5.876  1.00  0.58           C  
ATOM   1294  CD2 LEU A  84      15.071  14.973  -7.928  1.00  0.58           C  
ATOM   1295  H   LEU A  84      15.151  18.907  -6.424  1.00  0.58           H  
ATOM   1296  HA  LEU A  84      13.378  16.864  -7.689  1.00  0.58           H  
ATOM   1297 1HB  LEU A  84      14.958  16.726  -5.104  1.00  0.58           H  
ATOM   1298 2HB  LEU A  84      13.875  15.470  -5.731  1.00  0.58           H  
ATOM   1299  HG  LEU A  84      16.367  16.407  -7.090  1.00  0.58           H  
ATOM   1300 1HD1 LEU A  84      17.217  14.192  -6.441  1.00  0.58           H  
ATOM   1301 2HD1 LEU A  84      16.826  15.177  -5.015  1.00  0.58           H  
ATOM   1302 3HD1 LEU A  84      15.725  13.884  -5.537  1.00  0.58           H  
ATOM   1303 1HD2 LEU A  84      15.837  14.516  -8.505  1.00  0.58           H  
ATOM   1304 2HD2 LEU A  84      14.371  14.224  -7.592  1.00  0.58           H  
ATOM   1305 3HD2 LEU A  84      14.551  15.708  -8.529  1.00  0.58           H  
ATOM   1306  N   LYS A  85      12.774  18.765  -5.090  1.00  0.58           N  
ATOM   1307  CA  LYS A  85      11.708  19.261  -4.228  1.00  0.58           C  
ATOM   1308  C   LYS A  85      10.356  19.446  -4.968  1.00  0.58           C  
ATOM   1309  O   LYS A  85       9.392  18.794  -4.576  1.00  0.58           O  
ATOM   1310  CB  LYS A  85      12.167  20.536  -3.508  1.00  0.58           C  
ATOM   1311  CG  LYS A  85      11.162  21.173  -2.537  1.00  0.58           C  
ATOM   1312  CD  LYS A  85      11.790  22.416  -1.897  1.00  0.58           C  
ATOM   1313  CE  LYS A  85      10.973  23.002  -0.728  1.00  0.58           C  
ATOM   1314  NZ  LYS A  85       9.664  23.591  -1.148  1.00  0.58           N  
ATOM   1315  H   LYS A  85      13.708  19.166  -4.999  1.00  0.58           H  
ATOM   1316  HA  LYS A  85      11.542  18.513  -3.452  1.00  0.58           H  
ATOM   1317 1HB  LYS A  85      13.038  20.269  -2.895  1.00  0.58           H  
ATOM   1318 2HB  LYS A  85      12.519  21.281  -4.195  1.00  0.58           H  
ATOM   1319 1HG  LYS A  85      10.257  21.463  -3.078  1.00  0.58           H  
ATOM   1320 2HG  LYS A  85      10.888  20.463  -1.759  1.00  0.58           H  
ATOM   1321 1HD  LYS A  85      12.784  22.159  -1.535  1.00  0.58           H  
ATOM   1322 2HD  LYS A  85      11.897  23.185  -2.660  1.00  0.58           H  
ATOM   1323 1HE  LYS A  85      10.788  22.217   0.006  1.00  0.58           H  
ATOM   1324 2HE  LYS A  85      11.572  23.784  -0.265  1.00  0.58           H  
ATOM   1325 1HZ  LYS A  85       9.193  23.964  -0.344  1.00  0.58           H  
ATOM   1326 2HZ  LYS A  85       9.809  24.323  -1.821  1.00  0.58           H  
ATOM   1327 3HZ  LYS A  85       9.067  22.868  -1.557  1.00  0.58           H  
ATOM   1328  N   PRO A  86      10.230  20.253  -6.064  1.00  0.59           N  
ATOM   1329  CA  PRO A  86       8.976  20.483  -6.781  1.00  0.59           C  
ATOM   1330  C   PRO A  86       8.430  19.237  -7.472  1.00  0.59           C  
ATOM   1331  O   PRO A  86       7.249  19.173  -7.823  1.00  0.59           O  
ATOM   1332  CB  PRO A  86       9.358  21.551  -7.819  1.00  0.59           C  
ATOM   1333  CG  PRO A  86      10.841  21.392  -8.012  1.00  0.59           C  
ATOM   1334  CD  PRO A  86      11.376  21.005  -6.663  1.00  0.59           C  
ATOM   1335  HA  PRO A  86       8.237  20.884  -6.071  1.00  0.59           H  
ATOM   1336 1HB  PRO A  86       8.791  21.386  -8.747  1.00  0.59           H  
ATOM   1337 2HB  PRO A  86       9.082  22.548  -7.448  1.00  0.59           H  
ATOM   1338 1HG  PRO A  86      11.051  20.626  -8.770  1.00  0.59           H  
ATOM   1339 2HG  PRO A  86      11.289  22.327  -8.381  1.00  0.59           H  
ATOM   1340 1HD  PRO A  86      12.252  20.415  -6.852  1.00  0.59           H  
ATOM   1341 2HD  PRO A  86      11.599  21.913  -6.097  1.00  0.59           H  
ATOM   1342  N   VAL A  87       9.281  18.236  -7.677  1.00  0.60           N  
ATOM   1343  CA  VAL A  87       8.857  17.033  -8.353  1.00  0.60           C  
ATOM   1344  C   VAL A  87       8.122  16.258  -7.299  1.00  0.60           C  
ATOM   1345  O   VAL A  87       6.971  15.873  -7.472  1.00  0.60           O  
ATOM   1346  CB  VAL A  87      10.079  16.227  -8.816  1.00  0.60           C  
ATOM   1347  CG1 VAL A  87       9.641  14.944  -9.475  1.00  0.60           C  
ATOM   1348  CG2 VAL A  87      10.950  17.091  -9.666  1.00  0.60           C  
ATOM   1349  H   VAL A  87      10.232  18.271  -7.333  1.00  0.60           H  
ATOM   1350  HA  VAL A  87       8.190  17.256  -9.176  1.00  0.60           H  
ATOM   1351  HB  VAL A  87      10.647  15.932  -7.947  1.00  0.60           H  
ATOM   1352 1HG1 VAL A  87      10.511  14.360  -9.763  1.00  0.60           H  
ATOM   1353 2HG1 VAL A  87       9.041  14.378  -8.777  1.00  0.60           H  
ATOM   1354 3HG1 VAL A  87       9.052  15.183 -10.356  1.00  0.60           H  
ATOM   1355 1HG2 VAL A  87      11.817  16.559  -9.934  1.00  0.60           H  
ATOM   1356 2HG2 VAL A  87      10.432  17.387 -10.550  1.00  0.60           H  
ATOM   1357 3HG2 VAL A  87      11.244  17.975  -9.097  1.00  0.60           H  
ATOM   1358  N   TYR A  88       8.786  16.112  -6.166  1.00  0.61           N  
ATOM   1359  CA  TYR A  88       8.266  15.395  -5.029  1.00  0.61           C  
ATOM   1360  C   TYR A  88       6.927  15.983  -4.634  1.00  0.61           C  
ATOM   1361  O   TYR A  88       5.944  15.257  -4.488  1.00  0.61           O  
ATOM   1362  CB  TYR A  88       9.283  15.494  -3.897  1.00  0.61           C  
ATOM   1363  CG  TYR A  88       8.952  14.789  -2.601  1.00  0.61           C  
ATOM   1364  CD1 TYR A  88       9.145  13.412  -2.476  1.00  0.61           C  
ATOM   1365  CD2 TYR A  88       8.504  15.520  -1.521  1.00  0.61           C  
ATOM   1366  CE1 TYR A  88       8.889  12.789  -1.279  1.00  0.61           C  
ATOM   1367  CE2 TYR A  88       8.247  14.890  -0.321  1.00  0.61           C  
ATOM   1368  CZ  TYR A  88       8.441  13.530  -0.199  1.00  0.61           C  
ATOM   1369  OH  TYR A  88       8.186  12.909   1.001  1.00  0.61           O  
ATOM   1370  H   TYR A  88       9.720  16.513  -6.101  1.00  0.61           H  
ATOM   1371  HA  TYR A  88       8.116  14.352  -5.304  1.00  0.61           H  
ATOM   1372 1HB  TYR A  88      10.215  15.122  -4.268  1.00  0.61           H  
ATOM   1373 2HB  TYR A  88       9.445  16.535  -3.659  1.00  0.61           H  
ATOM   1374  HD1 TYR A  88       9.503  12.827  -3.320  1.00  0.61           H  
ATOM   1375  HD2 TYR A  88       8.360  16.599  -1.618  1.00  0.61           H  
ATOM   1376  HE1 TYR A  88       9.040  11.722  -1.181  1.00  0.61           H  
ATOM   1377  HE2 TYR A  88       7.896  15.469   0.533  1.00  0.61           H  
ATOM   1378  HH  TYR A  88       8.383  11.972   0.927  1.00  0.61           H  
ATOM   1379  N   GLU A  89       6.875  17.309  -4.509  1.00  0.62           N  
ATOM   1380  CA  GLU A  89       5.641  17.964  -4.120  1.00  0.62           C  
ATOM   1381  C   GLU A  89       4.512  17.731  -5.139  1.00  0.62           C  
ATOM   1382  O   GLU A  89       3.379  17.439  -4.743  1.00  0.62           O  
ATOM   1383  CB  GLU A  89       5.918  19.465  -3.947  1.00  0.62           C  
ATOM   1384  CG  GLU A  89       6.787  19.785  -2.728  1.00  0.62           C  
ATOM   1385  CD  GLU A  89       7.243  21.216  -2.669  1.00  0.62           C  
ATOM   1386  OE1 GLU A  89       6.977  21.962  -3.581  1.00  0.62           O  
ATOM   1387  OE2 GLU A  89       7.890  21.560  -1.704  1.00  0.62           O  
ATOM   1388  H   GLU A  89       7.721  17.860  -4.657  1.00  0.62           H  
ATOM   1389  HA  GLU A  89       5.329  17.552  -3.162  1.00  0.62           H  
ATOM   1390 1HB  GLU A  89       6.424  19.841  -4.833  1.00  0.62           H  
ATOM   1391 2HB  GLU A  89       4.976  20.003  -3.850  1.00  0.62           H  
ATOM   1392 1HG  GLU A  89       6.220  19.562  -1.825  1.00  0.62           H  
ATOM   1393 2HG  GLU A  89       7.659  19.133  -2.738  1.00  0.62           H  
ATOM   1394  N   ALA A  90       4.818  17.800  -6.446  1.00  0.63           N  
ATOM   1395  CA  ALA A  90       3.828  17.546  -7.497  1.00  0.63           C  
ATOM   1396  C   ALA A  90       3.294  16.103  -7.506  1.00  0.63           C  
ATOM   1397  O   ALA A  90       2.119  15.872  -7.812  1.00  0.63           O  
ATOM   1398  CB  ALA A  90       4.430  17.854  -8.853  1.00  0.63           C  
ATOM   1399  H   ALA A  90       5.762  18.061  -6.740  1.00  0.63           H  
ATOM   1400  HA  ALA A  90       2.986  18.213  -7.321  1.00  0.63           H  
ATOM   1401 1HB  ALA A  90       3.686  17.707  -9.636  1.00  0.63           H  
ATOM   1402 2HB  ALA A  90       4.778  18.886  -8.874  1.00  0.63           H  
ATOM   1403 3HB  ALA A  90       5.276  17.187  -9.027  1.00  0.63           H  
ATOM   1404  N   LEU A  91       4.159  15.140  -7.191  1.00  0.64           N  
ATOM   1405  CA  LEU A  91       3.817  13.718  -7.223  1.00  0.64           C  
ATOM   1406  C   LEU A  91       2.911  13.269  -6.061  1.00  0.64           C  
ATOM   1407  O   LEU A  91       3.012  13.768  -4.940  1.00  0.64           O  
ATOM   1408  CB  LEU A  91       5.100  12.875  -7.200  1.00  0.64           C  
ATOM   1409  CG  LEU A  91       6.107  12.975  -8.415  1.00  0.64           C  
ATOM   1410  CD1 LEU A  91       7.338  12.087  -8.114  1.00  0.64           C  
ATOM   1411  CD2 LEU A  91       5.434  12.601  -9.677  1.00  0.64           C  
ATOM   1412  H   LEU A  91       5.117  15.407  -6.957  1.00  0.64           H  
ATOM   1413  HA  LEU A  91       3.292  13.523  -8.154  1.00  0.64           H  
ATOM   1414 1HB  LEU A  91       5.665  13.191  -6.325  1.00  0.64           H  
ATOM   1415 2HB  LEU A  91       4.832  11.846  -7.053  1.00  0.64           H  
ATOM   1416  HG  LEU A  91       6.444  13.961  -8.527  1.00  0.64           H  
ATOM   1417 1HD1 LEU A  91       8.049  12.160  -8.933  1.00  0.64           H  
ATOM   1418 2HD1 LEU A  91       7.812  12.425  -7.191  1.00  0.64           H  
ATOM   1419 3HD1 LEU A  91       7.035  11.059  -8.001  1.00  0.64           H  
ATOM   1420 1HD2 LEU A  91       6.118  12.676 -10.492  1.00  0.64           H  
ATOM   1421 2HD2 LEU A  91       5.080  11.612  -9.611  1.00  0.64           H  
ATOM   1422 3HD2 LEU A  91       4.606  13.283  -9.838  1.00  0.64           H  
ATOM   1423  N   ASP A  92       2.050  12.275  -6.321  1.00  0.65           N  
ATOM   1424  CA  ASP A  92       1.198  11.708  -5.270  1.00  0.65           C  
ATOM   1425  C   ASP A  92       2.070  10.772  -4.425  1.00  0.65           C  
ATOM   1426  O   ASP A  92       3.162  10.440  -4.879  1.00  0.65           O  
ATOM   1427  CB  ASP A  92       0.025  10.974  -5.957  1.00  0.65           C  
ATOM   1428  CG  ASP A  92       0.437   9.730  -6.746  1.00  0.65           C  
ATOM   1429  OD1 ASP A  92       1.436   9.091  -6.443  1.00  0.65           O  
ATOM   1430  OD2 ASP A  92      -0.194   9.503  -7.755  1.00  0.65           O  
ATOM   1431  H   ASP A  92       1.991  11.915  -7.260  1.00  0.65           H  
ATOM   1432  HA  ASP A  92       0.820  12.525  -4.657  1.00  0.65           H  
ATOM   1433 1HB  ASP A  92      -0.749  10.713  -5.267  1.00  0.65           H  
ATOM   1434 2HB  ASP A  92      -0.436  11.668  -6.655  1.00  0.65           H  
ATOM   1435  N   PRO A  93       1.619  10.255  -3.261  1.00  0.64           N  
ATOM   1436  CA  PRO A  93       2.356   9.346  -2.389  1.00  0.64           C  
ATOM   1437  C   PRO A  93       2.970   8.105  -3.043  1.00  0.64           C  
ATOM   1438  O   PRO A  93       4.036   7.660  -2.625  1.00  0.64           O  
ATOM   1439  CB  PRO A  93       1.285   8.945  -1.372  1.00  0.64           C  
ATOM   1440  CG  PRO A  93       0.371  10.140  -1.303  1.00  0.64           C  
ATOM   1441  CD  PRO A  93       0.288  10.628  -2.724  1.00  0.64           C  
ATOM   1442  HA  PRO A  93       3.139   9.921  -1.879  1.00  0.64           H  
ATOM   1443 1HB  PRO A  93       0.770   8.033  -1.714  1.00  0.64           H  
ATOM   1444 2HB  PRO A  93       1.753   8.705  -0.407  1.00  0.64           H  
ATOM   1445 1HG  PRO A  93      -0.608   9.844  -0.894  1.00  0.64           H  
ATOM   1446 2HG  PRO A  93       0.787  10.894  -0.618  1.00  0.64           H  
ATOM   1447 1HD  PRO A  93      -0.505  10.071  -3.222  1.00  0.64           H  
ATOM   1448 2HD  PRO A  93       0.126  11.710  -2.733  1.00  0.64           H  
ATOM   1449  N   VAL A  94       2.347   7.550  -4.080  1.00  0.64           N  
ATOM   1450  CA  VAL A  94       2.913   6.345  -4.679  1.00  0.64           C  
ATOM   1451  C   VAL A  94       4.145   6.721  -5.474  1.00  0.64           C  
ATOM   1452  O   VAL A  94       5.221   6.115  -5.359  1.00  0.64           O  
ATOM   1453  CB  VAL A  94       1.890   5.675  -5.615  1.00  0.64           C  
ATOM   1454  CG1 VAL A  94       2.530   4.517  -6.313  1.00  0.64           C  
ATOM   1455  CG2 VAL A  94       0.694   5.261  -4.835  1.00  0.64           C  
ATOM   1456  H   VAL A  94       1.497   7.948  -4.470  1.00  0.64           H  
ATOM   1457  HA  VAL A  94       3.193   5.652  -3.890  1.00  0.64           H  
ATOM   1458  HB  VAL A  94       1.581   6.389  -6.389  1.00  0.64           H  
ATOM   1459 1HG1 VAL A  94       1.823   4.057  -6.979  1.00  0.64           H  
ATOM   1460 2HG1 VAL A  94       3.365   4.888  -6.871  1.00  0.64           H  
ATOM   1461 3HG1 VAL A  94       2.863   3.793  -5.597  1.00  0.64           H  
ATOM   1462 1HG2 VAL A  94      -0.030   4.794  -5.509  1.00  0.64           H  
ATOM   1463 2HG2 VAL A  94       0.984   4.569  -4.081  1.00  0.64           H  
ATOM   1464 3HG2 VAL A  94       0.249   6.140  -4.371  1.00  0.64           H  
ATOM   1465  N   ARG A  95       3.983   7.762  -6.269  1.00  0.63           N  
ATOM   1466  CA  ARG A  95       5.053   8.254  -7.094  1.00  0.63           C  
ATOM   1467  C   ARG A  95       6.143   8.918  -6.228  1.00  0.63           C  
ATOM   1468  O   ARG A  95       7.331   8.824  -6.550  1.00  0.63           O  
ATOM   1469  CB  ARG A  95       4.465   9.166  -8.139  1.00  0.63           C  
ATOM   1470  CG  ARG A  95       3.605   8.442  -9.159  1.00  0.63           C  
ATOM   1471  CD  ARG A  95       3.013   9.355 -10.183  1.00  0.63           C  
ATOM   1472  NE  ARG A  95       1.861  10.083  -9.651  1.00  0.63           N  
ATOM   1473  CZ  ARG A  95       1.535  11.360  -9.886  1.00  0.63           C  
ATOM   1474  NH1 ARG A  95       2.295  12.139 -10.598  1.00  0.63           N  
ATOM   1475  NH2 ARG A  95       0.419  11.803  -9.373  1.00  0.63           N  
ATOM   1476  H   ARG A  95       3.064   8.230  -6.305  1.00  0.63           H  
ATOM   1477  HA  ARG A  95       5.497   7.409  -7.615  1.00  0.63           H  
ATOM   1478 1HB  ARG A  95       3.836   9.914  -7.660  1.00  0.63           H  
ATOM   1479 2HB  ARG A  95       5.257   9.656  -8.662  1.00  0.63           H  
ATOM   1480 1HG  ARG A  95       4.140   7.644  -9.633  1.00  0.63           H  
ATOM   1481 2HG  ARG A  95       2.769   8.020  -8.599  1.00  0.63           H  
ATOM   1482 1HD  ARG A  95       3.745  10.064 -10.531  1.00  0.63           H  
ATOM   1483 2HD  ARG A  95       2.671   8.755 -11.035  1.00  0.63           H  
ATOM   1484  HE  ARG A  95       1.186   9.554  -9.068  1.00  0.63           H  
ATOM   1485 1HH1 ARG A  95       3.165  11.783 -10.977  1.00  0.63           H  
ATOM   1486 2HH1 ARG A  95       2.027  13.101 -10.757  1.00  0.63           H  
ATOM   1487 1HH2 ARG A  95      -0.149  11.133  -8.820  1.00  0.63           H  
ATOM   1488 2HH2 ARG A  95       0.120  12.750  -9.511  1.00  0.63           H  
ATOM   1489  N   ARG A  96       5.758   9.543  -5.099  1.00  0.62           N  
ATOM   1490  CA  ARG A  96       6.749  10.123  -4.191  1.00  0.62           C  
ATOM   1491  C   ARG A  96       7.620   9.031  -3.603  1.00  0.62           C  
ATOM   1492  O   ARG A  96       8.830   9.212  -3.483  1.00  0.62           O  
ATOM   1493  CB  ARG A  96       6.123  10.899  -3.040  1.00  0.62           C  
ATOM   1494  CG  ARG A  96       5.510  12.224  -3.401  1.00  0.62           C  
ATOM   1495  CD  ARG A  96       4.870  12.889  -2.224  1.00  0.62           C  
ATOM   1496  NE  ARG A  96       4.253  14.168  -2.572  1.00  0.62           N  
ATOM   1497  CZ  ARG A  96       3.513  14.913  -1.722  1.00  0.62           C  
ATOM   1498  NH1 ARG A  96       3.327  14.493  -0.485  1.00  0.62           N  
ATOM   1499  NH2 ARG A  96       2.965  16.056  -2.114  1.00  0.62           N  
ATOM   1500  H   ARG A  96       4.769   9.633  -4.886  1.00  0.62           H  
ATOM   1501  HA  ARG A  96       7.380  10.809  -4.758  1.00  0.62           H  
ATOM   1502 1HB  ARG A  96       5.338  10.295  -2.605  1.00  0.62           H  
ATOM   1503 2HB  ARG A  96       6.859  11.067  -2.270  1.00  0.62           H  
ATOM   1504 1HG  ARG A  96       6.290  12.879  -3.776  1.00  0.62           H  
ATOM   1505 2HG  ARG A  96       4.774  12.088  -4.164  1.00  0.62           H  
ATOM   1506 1HD  ARG A  96       4.095  12.239  -1.828  1.00  0.62           H  
ATOM   1507 2HD  ARG A  96       5.621  13.072  -1.460  1.00  0.62           H  
ATOM   1508  HE  ARG A  96       4.376  14.510  -3.549  1.00  0.62           H  
ATOM   1509 1HH1 ARG A  96       3.742  13.623  -0.186  1.00  0.62           H  
ATOM   1510 2HH1 ARG A  96       2.774  15.040   0.158  1.00  0.62           H  
ATOM   1511 1HH2 ARG A  96       3.103  16.406  -3.082  1.00  0.62           H  
ATOM   1512 2HH2 ARG A  96       2.414  16.594  -1.474  1.00  0.62           H  
ATOM   1513  N   CYS A  97       7.018   7.877  -3.275  1.00  0.61           N  
ATOM   1514  CA  CYS A  97       7.777   6.756  -2.742  1.00  0.61           C  
ATOM   1515  C   CYS A  97       8.772   6.265  -3.782  1.00  0.61           C  
ATOM   1516  O   CYS A  97       9.912   5.913  -3.453  1.00  0.61           O  
ATOM   1517  CB  CYS A  97       6.851   5.622  -2.359  1.00  0.61           C  
ATOM   1518  SG  CYS A  97       5.818   5.945  -0.924  1.00  0.61           S  
ATOM   1519  H   CYS A  97       6.004   7.783  -3.360  1.00  0.61           H  
ATOM   1520  HA  CYS A  97       8.313   7.082  -1.858  1.00  0.61           H  
ATOM   1521 1HB  CYS A  97       6.201   5.418  -3.200  1.00  0.61           H  
ATOM   1522 2HB  CYS A  97       7.432   4.734  -2.161  1.00  0.61           H  
ATOM   1523  HG  CYS A  97       5.041   6.860  -1.543  1.00  0.61           H  
ATOM   1524  N   ALA A  98       8.349   6.239  -5.050  1.00  0.61           N  
ATOM   1525  CA  ALA A  98       9.243   5.847  -6.131  1.00  0.61           C  
ATOM   1526  C   ALA A  98      10.434   6.818  -6.218  1.00  0.61           C  
ATOM   1527  O   ALA A  98      11.584   6.390  -6.349  1.00  0.61           O  
ATOM   1528  CB  ALA A  98       8.478   5.805  -7.436  1.00  0.61           C  
ATOM   1529  H   ALA A  98       7.377   6.485  -5.259  1.00  0.61           H  
ATOM   1530  HA  ALA A  98       9.631   4.852  -5.913  1.00  0.61           H  
ATOM   1531 1HB  ALA A  98       9.115   5.500  -8.242  1.00  0.61           H  
ATOM   1532 2HB  ALA A  98       7.659   5.110  -7.342  1.00  0.61           H  
ATOM   1533 3HB  ALA A  98       8.088   6.778  -7.648  1.00  0.61           H  
ATOM   1534  N   LEU A  99      10.174   8.123  -6.040  1.00  0.62           N  
ATOM   1535  CA  LEU A  99      11.260   9.106  -6.076  1.00  0.62           C  
ATOM   1536  C   LEU A  99      12.167   8.893  -4.855  1.00  0.62           C  
ATOM   1537  O   LEU A  99      13.394   8.903  -4.977  1.00  0.62           O  
ATOM   1538  CB  LEU A  99      10.718  10.539  -6.117  1.00  0.62           C  
ATOM   1539  CG  LEU A  99      11.788  11.677  -6.281  1.00  0.62           C  
ATOM   1540  CD1 LEU A  99      12.539  11.462  -7.581  1.00  0.62           C  
ATOM   1541  CD2 LEU A  99      11.104  13.050  -6.284  1.00  0.62           C  
ATOM   1542  H   LEU A  99       9.206   8.432  -5.940  1.00  0.62           H  
ATOM   1543  HA  LEU A  99      11.849   8.940  -6.975  1.00  0.62           H  
ATOM   1544 1HB  LEU A  99      10.006  10.616  -6.940  1.00  0.62           H  
ATOM   1545 2HB  LEU A  99      10.180  10.727  -5.186  1.00  0.62           H  
ATOM   1546  HG  LEU A  99      12.501  11.628  -5.463  1.00  0.62           H  
ATOM   1547 1HD1 LEU A  99      13.282  12.233  -7.700  1.00  0.62           H  
ATOM   1548 2HD1 LEU A  99      13.025  10.487  -7.558  1.00  0.62           H  
ATOM   1549 3HD1 LEU A  99      11.841  11.502  -8.419  1.00  0.62           H  
ATOM   1550 1HD2 LEU A  99      11.849  13.843  -6.394  1.00  0.62           H  
ATOM   1551 2HD2 LEU A  99      10.395  13.105  -7.106  1.00  0.62           H  
ATOM   1552 3HD2 LEU A  99      10.582  13.173  -5.353  1.00  0.62           H  
ATOM   1553  N   LEU A 100      11.572   8.648  -3.675  1.00  0.63           N  
ATOM   1554  CA  LEU A 100      12.362   8.392  -2.470  1.00  0.63           C  
ATOM   1555  C   LEU A 100      13.228   7.182  -2.652  1.00  0.63           C  
ATOM   1556  O   LEU A 100      14.372   7.184  -2.213  1.00  0.63           O  
ATOM   1557  CB  LEU A 100      11.465   8.176  -1.241  1.00  0.63           C  
ATOM   1558  CG  LEU A 100      10.835   9.399  -0.714  1.00  0.63           C  
ATOM   1559  CD1 LEU A 100       9.763   9.070   0.320  1.00  0.63           C  
ATOM   1560  CD2 LEU A 100      11.927  10.188  -0.050  1.00  0.63           C  
ATOM   1561  H   LEU A 100      10.557   8.660  -3.618  1.00  0.63           H  
ATOM   1562  HA  LEU A 100      13.003   9.250  -2.288  1.00  0.63           H  
ATOM   1563 1HB  LEU A 100      10.678   7.483  -1.507  1.00  0.63           H  
ATOM   1564 2HB  LEU A 100      12.062   7.732  -0.445  1.00  0.63           H  
ATOM   1565  HG  LEU A 100      10.399   9.962  -1.535  1.00  0.63           H  
ATOM   1566 1HD1 LEU A 100       9.337   9.992   0.707  1.00  0.63           H  
ATOM   1567 2HD1 LEU A 100       8.980   8.480  -0.144  1.00  0.63           H  
ATOM   1568 3HD1 LEU A 100      10.209   8.505   1.138  1.00  0.63           H  
ATOM   1569 1HD2 LEU A 100      11.512  11.110   0.324  1.00  0.63           H  
ATOM   1570 2HD2 LEU A 100      12.349   9.606   0.767  1.00  0.63           H  
ATOM   1571 3HD2 LEU A 100      12.709  10.396  -0.760  1.00  0.63           H  
ATOM   1572  N   THR A 101      12.711   6.168  -3.326  1.00  0.64           N  
ATOM   1573  CA  THR A 101      13.469   4.971  -3.601  1.00  0.64           C  
ATOM   1574  C   THR A 101      14.666   5.282  -4.475  1.00  0.64           C  
ATOM   1575  O   THR A 101      15.782   4.863  -4.176  1.00  0.64           O  
ATOM   1576  CB  THR A 101      12.588   3.939  -4.274  1.00  0.64           C  
ATOM   1577  OG1 THR A 101      11.543   3.607  -3.397  1.00  0.64           O  
ATOM   1578  CG2 THR A 101      13.349   2.758  -4.641  1.00  0.64           C  
ATOM   1579  H   THR A 101      11.741   6.216  -3.636  1.00  0.64           H  
ATOM   1580  HA  THR A 101      13.829   4.570  -2.658  1.00  0.64           H  
ATOM   1581  HB  THR A 101      12.168   4.361  -5.171  1.00  0.64           H  
ATOM   1582  HG1 THR A 101      10.988   4.413  -3.244  1.00  0.64           H  
ATOM   1583 1HG2 THR A 101      12.678   2.079  -5.127  1.00  0.64           H  
ATOM   1584 2HG2 THR A 101      14.136   3.049  -5.323  1.00  0.64           H  
ATOM   1585 3HG2 THR A 101      13.780   2.297  -3.761  1.00  0.64           H  
ATOM   1586  N   LEU A 102      14.466   6.070  -5.532  1.00  0.66           N  
ATOM   1587  CA  LEU A 102      15.604   6.397  -6.375  1.00  0.66           C  
ATOM   1588  C   LEU A 102      16.659   7.158  -5.582  1.00  0.66           C  
ATOM   1589  O   LEU A 102      17.856   6.898  -5.705  1.00  0.66           O  
ATOM   1590  CB  LEU A 102      15.169   7.280  -7.549  1.00  0.66           C  
ATOM   1591  CG  LEU A 102      14.349   6.657  -8.602  1.00  0.66           C  
ATOM   1592  CD1 LEU A 102      13.849   7.737  -9.581  1.00  0.66           C  
ATOM   1593  CD2 LEU A 102      15.213   5.628  -9.323  1.00  0.66           C  
ATOM   1594  H   LEU A 102      13.525   6.398  -5.758  1.00  0.66           H  
ATOM   1595  HA  LEU A 102      16.035   5.473  -6.748  1.00  0.66           H  
ATOM   1596 1HB  LEU A 102      14.625   8.141  -7.159  1.00  0.66           H  
ATOM   1597 2HB  LEU A 102      16.051   7.625  -8.033  1.00  0.66           H  
ATOM   1598  HG  LEU A 102      13.486   6.186  -8.148  1.00  0.66           H  
ATOM   1599 1HD1 LEU A 102      13.240   7.271 -10.357  1.00  0.66           H  
ATOM   1600 2HD1 LEU A 102      13.248   8.464  -9.039  1.00  0.66           H  
ATOM   1601 3HD1 LEU A 102      14.701   8.237 -10.038  1.00  0.66           H  
ATOM   1602 1HD2 LEU A 102      14.642   5.141 -10.110  1.00  0.66           H  
ATOM   1603 2HD2 LEU A 102      16.081   6.122  -9.762  1.00  0.66           H  
ATOM   1604 3HD2 LEU A 102      15.542   4.888  -8.604  1.00  0.66           H  
ATOM   1605  N   VAL A 103      16.225   8.069  -4.727  1.00  0.67           N  
ATOM   1606  CA  VAL A 103      17.163   8.844  -3.933  1.00  0.67           C  
ATOM   1607  C   VAL A 103      17.866   7.980  -2.879  1.00  0.67           C  
ATOM   1608  O   VAL A 103      19.090   8.022  -2.738  1.00  0.67           O  
ATOM   1609  CB  VAL A 103      16.426  10.048  -3.332  1.00  0.67           C  
ATOM   1610  CG1 VAL A 103      17.311  10.798  -2.343  1.00  0.67           C  
ATOM   1611  CG2 VAL A 103      16.030  10.964  -4.504  1.00  0.67           C  
ATOM   1612  H   VAL A 103      15.221   8.254  -4.657  1.00  0.67           H  
ATOM   1613  HA  VAL A 103      17.924   9.239  -4.606  1.00  0.67           H  
ATOM   1614  HB  VAL A 103      15.536   9.706  -2.798  1.00  0.67           H  
ATOM   1615 1HG1 VAL A 103      16.769  11.653  -1.933  1.00  0.67           H  
ATOM   1616 2HG1 VAL A 103      17.590  10.128  -1.532  1.00  0.67           H  
ATOM   1617 3HG1 VAL A 103      18.196  11.141  -2.846  1.00  0.67           H  
ATOM   1618 1HG2 VAL A 103      15.512  11.808  -4.140  1.00  0.67           H  
ATOM   1619 2HG2 VAL A 103      16.920  11.288  -5.027  1.00  0.67           H  
ATOM   1620 3HG2 VAL A 103      15.390  10.418  -5.193  1.00  0.67           H  
ATOM   1621  N   TYR A 104      17.104   7.133  -2.195  1.00  0.69           N  
ATOM   1622  CA  TYR A 104      17.600   6.218  -1.172  1.00  0.69           C  
ATOM   1623  C   TYR A 104      18.727   5.361  -1.739  1.00  0.69           C  
ATOM   1624  O   TYR A 104      19.767   5.171  -1.105  1.00  0.69           O  
ATOM   1625  CB  TYR A 104      16.471   5.275  -0.726  1.00  0.69           C  
ATOM   1626  CG  TYR A 104      16.777   4.349   0.423  1.00  0.69           C  
ATOM   1627  CD1 TYR A 104      16.549   4.790   1.712  1.00  0.69           C  
ATOM   1628  CD2 TYR A 104      17.278   3.074   0.206  1.00  0.69           C  
ATOM   1629  CE1 TYR A 104      16.800   3.964   2.767  1.00  0.69           C  
ATOM   1630  CE2 TYR A 104      17.545   2.235   1.283  1.00  0.69           C  
ATOM   1631  CZ  TYR A 104      17.306   2.686   2.564  1.00  0.69           C  
ATOM   1632  OH  TYR A 104      17.556   1.892   3.658  1.00  0.69           O  
ATOM   1633  H   TYR A 104      16.110   7.131  -2.374  1.00  0.69           H  
ATOM   1634  HA  TYR A 104      17.981   6.793  -0.329  1.00  0.69           H  
ATOM   1635 1HB  TYR A 104      15.607   5.872  -0.441  1.00  0.69           H  
ATOM   1636 2HB  TYR A 104      16.165   4.664  -1.571  1.00  0.69           H  
ATOM   1637  HD1 TYR A 104      16.152   5.789   1.887  1.00  0.69           H  
ATOM   1638  HD2 TYR A 104      17.454   2.738  -0.805  1.00  0.69           H  
ATOM   1639  HE1 TYR A 104      16.599   4.311   3.761  1.00  0.69           H  
ATOM   1640  HE2 TYR A 104      17.937   1.232   1.117  1.00  0.69           H  
ATOM   1641  HH  TYR A 104      17.731   0.962   3.391  1.00  0.69           H  
ATOM   1642  N   LEU A 105      18.485   4.818  -2.935  1.00  0.71           N  
ATOM   1643  CA  LEU A 105      19.396   3.902  -3.594  1.00  0.71           C  
ATOM   1644  C   LEU A 105      20.545   4.548  -4.369  1.00  0.71           C  
ATOM   1645  O   LEU A 105      21.641   3.981  -4.419  1.00  0.71           O  
ATOM   1646  CB  LEU A 105      18.597   3.073  -4.607  1.00  0.71           C  
ATOM   1647  CG  LEU A 105      17.503   2.174  -4.038  1.00  0.71           C  
ATOM   1648  CD1 LEU A 105      16.735   1.533  -5.197  1.00  0.71           C  
ATOM   1649  CD2 LEU A 105      18.110   1.148  -3.155  1.00  0.71           C  
ATOM   1650  H   LEU A 105      17.598   5.024  -3.395  1.00  0.71           H  
ATOM   1651  HA  LEU A 105      19.818   3.248  -2.834  1.00  0.71           H  
ATOM   1652 1HB  LEU A 105      18.107   3.768  -5.282  1.00  0.71           H  
ATOM   1653 2HB  LEU A 105      19.284   2.457  -5.179  1.00  0.71           H  
ATOM   1654  HG  LEU A 105      16.808   2.771  -3.456  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 105      15.939   0.898  -4.804  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 105      16.307   2.319  -5.817  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 105      17.416   0.932  -5.797  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 105      17.319   0.518  -2.747  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 105      18.804   0.534  -3.729  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 105      18.647   1.627  -2.344  1.00  0.71           H  
ATOM   1661  N   TYR A 106      20.308   5.701  -5.004  1.00  0.73           N  
ATOM   1662  CA  TYR A 106      21.317   6.257  -5.899  1.00  0.73           C  
ATOM   1663  C   TYR A 106      21.876   7.635  -5.512  1.00  0.73           C  
ATOM   1664  O   TYR A 106      22.865   8.087  -6.096  1.00  0.73           O  
ATOM   1665  CB  TYR A 106      20.700   6.295  -7.284  1.00  0.73           C  
ATOM   1666  CG  TYR A 106      20.161   4.910  -7.668  1.00  0.73           C  
ATOM   1667  CD1 TYR A 106      18.808   4.753  -7.909  1.00  0.73           C  
ATOM   1668  CD2 TYR A 106      20.998   3.802  -7.726  1.00  0.73           C  
ATOM   1669  CE1 TYR A 106      18.289   3.518  -8.224  1.00  0.73           C  
ATOM   1670  CE2 TYR A 106      20.471   2.557  -8.039  1.00  0.73           C  
ATOM   1671  CZ  TYR A 106      19.116   2.424  -8.289  1.00  0.73           C  
ATOM   1672  OH  TYR A 106      18.579   1.200  -8.593  1.00  0.73           O  
ATOM   1673  H   TYR A 106      19.403   6.161  -4.941  1.00  0.73           H  
ATOM   1674  HA  TYR A 106      22.161   5.571  -5.920  1.00  0.73           H  
ATOM   1675 1HB  TYR A 106      19.879   7.016  -7.313  1.00  0.73           H  
ATOM   1676 2HB  TYR A 106      21.443   6.599  -8.018  1.00  0.73           H  
ATOM   1677  HD1 TYR A 106      18.153   5.616  -7.853  1.00  0.73           H  
ATOM   1678  HD2 TYR A 106      22.063   3.912  -7.522  1.00  0.73           H  
ATOM   1679  HE1 TYR A 106      17.228   3.403  -8.414  1.00  0.73           H  
ATOM   1680  HE2 TYR A 106      21.124   1.687  -8.084  1.00  0.73           H  
ATOM   1681  HH  TYR A 106      19.258   0.529  -8.522  1.00  0.73           H  
ATOM   1682  N   GLY A 107      21.254   8.306  -4.544  1.00  0.74           N  
ATOM   1683  CA  GLY A 107      21.664   9.633  -4.116  1.00  0.74           C  
ATOM   1684  C   GLY A 107      20.861  10.731  -4.793  1.00  0.74           C  
ATOM   1685  O   GLY A 107      20.528  10.648  -5.980  1.00  0.74           O  
ATOM   1686  H   GLY A 107      20.453   7.908  -4.063  1.00  0.74           H  
ATOM   1687 1HA  GLY A 107      21.532   9.705  -3.035  1.00  0.74           H  
ATOM   1688 2HA  GLY A 107      22.724   9.770  -4.319  1.00  0.74           H  
ATOM   1689  N   ALA A 108      20.610  11.808  -4.050  1.00  0.74           N  
ATOM   1690  CA  ALA A 108      19.827  12.917  -4.578  1.00  0.74           C  
ATOM   1691  C   ALA A 108      20.454  13.508  -5.821  1.00  0.74           C  
ATOM   1692  O   ALA A 108      19.740  13.903  -6.728  1.00  0.74           O  
ATOM   1693  CB  ALA A 108      19.672  14.005  -3.533  1.00  0.74           C  
ATOM   1694  H   ALA A 108      20.933  11.837  -3.093  1.00  0.74           H  
ATOM   1695  HA  ALA A 108      18.844  12.539  -4.847  1.00  0.74           H  
ATOM   1696 1HB  ALA A 108      19.061  14.813  -3.934  1.00  0.74           H  
ATOM   1697 2HB  ALA A 108      19.189  13.598  -2.648  1.00  0.74           H  
ATOM   1698 3HB  ALA A 108      20.652  14.397  -3.265  1.00  0.74           H  
ATOM   1699  N   ASP A 109      21.782  13.565  -5.884  1.00  0.74           N  
ATOM   1700  CA  ASP A 109      22.426  14.170  -7.044  1.00  0.74           C  
ATOM   1701  C   ASP A 109      22.215  13.343  -8.310  1.00  0.74           C  
ATOM   1702  O   ASP A 109      22.027  13.885  -9.404  1.00  0.74           O  
ATOM   1703  CB  ASP A 109      23.920  14.330  -6.786  1.00  0.74           C  
ATOM   1704  CG  ASP A 109      24.227  15.403  -5.749  1.00  0.74           C  
ATOM   1705  OD1 ASP A 109      23.349  16.175  -5.431  1.00  0.74           O  
ATOM   1706  OD2 ASP A 109      25.335  15.433  -5.276  1.00  0.74           O  
ATOM   1707  H   ASP A 109      22.336  13.203  -5.123  1.00  0.74           H  
ATOM   1708  HA  ASP A 109      21.995  15.157  -7.199  1.00  0.74           H  
ATOM   1709 1HB  ASP A 109      24.334  13.382  -6.445  1.00  0.74           H  
ATOM   1710 2HB  ASP A 109      24.424  14.589  -7.718  1.00  0.74           H  
ATOM   1711  N   ALA A 110      22.265  12.019  -8.170  1.00  0.73           N  
ATOM   1712  CA  ALA A 110      22.093  11.141  -9.318  1.00  0.73           C  
ATOM   1713  C   ALA A 110      20.706  11.308  -9.898  1.00  0.73           C  
ATOM   1714  O   ALA A 110      20.509  11.349 -11.109  1.00  0.73           O  
ATOM   1715  CB  ALA A 110      22.308   9.696  -8.916  1.00  0.73           C  
ATOM   1716  H   ALA A 110      22.400  11.615  -7.251  1.00  0.73           H  
ATOM   1717  HA  ALA A 110      22.820  11.422 -10.079  1.00  0.73           H  
ATOM   1718 1HB  ALA A 110      22.185   9.052  -9.784  1.00  0.73           H  
ATOM   1719 2HB  ALA A 110      23.310   9.571  -8.508  1.00  0.73           H  
ATOM   1720 3HB  ALA A 110      21.575   9.420  -8.155  1.00  0.73           H  
ATOM   1721  N   VAL A 111      19.739  11.459  -9.006  1.00  0.72           N  
ATOM   1722  CA  VAL A 111      18.356  11.572  -9.413  1.00  0.72           C  
ATOM   1723  C   VAL A 111      18.073  12.979  -9.936  1.00  0.72           C  
ATOM   1724  O   VAL A 111      17.412  13.156 -10.956  1.00  0.72           O  
ATOM   1725  CB  VAL A 111      17.465  11.213  -8.233  1.00  0.72           C  
ATOM   1726  CG1 VAL A 111      16.017  11.381  -8.591  1.00  0.72           C  
ATOM   1727  CG2 VAL A 111      17.781   9.793  -7.820  1.00  0.72           C  
ATOM   1728  H   VAL A 111      19.975  11.428  -8.010  1.00  0.72           H  
ATOM   1729  HA  VAL A 111      18.173  10.858 -10.217  1.00  0.72           H  
ATOM   1730  HB  VAL A 111      17.678  11.891  -7.404  1.00  0.72           H  
ATOM   1731 1HG1 VAL A 111      15.418  11.128  -7.724  1.00  0.72           H  
ATOM   1732 2HG1 VAL A 111      15.827  12.386  -8.883  1.00  0.72           H  
ATOM   1733 3HG1 VAL A 111      15.765  10.716  -9.416  1.00  0.72           H  
ATOM   1734 1HG2 VAL A 111      17.169   9.535  -6.977  1.00  0.72           H  
ATOM   1735 2HG2 VAL A 111      17.577   9.127  -8.651  1.00  0.72           H  
ATOM   1736 3HG2 VAL A 111      18.830   9.708  -7.544  1.00  0.72           H  
ATOM   1737  N   ALA A 112      18.601  13.988  -9.239  1.00  0.71           N  
ATOM   1738  CA  ALA A 112      18.454  15.402  -9.577  1.00  0.71           C  
ATOM   1739  C   ALA A 112      18.986  15.688 -10.969  1.00  0.71           C  
ATOM   1740  O   ALA A 112      18.459  16.535 -11.687  1.00  0.71           O  
ATOM   1741  CB  ALA A 112      19.178  16.247  -8.564  1.00  0.71           C  
ATOM   1742  H   ALA A 112      19.135  13.775  -8.405  1.00  0.71           H  
ATOM   1743  HA  ALA A 112      17.407  15.663  -9.552  1.00  0.71           H  
ATOM   1744 1HB  ALA A 112      19.048  17.287  -8.798  1.00  0.71           H  
ATOM   1745 2HB  ALA A 112      18.770  16.042  -7.586  1.00  0.71           H  
ATOM   1746 3HB  ALA A 112      20.233  15.999  -8.579  1.00  0.71           H  
ATOM   1747  N   GLY A 113      20.025  14.958 -11.366  1.00  0.70           N  
ATOM   1748  CA  GLY A 113      20.619  15.096 -12.683  1.00  0.70           C  
ATOM   1749  C   GLY A 113      19.657  14.751 -13.833  1.00  0.70           C  
ATOM   1750  O   GLY A 113      19.870  15.182 -14.969  1.00  0.70           O  
ATOM   1751  H   GLY A 113      20.456  14.301 -10.714  1.00  0.70           H  
ATOM   1752 1HA  GLY A 113      20.981  16.114 -12.805  1.00  0.70           H  
ATOM   1753 2HA  GLY A 113      21.490  14.443 -12.736  1.00  0.70           H  
ATOM   1754  N   PHE A 114      18.566  14.021 -13.571  1.00  0.68           N  
ATOM   1755  CA  PHE A 114      17.636  13.643 -14.640  1.00  0.68           C  
ATOM   1756  C   PHE A 114      16.649  14.766 -14.887  1.00  0.68           C  
ATOM   1757  O   PHE A 114      15.436  14.575 -14.793  1.00  0.68           O  
ATOM   1758  CB  PHE A 114      16.831  12.421 -14.211  1.00  0.68           C  
ATOM   1759  CG  PHE A 114      17.631  11.225 -13.973  1.00  0.68           C  
ATOM   1760  CD1 PHE A 114      18.917  11.115 -14.469  1.00  0.68           C  
ATOM   1761  CD2 PHE A 114      17.101  10.193 -13.236  1.00  0.68           C  
ATOM   1762  CE1 PHE A 114      19.658   9.985 -14.228  1.00  0.68           C  
ATOM   1763  CE2 PHE A 114      17.823   9.070 -12.997  1.00  0.68           C  
ATOM   1764  CZ  PHE A 114      19.114   8.962 -13.498  1.00  0.68           C  
ATOM   1765  H   PHE A 114      18.365  13.716 -12.618  1.00  0.68           H  
ATOM   1766  HA  PHE A 114      18.197  13.441 -15.555  1.00  0.68           H  
ATOM   1767 1HB  PHE A 114      16.294  12.655 -13.289  1.00  0.68           H  
ATOM   1768 2HB  PHE A 114      16.098  12.188 -14.969  1.00  0.68           H  
ATOM   1769  HD1 PHE A 114      19.340  11.935 -15.048  1.00  0.68           H  
ATOM   1770  HD2 PHE A 114      16.090  10.288 -12.842  1.00  0.68           H  
ATOM   1771  HE1 PHE A 114      20.670   9.900 -14.619  1.00  0.68           H  
ATOM   1772  HE2 PHE A 114      17.381   8.269 -12.415  1.00  0.68           H  
ATOM   1773  HZ  PHE A 114      19.699   8.078 -13.319  1.00  0.68           H  
ATOM   1774  N   GLU A 115      17.154  15.912 -15.303  1.00  0.66           N  
ATOM   1775  CA  GLU A 115      16.315  17.095 -15.382  1.00  0.66           C  
ATOM   1776  C   GLU A 115      15.136  16.977 -16.330  1.00  0.66           C  
ATOM   1777  O   GLU A 115      14.032  17.402 -15.995  1.00  0.66           O  
ATOM   1778  CB  GLU A 115      17.155  18.305 -15.771  1.00  0.66           C  
ATOM   1779  CG  GLU A 115      18.126  18.761 -14.684  1.00  0.66           C  
ATOM   1780  CD  GLU A 115      18.952  19.962 -15.084  1.00  0.66           C  
ATOM   1781  OE1 GLU A 115      18.825  20.402 -16.201  1.00  0.66           O  
ATOM   1782  OE2 GLU A 115      19.733  20.425 -14.275  1.00  0.66           O  
ATOM   1783  H   GLU A 115      18.165  15.954 -15.436  1.00  0.66           H  
ATOM   1784  HA  GLU A 115      15.915  17.280 -14.386  1.00  0.66           H  
ATOM   1785 1HB  GLU A 115      17.734  18.071 -16.665  1.00  0.66           H  
ATOM   1786 2HB  GLU A 115      16.498  19.140 -16.015  1.00  0.66           H  
ATOM   1787 1HG  GLU A 115      17.549  19.006 -13.795  1.00  0.66           H  
ATOM   1788 2HG  GLU A 115      18.789  17.930 -14.430  1.00  0.66           H  
ATOM   1789  N   GLU A 116      15.310  16.349 -17.486  1.00  0.65           N  
ATOM   1790  CA  GLU A 116      14.156  16.295 -18.371  1.00  0.65           C  
ATOM   1791  C   GLU A 116      13.063  15.403 -17.784  1.00  0.65           C  
ATOM   1792  O   GLU A 116      11.884  15.757 -17.809  1.00  0.65           O  
ATOM   1793  CB  GLU A 116      14.579  15.799 -19.754  1.00  0.65           C  
ATOM   1794  CG  GLU A 116      15.446  16.780 -20.548  1.00  0.65           C  
ATOM   1795  CD  GLU A 116      14.733  18.066 -20.907  1.00  0.65           C  
ATOM   1796  OE1 GLU A 116      13.661  17.997 -21.461  1.00  0.65           O  
ATOM   1797  OE2 GLU A 116      15.270  19.115 -20.634  1.00  0.65           O  
ATOM   1798  H   GLU A 116      16.208  15.969 -17.745  1.00  0.65           H  
ATOM   1799  HA  GLU A 116      13.751  17.302 -18.474  1.00  0.65           H  
ATOM   1800 1HB  GLU A 116      15.153  14.881 -19.646  1.00  0.65           H  
ATOM   1801 2HB  GLU A 116      13.694  15.562 -20.347  1.00  0.65           H  
ATOM   1802 1HG  GLU A 116      16.328  17.022 -19.956  1.00  0.65           H  
ATOM   1803 2HG  GLU A 116      15.781  16.288 -21.462  1.00  0.65           H  
ATOM   1804  N   ALA A 117      13.449  14.272 -17.192  1.00  0.63           N  
ATOM   1805  CA  ALA A 117      12.453  13.381 -16.614  1.00  0.63           C  
ATOM   1806  C   ALA A 117      11.745  14.051 -15.461  1.00  0.63           C  
ATOM   1807  O   ALA A 117      10.534  13.912 -15.303  1.00  0.63           O  
ATOM   1808  CB  ALA A 117      13.076  12.103 -16.134  1.00  0.63           C  
ATOM   1809  H   ALA A 117      14.429  14.034 -17.158  1.00  0.63           H  
ATOM   1810  HA  ALA A 117      11.720  13.146 -17.379  1.00  0.63           H  
ATOM   1811 1HB  ALA A 117      12.292  11.476 -15.727  1.00  0.63           H  
ATOM   1812 2HB  ALA A 117      13.568  11.590 -16.959  1.00  0.63           H  
ATOM   1813 3HB  ALA A 117      13.801  12.328 -15.360  1.00  0.63           H  
ATOM   1814  N   LEU A 118      12.499  14.800 -14.663  1.00  0.62           N  
ATOM   1815  CA  LEU A 118      11.936  15.453 -13.500  1.00  0.62           C  
ATOM   1816  C   LEU A 118      10.908  16.498 -13.914  1.00  0.62           C  
ATOM   1817  O   LEU A 118       9.826  16.574 -13.324  1.00  0.62           O  
ATOM   1818  CB  LEU A 118      13.075  16.066 -12.701  1.00  0.62           C  
ATOM   1819  CG  LEU A 118      14.045  15.029 -12.030  1.00  0.62           C  
ATOM   1820  CD1 LEU A 118      15.204  15.777 -11.460  1.00  0.62           C  
ATOM   1821  CD2 LEU A 118      13.351  14.177 -10.969  1.00  0.62           C  
ATOM   1822  H   LEU A 118      13.500  14.887 -14.847  1.00  0.62           H  
ATOM   1823  HA  LEU A 118      11.442  14.704 -12.887  1.00  0.62           H  
ATOM   1824 1HB  LEU A 118      13.675  16.663 -13.385  1.00  0.62           H  
ATOM   1825 2HB  LEU A 118      12.681  16.728 -11.955  1.00  0.62           H  
ATOM   1826  HG  LEU A 118      14.404  14.360 -12.770  1.00  0.62           H  
ATOM   1827 1HD1 LEU A 118      15.877  15.065 -11.039  1.00  0.62           H  
ATOM   1828 2HD1 LEU A 118      15.712  16.332 -12.243  1.00  0.62           H  
ATOM   1829 3HD1 LEU A 118      14.864  16.465 -10.698  1.00  0.62           H  
ATOM   1830 1HD2 LEU A 118      14.072  13.468 -10.558  1.00  0.62           H  
ATOM   1831 2HD2 LEU A 118      12.980  14.787 -10.177  1.00  0.62           H  
ATOM   1832 3HD2 LEU A 118      12.534  13.636 -11.423  1.00  0.62           H  
ATOM   1833  N   GLU A 119      11.194  17.253 -14.983  1.00  0.61           N  
ATOM   1834  CA  GLU A 119      10.226  18.243 -15.451  1.00  0.61           C  
ATOM   1835  C   GLU A 119       8.977  17.545 -15.988  1.00  0.61           C  
ATOM   1836  O   GLU A 119       7.850  17.999 -15.765  1.00  0.61           O  
ATOM   1837  CB  GLU A 119      10.849  19.149 -16.517  1.00  0.61           C  
ATOM   1838  CG  GLU A 119      11.918  20.120 -15.976  1.00  0.61           C  
ATOM   1839  CD  GLU A 119      11.371  21.153 -15.003  1.00  0.61           C  
ATOM   1840  OE1 GLU A 119      10.427  21.824 -15.348  1.00  0.61           O  
ATOM   1841  OE2 GLU A 119      11.899  21.267 -13.918  1.00  0.61           O  
ATOM   1842  H   GLU A 119      12.101  17.165 -15.448  1.00  0.61           H  
ATOM   1843  HA  GLU A 119       9.931  18.863 -14.609  1.00  0.61           H  
ATOM   1844 1HB  GLU A 119      11.324  18.527 -17.283  1.00  0.61           H  
ATOM   1845 2HB  GLU A 119      10.069  19.733 -17.004  1.00  0.61           H  
ATOM   1846 1HG  GLU A 119      12.682  19.537 -15.465  1.00  0.61           H  
ATOM   1847 2HG  GLU A 119      12.392  20.625 -16.816  1.00  0.61           H  
ATOM   1848  N   LEU A 120       9.172  16.412 -16.660  1.00  0.60           N  
ATOM   1849  CA  LEU A 120       8.056  15.645 -17.183  1.00  0.60           C  
ATOM   1850  C   LEU A 120       7.216  15.112 -16.018  1.00  0.60           C  
ATOM   1851  O   LEU A 120       5.985  15.082 -16.087  1.00  0.60           O  
ATOM   1852  CB  LEU A 120       8.602  14.539 -18.077  1.00  0.60           C  
ATOM   1853  CG  LEU A 120       9.239  15.028 -19.382  1.00  0.60           C  
ATOM   1854  CD1 LEU A 120       9.985  13.896 -20.053  1.00  0.60           C  
ATOM   1855  CD2 LEU A 120       8.147  15.535 -20.274  1.00  0.60           C  
ATOM   1856  H   LEU A 120      10.125  16.089 -16.840  1.00  0.60           H  
ATOM   1857  HA  LEU A 120       7.432  16.303 -17.786  1.00  0.60           H  
ATOM   1858 1HB  LEU A 120       9.350  13.983 -17.532  1.00  0.60           H  
ATOM   1859 2HB  LEU A 120       7.783  13.872 -18.348  1.00  0.60           H  
ATOM   1860  HG  LEU A 120       9.934  15.831 -19.180  1.00  0.60           H  
ATOM   1861 1HD1 LEU A 120      10.423  14.249 -20.986  1.00  0.60           H  
ATOM   1862 2HD1 LEU A 120      10.773  13.534 -19.408  1.00  0.60           H  
ATOM   1863 3HD1 LEU A 120       9.298  13.111 -20.254  1.00  0.60           H  
ATOM   1864 1HD2 LEU A 120       8.575  15.892 -21.212  1.00  0.60           H  
ATOM   1865 2HD2 LEU A 120       7.443  14.734 -20.483  1.00  0.60           H  
ATOM   1866 3HD2 LEU A 120       7.635  16.350 -19.775  1.00  0.60           H  
ATOM   1867  N   LEU A 121       7.871  14.712 -14.921  1.00  0.60           N  
ATOM   1868  CA  LEU A 121       7.137  14.261 -13.742  1.00  0.60           C  
ATOM   1869  C   LEU A 121       6.328  15.413 -13.125  1.00  0.60           C  
ATOM   1870  O   LEU A 121       5.159  15.235 -12.782  1.00  0.60           O  
ATOM   1871  CB  LEU A 121       8.097  13.641 -12.718  1.00  0.60           C  
ATOM   1872  CG  LEU A 121       8.702  12.262 -13.099  1.00  0.60           C  
ATOM   1873  CD1 LEU A 121       9.770  11.867 -12.085  1.00  0.60           C  
ATOM   1874  CD2 LEU A 121       7.592  11.215 -13.145  1.00  0.60           C  
ATOM   1875  H   LEU A 121       8.890  14.706 -14.914  1.00  0.60           H  
ATOM   1876  HA  LEU A 121       6.440  13.487 -14.055  1.00  0.60           H  
ATOM   1877 1HB  LEU A 121       8.933  14.318 -12.602  1.00  0.60           H  
ATOM   1878 2HB  LEU A 121       7.610  13.561 -11.773  1.00  0.60           H  
ATOM   1879  HG  LEU A 121       9.167  12.332 -14.068  1.00  0.60           H  
ATOM   1880 1HD1 LEU A 121      10.199  10.910 -12.365  1.00  0.60           H  
ATOM   1881 2HD1 LEU A 121      10.544  12.619 -12.077  1.00  0.60           H  
ATOM   1882 3HD1 LEU A 121       9.325  11.792 -11.094  1.00  0.60           H  
ATOM   1883 1HD2 LEU A 121       8.024  10.258 -13.425  1.00  0.60           H  
ATOM   1884 2HD2 LEU A 121       7.122  11.132 -12.168  1.00  0.60           H  
ATOM   1885 3HD2 LEU A 121       6.845  11.506 -13.885  1.00  0.60           H  
ATOM   1886  N   ILE A 122       6.896  16.626 -13.092  1.00  0.61           N  
ATOM   1887  CA  ILE A 122       6.189  17.802 -12.557  1.00  0.61           C  
ATOM   1888  C   ILE A 122       4.929  18.105 -13.354  1.00  0.61           C  
ATOM   1889  O   ILE A 122       3.873  18.395 -12.784  1.00  0.61           O  
ATOM   1890  CB  ILE A 122       7.079  19.060 -12.521  1.00  0.61           C  
ATOM   1891  CG1 ILE A 122       8.141  18.888 -11.486  1.00  0.61           C  
ATOM   1892  CG2 ILE A 122       6.238  20.281 -12.219  1.00  0.61           C  
ATOM   1893  CD1 ILE A 122       9.252  19.914 -11.533  1.00  0.61           C  
ATOM   1894  H   ILE A 122       7.866  16.721 -13.394  1.00  0.61           H  
ATOM   1895  HA  ILE A 122       5.896  17.581 -11.534  1.00  0.61           H  
ATOM   1896  HB  ILE A 122       7.572  19.188 -13.485  1.00  0.61           H  
ATOM   1897 1HG1 ILE A 122       7.668  18.958 -10.512  1.00  0.61           H  
ATOM   1898 2HG1 ILE A 122       8.556  17.899 -11.602  1.00  0.61           H  
ATOM   1899 1HG2 ILE A 122       6.877  21.162 -12.199  1.00  0.61           H  
ATOM   1900 2HG2 ILE A 122       5.479  20.400 -12.992  1.00  0.61           H  
ATOM   1901 3HG2 ILE A 122       5.755  20.158 -11.249  1.00  0.61           H  
ATOM   1902 1HD1 ILE A 122       9.965  19.716 -10.744  1.00  0.61           H  
ATOM   1903 2HD1 ILE A 122       9.760  19.864 -12.495  1.00  0.61           H  
ATOM   1904 3HD1 ILE A 122       8.836  20.908 -11.399  1.00  0.61           H  
ATOM   1905  N   GLU A 123       5.032  18.006 -14.679  1.00  0.62           N  
ATOM   1906  CA  GLU A 123       3.903  18.250 -15.572  1.00  0.62           C  
ATOM   1907  C   GLU A 123       2.999  17.018 -15.726  1.00  0.62           C  
ATOM   1908  O   GLU A 123       2.048  17.034 -16.511  1.00  0.62           O  
ATOM   1909  CB  GLU A 123       4.383  18.734 -16.949  1.00  0.62           C  
ATOM   1910  CG  GLU A 123       5.048  20.129 -16.921  1.00  0.62           C  
ATOM   1911  CD  GLU A 123       5.447  20.691 -18.298  1.00  0.62           C  
ATOM   1912  OE1 GLU A 123       5.249  20.031 -19.299  1.00  0.62           O  
ATOM   1913  OE2 GLU A 123       5.930  21.799 -18.336  1.00  0.62           O  
ATOM   1914  H   GLU A 123       5.947  17.784 -15.081  1.00  0.62           H  
ATOM   1915  HA  GLU A 123       3.300  19.045 -15.136  1.00  0.62           H  
ATOM   1916 1HB  GLU A 123       5.108  18.018 -17.350  1.00  0.62           H  
ATOM   1917 2HB  GLU A 123       3.540  18.770 -17.633  1.00  0.62           H  
ATOM   1918 1HG  GLU A 123       4.363  20.828 -16.444  1.00  0.62           H  
ATOM   1919 2HG  GLU A 123       5.941  20.062 -16.295  1.00  0.62           H  
ATOM   1920  N   LYS A 124       3.322  15.946 -14.996  1.00  0.63           N  
ATOM   1921  CA  LYS A 124       2.606  14.680 -14.973  1.00  0.63           C  
ATOM   1922  C   LYS A 124       2.537  13.991 -16.330  1.00  0.63           C  
ATOM   1923  O   LYS A 124       1.603  13.235 -16.610  1.00  0.63           O  
ATOM   1924  CB  LYS A 124       1.200  14.909 -14.419  1.00  0.63           C  
ATOM   1925  CG  LYS A 124       1.210  15.566 -13.035  1.00  0.63           C  
ATOM   1926  CD  LYS A 124      -0.187  15.788 -12.490  1.00  0.63           C  
ATOM   1927  CE  LYS A 124      -0.132  16.527 -11.151  1.00  0.63           C  
ATOM   1928  NZ  LYS A 124      -1.493  16.806 -10.611  1.00  0.63           N  
ATOM   1929  H   LYS A 124       4.112  16.004 -14.361  1.00  0.63           H  
ATOM   1930  HA  LYS A 124       3.141  14.014 -14.294  1.00  0.63           H  
ATOM   1931 1HB  LYS A 124       0.622  15.535 -15.096  1.00  0.63           H  
ATOM   1932 2HB  LYS A 124       0.684  13.951 -14.336  1.00  0.63           H  
ATOM   1933 1HG  LYS A 124       1.767  14.934 -12.344  1.00  0.63           H  
ATOM   1934 2HG  LYS A 124       1.720  16.530 -13.090  1.00  0.63           H  
ATOM   1935 1HD  LYS A 124      -0.763  16.383 -13.202  1.00  0.63           H  
ATOM   1936 2HD  LYS A 124      -0.686  14.829 -12.353  1.00  0.63           H  
ATOM   1937 1HE  LYS A 124       0.421  15.922 -10.429  1.00  0.63           H  
ATOM   1938 2HE  LYS A 124       0.393  17.474 -11.290  1.00  0.63           H  
ATOM   1939 1HZ  LYS A 124      -1.408  17.295  -9.730  1.00  0.63           H  
ATOM   1940 2HZ  LYS A 124      -2.008  17.377 -11.266  1.00  0.63           H  
ATOM   1941 3HZ  LYS A 124      -1.982  15.936 -10.465  1.00  0.63           H  
ATOM   1942  N   LYS A 125       3.569  14.152 -17.156  1.00  0.63           N  
ATOM   1943  CA  LYS A 125       3.588  13.499 -18.458  1.00  0.63           C  
ATOM   1944  C   LYS A 125       4.218  12.126 -18.325  1.00  0.63           C  
ATOM   1945  O   LYS A 125       5.244  11.809 -18.930  1.00  0.63           O  
ATOM   1946  CB  LYS A 125       4.327  14.366 -19.455  1.00  0.63           C  
ATOM   1947  CG  LYS A 125       3.642  15.687 -19.726  1.00  0.63           C  
ATOM   1948  CD  LYS A 125       4.427  16.528 -20.705  1.00  0.63           C  
ATOM   1949  CE  LYS A 125       3.729  17.839 -20.980  1.00  0.63           C  
ATOM   1950  NZ  LYS A 125       4.515  18.695 -21.900  1.00  0.63           N  
ATOM   1951  H   LYS A 125       4.353  14.736 -16.868  1.00  0.63           H  
ATOM   1952  HA  LYS A 125       2.561  13.371 -18.801  1.00  0.63           H  
ATOM   1953 1HB  LYS A 125       5.326  14.581 -19.070  1.00  0.63           H  
ATOM   1954 2HB  LYS A 125       4.444  13.833 -20.400  1.00  0.63           H  
ATOM   1955 1HG  LYS A 125       2.647  15.506 -20.127  1.00  0.63           H  
ATOM   1956 2HG  LYS A 125       3.540  16.239 -18.790  1.00  0.63           H  
ATOM   1957 1HD  LYS A 125       5.395  16.756 -20.273  1.00  0.63           H  
ATOM   1958 2HD  LYS A 125       4.582  15.981 -21.640  1.00  0.63           H  
ATOM   1959 1HE  LYS A 125       2.754  17.646 -21.421  1.00  0.63           H  
ATOM   1960 2HE  LYS A 125       3.589  18.365 -20.041  1.00  0.63           H  
ATOM   1961 1HZ  LYS A 125       4.028  19.566 -22.045  1.00  0.63           H  
ATOM   1962 2HZ  LYS A 125       5.428  18.886 -21.485  1.00  0.63           H  
ATOM   1963 3HZ  LYS A 125       4.641  18.220 -22.781  1.00  0.63           H  
ATOM   1964  N   TRP A 126       3.570  11.329 -17.504  1.00  0.63           N  
ATOM   1965  CA  TRP A 126       3.985  10.005 -17.091  1.00  0.63           C  
ATOM   1966  C   TRP A 126       4.814   9.182 -18.102  1.00  0.63           C  
ATOM   1967  O   TRP A 126       5.998   8.957 -17.846  1.00  0.63           O  
ATOM   1968  CB  TRP A 126       2.791   9.241 -16.575  1.00  0.63           C  
ATOM   1969  CG  TRP A 126       2.254   9.742 -15.304  1.00  0.63           C  
ATOM   1970  CD1 TRP A 126       2.790  10.688 -14.505  1.00  0.63           C  
ATOM   1971  CD2 TRP A 126       1.038   9.301 -14.652  1.00  0.63           C  
ATOM   1972  NE1 TRP A 126       1.992  10.889 -13.422  1.00  0.63           N  
ATOM   1973  CE2 TRP A 126       0.914  10.034 -13.494  1.00  0.63           C  
ATOM   1974  CE3 TRP A 126       0.057   8.349 -14.966  1.00  0.63           C  
ATOM   1975  CZ2 TRP A 126      -0.157   9.858 -12.627  1.00  0.63           C  
ATOM   1976  CZ3 TRP A 126      -1.002   8.164 -14.097  1.00  0.63           C  
ATOM   1977  CH2 TRP A 126      -1.105   8.901 -12.957  1.00  0.63           C  
ATOM   1978  H   TRP A 126       2.714  11.726 -17.112  1.00  0.63           H  
ATOM   1979  HA  TRP A 126       4.626  10.143 -16.219  1.00  0.63           H  
ATOM   1980 1HB  TRP A 126       1.957   9.347 -17.231  1.00  0.63           H  
ATOM   1981 2HB  TRP A 126       3.022   8.224 -16.507  1.00  0.63           H  
ATOM   1982  HD1 TRP A 126       3.716  11.224 -14.709  1.00  0.63           H  
ATOM   1983  HE1 TRP A 126       2.170  11.546 -12.703  1.00  0.63           H  
ATOM   1984  HE3 TRP A 126       0.134   7.757 -15.876  1.00  0.63           H  
ATOM   1985  HZ2 TRP A 126      -0.272  10.427 -11.720  1.00  0.63           H  
ATOM   1986  HZ3 TRP A 126      -1.751   7.414 -14.345  1.00  0.63           H  
ATOM   1987  HH2 TRP A 126      -1.952   8.733 -12.290  1.00  0.63           H  
ATOM   1988  N   PRO A 127       4.256   8.696 -19.239  1.00  0.62           N  
ATOM   1989  CA  PRO A 127       4.955   7.870 -20.204  1.00  0.62           C  
ATOM   1990  C   PRO A 127       6.127   8.568 -20.874  1.00  0.62           C  
ATOM   1991  O   PRO A 127       7.030   7.908 -21.382  1.00  0.62           O  
ATOM   1992  CB  PRO A 127       3.863   7.556 -21.235  1.00  0.62           C  
ATOM   1993  CG  PRO A 127       2.863   8.670 -21.095  1.00  0.62           C  
ATOM   1994  CD  PRO A 127       2.861   8.999 -19.639  1.00  0.62           C  
ATOM   1995  HA  PRO A 127       5.295   6.951 -19.711  1.00  0.62           H  
ATOM   1996 1HB  PRO A 127       4.306   7.511 -22.242  1.00  0.62           H  
ATOM   1997 2HB  PRO A 127       3.430   6.567 -21.032  1.00  0.62           H  
ATOM   1998 1HG  PRO A 127       3.162   9.524 -21.721  1.00  0.62           H  
ATOM   1999 2HG  PRO A 127       1.877   8.342 -21.455  1.00  0.62           H  
ATOM   2000 1HD  PRO A 127       2.598  10.045 -19.517  1.00  0.62           H  
ATOM   2001 2HD  PRO A 127       2.159   8.317 -19.149  1.00  0.62           H  
ATOM   2002  N   GLU A 128       6.141   9.898 -20.901  1.00  0.62           N  
ATOM   2003  CA  GLU A 128       7.255  10.545 -21.565  1.00  0.62           C  
ATOM   2004  C   GLU A 128       8.389  10.534 -20.561  1.00  0.62           C  
ATOM   2005  O   GLU A 128       9.549  10.292 -20.910  1.00  0.62           O  
ATOM   2006  CB  GLU A 128       6.895  11.950 -22.048  1.00  0.62           C  
ATOM   2007  CG  GLU A 128       7.949  12.611 -22.965  1.00  0.62           C  
ATOM   2008  CD  GLU A 128       7.518  13.962 -23.533  1.00  0.62           C  
ATOM   2009  OE1 GLU A 128       6.423  14.397 -23.256  1.00  0.62           O  
ATOM   2010  OE2 GLU A 128       8.298  14.554 -24.242  1.00  0.62           O  
ATOM   2011  H   GLU A 128       5.436  10.463 -20.436  1.00  0.62           H  
ATOM   2012  HA  GLU A 128       7.554   9.955 -22.431  1.00  0.62           H  
ATOM   2013 1HB  GLU A 128       5.951  11.914 -22.589  1.00  0.62           H  
ATOM   2014 2HB  GLU A 128       6.745  12.593 -21.183  1.00  0.62           H  
ATOM   2015 1HG  GLU A 128       8.876  12.730 -22.434  1.00  0.62           H  
ATOM   2016 2HG  GLU A 128       8.139  11.933 -23.794  1.00  0.62           H  
ATOM   2017  N   ALA A 129       8.040  10.786 -19.291  1.00  0.62           N  
ATOM   2018  CA  ALA A 129       9.038  10.777 -18.235  1.00  0.62           C  
ATOM   2019  C   ALA A 129       9.661   9.401 -18.167  1.00  0.62           C  
ATOM   2020  O   ALA A 129      10.877   9.263 -18.056  1.00  0.62           O  
ATOM   2021  CB  ALA A 129       8.418  11.124 -16.894  1.00  0.62           C  
ATOM   2022  H   ALA A 129       7.062  10.987 -19.074  1.00  0.62           H  
ATOM   2023  HA  ALA A 129       9.813  11.498 -18.479  1.00  0.62           H  
ATOM   2024 1HB  ALA A 129       9.194  11.110 -16.132  1.00  0.62           H  
ATOM   2025 2HB  ALA A 129       7.965  12.095 -16.919  1.00  0.62           H  
ATOM   2026 3HB  ALA A 129       7.657  10.395 -16.645  1.00  0.62           H  
ATOM   2027  N   ALA A 130       8.820   8.368 -18.300  1.00  0.62           N  
ATOM   2028  CA  ALA A 130       9.310   7.002 -18.273  1.00  0.62           C  
ATOM   2029  C   ALA A 130      10.259   6.739 -19.428  1.00  0.62           C  
ATOM   2030  O   ALA A 130      11.324   6.150 -19.244  1.00  0.62           O  
ATOM   2031  CB  ALA A 130       8.148   6.039 -18.335  1.00  0.62           C  
ATOM   2032  H   ALA A 130       7.819   8.547 -18.378  1.00  0.62           H  
ATOM   2033  HA  ALA A 130       9.857   6.861 -17.347  1.00  0.62           H  
ATOM   2034 1HB  ALA A 130       8.507   5.021 -18.299  1.00  0.62           H  
ATOM   2035 2HB  ALA A 130       7.485   6.228 -17.493  1.00  0.62           H  
ATOM   2036 3HB  ALA A 130       7.608   6.195 -19.265  1.00  0.62           H  
ATOM   2037  N   LYS A 131       9.922   7.222 -20.623  1.00  0.62           N  
ATOM   2038  CA  LYS A 131      10.810   7.011 -21.755  1.00  0.62           C  
ATOM   2039  C   LYS A 131      12.155   7.679 -21.537  1.00  0.62           C  
ATOM   2040  O   LYS A 131      13.185   7.151 -21.961  1.00  0.62           O  
ATOM   2041  CB  LYS A 131      10.169   7.491 -23.050  1.00  0.62           C  
ATOM   2042  CG  LYS A 131       9.034   6.596 -23.555  1.00  0.62           C  
ATOM   2043  CD  LYS A 131       8.389   7.156 -24.815  1.00  0.62           C  
ATOM   2044  CE  LYS A 131       7.250   6.268 -25.291  1.00  0.62           C  
ATOM   2045  NZ  LYS A 131       6.584   6.821 -26.503  1.00  0.62           N  
ATOM   2046  H   LYS A 131       9.030   7.699 -20.767  1.00  0.62           H  
ATOM   2047  HA  LYS A 131      10.988   5.941 -21.850  1.00  0.62           H  
ATOM   2048 1HB  LYS A 131       9.758   8.491 -22.896  1.00  0.62           H  
ATOM   2049 2HB  LYS A 131      10.925   7.562 -23.829  1.00  0.62           H  
ATOM   2050 1HG  LYS A 131       9.443   5.613 -23.787  1.00  0.62           H  
ATOM   2051 2HG  LYS A 131       8.288   6.468 -22.788  1.00  0.62           H  
ATOM   2052 1HD  LYS A 131       7.995   8.152 -24.600  1.00  0.62           H  
ATOM   2053 2HD  LYS A 131       9.134   7.238 -25.605  1.00  0.62           H  
ATOM   2054 1HE  LYS A 131       7.643   5.279 -25.522  1.00  0.62           H  
ATOM   2055 2HE  LYS A 131       6.512   6.178 -24.491  1.00  0.62           H  
ATOM   2056 1HZ  LYS A 131       5.835   6.206 -26.788  1.00  0.62           H  
ATOM   2057 2HZ  LYS A 131       6.208   7.734 -26.289  1.00  0.62           H  
ATOM   2058 3HZ  LYS A 131       7.257   6.900 -27.252  1.00  0.62           H  
ATOM   2059  N   GLU A 132      12.162   8.834 -20.872  1.00  0.64           N  
ATOM   2060  CA  GLU A 132      13.417   9.513 -20.589  1.00  0.64           C  
ATOM   2061  C   GLU A 132      14.217   8.757 -19.511  1.00  0.64           C  
ATOM   2062  O   GLU A 132      15.419   8.534 -19.660  1.00  0.64           O  
ATOM   2063  CB  GLU A 132      13.144  10.954 -20.151  1.00  0.64           C  
ATOM   2064  CG  GLU A 132      14.386  11.801 -19.901  1.00  0.64           C  
ATOM   2065  CD  GLU A 132      15.212  12.055 -21.145  1.00  0.64           C  
ATOM   2066  OE1 GLU A 132      14.692  11.903 -22.228  1.00  0.64           O  
ATOM   2067  OE2 GLU A 132      16.364  12.406 -21.005  1.00  0.64           O  
ATOM   2068  H   GLU A 132      11.275   9.250 -20.580  1.00  0.64           H  
ATOM   2069  HA  GLU A 132      14.012   9.535 -21.500  1.00  0.64           H  
ATOM   2070 1HB  GLU A 132      12.539  11.454 -20.907  1.00  0.64           H  
ATOM   2071 2HB  GLU A 132      12.559  10.945 -19.231  1.00  0.64           H  
ATOM   2072 1HG  GLU A 132      14.064  12.751 -19.498  1.00  0.64           H  
ATOM   2073 2HG  GLU A 132      15.002  11.308 -19.149  1.00  0.64           H  
ATOM   2074  N   LEU A 133      13.544   8.287 -18.456  1.00  0.66           N  
ATOM   2075  CA  LEU A 133      14.223   7.578 -17.368  1.00  0.66           C  
ATOM   2076  C   LEU A 133      14.863   6.279 -17.844  1.00  0.66           C  
ATOM   2077  O   LEU A 133      15.967   5.923 -17.426  1.00  0.66           O  
ATOM   2078  CB  LEU A 133      13.246   7.280 -16.238  1.00  0.66           C  
ATOM   2079  CG  LEU A 133      12.768   8.492 -15.453  1.00  0.66           C  
ATOM   2080  CD1 LEU A 133      11.621   8.100 -14.523  1.00  0.66           C  
ATOM   2081  CD2 LEU A 133      13.950   9.052 -14.653  1.00  0.66           C  
ATOM   2082  H   LEU A 133      12.544   8.474 -18.385  1.00  0.66           H  
ATOM   2083  HA  LEU A 133      14.999   8.229 -16.976  1.00  0.66           H  
ATOM   2084 1HB  LEU A 133      12.369   6.788 -16.663  1.00  0.66           H  
ATOM   2085 2HB  LEU A 133      13.724   6.601 -15.542  1.00  0.66           H  
ATOM   2086  HG  LEU A 133      12.404   9.236 -16.139  1.00  0.66           H  
ATOM   2087 1HD1 LEU A 133      11.285   8.980 -13.977  1.00  0.66           H  
ATOM   2088 2HD1 LEU A 133      10.794   7.702 -15.113  1.00  0.66           H  
ATOM   2089 3HD1 LEU A 133      11.964   7.345 -13.820  1.00  0.66           H  
ATOM   2090 1HD2 LEU A 133      13.629   9.927 -14.089  1.00  0.66           H  
ATOM   2091 2HD2 LEU A 133      14.316   8.290 -13.964  1.00  0.66           H  
ATOM   2092 3HD2 LEU A 133      14.752   9.335 -15.338  1.00  0.66           H  
ATOM   2093  N   ARG A 134      14.213   5.601 -18.776  1.00  0.70           N  
ATOM   2094  CA  ARG A 134      14.716   4.344 -19.318  1.00  0.70           C  
ATOM   2095  C   ARG A 134      16.028   4.496 -20.094  1.00  0.70           C  
ATOM   2096  O   ARG A 134      16.701   3.508 -20.387  1.00  0.70           O  
ATOM   2097  CB  ARG A 134      13.659   3.709 -20.188  1.00  0.70           C  
ATOM   2098  CG  ARG A 134      12.494   3.195 -19.393  1.00  0.70           C  
ATOM   2099  CD  ARG A 134      11.414   2.663 -20.205  1.00  0.70           C  
ATOM   2100  NE  ARG A 134      10.306   2.299 -19.358  1.00  0.70           N  
ATOM   2101  CZ  ARG A 134      10.242   1.144 -18.694  1.00  0.70           C  
ATOM   2102  NH1 ARG A 134      11.201   0.278 -18.820  1.00  0.70           N  
ATOM   2103  NH2 ARG A 134       9.234   0.849 -17.911  1.00  0.70           N  
ATOM   2104  H   ARG A 134      13.298   5.938 -19.086  1.00  0.70           H  
ATOM   2105  HA  ARG A 134      14.889   3.676 -18.481  1.00  0.70           H  
ATOM   2106 1HB  ARG A 134      13.285   4.446 -20.903  1.00  0.70           H  
ATOM   2107 2HB  ARG A 134      14.088   2.879 -20.747  1.00  0.70           H  
ATOM   2108 1HG  ARG A 134      12.843   2.395 -18.740  1.00  0.70           H  
ATOM   2109 2HG  ARG A 134      12.098   3.982 -18.793  1.00  0.70           H  
ATOM   2110 1HD  ARG A 134      11.075   3.425 -20.908  1.00  0.70           H  
ATOM   2111 2HD  ARG A 134      11.748   1.777 -20.742  1.00  0.70           H  
ATOM   2112  HE  ARG A 134       9.553   2.957 -19.244  1.00  0.70           H  
ATOM   2113 1HH1 ARG A 134      11.978   0.467 -19.432  1.00  0.70           H  
ATOM   2114 2HH1 ARG A 134      11.127  -0.604 -18.289  1.00  0.70           H  
ATOM   2115 1HH2 ARG A 134       8.468   1.487 -17.782  1.00  0.70           H  
ATOM   2116 2HH2 ARG A 134       9.261  -0.072 -17.440  1.00  0.70           H  
ATOM   2117  N   GLN A 135      16.369   5.725 -20.488  1.00  0.74           N  
ATOM   2118  CA  GLN A 135      17.587   5.978 -21.237  1.00  0.74           C  
ATOM   2119  C   GLN A 135      18.763   6.334 -20.325  1.00  0.74           C  
ATOM   2120  O   GLN A 135      19.877   6.565 -20.811  1.00  0.74           O  
ATOM   2121  CB  GLN A 135      17.346   7.103 -22.240  1.00  0.74           C  
ATOM   2122  CG  GLN A 135      16.338   6.739 -23.301  1.00  0.74           C  
ATOM   2123  CD  GLN A 135      16.018   7.882 -24.227  1.00  0.74           C  
ATOM   2124  OE1 GLN A 135      16.837   8.320 -25.048  1.00  0.74           O  
ATOM   2125  NE2 GLN A 135      14.804   8.385 -24.081  1.00  0.74           N  
ATOM   2126  H   GLN A 135      15.801   6.532 -20.229  1.00  0.74           H  
ATOM   2127  HA  GLN A 135      17.848   5.074 -21.783  1.00  0.74           H  
ATOM   2128 1HB  GLN A 135      16.974   7.986 -21.711  1.00  0.74           H  
ATOM   2129 2HB  GLN A 135      18.280   7.374 -22.724  1.00  0.74           H  
ATOM   2130 1HG  GLN A 135      16.732   5.916 -23.892  1.00  0.74           H  
ATOM   2131 2HG  GLN A 135      15.419   6.433 -22.807  1.00  0.74           H  
ATOM   2132 1HE2 GLN A 135      14.502   9.156 -24.638  1.00  0.74           H  
ATOM   2133 2HE2 GLN A 135      14.190   7.983 -23.365  1.00  0.74           H  
ATOM   2134  N   THR A 136      18.518   6.404 -19.012  1.00  0.78           N  
ATOM   2135  CA  THR A 136      19.558   6.810 -18.080  1.00  0.78           C  
ATOM   2136  C   THR A 136      20.518   5.693 -17.745  1.00  0.78           C  
ATOM   2137  O   THR A 136      20.214   4.507 -17.913  1.00  0.78           O  
ATOM   2138  CB  THR A 136      18.946   7.293 -16.756  1.00  0.78           C  
ATOM   2139  OG1 THR A 136      18.241   6.182 -16.112  1.00  0.78           O  
ATOM   2140  CG2 THR A 136      17.980   8.447 -17.024  1.00  0.78           C  
ATOM   2141  H   THR A 136      17.589   6.191 -18.646  1.00  0.78           H  
ATOM   2142  HA  THR A 136      20.122   7.627 -18.529  1.00  0.78           H  
ATOM   2143  HB  THR A 136      19.734   7.628 -16.094  1.00  0.78           H  
ATOM   2144  HG1 THR A 136      17.419   5.994 -16.622  1.00  0.78           H  
ATOM   2145 1HG2 THR A 136      17.535   8.785 -16.094  1.00  0.78           H  
ATOM   2146 2HG2 THR A 136      18.517   9.271 -17.489  1.00  0.78           H  
ATOM   2147 3HG2 THR A 136      17.204   8.115 -17.693  1.00  0.78           H  
ATOM   2148  N   LYS A 137      21.647   6.076 -17.155  1.00  0.83           N  
ATOM   2149  CA  LYS A 137      22.628   5.104 -16.711  1.00  0.83           C  
ATOM   2150  C   LYS A 137      22.068   4.198 -15.631  1.00  0.83           C  
ATOM   2151  O   LYS A 137      22.411   3.019 -15.576  1.00  0.83           O  
ATOM   2152  CB  LYS A 137      23.883   5.799 -16.210  1.00  0.83           C  
ATOM   2153  CG  LYS A 137      24.703   6.465 -17.311  1.00  0.83           C  
ATOM   2154  CD  LYS A 137      25.941   7.157 -16.750  1.00  0.83           C  
ATOM   2155  CE  LYS A 137      26.751   7.824 -17.856  1.00  0.83           C  
ATOM   2156  NZ  LYS A 137      27.943   8.536 -17.319  1.00  0.83           N  
ATOM   2157  H   LYS A 137      21.836   7.062 -17.040  1.00  0.83           H  
ATOM   2158  HA  LYS A 137      22.899   4.481 -17.563  1.00  0.83           H  
ATOM   2159 1HB  LYS A 137      23.611   6.561 -15.478  1.00  0.83           H  
ATOM   2160 2HB  LYS A 137      24.521   5.075 -15.704  1.00  0.83           H  
ATOM   2161 1HG  LYS A 137      25.016   5.709 -18.033  1.00  0.83           H  
ATOM   2162 2HG  LYS A 137      24.087   7.200 -17.826  1.00  0.83           H  
ATOM   2163 1HD  LYS A 137      25.638   7.914 -16.025  1.00  0.83           H  
ATOM   2164 2HD  LYS A 137      26.569   6.425 -16.244  1.00  0.83           H  
ATOM   2165 1HE  LYS A 137      27.081   7.065 -18.563  1.00  0.83           H  
ATOM   2166 2HE  LYS A 137      26.118   8.542 -18.379  1.00  0.83           H  
ATOM   2167 1HZ  LYS A 137      28.451   8.964 -18.080  1.00  0.83           H  
ATOM   2168 2HZ  LYS A 137      27.645   9.251 -16.670  1.00  0.83           H  
ATOM   2169 3HZ  LYS A 137      28.542   7.878 -16.842  1.00  0.83           H  
ATOM   2170  N   LEU A 138      21.200   4.732 -14.765  1.00  0.87           N  
ATOM   2171  CA  LEU A 138      20.656   3.885 -13.718  1.00  0.87           C  
ATOM   2172  C   LEU A 138      19.806   2.792 -14.318  1.00  0.87           C  
ATOM   2173  O   LEU A 138      19.874   1.639 -13.881  1.00  0.87           O  
ATOM   2174  CB  LEU A 138      19.809   4.676 -12.726  1.00  0.87           C  
ATOM   2175  CG  LEU A 138      20.594   5.659 -11.838  1.00  0.87           C  
ATOM   2176  CD1 LEU A 138      19.619   6.419 -10.944  1.00  0.87           C  
ATOM   2177  CD2 LEU A 138      21.606   4.891 -11.043  1.00  0.87           C  
ATOM   2178  H   LEU A 138      20.928   5.700 -14.841  1.00  0.87           H  
ATOM   2179  HA  LEU A 138      21.482   3.423 -13.180  1.00  0.87           H  
ATOM   2180 1HB  LEU A 138      19.065   5.249 -13.283  1.00  0.87           H  
ATOM   2181 2HB  LEU A 138      19.287   3.977 -12.071  1.00  0.87           H  
ATOM   2182  HG  LEU A 138      21.110   6.388 -12.460  1.00  0.87           H  
ATOM   2183 1HD1 LEU A 138      20.160   7.123 -10.313  1.00  0.87           H  
ATOM   2184 2HD1 LEU A 138      18.917   6.942 -11.534  1.00  0.87           H  
ATOM   2185 3HD1 LEU A 138      19.095   5.718 -10.340  1.00  0.87           H  
ATOM   2186 1HD2 LEU A 138      22.171   5.573 -10.406  1.00  0.87           H  
ATOM   2187 2HD2 LEU A 138      21.090   4.167 -10.441  1.00  0.87           H  
ATOM   2188 3HD2 LEU A 138      22.287   4.375 -11.719  1.00  0.87           H  
ATOM   2189  N   TYR A 139      19.027   3.125 -15.354  1.00  0.91           N  
ATOM   2190  CA  TYR A 139      18.223   2.082 -15.970  1.00  0.91           C  
ATOM   2191  C   TYR A 139      19.124   1.000 -16.511  1.00  0.91           C  
ATOM   2192  O   TYR A 139      18.900  -0.182 -16.290  1.00  0.91           O  
ATOM   2193  CB  TYR A 139      17.342   2.575 -17.104  1.00  0.91           C  
ATOM   2194  CG  TYR A 139      16.489   1.441 -17.657  1.00  0.91           C  
ATOM   2195  CD1 TYR A 139      15.339   1.074 -16.985  1.00  0.91           C  
ATOM   2196  CD2 TYR A 139      16.862   0.762 -18.797  1.00  0.91           C  
ATOM   2197  CE1 TYR A 139      14.557   0.048 -17.433  1.00  0.91           C  
ATOM   2198  CE2 TYR A 139      16.080  -0.277 -19.261  1.00  0.91           C  
ATOM   2199  CZ  TYR A 139      14.928  -0.634 -18.580  1.00  0.91           C  
ATOM   2200  OH  TYR A 139      14.145  -1.670 -19.045  1.00  0.91           O  
ATOM   2201  H   TYR A 139      18.973   4.094 -15.693  1.00  0.91           H  
ATOM   2202  HA  TYR A 139      17.601   1.632 -15.215  1.00  0.91           H  
ATOM   2203 1HB  TYR A 139      16.685   3.369 -16.748  1.00  0.91           H  
ATOM   2204 2HB  TYR A 139      17.956   2.984 -17.912  1.00  0.91           H  
ATOM   2205  HD1 TYR A 139      15.058   1.605 -16.100  1.00  0.91           H  
ATOM   2206  HD2 TYR A 139      17.773   1.049 -19.329  1.00  0.91           H  
ATOM   2207  HE1 TYR A 139      13.653  -0.228 -16.893  1.00  0.91           H  
ATOM   2208  HE2 TYR A 139      16.371  -0.815 -20.164  1.00  0.91           H  
ATOM   2209  HH  TYR A 139      14.536  -2.037 -19.840  1.00  0.91           H  
ATOM   2210  N   LYS A 140      20.145   1.422 -17.243  1.00  0.94           N  
ATOM   2211  CA  LYS A 140      21.070   0.511 -17.885  1.00  0.94           C  
ATOM   2212  C   LYS A 140      21.847  -0.346 -16.880  1.00  0.94           C  
ATOM   2213  O   LYS A 140      22.105  -1.524 -17.137  1.00  0.94           O  
ATOM   2214  CB  LYS A 140      22.015   1.340 -18.741  1.00  0.94           C  
ATOM   2215  CG  LYS A 140      21.314   1.970 -19.943  1.00  0.94           C  
ATOM   2216  CD  LYS A 140      22.230   2.888 -20.724  1.00  0.94           C  
ATOM   2217  CE  LYS A 140      21.479   3.553 -21.867  1.00  0.94           C  
ATOM   2218  NZ  LYS A 140      22.326   4.537 -22.587  1.00  0.94           N  
ATOM   2219  H   LYS A 140      20.267   2.429 -17.377  1.00  0.94           H  
ATOM   2220  HA  LYS A 140      20.498  -0.158 -18.527  1.00  0.94           H  
ATOM   2221 1HB  LYS A 140      22.443   2.136 -18.138  1.00  0.94           H  
ATOM   2222 2HB  LYS A 140      22.831   0.717 -19.099  1.00  0.94           H  
ATOM   2223 1HG  LYS A 140      20.946   1.186 -20.603  1.00  0.94           H  
ATOM   2224 2HG  LYS A 140      20.457   2.551 -19.591  1.00  0.94           H  
ATOM   2225 1HD  LYS A 140      22.611   3.664 -20.057  1.00  0.94           H  
ATOM   2226 2HD  LYS A 140      23.070   2.324 -21.123  1.00  0.94           H  
ATOM   2227 1HE  LYS A 140      21.150   2.790 -22.569  1.00  0.94           H  
ATOM   2228 2HE  LYS A 140      20.603   4.065 -21.466  1.00  0.94           H  
ATOM   2229 1HZ  LYS A 140      21.793   4.960 -23.333  1.00  0.94           H  
ATOM   2230 2HZ  LYS A 140      22.617   5.256 -21.935  1.00  0.94           H  
ATOM   2231 3HZ  LYS A 140      23.135   4.078 -22.969  1.00  0.94           H  
ATOM   2232  N   LYS A 141      22.204   0.233 -15.728  1.00  0.95           N  
ATOM   2233  CA  LYS A 141      22.954  -0.493 -14.709  1.00  0.95           C  
ATOM   2234  C   LYS A 141      22.089  -1.556 -14.032  1.00  0.95           C  
ATOM   2235  O   LYS A 141      22.517  -2.707 -13.891  1.00  0.95           O  
ATOM   2236  CB  LYS A 141      23.506   0.470 -13.658  1.00  0.95           C  
ATOM   2237  CG  LYS A 141      24.395  -0.191 -12.590  1.00  0.95           C  
ATOM   2238  CD  LYS A 141      24.942   0.836 -11.609  1.00  0.95           C  
ATOM   2239  CE  LYS A 141      25.771   0.173 -10.502  1.00  0.95           C  
ATOM   2240  NZ  LYS A 141      26.358   1.181  -9.574  1.00  0.95           N  
ATOM   2241  H   LYS A 141      21.988   1.215 -15.575  1.00  0.95           H  
ATOM   2242  HA  LYS A 141      23.788  -0.999 -15.192  1.00  0.95           H  
ATOM   2243 1HB  LYS A 141      24.084   1.252 -14.153  1.00  0.95           H  
ATOM   2244 2HB  LYS A 141      22.672   0.962 -13.150  1.00  0.95           H  
ATOM   2245 1HG  LYS A 141      23.857  -0.958 -12.058  1.00  0.95           H  
ATOM   2246 2HG  LYS A 141      25.238  -0.664 -13.090  1.00  0.95           H  
ATOM   2247 1HD  LYS A 141      25.566   1.553 -12.144  1.00  0.95           H  
ATOM   2248 2HD  LYS A 141      24.108   1.374 -11.154  1.00  0.95           H  
ATOM   2249 1HE  LYS A 141      25.126  -0.497  -9.930  1.00  0.95           H  
ATOM   2250 2HE  LYS A 141      26.578  -0.410 -10.947  1.00  0.95           H  
ATOM   2251 1HZ  LYS A 141      26.895   0.714  -8.829  1.00  0.95           H  
ATOM   2252 2HZ  LYS A 141      26.969   1.798 -10.080  1.00  0.95           H  
ATOM   2253 3HZ  LYS A 141      25.625   1.715  -9.145  1.00  0.95           H  
ATOM   2254  N   ILE A 142      20.879  -1.173 -13.596  1.00  0.95           N  
ATOM   2255  CA  ILE A 142      19.966  -2.115 -12.951  1.00  0.95           C  
ATOM   2256  C   ILE A 142      18.546  -2.068 -13.513  1.00  0.95           C  
ATOM   2257  O   ILE A 142      17.649  -1.561 -12.826  1.00  0.95           O  
ATOM   2258  CB  ILE A 142      19.848  -1.847 -11.443  1.00  0.95           C  
ATOM   2259  CG1 ILE A 142      21.237  -1.787 -10.791  1.00  0.95           C  
ATOM   2260  CG2 ILE A 142      18.987  -2.927 -10.825  1.00  0.95           C  
ATOM   2261  CD1 ILE A 142      21.229  -1.439  -9.333  1.00  0.95           C  
ATOM   2262  H   ILE A 142      20.575  -0.207 -13.740  1.00  0.95           H  
ATOM   2263  HA  ILE A 142      20.363  -3.119 -13.084  1.00  0.95           H  
ATOM   2264  HB  ILE A 142      19.374  -0.876 -11.286  1.00  0.95           H  
ATOM   2265 1HG1 ILE A 142      21.737  -2.749 -10.927  1.00  0.95           H  
ATOM   2266 2HG1 ILE A 142      21.803  -1.025 -11.283  1.00  0.95           H  
ATOM   2267 1HG2 ILE A 142      18.878  -2.741  -9.765  1.00  0.95           H  
ATOM   2268 2HG2 ILE A 142      18.022  -2.917 -11.301  1.00  0.95           H  
ATOM   2269 3HG2 ILE A 142      19.457  -3.900 -10.977  1.00  0.95           H  
ATOM   2270 1HD1 ILE A 142      22.255  -1.402  -8.963  1.00  0.95           H  
ATOM   2271 2HD1 ILE A 142      20.763  -0.473  -9.203  1.00  0.95           H  
ATOM   2272 3HD1 ILE A 142      20.672  -2.194  -8.782  1.00  0.95           H  
ATOM   2273  N   PRO A 143      18.289  -2.630 -14.709  1.00  0.93           N  
ATOM   2274  CA  PRO A 143      17.012  -2.617 -15.395  1.00  0.93           C  
ATOM   2275  C   PRO A 143      15.840  -3.145 -14.578  1.00  0.93           C  
ATOM   2276  O   PRO A 143      14.723  -2.677 -14.741  1.00  0.93           O  
ATOM   2277  CB  PRO A 143      17.269  -3.543 -16.589  1.00  0.93           C  
ATOM   2278  CG  PRO A 143      18.742  -3.446 -16.839  1.00  0.93           C  
ATOM   2279  CD  PRO A 143      19.357  -3.328 -15.465  1.00  0.93           C  
ATOM   2280  HA  PRO A 143      16.810  -1.590 -15.743  1.00  0.93           H  
ATOM   2281 1HB  PRO A 143      16.939  -4.563 -16.350  1.00  0.93           H  
ATOM   2282 2HB  PRO A 143      16.672  -3.207 -17.450  1.00  0.93           H  
ATOM   2283 1HG  PRO A 143      19.102  -4.324 -17.391  1.00  0.93           H  
ATOM   2284 2HG  PRO A 143      18.963  -2.562 -17.463  1.00  0.93           H  
ATOM   2285 1HD  PRO A 143      19.580  -4.310 -15.034  1.00  0.93           H  
ATOM   2286 2HD  PRO A 143      20.236  -2.717 -15.585  1.00  0.93           H  
ATOM   2287  N   GLU A 144      16.064  -4.097 -13.661  1.00  0.89           N  
ATOM   2288  CA  GLU A 144      14.912  -4.625 -12.921  1.00  0.89           C  
ATOM   2289  C   GLU A 144      14.360  -3.641 -11.910  1.00  0.89           C  
ATOM   2290  O   GLU A 144      13.169  -3.318 -11.919  1.00  0.89           O  
ATOM   2291  CB  GLU A 144      15.257  -5.925 -12.188  1.00  0.89           C  
ATOM   2292  CG  GLU A 144      14.052  -6.522 -11.412  1.00  0.89           C  
ATOM   2293  CD  GLU A 144      14.354  -7.827 -10.703  1.00  0.89           C  
ATOM   2294  OE1 GLU A 144      15.468  -8.283 -10.796  1.00  0.89           O  
ATOM   2295  OE2 GLU A 144      13.467  -8.368 -10.064  1.00  0.89           O  
ATOM   2296  H   GLU A 144      16.988  -4.469 -13.506  1.00  0.89           H  
ATOM   2297  HA  GLU A 144      14.121  -4.841 -13.640  1.00  0.89           H  
ATOM   2298 1HB  GLU A 144      15.606  -6.668 -12.903  1.00  0.89           H  
ATOM   2299 2HB  GLU A 144      16.064  -5.742 -11.478  1.00  0.89           H  
ATOM   2300 1HG  GLU A 144      13.724  -5.793 -10.670  1.00  0.89           H  
ATOM   2301 2HG  GLU A 144      13.230  -6.676 -12.109  1.00  0.89           H  
ATOM   2302  N   LYS A 145      15.218  -3.128 -11.040  1.00  0.83           N  
ATOM   2303  CA  LYS A 145      14.709  -2.219 -10.037  1.00  0.83           C  
ATOM   2304  C   LYS A 145      14.241  -0.972 -10.744  1.00  0.83           C  
ATOM   2305  O   LYS A 145      13.186  -0.418 -10.424  1.00  0.83           O  
ATOM   2306  CB  LYS A 145      15.774  -1.874  -8.997  1.00  0.83           C  
ATOM   2307  CG  LYS A 145      16.160  -3.035  -8.101  1.00  0.83           C  
ATOM   2308  CD  LYS A 145      17.216  -2.656  -7.054  1.00  0.83           C  
ATOM   2309  CE  LYS A 145      17.596  -3.889  -6.248  1.00  0.83           C  
ATOM   2310  NZ  LYS A 145      18.642  -3.625  -5.201  1.00  0.83           N  
ATOM   2311  H   LYS A 145      16.192  -3.384 -11.068  1.00  0.83           H  
ATOM   2312  HA  LYS A 145      13.852  -2.675  -9.539  1.00  0.83           H  
ATOM   2313 1HB  LYS A 145      16.669  -1.507  -9.500  1.00  0.83           H  
ATOM   2314 2HB  LYS A 145      15.409  -1.067  -8.360  1.00  0.83           H  
ATOM   2315 1HG  LYS A 145      15.279  -3.417  -7.593  1.00  0.83           H  
ATOM   2316 2HG  LYS A 145      16.561  -3.835  -8.724  1.00  0.83           H  
ATOM   2317 1HD  LYS A 145      18.101  -2.246  -7.536  1.00  0.83           H  
ATOM   2318 2HD  LYS A 145      16.808  -1.903  -6.375  1.00  0.83           H  
ATOM   2319 1HE  LYS A 145      16.705  -4.266  -5.774  1.00  0.83           H  
ATOM   2320 2HE  LYS A 145      17.975  -4.646  -6.932  1.00  0.83           H  
ATOM   2321 1HZ  LYS A 145      18.832  -4.484  -4.707  1.00  0.83           H  
ATOM   2322 2HZ  LYS A 145      19.485  -3.290  -5.621  1.00  0.83           H  
ATOM   2323 3HZ  LYS A 145      18.318  -2.930  -4.510  1.00  0.83           H  
ATOM   2324  N   ALA A 146      15.012  -0.540 -11.746  1.00  0.78           N  
ATOM   2325  CA  ALA A 146      14.658   0.661 -12.452  1.00  0.78           C  
ATOM   2326  C   ALA A 146      13.318   0.525 -13.158  1.00  0.78           C  
ATOM   2327  O   ALA A 146      12.493   1.425 -13.061  1.00  0.78           O  
ATOM   2328  CB  ALA A 146      15.742   0.994 -13.435  1.00  0.78           C  
ATOM   2329  H   ALA A 146      15.866  -1.032 -12.018  1.00  0.78           H  
ATOM   2330  HA  ALA A 146      14.576   1.468 -11.725  1.00  0.78           H  
ATOM   2331 1HB  ALA A 146      15.494   1.922 -13.939  1.00  0.78           H  
ATOM   2332 2HB  ALA A 146      16.693   1.106 -12.908  1.00  0.78           H  
ATOM   2333 3HB  ALA A 146      15.828   0.184 -14.160  1.00  0.78           H  
ATOM   2334  N   ASP A 147      13.043  -0.624 -13.791  1.00  0.73           N  
ATOM   2335  CA  ASP A 147      11.772  -0.809 -14.481  1.00  0.73           C  
ATOM   2336  C   ASP A 147      10.605  -0.763 -13.513  1.00  0.73           C  
ATOM   2337  O   ASP A 147       9.552  -0.202 -13.825  1.00  0.73           O  
ATOM   2338  CB  ASP A 147      11.746  -2.157 -15.227  1.00  0.73           C  
ATOM   2339  CG  ASP A 147      10.468  -2.385 -16.078  1.00  0.73           C  
ATOM   2340  OD1 ASP A 147      10.284  -1.684 -17.064  1.00  0.73           O  
ATOM   2341  OD2 ASP A 147       9.693  -3.255 -15.744  1.00  0.73           O  
ATOM   2342  H   ASP A 147      13.731  -1.372 -13.850  1.00  0.73           H  
ATOM   2343  HA  ASP A 147      11.655  -0.004 -15.205  1.00  0.73           H  
ATOM   2344 1HB  ASP A 147      12.602  -2.212 -15.894  1.00  0.73           H  
ATOM   2345 2HB  ASP A 147      11.850  -2.971 -14.503  1.00  0.73           H  
ATOM   2346  N   ARG A 148      10.775  -1.342 -12.324  1.00  0.68           N  
ATOM   2347  CA  ARG A 148       9.681  -1.350 -11.365  1.00  0.68           C  
ATOM   2348  C   ARG A 148       9.369   0.077 -10.890  1.00  0.68           C  
ATOM   2349  O   ARG A 148       8.201   0.488 -10.780  1.00  0.68           O  
ATOM   2350  CB  ARG A 148      10.055  -2.206 -10.178  1.00  0.68           C  
ATOM   2351  CG  ARG A 148      10.155  -3.692 -10.428  1.00  0.68           C  
ATOM   2352  CD  ARG A 148      10.554  -4.353  -9.191  1.00  0.68           C  
ATOM   2353  NE  ARG A 148      10.828  -5.769  -9.329  1.00  0.68           N  
ATOM   2354  CZ  ARG A 148       9.918  -6.762  -9.253  1.00  0.68           C  
ATOM   2355  NH1 ARG A 148       8.624  -6.547  -9.097  1.00  0.68           N  
ATOM   2356  NH2 ARG A 148      10.320  -8.003  -9.325  1.00  0.68           N  
ATOM   2357  H   ARG A 148      11.658  -1.812 -12.104  1.00  0.68           H  
ATOM   2358  HA  ARG A 148       8.803  -1.771 -11.850  1.00  0.68           H  
ATOM   2359 1HB  ARG A 148      10.998  -1.864  -9.749  1.00  0.68           H  
ATOM   2360 2HB  ARG A 148       9.290  -2.095  -9.440  1.00  0.68           H  
ATOM   2361 1HG  ARG A 148       9.185  -4.077 -10.737  1.00  0.68           H  
ATOM   2362 2HG  ARG A 148      10.889  -3.898 -11.200  1.00  0.68           H  
ATOM   2363 1HD  ARG A 148      11.455  -3.872  -8.816  1.00  0.68           H  
ATOM   2364 2HD  ARG A 148       9.754  -4.237  -8.466  1.00  0.68           H  
ATOM   2365  HE  ARG A 148      11.799  -6.048  -9.451  1.00  0.68           H  
ATOM   2366 1HH1 ARG A 148       8.215  -5.603  -9.080  1.00  0.68           H  
ATOM   2367 2HH1 ARG A 148       8.009  -7.375  -9.022  1.00  0.68           H  
ATOM   2368 1HH2 ARG A 148      11.326  -8.232  -9.450  1.00  0.68           H  
ATOM   2369 2HH2 ARG A 148       9.604  -8.746  -9.221  1.00  0.68           H  
ATOM   2370  N   ILE A 149      10.430   0.848 -10.655  1.00  0.65           N  
ATOM   2371  CA  ILE A 149      10.319   2.224 -10.193  1.00  0.65           C  
ATOM   2372  C   ILE A 149       9.716   3.110 -11.269  1.00  0.65           C  
ATOM   2373  O   ILE A 149       8.812   3.906 -11.008  1.00  0.65           O  
ATOM   2374  CB  ILE A 149      11.691   2.750  -9.781  1.00  0.65           C  
ATOM   2375  CG1 ILE A 149      12.192   1.968  -8.515  1.00  0.65           C  
ATOM   2376  CG2 ILE A 149      11.616   4.213  -9.508  1.00  0.65           C  
ATOM   2377  CD1 ILE A 149      13.663   2.186  -8.187  1.00  0.65           C  
ATOM   2378  H   ILE A 149      11.369   0.451 -10.773  1.00  0.65           H  
ATOM   2379  HA  ILE A 149       9.663   2.245  -9.324  1.00  0.65           H  
ATOM   2380  HB  ILE A 149      12.402   2.564 -10.589  1.00  0.65           H  
ATOM   2381 1HG1 ILE A 149      11.600   2.274  -7.652  1.00  0.65           H  
ATOM   2382 2HG1 ILE A 149      12.031   0.904  -8.679  1.00  0.65           H  
ATOM   2383 1HG2 ILE A 149      12.578   4.535  -9.236  1.00  0.65           H  
ATOM   2384 2HG2 ILE A 149      11.282   4.749 -10.396  1.00  0.65           H  
ATOM   2385 3HG2 ILE A 149      10.937   4.388  -8.695  1.00  0.65           H  
ATOM   2386 1HD1 ILE A 149      13.931   1.602  -7.311  1.00  0.65           H  
ATOM   2387 2HD1 ILE A 149      14.274   1.863  -9.033  1.00  0.65           H  
ATOM   2388 3HD1 ILE A 149      13.838   3.240  -7.990  1.00  0.65           H  
ATOM   2389  N   ILE A 150      10.210   2.954 -12.490  1.00  0.63           N  
ATOM   2390  CA  ILE A 150       9.729   3.720 -13.616  1.00  0.63           C  
ATOM   2391  C   ILE A 150       8.274   3.419 -13.905  1.00  0.63           C  
ATOM   2392  O   ILE A 150       7.500   4.340 -14.157  1.00  0.63           O  
ATOM   2393  CB  ILE A 150      10.578   3.465 -14.853  1.00  0.63           C  
ATOM   2394  CG1 ILE A 150      11.981   4.049 -14.628  1.00  0.63           C  
ATOM   2395  CG2 ILE A 150       9.938   4.109 -16.030  1.00  0.63           C  
ATOM   2396  CD1 ILE A 150      12.988   3.606 -15.644  1.00  0.63           C  
ATOM   2397  H   ILE A 150      10.958   2.284 -12.644  1.00  0.63           H  
ATOM   2398  HA  ILE A 150       9.815   4.776 -13.370  1.00  0.63           H  
ATOM   2399  HB  ILE A 150      10.681   2.390 -15.019  1.00  0.63           H  
ATOM   2400 1HG1 ILE A 150      11.915   5.122 -14.659  1.00  0.63           H  
ATOM   2401 2HG1 ILE A 150      12.327   3.761 -13.642  1.00  0.63           H  
ATOM   2402 1HG2 ILE A 150      10.545   3.945 -16.913  1.00  0.63           H  
ATOM   2403 2HG2 ILE A 150       8.948   3.684 -16.181  1.00  0.63           H  
ATOM   2404 3HG2 ILE A 150       9.856   5.169 -15.833  1.00  0.63           H  
ATOM   2405 1HD1 ILE A 150      13.958   4.052 -15.428  1.00  0.63           H  
ATOM   2406 2HD1 ILE A 150      13.063   2.523 -15.607  1.00  0.63           H  
ATOM   2407 3HD1 ILE A 150      12.663   3.916 -16.614  1.00  0.63           H  
ATOM   2408  N   ASP A 151       7.880   2.138 -13.888  1.00  0.62           N  
ATOM   2409  CA  ASP A 151       6.483   1.811 -14.135  1.00  0.62           C  
ATOM   2410  C   ASP A 151       5.596   2.418 -13.037  1.00  0.62           C  
ATOM   2411  O   ASP A 151       4.462   2.840 -13.298  1.00  0.62           O  
ATOM   2412  CB  ASP A 151       6.276   0.300 -14.223  1.00  0.62           C  
ATOM   2413  CG  ASP A 151       4.944  -0.044 -14.867  1.00  0.62           C  
ATOM   2414  OD1 ASP A 151       4.794   0.260 -16.046  1.00  0.62           O  
ATOM   2415  OD2 ASP A 151       4.091  -0.578 -14.215  1.00  0.62           O  
ATOM   2416  H   ASP A 151       8.544   1.384 -13.711  1.00  0.62           H  
ATOM   2417  HA  ASP A 151       6.197   2.241 -15.090  1.00  0.62           H  
ATOM   2418 1HB  ASP A 151       7.085  -0.147 -14.810  1.00  0.62           H  
ATOM   2419 2HB  ASP A 151       6.331  -0.132 -13.226  1.00  0.62           H  
ATOM   2420  N   THR A 152       6.111   2.506 -11.806  1.00  0.61           N  
ATOM   2421  CA  THR A 152       5.352   3.122 -10.726  1.00  0.61           C  
ATOM   2422  C   THR A 152       5.140   4.598 -11.051  1.00  0.61           C  
ATOM   2423  O   THR A 152       4.026   5.119 -10.971  1.00  0.61           O  
ATOM   2424  CB  THR A 152       6.094   2.965  -9.399  1.00  0.61           C  
ATOM   2425  OG1 THR A 152       6.242   1.586  -9.149  1.00  0.61           O  
ATOM   2426  CG2 THR A 152       5.349   3.616  -8.264  1.00  0.61           C  
ATOM   2427  H   THR A 152       7.027   2.102 -11.599  1.00  0.61           H  
ATOM   2428  HA  THR A 152       4.379   2.634 -10.647  1.00  0.61           H  
ATOM   2429  HB  THR A 152       7.065   3.415  -9.467  1.00  0.61           H  
ATOM   2430  HG1 THR A 152       6.834   1.187  -9.834  1.00  0.61           H  
ATOM   2431 1HG2 THR A 152       5.896   3.475  -7.333  1.00  0.61           H  
ATOM   2432 2HG2 THR A 152       5.243   4.683  -8.466  1.00  0.61           H  
ATOM   2433 3HG2 THR A 152       4.376   3.165  -8.175  1.00  0.61           H  
ATOM   2434  N   LEU A 153       6.204   5.265 -11.493  1.00  0.61           N  
ATOM   2435  CA  LEU A 153       6.106   6.669 -11.872  1.00  0.61           C  
ATOM   2436  C   LEU A 153       5.160   6.855 -13.073  1.00  0.61           C  
ATOM   2437  O   LEU A 153       4.389   7.814 -13.130  1.00  0.61           O  
ATOM   2438  CB  LEU A 153       7.508   7.202 -12.171  1.00  0.61           C  
ATOM   2439  CG  LEU A 153       8.435   7.333 -10.921  1.00  0.61           C  
ATOM   2440  CD1 LEU A 153       9.858   7.639 -11.348  1.00  0.61           C  
ATOM   2441  CD2 LEU A 153       7.901   8.453 -10.017  1.00  0.61           C  
ATOM   2442  H   LEU A 153       7.108   4.790 -11.535  1.00  0.61           H  
ATOM   2443  HA  LEU A 153       5.716   7.224 -11.033  1.00  0.61           H  
ATOM   2444 1HB  LEU A 153       7.991   6.534 -12.878  1.00  0.61           H  
ATOM   2445 2HB  LEU A 153       7.415   8.174 -12.630  1.00  0.61           H  
ATOM   2446  HG  LEU A 153       8.440   6.392 -10.380  1.00  0.61           H  
ATOM   2447 1HD1 LEU A 153      10.493   7.720 -10.463  1.00  0.61           H  
ATOM   2448 2HD1 LEU A 153      10.223   6.834 -11.983  1.00  0.61           H  
ATOM   2449 3HD1 LEU A 153       9.877   8.573 -11.896  1.00  0.61           H  
ATOM   2450 1HD2 LEU A 153       8.535   8.554  -9.133  1.00  0.61           H  
ATOM   2451 2HD2 LEU A 153       7.899   9.395 -10.561  1.00  0.61           H  
ATOM   2452 3HD2 LEU A 153       6.892   8.209  -9.710  1.00  0.61           H  
ATOM   2453  N   ARG A 154       5.216   5.912 -14.021  1.00  0.61           N  
ATOM   2454  CA  ARG A 154       4.383   5.894 -15.222  1.00  0.61           C  
ATOM   2455  C   ARG A 154       2.887   5.716 -14.958  1.00  0.61           C  
ATOM   2456  O   ARG A 154       2.062   6.269 -15.678  1.00  0.61           O  
ATOM   2457  CB  ARG A 154       4.787   4.787 -16.170  1.00  0.61           C  
ATOM   2458  CG  ARG A 154       4.077   4.812 -17.515  1.00  0.61           C  
ATOM   2459  CD  ARG A 154       4.530   3.693 -18.390  1.00  0.61           C  
ATOM   2460  NE  ARG A 154       4.059   2.381 -17.915  1.00  0.61           N  
ATOM   2461  CZ  ARG A 154       2.865   1.833 -18.215  1.00  0.61           C  
ATOM   2462  NH1 ARG A 154       2.015   2.447 -19.011  1.00  0.61           N  
ATOM   2463  NH2 ARG A 154       2.569   0.661 -17.697  1.00  0.61           N  
ATOM   2464  H   ARG A 154       5.900   5.170 -13.914  1.00  0.61           H  
ATOM   2465  HA  ARG A 154       4.544   6.838 -15.733  1.00  0.61           H  
ATOM   2466 1HB  ARG A 154       5.859   4.818 -16.338  1.00  0.61           H  
ATOM   2467 2HB  ARG A 154       4.558   3.831 -15.713  1.00  0.61           H  
ATOM   2468 1HG  ARG A 154       3.005   4.706 -17.352  1.00  0.61           H  
ATOM   2469 2HG  ARG A 154       4.276   5.756 -18.010  1.00  0.61           H  
ATOM   2470 1HD  ARG A 154       4.156   3.847 -19.401  1.00  0.61           H  
ATOM   2471 2HD  ARG A 154       5.621   3.674 -18.406  1.00  0.61           H  
ATOM   2472  HE  ARG A 154       4.651   1.825 -17.273  1.00  0.61           H  
ATOM   2473 1HH1 ARG A 154       2.252   3.344 -19.404  1.00  0.61           H  
ATOM   2474 2HH1 ARG A 154       1.127   2.019 -19.224  1.00  0.61           H  
ATOM   2475 1HH2 ARG A 154       3.265   0.223 -17.063  1.00  0.61           H  
ATOM   2476 2HH2 ARG A 154       1.693   0.214 -17.893  1.00  0.61           H  
ATOM   2477  N   THR A 155       2.530   4.853 -14.006  1.00  0.61           N  
ATOM   2478  CA  THR A 155       1.120   4.553 -13.786  1.00  0.61           C  
ATOM   2479  C   THR A 155       0.500   5.141 -12.522  1.00  0.61           C  
ATOM   2480  O   THR A 155      -0.719   5.290 -12.445  1.00  0.61           O  
ATOM   2481  CB  THR A 155       0.941   3.034 -13.670  1.00  0.61           C  
ATOM   2482  OG1 THR A 155       1.680   2.564 -12.516  1.00  0.61           O  
ATOM   2483  CG2 THR A 155       1.481   2.346 -14.910  1.00  0.61           C  
ATOM   2484  H   THR A 155       3.250   4.368 -13.472  1.00  0.61           H  
ATOM   2485  HA  THR A 155       0.555   4.924 -14.639  1.00  0.61           H  
ATOM   2486  HB  THR A 155      -0.112   2.798 -13.548  1.00  0.61           H  
ATOM   2487  HG1 THR A 155       2.653   2.581 -12.742  1.00  0.61           H  
ATOM   2488 1HG2 THR A 155       1.360   1.266 -14.812  1.00  0.61           H  
ATOM   2489 2HG2 THR A 155       0.938   2.695 -15.786  1.00  0.61           H  
ATOM   2490 3HG2 THR A 155       2.538   2.574 -15.025  1.00  0.61           H  
ATOM   2491  N   GLY A 156       1.311   5.438 -11.512  1.00  0.62           N  
ATOM   2492  CA  GLY A 156       0.787   5.896 -10.235  1.00  0.62           C  
ATOM   2493  C   GLY A 156       0.327   4.730  -9.350  1.00  0.62           C  
ATOM   2494  O   GLY A 156      -0.257   4.947  -8.285  1.00  0.62           O  
ATOM   2495  H   GLY A 156       2.314   5.318 -11.597  1.00  0.62           H  
ATOM   2496 1HA  GLY A 156       1.563   6.448  -9.717  1.00  0.62           H  
ATOM   2497 2HA  GLY A 156      -0.038   6.586 -10.403  1.00  0.62           H  
ATOM   2498  N   THR A 157       0.576   3.489  -9.791  1.00  0.64           N  
ATOM   2499  CA  THR A 157       0.131   2.329  -9.034  1.00  0.64           C  
ATOM   2500  C   THR A 157       1.285   1.590  -8.385  1.00  0.64           C  
ATOM   2501  O   THR A 157       2.442   1.793  -8.722  1.00  0.64           O  
ATOM   2502  CB  THR A 157      -0.597   1.333  -9.951  1.00  0.64           C  
ATOM   2503  OG1 THR A 157       0.351   0.730 -10.878  1.00  0.64           O  
ATOM   2504  CG2 THR A 157      -1.659   2.068 -10.751  1.00  0.64           C  
ATOM   2505  H   THR A 157       1.049   3.340 -10.683  1.00  0.64           H  
ATOM   2506  HA  THR A 157      -0.548   2.660  -8.249  1.00  0.64           H  
ATOM   2507  HB  THR A 157      -1.065   0.553  -9.355  1.00  0.64           H  
ATOM   2508  HG1 THR A 157       0.783   1.427 -11.430  1.00  0.64           H  
ATOM   2509 1HG2 THR A 157      -2.173   1.367 -11.405  1.00  0.64           H  
ATOM   2510 2HG2 THR A 157      -2.376   2.525 -10.070  1.00  0.64           H  
ATOM   2511 3HG2 THR A 157      -1.192   2.844 -11.350  1.00  0.64           H  
ATOM   2512  N   TRP A 158       0.953   0.661  -7.500  1.00  0.67           N  
ATOM   2513  CA  TRP A 158       1.953  -0.179  -6.854  1.00  0.67           C  
ATOM   2514  C   TRP A 158       2.093  -1.547  -7.506  1.00  0.67           C  
ATOM   2515  O   TRP A 158       2.805  -2.417  -6.995  1.00  0.67           O  
ATOM   2516  CB  TRP A 158       1.583  -0.458  -5.421  1.00  0.67           C  
ATOM   2517  CG  TRP A 158       1.620   0.667  -4.487  1.00  0.67           C  
ATOM   2518  CD1 TRP A 158       0.597   1.226  -3.785  1.00  0.67           C  
ATOM   2519  CD2 TRP A 158       2.786   1.361  -4.117  1.00  0.67           C  
ATOM   2520  NE1 TRP A 158       1.083   2.197  -2.963  1.00  0.67           N  
ATOM   2521  CE2 TRP A 158       2.428   2.284  -3.151  1.00  0.67           C  
ATOM   2522  CE3 TRP A 158       4.086   1.256  -4.499  1.00  0.67           C  
ATOM   2523  CZ2 TRP A 158       3.356   3.079  -2.552  1.00  0.67           C  
ATOM   2524  CZ3 TRP A 158       5.007   2.039  -3.922  1.00  0.67           C  
ATOM   2525  CH2 TRP A 158       4.663   2.917  -2.963  1.00  0.67           C  
ATOM   2526  H   TRP A 158      -0.020   0.541  -7.253  1.00  0.67           H  
ATOM   2527  HA  TRP A 158       2.917   0.329  -6.895  1.00  0.67           H  
ATOM   2528 1HB  TRP A 158       0.576  -0.874  -5.394  1.00  0.67           H  
ATOM   2529 2HB  TRP A 158       2.245  -1.226  -5.042  1.00  0.67           H  
ATOM   2530  HD1 TRP A 158      -0.445   0.919  -3.840  1.00  0.67           H  
ATOM   2531  HE1 TRP A 158       0.548   2.757  -2.310  1.00  0.67           H  
ATOM   2532  HE3 TRP A 158       4.358   0.547  -5.246  1.00  0.67           H  
ATOM   2533  HZ2 TRP A 158       3.098   3.802  -1.776  1.00  0.67           H  
ATOM   2534  HZ3 TRP A 158       6.024   1.919  -4.250  1.00  0.67           H  
ATOM   2535  HH2 TRP A 158       5.420   3.492  -2.513  1.00  0.67           H  
ATOM   2536  N   SER A 159       1.405  -1.746  -8.627  1.00  0.74           N  
ATOM   2537  CA  SER A 159       1.374  -3.044  -9.295  1.00  0.74           C  
ATOM   2538  C   SER A 159       2.753  -3.519  -9.743  1.00  0.74           C  
ATOM   2539  O   SER A 159       3.024  -4.717  -9.802  1.00  0.74           O  
ATOM   2540  CB  SER A 159       0.430  -2.963 -10.480  1.00  0.74           C  
ATOM   2541  OG  SER A 159       0.898  -2.069 -11.457  1.00  0.74           O  
ATOM   2542  H   SER A 159       0.874  -0.978  -9.019  1.00  0.74           H  
ATOM   2543  HA  SER A 159       0.970  -3.772  -8.597  1.00  0.74           H  
ATOM   2544 1HB  SER A 159       0.326  -3.955 -10.917  1.00  0.74           H  
ATOM   2545 2HB  SER A 159      -0.556  -2.650 -10.142  1.00  0.74           H  
ATOM   2546  HG  SER A 159       0.693  -1.160 -11.143  1.00  0.74           H  
ATOM   2547  N   ALA A 160       3.652  -2.572  -9.942  1.00  0.87           N  
ATOM   2548  CA  ALA A 160       5.022  -2.796 -10.365  1.00  0.87           C  
ATOM   2549  C   ALA A 160       5.827  -3.650  -9.387  1.00  0.87           C  
ATOM   2550  O   ALA A 160       6.835  -4.250  -9.773  1.00  0.87           O  
ATOM   2551  CB  ALA A 160       5.701  -1.468 -10.537  1.00  0.87           C  
ATOM   2552  H   ALA A 160       3.343  -1.617  -9.841  1.00  0.87           H  
ATOM   2553  HA  ALA A 160       4.995  -3.314 -11.323  1.00  0.87           H  
ATOM   2554 1HB  ALA A 160       6.703  -1.627 -10.887  1.00  0.87           H  
ATOM   2555 2HB  ALA A 160       5.151  -0.862 -11.260  1.00  0.87           H  
ATOM   2556 3HB  ALA A 160       5.731  -0.950  -9.581  1.00  0.87           H  
ATOM   2557  N   PHE A 161       5.417  -3.674  -8.120  1.00  1.11           N  
ATOM   2558  CA  PHE A 161       6.158  -4.406  -7.108  1.00  1.11           C  
ATOM   2559  C   PHE A 161       5.444  -5.690  -6.690  1.00  1.11           C  
ATOM   2560  O   PHE A 161       5.913  -6.420  -5.810  1.00  1.11           O  
ATOM   2561  CB  PHE A 161       6.334  -3.498  -5.904  1.00  1.11           C  
ATOM   2562  CG  PHE A 161       6.998  -2.256  -6.290  1.00  1.11           C  
ATOM   2563  CD1 PHE A 161       6.240  -1.139  -6.380  1.00  1.11           C  
ATOM   2564  CD2 PHE A 161       8.342  -2.190  -6.613  1.00  1.11           C  
ATOM   2565  CE1 PHE A 161       6.775   0.045  -6.773  1.00  1.11           C  
ATOM   2566  CE2 PHE A 161       8.896  -0.990  -7.031  1.00  1.11           C  
ATOM   2567  CZ  PHE A 161       8.104   0.130  -7.113  1.00  1.11           C  
ATOM   2568  H   PHE A 161       4.563  -3.183  -7.848  1.00  1.11           H  
ATOM   2569  HA  PHE A 161       7.136  -4.666  -7.507  1.00  1.11           H  
ATOM   2570 1HB  PHE A 161       5.359  -3.255  -5.479  1.00  1.11           H  
ATOM   2571 2HB  PHE A 161       6.925  -3.990  -5.140  1.00  1.11           H  
ATOM   2572  HD1 PHE A 161       5.182  -1.216  -6.133  1.00  1.11           H  
ATOM   2573  HD2 PHE A 161       8.955  -3.087  -6.547  1.00  1.11           H  
ATOM   2574  HE1 PHE A 161       6.142   0.927  -6.832  1.00  1.11           H  
ATOM   2575  HE2 PHE A 161       9.949  -0.925  -7.296  1.00  1.11           H  
ATOM   2576  HZ  PHE A 161       8.523   1.081  -7.439  1.00  1.11           H  
ATOM   2577  N   GLN A 162       4.328  -6.016  -7.345  1.00  1.51           N  
ATOM   2578  CA  GLN A 162       3.542  -7.163  -6.904  1.00  1.51           C  
ATOM   2579  C   GLN A 162       3.991  -8.505  -7.474  1.00  1.51           C  
ATOM   2580  O   GLN A 162       3.284  -9.131  -8.266  1.00  1.51           O  
ATOM   2581  CB  GLN A 162       2.060  -6.947  -7.208  1.00  1.51           C  
ATOM   2582  CG  GLN A 162       1.455  -5.733  -6.512  1.00  1.51           C  
ATOM   2583  CD  GLN A 162       1.469  -5.825  -5.001  1.00  1.51           C  
ATOM   2584  OE1 GLN A 162       0.832  -6.691  -4.392  1.00  1.51           O  
ATOM   2585  NE2 GLN A 162       2.202  -4.904  -4.384  1.00  1.51           N  
ATOM   2586  H   GLN A 162       3.991  -5.454  -8.128  1.00  1.51           H  
ATOM   2587  HA  GLN A 162       3.641  -7.227  -5.821  1.00  1.51           H  
ATOM   2588 1HB  GLN A 162       1.934  -6.805  -8.284  1.00  1.51           H  
ATOM   2589 2HB  GLN A 162       1.494  -7.831  -6.920  1.00  1.51           H  
ATOM   2590 1HG  GLN A 162       2.046  -4.864  -6.787  1.00  1.51           H  
ATOM   2591 2HG  GLN A 162       0.425  -5.607  -6.842  1.00  1.51           H  
ATOM   2592 1HE2 GLN A 162       2.265  -4.890  -3.383  1.00  1.51           H  
ATOM   2593 2HE2 GLN A 162       2.686  -4.216  -4.937  1.00  1.51           H  
ATOM   2594  N   GLY A 163       5.156  -8.961  -7.029  1.00  2.12           N  
ATOM   2595  CA  GLY A 163       5.684 -10.262  -7.450  1.00  2.12           C  
ATOM   2596  C   GLY A 163       7.078 -10.263  -8.081  1.00  2.12           C  
ATOM   2597  O   GLY A 163       7.571  -9.242  -8.587  1.00  2.12           O  
ATOM   2598  H   GLY A 163       5.668  -8.358  -6.384  1.00  2.12           H  
ATOM   2599 1HA  GLY A 163       5.699 -10.920  -6.582  1.00  2.12           H  
ATOM   2600 2HA  GLY A 163       4.986 -10.713  -8.152  1.00  2.12           H  
ATOM   2601  N   LYS A 164       7.672 -11.462  -8.073  1.00  2.95           N  
ATOM   2602  CA  LYS A 164       9.000 -11.747  -8.603  1.00  2.95           C  
ATOM   2603  C   LYS A 164      10.058 -10.955  -7.853  1.00  2.95           C  
ATOM   2604  O   LYS A 164      11.153 -10.740  -8.368  1.00  2.95           O  
ATOM   2605  OXT LYS A 164       9.904 -10.763  -6.649  1.00  2.95           O  
ATOM   2606  CB  LYS A 164       9.065 -11.472 -10.114  1.00  2.95           C  
ATOM   2607  CG  LYS A 164       8.198 -12.409 -10.962  1.00  2.95           C  
ATOM   2608  CD  LYS A 164       8.347 -12.107 -12.449  1.00  2.95           C  
ATOM   2609  CE  LYS A 164       7.423 -12.978 -13.294  1.00  2.95           C  
ATOM   2610  NZ  LYS A 164       7.784 -14.421 -13.206  1.00  2.95           N  
ATOM   2611  H   LYS A 164       7.165 -12.228  -7.650  1.00  2.95           H  
ATOM   2612  HA  LYS A 164       9.213 -12.805  -8.448  1.00  2.95           H  
ATOM   2613 1HB  LYS A 164       8.768 -10.453 -10.337  1.00  2.95           H  
ATOM   2614 2HB  LYS A 164      10.096 -11.584 -10.454  1.00  2.95           H  
ATOM   2615 1HG  LYS A 164       8.493 -13.443 -10.779  1.00  2.95           H  
ATOM   2616 2HG  LYS A 164       7.152 -12.292 -10.681  1.00  2.95           H  
ATOM   2617 1HD  LYS A 164       8.111 -11.057 -12.632  1.00  2.95           H  
ATOM   2618 2HD  LYS A 164       9.378 -12.287 -12.754  1.00  2.95           H  
ATOM   2619 1HE  LYS A 164       6.399 -12.848 -12.947  1.00  2.95           H  
ATOM   2620 2HE  LYS A 164       7.487 -12.661 -14.335  1.00  2.95           H  
ATOM   2621 1HZ  LYS A 164       7.150 -14.962 -13.776  1.00  2.95           H  
ATOM   2622 2HZ  LYS A 164       8.730 -14.553 -13.536  1.00  2.95           H  
ATOM   2623 3HZ  LYS A 164       7.716 -14.727 -12.246  1.00  2.95           H  
TER    2624
ENDMDL

REMARK ID 693554 MODEL 2 5xpe-19sol-2
PFRMAT TS
TARGET 5xpe-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.322  -0.585   0.413  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.723  -0.348   0.093  1.00  0.93           C  
ATOM      3  C   MET A   1       2.087   1.114   0.306  1.00  0.93           C  
ATOM      4  O   MET A   1       1.219   1.974   0.479  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.013  -0.703  -1.361  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.879  -2.148  -1.776  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.282  -2.365  -3.538  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.991  -4.107  -3.745  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.123  -1.058  -0.360  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.254  -1.154   1.244  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.135   0.301   0.571  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.347  -0.951   0.753  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.323  -0.190  -1.948  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.008  -0.349  -1.642  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.536  -2.777  -1.190  1.00  0.93           H  
ATOM     16 2HG  MET A   1       0.854  -2.475  -1.615  1.00  0.93           H  
ATOM     17 1HE  MET A   1       2.192  -4.392  -4.773  1.00  0.93           H  
ATOM     18 2HE  MET A   1       2.641  -4.670  -3.079  1.00  0.93           H  
ATOM     19 3HE  MET A   1       0.972  -4.324  -3.496  1.00  0.93           H  
ATOM     20  N   ASP A   2       3.383   1.377   0.295  1.00  0.89           N  
ATOM     21  CA  ASP A   2       3.948   2.719   0.416  1.00  0.89           C  
ATOM     22  C   ASP A   2       5.249   2.799  -0.389  1.00  0.89           C  
ATOM     23  O   ASP A   2       5.599   1.839  -1.073  1.00  0.89           O  
ATOM     24  CB  ASP A   2       4.171   3.060   1.893  1.00  0.89           C  
ATOM     25  CG  ASP A   2       5.128   2.110   2.601  1.00  0.89           C  
ATOM     26  OD1 ASP A   2       5.878   1.419   1.920  1.00  0.89           O  
ATOM     27  OD2 ASP A   2       5.086   2.059   3.808  1.00  0.89           O  
ATOM     28  H   ASP A   2       4.022   0.608   0.176  1.00  0.89           H  
ATOM     29  HA  ASP A   2       3.242   3.438  -0.003  1.00  0.89           H  
ATOM     30 1HB  ASP A   2       4.554   4.074   1.982  1.00  0.89           H  
ATOM     31 2HB  ASP A   2       3.210   3.037   2.414  1.00  0.89           H  
ATOM     32  N   ALA A   3       5.980   3.919  -0.292  1.00  0.85           N  
ATOM     33  CA  ALA A   3       7.223   4.101  -1.055  1.00  0.85           C  
ATOM     34  C   ALA A   3       8.295   3.062  -0.726  1.00  0.85           C  
ATOM     35  O   ALA A   3       9.066   2.657  -1.601  1.00  0.85           O  
ATOM     36  CB  ALA A   3       7.799   5.483  -0.796  1.00  0.85           C  
ATOM     37  H   ALA A   3       5.653   4.671   0.295  1.00  0.85           H  
ATOM     38  HA  ALA A   3       6.979   4.011  -2.112  1.00  0.85           H  
ATOM     39 1HB  ALA A   3       8.699   5.619  -1.397  1.00  0.85           H  
ATOM     40 2HB  ALA A   3       7.065   6.243  -1.065  1.00  0.85           H  
ATOM     41 3HB  ALA A   3       8.051   5.578   0.259  1.00  0.85           H  
ATOM     42  N   GLU A   4       8.377   2.645   0.539  1.00  0.81           N  
ATOM     43  CA  GLU A   4       9.412   1.689   0.903  1.00  0.81           C  
ATOM     44  C   GLU A   4       9.108   0.317   0.319  1.00  0.81           C  
ATOM     45  O   GLU A   4       9.995  -0.355  -0.225  1.00  0.81           O  
ATOM     46  CB  GLU A   4       9.552   1.595   2.424  1.00  0.81           C  
ATOM     47  CG  GLU A   4      10.142   2.833   3.092  1.00  0.81           C  
ATOM     48  CD  GLU A   4      10.234   2.728   4.599  1.00  0.81           C  
ATOM     49  OE1 GLU A   4       9.811   1.739   5.143  1.00  0.81           O  
ATOM     50  OE2 GLU A   4      10.729   3.647   5.203  1.00  0.81           O  
ATOM     51  H   GLU A   4       7.709   2.961   1.232  1.00  0.81           H  
ATOM     52  HA  GLU A   4      10.347   2.047   0.493  1.00  0.81           H  
ATOM     53 1HB  GLU A   4       8.560   1.441   2.857  1.00  0.81           H  
ATOM     54 2HB  GLU A   4      10.150   0.729   2.691  1.00  0.81           H  
ATOM     55 1HG  GLU A   4      11.140   2.973   2.712  1.00  0.81           H  
ATOM     56 2HG  GLU A   4       9.549   3.705   2.818  1.00  0.81           H  
ATOM     57  N   GLU A   5       7.834  -0.075   0.388  1.00  0.78           N  
ATOM     58  CA  GLU A   5       7.406  -1.365  -0.128  1.00  0.78           C  
ATOM     59  C   GLU A   5       7.517  -1.358  -1.643  1.00  0.78           C  
ATOM     60  O   GLU A   5       8.001  -2.315  -2.243  1.00  0.78           O  
ATOM     61  CB  GLU A   5       5.970  -1.654   0.314  1.00  0.78           C  
ATOM     62  CG  GLU A   5       5.382  -3.013  -0.095  1.00  0.78           C  
ATOM     63  CD  GLU A   5       6.050  -4.213   0.529  1.00  0.78           C  
ATOM     64  OE1 GLU A   5       6.731  -4.058   1.519  1.00  0.78           O  
ATOM     65  OE2 GLU A   5       5.862  -5.295   0.025  1.00  0.78           O  
ATOM     66  H   GLU A   5       7.147   0.536   0.854  1.00  0.78           H  
ATOM     67  HA  GLU A   5       8.063  -2.139   0.260  1.00  0.78           H  
ATOM     68 1HB  GLU A   5       5.906  -1.568   1.399  1.00  0.78           H  
ATOM     69 2HB  GLU A   5       5.318  -0.886  -0.102  1.00  0.78           H  
ATOM     70 1HG  GLU A   5       4.340  -3.023   0.198  1.00  0.78           H  
ATOM     71 2HG  GLU A   5       5.427  -3.094  -1.177  1.00  0.78           H  
ATOM     72  N   LEU A   6       7.129  -0.245  -2.260  1.00  0.76           N  
ATOM     73  CA  LEU A   6       7.177  -0.123  -3.699  1.00  0.76           C  
ATOM     74  C   LEU A   6       8.577  -0.282  -4.240  1.00  0.76           C  
ATOM     75  O   LEU A   6       8.810  -1.046  -5.182  1.00  0.76           O  
ATOM     76  CB  LEU A   6       6.590   1.211  -4.125  1.00  0.76           C  
ATOM     77  CG  LEU A   6       6.749   1.484  -5.563  1.00  0.76           C  
ATOM     78  CD1 LEU A   6       6.146   0.376  -6.293  1.00  0.76           C  
ATOM     79  CD2 LEU A   6       6.064   2.823  -5.934  1.00  0.76           C  
ATOM     80  H   LEU A   6       6.746   0.526  -1.719  1.00  0.76           H  
ATOM     81  HA  LEU A   6       6.562  -0.907  -4.125  1.00  0.76           H  
ATOM     82 1HB  LEU A   6       5.540   1.230  -3.868  1.00  0.76           H  
ATOM     83 2HB  LEU A   6       7.093   2.006  -3.577  1.00  0.76           H  
ATOM     84  HG  LEU A   6       7.809   1.540  -5.812  1.00  0.76           H  
ATOM     85 1HD1 LEU A   6       6.286   0.571  -7.322  1.00  0.76           H  
ATOM     86 2HD1 LEU A   6       6.642  -0.558  -6.028  1.00  0.76           H  
ATOM     87 3HD1 LEU A   6       5.094   0.304  -6.055  1.00  0.76           H  
ATOM     88 1HD2 LEU A   6       6.193   3.010  -7.002  1.00  0.76           H  
ATOM     89 2HD2 LEU A   6       5.022   2.800  -5.712  1.00  0.76           H  
ATOM     90 3HD2 LEU A   6       6.522   3.624  -5.364  1.00  0.76           H  
ATOM     91  N   LEU A   7       9.523   0.431  -3.662  1.00  0.75           N  
ATOM     92  CA  LEU A   7      10.878   0.286  -4.126  1.00  0.75           C  
ATOM     93  C   LEU A   7      11.411  -1.114  -3.867  1.00  0.75           C  
ATOM     94  O   LEU A   7      12.117  -1.659  -4.713  1.00  0.75           O  
ATOM     95  CB  LEU A   7      11.733   1.341  -3.483  1.00  0.75           C  
ATOM     96  CG  LEU A   7      11.456   2.724  -3.984  1.00  0.75           C  
ATOM     97  CD1 LEU A   7      12.200   3.700  -3.139  1.00  0.75           C  
ATOM     98  CD2 LEU A   7      11.877   2.785  -5.449  1.00  0.75           C  
ATOM     99  H   LEU A   7       9.307   1.080  -2.902  1.00  0.75           H  
ATOM    100  HA  LEU A   7      10.885   0.458  -5.199  1.00  0.75           H  
ATOM    101 1HB  LEU A   7      11.511   1.342  -2.442  1.00  0.75           H  
ATOM    102 2HB  LEU A   7      12.783   1.104  -3.643  1.00  0.75           H  
ATOM    103  HG  LEU A   7      10.390   2.956  -3.901  1.00  0.75           H  
ATOM    104 1HD1 LEU A   7      12.013   4.714  -3.491  1.00  0.75           H  
ATOM    105 2HD1 LEU A   7      11.856   3.600  -2.113  1.00  0.75           H  
ATOM    106 3HD1 LEU A   7      13.251   3.481  -3.191  1.00  0.75           H  
ATOM    107 1HD2 LEU A   7      11.701   3.775  -5.835  1.00  0.75           H  
ATOM    108 2HD2 LEU A   7      12.925   2.545  -5.531  1.00  0.75           H  
ATOM    109 3HD2 LEU A   7      11.299   2.062  -6.023  1.00  0.75           H  
ATOM    110  N   ARG A   8      11.053  -1.726  -2.730  1.00  0.75           N  
ATOM    111  CA  ARG A   8      11.514  -3.084  -2.474  1.00  0.75           C  
ATOM    112  C   ARG A   8      11.013  -4.017  -3.577  1.00  0.75           C  
ATOM    113  O   ARG A   8      11.773  -4.832  -4.100  1.00  0.75           O  
ATOM    114  CB  ARG A   8      11.073  -3.585  -1.111  1.00  0.75           C  
ATOM    115  CG  ARG A   8      11.704  -4.915  -0.708  1.00  0.75           C  
ATOM    116  CD  ARG A   8      11.325  -5.320   0.674  1.00  0.75           C  
ATOM    117  NE  ARG A   8      11.736  -4.330   1.662  1.00  0.75           N  
ATOM    118  CZ  ARG A   8      10.886  -3.518   2.309  1.00  0.75           C  
ATOM    119  NH1 ARG A   8       9.602  -3.614   2.065  1.00  0.75           N  
ATOM    120  NH2 ARG A   8      11.342  -2.643   3.179  1.00  0.75           N  
ATOM    121  H   ARG A   8      10.483  -1.252  -2.027  1.00  0.75           H  
ATOM    122  HA  ARG A   8      12.596  -3.099  -2.490  1.00  0.75           H  
ATOM    123 1HB  ARG A   8      11.299  -2.841  -0.351  1.00  0.75           H  
ATOM    124 2HB  ARG A   8       9.987  -3.719  -1.113  1.00  0.75           H  
ATOM    125 1HG  ARG A   8      11.370  -5.690  -1.397  1.00  0.75           H  
ATOM    126 2HG  ARG A   8      12.787  -4.825  -0.764  1.00  0.75           H  
ATOM    127 1HD  ARG A   8      10.240  -5.432   0.731  1.00  0.75           H  
ATOM    128 2HD  ARG A   8      11.806  -6.265   0.919  1.00  0.75           H  
ATOM    129  HE  ARG A   8      12.722  -4.238   1.873  1.00  0.75           H  
ATOM    130 1HH1 ARG A   8       9.277  -4.305   1.393  1.00  0.75           H  
ATOM    131 2HH1 ARG A   8       8.935  -3.019   2.538  1.00  0.75           H  
ATOM    132 1HH2 ARG A   8      12.355  -2.586   3.374  1.00  0.75           H  
ATOM    133 2HH2 ARG A   8      10.708  -2.037   3.675  1.00  0.75           H  
ATOM    134  N   ILE A   9       9.753  -3.848  -3.989  1.00  0.76           N  
ATOM    135  CA  ILE A   9       9.173  -4.659  -5.058  1.00  0.76           C  
ATOM    136  C   ILE A   9       9.903  -4.473  -6.382  1.00  0.76           C  
ATOM    137  O   ILE A   9      10.220  -5.447  -7.068  1.00  0.76           O  
ATOM    138  CB  ILE A   9       7.687  -4.280  -5.259  1.00  0.76           C  
ATOM    139  CG1 ILE A   9       6.870  -4.731  -4.061  1.00  0.76           C  
ATOM    140  CG2 ILE A   9       7.129  -4.827  -6.566  1.00  0.76           C  
ATOM    141  CD1 ILE A   9       5.496  -4.132  -4.026  1.00  0.76           C  
ATOM    142  H   ILE A   9       9.166  -3.157  -3.520  1.00  0.76           H  
ATOM    143  HA  ILE A   9       9.239  -5.705  -4.771  1.00  0.76           H  
ATOM    144  HB  ILE A   9       7.610  -3.200  -5.290  1.00  0.76           H  
ATOM    145 1HG1 ILE A   9       6.772  -5.813  -4.088  1.00  0.76           H  
ATOM    146 2HG1 ILE A   9       7.391  -4.462  -3.148  1.00  0.76           H  
ATOM    147 1HG2 ILE A   9       6.092  -4.510  -6.674  1.00  0.76           H  
ATOM    148 2HG2 ILE A   9       7.710  -4.443  -7.403  1.00  0.76           H  
ATOM    149 3HG2 ILE A   9       7.176  -5.917  -6.561  1.00  0.76           H  
ATOM    150 1HD1 ILE A   9       4.980  -4.501  -3.144  1.00  0.76           H  
ATOM    151 2HD1 ILE A   9       5.573  -3.049  -3.972  1.00  0.76           H  
ATOM    152 3HD1 ILE A   9       4.947  -4.414  -4.920  1.00  0.76           H  
ATOM    153  N   LEU A  10      10.162  -3.225  -6.744  1.00  0.77           N  
ATOM    154  CA  LEU A  10      10.834  -2.919  -7.996  1.00  0.77           C  
ATOM    155  C   LEU A  10      12.316  -3.294  -8.069  1.00  0.77           C  
ATOM    156  O   LEU A  10      12.786  -3.744  -9.120  1.00  0.77           O  
ATOM    157  CB  LEU A  10      10.660  -1.430  -8.280  1.00  0.77           C  
ATOM    158  CG  LEU A  10       9.231  -1.045  -8.633  1.00  0.77           C  
ATOM    159  CD1 LEU A  10       9.117   0.427  -8.701  1.00  0.77           C  
ATOM    160  CD2 LEU A  10       8.888  -1.674  -9.967  1.00  0.77           C  
ATOM    161  H   LEU A  10       9.862  -2.462  -6.134  1.00  0.77           H  
ATOM    162  HA  LEU A  10      10.320  -3.470  -8.780  1.00  0.77           H  
ATOM    163 1HB  LEU A  10      10.948  -0.872  -7.386  1.00  0.77           H  
ATOM    164 2HB  LEU A  10      11.318  -1.140  -9.099  1.00  0.77           H  
ATOM    165  HG  LEU A  10       8.545  -1.410  -7.861  1.00  0.77           H  
ATOM    166 1HD1 LEU A  10       8.096   0.705  -8.959  1.00  0.77           H  
ATOM    167 2HD1 LEU A  10       9.375   0.846  -7.726  1.00  0.77           H  
ATOM    168 3HD1 LEU A  10       9.800   0.807  -9.459  1.00  0.77           H  
ATOM    169 1HD2 LEU A  10       7.892  -1.428 -10.251  1.00  0.77           H  
ATOM    170 2HD2 LEU A  10       9.575  -1.292 -10.709  1.00  0.77           H  
ATOM    171 3HD2 LEU A  10       8.983  -2.756  -9.895  1.00  0.77           H  
ATOM    172  N   GLU A  11      13.051  -3.121  -6.974  1.00  0.77           N  
ATOM    173  CA  GLU A  11      14.486  -3.381  -6.995  1.00  0.77           C  
ATOM    174  C   GLU A  11      14.924  -4.724  -6.389  1.00  0.77           C  
ATOM    175  O   GLU A  11      15.865  -5.342  -6.903  1.00  0.77           O  
ATOM    176  CB  GLU A  11      15.215  -2.227  -6.303  1.00  0.77           C  
ATOM    177  CG  GLU A  11      15.008  -0.879  -6.980  1.00  0.77           C  
ATOM    178  CD  GLU A  11      15.541  -0.867  -8.387  1.00  0.77           C  
ATOM    179  OE1 GLU A  11      16.697  -1.166  -8.576  1.00  0.77           O  
ATOM    180  OE2 GLU A  11      14.769  -0.591  -9.293  1.00  0.77           O  
ATOM    181  H   GLU A  11      12.620  -2.754  -6.127  1.00  0.77           H  
ATOM    182  HA  GLU A  11      14.802  -3.385  -8.034  1.00  0.77           H  
ATOM    183 1HB  GLU A  11      14.853  -2.142  -5.312  1.00  0.77           H  
ATOM    184 2HB  GLU A  11      16.282  -2.438  -6.249  1.00  0.77           H  
ATOM    185 1HG  GLU A  11      13.940  -0.649  -6.994  1.00  0.77           H  
ATOM    186 2HG  GLU A  11      15.510  -0.108  -6.391  1.00  0.77           H  
ATOM    187  N   GLY A  12      14.274  -5.154  -5.300  1.00  0.75           N  
ATOM    188  CA  GLY A  12      14.638  -6.352  -4.548  1.00  0.75           C  
ATOM    189  C   GLY A  12      15.623  -5.961  -3.457  1.00  0.75           C  
ATOM    190  O   GLY A  12      16.452  -5.089  -3.683  1.00  0.75           O  
ATOM    191  H   GLY A  12      13.468  -4.643  -4.953  1.00  0.75           H  
ATOM    192 1HA  GLY A  12      13.741  -6.788  -4.106  1.00  0.75           H  
ATOM    193 2HA  GLY A  12      15.079  -7.094  -5.212  1.00  0.75           H  
ATOM    194  N   LEU A  13      15.567  -6.612  -2.294  1.00  0.73           N  
ATOM    195  CA  LEU A  13      16.498  -6.272  -1.212  1.00  0.73           C  
ATOM    196  C   LEU A  13      17.641  -7.263  -1.143  1.00  0.73           C  
ATOM    197  O   LEU A  13      17.454  -8.395  -0.691  1.00  0.73           O  
ATOM    198  CB  LEU A  13      15.777  -6.261   0.149  1.00  0.73           C  
ATOM    199  CG  LEU A  13      16.542  -5.574   1.342  1.00  0.73           C  
ATOM    200  CD1 LEU A  13      15.578  -5.331   2.498  1.00  0.73           C  
ATOM    201  CD2 LEU A  13      17.671  -6.432   1.804  1.00  0.73           C  
ATOM    202  H   LEU A  13      14.878  -7.336  -2.156  1.00  0.73           H  
ATOM    203  HA  LEU A  13      16.913  -5.286  -1.402  1.00  0.73           H  
ATOM    204 1HB  LEU A  13      14.832  -5.746   0.034  1.00  0.73           H  
ATOM    205 2HB  LEU A  13      15.572  -7.290   0.439  1.00  0.73           H  
ATOM    206  HG  LEU A  13      16.939  -4.631   1.020  1.00  0.73           H  
ATOM    207 1HD1 LEU A  13      16.104  -4.843   3.324  1.00  0.73           H  
ATOM    208 2HD1 LEU A  13      14.767  -4.698   2.179  1.00  0.73           H  
ATOM    209 3HD1 LEU A  13      15.176  -6.283   2.841  1.00  0.73           H  
ATOM    210 1HD2 LEU A  13      18.167  -5.920   2.620  1.00  0.73           H  
ATOM    211 2HD2 LEU A  13      17.291  -7.394   2.150  1.00  0.73           H  
ATOM    212 3HD2 LEU A  13      18.373  -6.593   1.004  1.00  0.73           H  
ATOM    213  N   ARG A  14      18.825  -6.859  -1.590  1.00  0.70           N  
ATOM    214  CA  ARG A  14      19.940  -7.791  -1.589  1.00  0.70           C  
ATOM    215  C   ARG A  14      20.906  -7.486  -0.448  1.00  0.70           C  
ATOM    216  O   ARG A  14      21.345  -6.359  -0.243  1.00  0.70           O  
ATOM    217  CB  ARG A  14      20.609  -7.766  -2.949  1.00  0.70           C  
ATOM    218  CG  ARG A  14      19.663  -8.302  -4.044  1.00  0.70           C  
ATOM    219  CD  ARG A  14      20.219  -8.261  -5.401  1.00  0.70           C  
ATOM    220  NE  ARG A  14      19.317  -8.862  -6.349  1.00  0.70           N  
ATOM    221  CZ  ARG A  14      18.275  -8.200  -6.888  1.00  0.70           C  
ATOM    222  NH1 ARG A  14      18.050  -6.958  -6.530  1.00  0.70           N  
ATOM    223  NH2 ARG A  14      17.479  -8.794  -7.759  1.00  0.70           N  
ATOM    224  H   ARG A  14      18.931  -5.913  -1.968  1.00  0.70           H  
ATOM    225  HA  ARG A  14      19.550  -8.797  -1.438  1.00  0.70           H  
ATOM    226 1HB  ARG A  14      20.867  -6.744  -3.195  1.00  0.70           H  
ATOM    227 2HB  ARG A  14      21.528  -8.354  -2.944  1.00  0.70           H  
ATOM    228 1HG  ARG A  14      19.401  -9.335  -3.815  1.00  0.70           H  
ATOM    229 2HG  ARG A  14      18.752  -7.696  -4.048  1.00  0.70           H  
ATOM    230 1HD  ARG A  14      20.343  -7.242  -5.689  1.00  0.70           H  
ATOM    231 2HD  ARG A  14      21.176  -8.782  -5.442  1.00  0.70           H  
ATOM    232  HE  ARG A  14      19.477  -9.820  -6.629  1.00  0.70           H  
ATOM    233 1HH1 ARG A  14      18.653  -6.504  -5.859  1.00  0.70           H  
ATOM    234 2HH1 ARG A  14      17.253  -6.436  -6.903  1.00  0.70           H  
ATOM    235 1HH2 ARG A  14      17.651  -9.751  -8.029  1.00  0.70           H  
ATOM    236 2HH2 ARG A  14      16.697  -8.289  -8.155  1.00  0.70           H  
ATOM    237  N   LEU A  15      21.291  -8.505   0.287  1.00  0.68           N  
ATOM    238  CA  LEU A  15      22.174  -8.274   1.423  1.00  0.68           C  
ATOM    239  C   LEU A  15      23.636  -8.427   1.060  1.00  0.68           C  
ATOM    240  O   LEU A  15      24.516  -8.368   1.916  1.00  0.68           O  
ATOM    241  CB  LEU A  15      21.793  -9.198   2.555  1.00  0.68           C  
ATOM    242  CG  LEU A  15      20.397  -8.970   3.073  1.00  0.68           C  
ATOM    243  CD1 LEU A  15      20.088  -9.984   4.135  1.00  0.68           C  
ATOM    244  CD2 LEU A  15      20.300  -7.555   3.610  1.00  0.68           C  
ATOM    245  H   LEU A  15      20.938  -9.434   0.097  1.00  0.68           H  
ATOM    246  HA  LEU A  15      22.019  -7.256   1.770  1.00  0.68           H  
ATOM    247 1HB  LEU A  15      21.869 -10.228   2.214  1.00  0.68           H  
ATOM    248 2HB  LEU A  15      22.487  -9.054   3.377  1.00  0.68           H  
ATOM    249  HG  LEU A  15      19.679  -9.101   2.262  1.00  0.68           H  
ATOM    250 1HD1 LEU A  15      19.079  -9.835   4.494  1.00  0.68           H  
ATOM    251 2HD1 LEU A  15      20.172 -10.985   3.716  1.00  0.68           H  
ATOM    252 3HD1 LEU A  15      20.793  -9.871   4.959  1.00  0.68           H  
ATOM    253 1HD2 LEU A  15      19.308  -7.391   3.980  1.00  0.68           H  
ATOM    254 2HD2 LEU A  15      21.003  -7.427   4.412  1.00  0.68           H  
ATOM    255 3HD2 LEU A  15      20.523  -6.840   2.819  1.00  0.68           H  
ATOM    256  N   LYS A  16      23.891  -8.621  -0.217  1.00  0.67           N  
ATOM    257  CA  LYS A  16      25.241  -8.795  -0.692  1.00  0.67           C  
ATOM    258  C   LYS A  16      25.483  -7.974  -1.940  1.00  0.67           C  
ATOM    259  O   LYS A  16      24.625  -7.876  -2.818  1.00  0.67           O  
ATOM    260  CB  LYS A  16      25.540 -10.267  -0.941  1.00  0.67           C  
ATOM    261  CG  LYS A  16      26.968 -10.557  -1.401  1.00  0.67           C  
ATOM    262  CD  LYS A  16      27.230 -12.055  -1.494  1.00  0.67           C  
ATOM    263  CE  LYS A  16      28.654 -12.333  -1.949  1.00  0.67           C  
ATOM    264  NZ  LYS A  16      28.930 -13.794  -2.057  1.00  0.67           N  
ATOM    265  H   LYS A  16      23.125  -8.647  -0.869  1.00  0.67           H  
ATOM    266  HA  LYS A  16      25.923  -8.438   0.073  1.00  0.67           H  
ATOM    267 1HB  LYS A  16      25.364 -10.831  -0.024  1.00  0.67           H  
ATOM    268 2HB  LYS A  16      24.862 -10.651  -1.701  1.00  0.67           H  
ATOM    269 1HG  LYS A  16      27.124 -10.121  -2.392  1.00  0.67           H  
ATOM    270 2HG  LYS A  16      27.679 -10.101  -0.708  1.00  0.67           H  
ATOM    271 1HD  LYS A  16      27.069 -12.513  -0.517  1.00  0.67           H  
ATOM    272 2HD  LYS A  16      26.536 -12.499  -2.208  1.00  0.67           H  
ATOM    273 1HE  LYS A  16      28.811 -11.869  -2.923  1.00  0.67           H  
ATOM    274 2HE  LYS A  16      29.348 -11.892  -1.232  1.00  0.67           H  
ATOM    275 1HZ  LYS A  16      29.883 -13.936  -2.362  1.00  0.67           H  
ATOM    276 2HZ  LYS A  16      28.797 -14.231  -1.156  1.00  0.67           H  
ATOM    277 3HZ  LYS A  16      28.299 -14.208  -2.728  1.00  0.67           H  
ATOM    278  N   LEU A  17      26.679  -7.417  -2.008  1.00  0.70           N  
ATOM    279  CA  LEU A  17      27.142  -6.604  -3.113  1.00  0.70           C  
ATOM    280  C   LEU A  17      26.906  -7.293  -4.452  1.00  0.70           C  
ATOM    281  O   LEU A  17      27.320  -8.439  -4.654  1.00  0.70           O  
ATOM    282  CB  LEU A  17      28.632  -6.376  -2.872  1.00  0.70           C  
ATOM    283  CG  LEU A  17      29.331  -5.501  -3.785  1.00  0.70           C  
ATOM    284  CD1 LEU A  17      28.834  -4.140  -3.568  1.00  0.70           C  
ATOM    285  CD2 LEU A  17      30.844  -5.596  -3.558  1.00  0.70           C  
ATOM    286  H   LEU A  17      27.302  -7.534  -1.210  1.00  0.70           H  
ATOM    287  HA  LEU A  17      26.612  -5.660  -3.122  1.00  0.70           H  
ATOM    288 1HB  LEU A  17      28.749  -5.964  -1.871  1.00  0.70           H  
ATOM    289 2HB  LEU A  17      29.132  -7.343  -2.897  1.00  0.70           H  
ATOM    290  HG  LEU A  17      29.110  -5.796  -4.790  1.00  0.70           H  
ATOM    291 1HD1 LEU A  17      29.331  -3.501  -4.225  1.00  0.70           H  
ATOM    292 2HD1 LEU A  17      27.758  -4.102  -3.753  1.00  0.70           H  
ATOM    293 3HD1 LEU A  17      29.041  -3.841  -2.542  1.00  0.70           H  
ATOM    294 1HD2 LEU A  17      31.349  -4.953  -4.255  1.00  0.70           H  
ATOM    295 2HD2 LEU A  17      31.087  -5.295  -2.536  1.00  0.70           H  
ATOM    296 3HD2 LEU A  17      31.174  -6.623  -3.721  1.00  0.70           H  
ATOM    297  N   PHE A  18      26.264  -6.569  -5.377  1.00  0.77           N  
ATOM    298  CA  PHE A  18      25.926  -7.123  -6.685  1.00  0.77           C  
ATOM    299  C   PHE A  18      25.986  -6.079  -7.793  1.00  0.77           C  
ATOM    300  O   PHE A  18      25.968  -4.875  -7.529  1.00  0.77           O  
ATOM    301  CB  PHE A  18      24.490  -7.677  -6.636  1.00  0.77           C  
ATOM    302  CG  PHE A  18      23.379  -6.597  -6.508  1.00  0.77           C  
ATOM    303  CD1 PHE A  18      22.740  -6.123  -7.646  1.00  0.77           C  
ATOM    304  CD2 PHE A  18      22.991  -6.060  -5.285  1.00  0.77           C  
ATOM    305  CE1 PHE A  18      21.747  -5.162  -7.577  1.00  0.77           C  
ATOM    306  CE2 PHE A  18      21.987  -5.084  -5.216  1.00  0.77           C  
ATOM    307  CZ  PHE A  18      21.369  -4.645  -6.362  1.00  0.77           C  
ATOM    308  H   PHE A  18      25.945  -5.634  -5.124  1.00  0.77           H  
ATOM    309  HA  PHE A  18      26.627  -7.924  -6.919  1.00  0.77           H  
ATOM    310 1HB  PHE A  18      24.295  -8.255  -7.535  1.00  0.77           H  
ATOM    311 2HB  PHE A  18      24.399  -8.353  -5.783  1.00  0.77           H  
ATOM    312  HD1 PHE A  18      23.028  -6.530  -8.610  1.00  0.77           H  
ATOM    313  HD2 PHE A  18      23.480  -6.403  -4.373  1.00  0.77           H  
ATOM    314  HE1 PHE A  18      21.265  -4.820  -8.492  1.00  0.77           H  
ATOM    315  HE2 PHE A  18      21.687  -4.671  -4.255  1.00  0.77           H  
ATOM    316  HZ  PHE A  18      20.586  -3.889  -6.307  1.00  0.77           H  
ATOM    317  N   LEU A  19      26.029  -6.529  -9.047  1.00  0.86           N  
ATOM    318  CA  LEU A  19      26.002  -5.574 -10.148  1.00  0.86           C  
ATOM    319  C   LEU A  19      24.601  -5.350 -10.702  1.00  0.86           C  
ATOM    320  O   LEU A  19      23.839  -6.299 -10.907  1.00  0.86           O  
ATOM    321  CB  LEU A  19      26.936  -6.012 -11.269  1.00  0.86           C  
ATOM    322  CG  LEU A  19      28.406  -6.030 -10.919  1.00  0.86           C  
ATOM    323  CD1 LEU A  19      29.202  -6.561 -12.073  1.00  0.86           C  
ATOM    324  CD2 LEU A  19      28.814  -4.629 -10.618  1.00  0.86           C  
ATOM    325  H   LEU A  19      26.064  -7.521  -9.236  1.00  0.86           H  
ATOM    326  HA  LEU A  19      26.371  -4.631  -9.772  1.00  0.86           H  
ATOM    327 1HB  LEU A  19      26.652  -7.010 -11.591  1.00  0.86           H  
ATOM    328 2HB  LEU A  19      26.800  -5.326 -12.108  1.00  0.86           H  
ATOM    329  HG  LEU A  19      28.581  -6.665 -10.054  1.00  0.86           H  
ATOM    330 1HD1 LEU A  19      30.264  -6.553 -11.814  1.00  0.86           H  
ATOM    331 2HD1 LEU A  19      28.889  -7.581 -12.296  1.00  0.86           H  
ATOM    332 3HD1 LEU A  19      29.036  -5.929 -12.947  1.00  0.86           H  
ATOM    333 1HD2 LEU A  19      29.866  -4.588 -10.377  1.00  0.86           H  
ATOM    334 2HD2 LEU A  19      28.631  -4.029 -11.473  1.00  0.86           H  
ATOM    335 3HD2 LEU A  19      28.231  -4.261  -9.789  1.00  0.86           H  
ATOM    336  N   ASP A  20      24.278  -4.082 -10.945  1.00  0.96           N  
ATOM    337  CA  ASP A  20      22.984  -3.687 -11.497  1.00  0.96           C  
ATOM    338  C   ASP A  20      22.995  -3.661 -13.027  1.00  0.96           C  
ATOM    339  O   ASP A  20      23.984  -4.028 -13.662  1.00  0.96           O  
ATOM    340  CB  ASP A  20      22.554  -2.314 -10.967  1.00  0.96           C  
ATOM    341  CG  ASP A  20      23.405  -1.178 -11.485  1.00  0.96           C  
ATOM    342  OD1 ASP A  20      24.134  -1.418 -12.436  1.00  0.96           O  
ATOM    343  OD2 ASP A  20      23.310  -0.089 -10.982  1.00  0.96           O  
ATOM    344  H   ASP A  20      24.972  -3.368 -10.714  1.00  0.96           H  
ATOM    345  HA  ASP A  20      22.242  -4.420 -11.178  1.00  0.96           H  
ATOM    346 1HB  ASP A  20      21.512  -2.123 -11.208  1.00  0.96           H  
ATOM    347 2HB  ASP A  20      22.631  -2.324  -9.879  1.00  0.96           H  
ATOM    348  N   ILE A  21      21.905  -3.158 -13.609  1.00  1.03           N  
ATOM    349  CA  ILE A  21      21.708  -3.049 -15.056  1.00  1.03           C  
ATOM    350  C   ILE A  21      22.760  -2.189 -15.788  1.00  1.03           C  
ATOM    351  O   ILE A  21      22.925  -2.332 -17.001  1.00  1.03           O  
ATOM    352  CB  ILE A  21      20.293  -2.500 -15.350  1.00  1.03           C  
ATOM    353  CG1 ILE A  21      19.920  -2.723 -16.819  1.00  1.03           C  
ATOM    354  CG2 ILE A  21      20.205  -1.026 -15.010  1.00  1.03           C  
ATOM    355  CD1 ILE A  21      18.448  -2.448 -17.124  1.00  1.03           C  
ATOM    356  H   ILE A  21      21.148  -2.859 -13.016  1.00  1.03           H  
ATOM    357  HA  ILE A  21      21.766  -4.055 -15.470  1.00  1.03           H  
ATOM    358  HB  ILE A  21      19.573  -3.046 -14.743  1.00  1.03           H  
ATOM    359 1HG1 ILE A  21      20.533  -2.066 -17.439  1.00  1.03           H  
ATOM    360 2HG1 ILE A  21      20.143  -3.757 -17.087  1.00  1.03           H  
ATOM    361 1HG2 ILE A  21      19.196  -0.668 -15.204  1.00  1.03           H  
ATOM    362 2HG2 ILE A  21      20.449  -0.876 -13.958  1.00  1.03           H  
ATOM    363 3HG2 ILE A  21      20.904  -0.465 -15.628  1.00  1.03           H  
ATOM    364 1HD1 ILE A  21      18.254  -2.625 -18.183  1.00  1.03           H  
ATOM    365 2HD1 ILE A  21      17.822  -3.112 -16.526  1.00  1.03           H  
ATOM    366 3HD1 ILE A  21      18.213  -1.412 -16.881  1.00  1.03           H  
ATOM    367  N   GLU A  22      23.425  -1.265 -15.075  1.00  1.05           N  
ATOM    368  CA  GLU A  22      24.431  -0.397 -15.676  1.00  1.05           C  
ATOM    369  C   GLU A  22      25.831  -0.977 -15.464  1.00  1.05           C  
ATOM    370  O   GLU A  22      26.824  -0.402 -15.917  1.00  1.05           O  
ATOM    371  CB  GLU A  22      24.403   1.007 -15.056  1.00  1.05           C  
ATOM    372  CG  GLU A  22      23.089   1.804 -15.164  1.00  1.05           C  
ATOM    373  CD  GLU A  22      22.612   2.124 -16.571  1.00  1.05           C  
ATOM    374  OE1 GLU A  22      23.412   2.235 -17.462  1.00  1.05           O  
ATOM    375  OE2 GLU A  22      21.420   2.316 -16.728  1.00  1.05           O  
ATOM    376  H   GLU A  22      23.305  -1.214 -14.063  1.00  1.05           H  
ATOM    377  HA  GLU A  22      24.243  -0.326 -16.746  1.00  1.05           H  
ATOM    378 1HB  GLU A  22      24.631   0.916 -13.991  1.00  1.05           H  
ATOM    379 2HB  GLU A  22      25.194   1.610 -15.499  1.00  1.05           H  
ATOM    380 1HG  GLU A  22      22.314   1.240 -14.650  1.00  1.05           H  
ATOM    381 2HG  GLU A  22      23.225   2.738 -14.621  1.00  1.05           H  
ATOM    382  N   GLY A  23      25.911  -2.112 -14.762  1.00  1.02           N  
ATOM    383  CA  GLY A  23      27.181  -2.721 -14.414  1.00  1.02           C  
ATOM    384  C   GLY A  23      27.809  -2.059 -13.188  1.00  1.02           C  
ATOM    385  O   GLY A  23      29.023  -2.151 -12.993  1.00  1.02           O  
ATOM    386  H   GLY A  23      25.063  -2.571 -14.428  1.00  1.02           H  
ATOM    387 1HA  GLY A  23      27.018  -3.780 -14.211  1.00  1.02           H  
ATOM    388 2HA  GLY A  23      27.861  -2.655 -15.259  1.00  1.02           H  
ATOM    389  N   TYR A  24      27.004  -1.363 -12.374  1.00  0.95           N  
ATOM    390  CA  TYR A  24      27.524  -0.668 -11.193  1.00  0.95           C  
ATOM    391  C   TYR A  24      27.280  -1.471  -9.924  1.00  0.95           C  
ATOM    392  O   TYR A  24      26.379  -2.309  -9.871  1.00  0.95           O  
ATOM    393  CB  TYR A  24      26.854   0.679 -11.018  1.00  0.95           C  
ATOM    394  CG  TYR A  24      27.066   1.677 -12.129  1.00  0.95           C  
ATOM    395  CD1 TYR A  24      26.303   2.830 -12.146  1.00  0.95           C  
ATOM    396  CD2 TYR A  24      28.002   1.454 -13.127  1.00  0.95           C  
ATOM    397  CE1 TYR A  24      26.471   3.756 -13.150  1.00  0.95           C  
ATOM    398  CE2 TYR A  24      28.170   2.375 -14.133  1.00  0.95           C  
ATOM    399  CZ  TYR A  24      27.410   3.525 -14.148  1.00  0.95           C  
ATOM    400  OH  TYR A  24      27.585   4.448 -15.154  1.00  0.95           O  
ATOM    401  H   TYR A  24      25.996  -1.314 -12.566  1.00  0.95           H  
ATOM    402  HA  TYR A  24      28.599  -0.527 -11.304  1.00  0.95           H  
ATOM    403 1HB  TYR A  24      25.782   0.542 -10.873  1.00  0.95           H  
ATOM    404 2HB  TYR A  24      27.251   1.101 -10.131  1.00  0.95           H  
ATOM    405  HD1 TYR A  24      25.565   3.001 -11.361  1.00  0.95           H  
ATOM    406  HD2 TYR A  24      28.608   0.556 -13.120  1.00  0.95           H  
ATOM    407  HE1 TYR A  24      25.869   4.664 -13.161  1.00  0.95           H  
ATOM    408  HE2 TYR A  24      28.906   2.195 -14.915  1.00  0.95           H  
ATOM    409  HH  TYR A  24      28.252   4.127 -15.765  1.00  0.95           H  
ATOM    410  N   TYR A  25      28.071  -1.221  -8.878  1.00  0.88           N  
ATOM    411  CA  TYR A  25      27.843  -1.950  -7.635  1.00  0.88           C  
ATOM    412  C   TYR A  25      26.823  -1.364  -6.703  1.00  0.88           C  
ATOM    413  O   TYR A  25      26.908  -0.194  -6.297  1.00  0.88           O  
ATOM    414  CB  TYR A  25      29.112  -2.158  -6.856  1.00  0.88           C  
ATOM    415  CG  TYR A  25      29.915  -3.305  -7.308  1.00  0.88           C  
ATOM    416  CD1 TYR A  25      31.160  -3.153  -7.826  1.00  0.88           C  
ATOM    417  CD2 TYR A  25      29.361  -4.560  -7.184  1.00  0.88           C  
ATOM    418  CE1 TYR A  25      31.851  -4.253  -8.213  1.00  0.88           C  
ATOM    419  CE2 TYR A  25      30.049  -5.664  -7.580  1.00  0.88           C  
ATOM    420  CZ  TYR A  25      31.297  -5.509  -8.101  1.00  0.88           C  
ATOM    421  OH  TYR A  25      32.003  -6.593  -8.530  1.00  0.88           O  
ATOM    422  H   TYR A  25      28.786  -0.494  -8.925  1.00  0.88           H  
ATOM    423  HA  TYR A  25      27.479  -2.940  -7.903  1.00  0.88           H  
ATOM    424 1HB  TYR A  25      29.728  -1.265  -6.944  1.00  0.88           H  
ATOM    425 2HB  TYR A  25      28.865  -2.265  -5.835  1.00  0.88           H  
ATOM    426  HD1 TYR A  25      31.606  -2.164  -7.922  1.00  0.88           H  
ATOM    427  HD2 TYR A  25      28.362  -4.664  -6.768  1.00  0.88           H  
ATOM    428  HE1 TYR A  25      32.824  -4.142  -8.606  1.00  0.88           H  
ATOM    429  HE2 TYR A  25      29.603  -6.657  -7.487  1.00  0.88           H  
ATOM    430  HH  TYR A  25      31.524  -7.398  -8.327  1.00  0.88           H  
ATOM    431  N   CYS A  26      25.904  -2.244  -6.307  1.00  0.84           N  
ATOM    432  CA  CYS A  26      24.823  -1.918  -5.408  1.00  0.84           C  
ATOM    433  C   CYS A  26      24.586  -2.938  -4.299  1.00  0.84           C  
ATOM    434  O   CYS A  26      25.052  -4.082  -4.349  1.00  0.84           O  
ATOM    435  CB  CYS A  26      23.520  -1.794  -6.191  1.00  0.84           C  
ATOM    436  SG  CYS A  26      23.509  -0.535  -7.486  1.00  0.84           S  
ATOM    437  H   CYS A  26      25.938  -3.186  -6.702  1.00  0.84           H  
ATOM    438  HA  CYS A  26      25.067  -0.967  -4.949  1.00  0.84           H  
ATOM    439 1HB  CYS A  26      23.332  -2.740  -6.674  1.00  0.84           H  
ATOM    440 2HB  CYS A  26      22.692  -1.596  -5.507  1.00  0.84           H  
ATOM    441  HG  CYS A  26      24.340  -1.152  -8.327  1.00  0.84           H  
ATOM    442  N   ILE A  27      23.859  -2.491  -3.282  1.00  0.82           N  
ATOM    443  CA  ILE A  27      23.347  -3.329  -2.193  1.00  0.82           C  
ATOM    444  C   ILE A  27      21.911  -2.972  -1.790  1.00  0.82           C  
ATOM    445  O   ILE A  27      21.385  -1.919  -2.157  1.00  0.82           O  
ATOM    446  CB  ILE A  27      24.237  -3.265  -0.973  1.00  0.82           C  
ATOM    447  CG1 ILE A  27      24.310  -1.864  -0.549  1.00  0.82           C  
ATOM    448  CG2 ILE A  27      25.577  -3.884  -1.168  1.00  0.82           C  
ATOM    449  CD1 ILE A  27      24.983  -1.761   0.649  1.00  0.82           C  
ATOM    450  H   ILE A  27      23.599  -1.503  -3.316  1.00  0.82           H  
ATOM    451  HA  ILE A  27      23.346  -4.366  -2.533  1.00  0.82           H  
ATOM    452  HB  ILE A  27      23.744  -3.804  -0.166  1.00  0.82           H  
ATOM    453 1HG1 ILE A  27      24.829  -1.277  -1.307  1.00  0.82           H  
ATOM    454 2HG1 ILE A  27      23.309  -1.463  -0.423  1.00  0.82           H  
ATOM    455 1HG2 ILE A  27      26.141  -3.827  -0.244  1.00  0.82           H  
ATOM    456 2HG2 ILE A  27      25.420  -4.917  -1.429  1.00  0.82           H  
ATOM    457 3HG2 ILE A  27      26.120  -3.379  -1.953  1.00  0.82           H  
ATOM    458 1HD1 ILE A  27      25.042  -0.729   0.954  1.00  0.82           H  
ATOM    459 2HD1 ILE A  27      24.464  -2.331   1.365  1.00  0.82           H  
ATOM    460 3HD1 ILE A  27      25.957  -2.171   0.505  1.00  0.82           H  
ATOM    461  N   GLY A  28      21.285  -3.817  -0.989  1.00  0.83           N  
ATOM    462  CA  GLY A  28      19.986  -3.511  -0.417  1.00  0.83           C  
ATOM    463  C   GLY A  28      18.989  -3.278  -1.520  1.00  0.83           C  
ATOM    464  O   GLY A  28      19.002  -3.983  -2.530  1.00  0.83           O  
ATOM    465  H   GLY A  28      21.705  -4.702  -0.745  1.00  0.83           H  
ATOM    466 1HA  GLY A  28      19.659  -4.339   0.214  1.00  0.83           H  
ATOM    467 2HA  GLY A  28      20.061  -2.627   0.214  1.00  0.83           H  
ATOM    468  N   ILE A  29      18.138  -2.276  -1.358  1.00  0.84           N  
ATOM    469  CA  ILE A  29      17.120  -2.027  -2.359  1.00  0.84           C  
ATOM    470  C   ILE A  29      17.554  -1.031  -3.415  1.00  0.84           C  
ATOM    471  O   ILE A  29      17.101   0.119  -3.458  1.00  0.84           O  
ATOM    472  CB  ILE A  29      15.858  -1.564  -1.655  1.00  0.84           C  
ATOM    473  CG1 ILE A  29      15.440  -2.608  -0.683  1.00  0.84           C  
ATOM    474  CG2 ILE A  29      14.770  -1.311  -2.639  1.00  0.84           C  
ATOM    475  CD1 ILE A  29      14.345  -2.196   0.198  1.00  0.84           C  
ATOM    476  H   ILE A  29      18.182  -1.703  -0.530  1.00  0.84           H  
ATOM    477  HA  ILE A  29      16.898  -2.957  -2.862  1.00  0.84           H  
ATOM    478  HB  ILE A  29      16.078  -0.683  -1.105  1.00  0.84           H  
ATOM    479 1HG1 ILE A  29      15.123  -3.487  -1.241  1.00  0.84           H  
ATOM    480 2HG1 ILE A  29      16.281  -2.863  -0.071  1.00  0.84           H  
ATOM    481 1HG2 ILE A  29      13.877  -0.988  -2.121  1.00  0.84           H  
ATOM    482 2HG2 ILE A  29      15.075  -0.543  -3.349  1.00  0.84           H  
ATOM    483 3HG2 ILE A  29      14.571  -2.235  -3.163  1.00  0.84           H  
ATOM    484 1HD1 ILE A  29      14.094  -2.992   0.866  1.00  0.84           H  
ATOM    485 2HD1 ILE A  29      14.663  -1.344   0.772  1.00  0.84           H  
ATOM    486 3HD1 ILE A  29      13.481  -1.931  -0.392  1.00  0.84           H  
ATOM    487  N   GLY A  30      18.431  -1.512  -4.286  1.00  0.84           N  
ATOM    488  CA  GLY A  30      18.955  -0.716  -5.391  1.00  0.84           C  
ATOM    489  C   GLY A  30      19.893   0.413  -4.936  1.00  0.84           C  
ATOM    490  O   GLY A  30      19.991   1.443  -5.604  1.00  0.84           O  
ATOM    491  H   GLY A  30      18.729  -2.478  -4.134  1.00  0.84           H  
ATOM    492 1HA  GLY A  30      19.491  -1.373  -6.076  1.00  0.84           H  
ATOM    493 2HA  GLY A  30      18.122  -0.295  -5.955  1.00  0.84           H  
ATOM    494  N   HIS A  31      20.551   0.263  -3.784  1.00  0.83           N  
ATOM    495  CA  HIS A  31      21.404   1.335  -3.287  1.00  0.83           C  
ATOM    496  C   HIS A  31      22.727   1.344  -4.015  1.00  0.83           C  
ATOM    497  O   HIS A  31      23.491   0.385  -3.934  1.00  0.83           O  
ATOM    498  CB  HIS A  31      21.680   1.167  -1.789  1.00  0.83           C  
ATOM    499  CG  HIS A  31      22.401   2.312  -1.153  1.00  0.83           C  
ATOM    500  ND1 HIS A  31      21.812   3.541  -0.942  1.00  0.83           N  
ATOM    501  CD2 HIS A  31      23.664   2.413  -0.685  1.00  0.83           C  
ATOM    502  CE1 HIS A  31      22.682   4.349  -0.366  1.00  0.83           C  
ATOM    503  NE2 HIS A  31      23.815   3.691  -0.198  1.00  0.83           N  
ATOM    504  H   HIS A  31      20.492  -0.597  -3.246  1.00  0.83           H  
ATOM    505  HA  HIS A  31      20.920   2.298  -3.446  1.00  0.83           H  
ATOM    506 1HB  HIS A  31      20.743   0.998  -1.256  1.00  0.83           H  
ATOM    507 2HB  HIS A  31      22.297   0.297  -1.643  1.00  0.83           H  
ATOM    508  HD2 HIS A  31      24.413   1.625  -0.694  1.00  0.83           H  
ATOM    509  HE1 HIS A  31      22.494   5.384  -0.077  1.00  0.83           H  
ATOM    510  HE2 HIS A  31      24.656   4.065   0.217  1.00  0.83           H  
ATOM    511  N   LEU A  32      23.025   2.436  -4.700  1.00  0.82           N  
ATOM    512  CA  LEU A  32      24.265   2.505  -5.458  1.00  0.82           C  
ATOM    513  C   LEU A  32      25.435   2.926  -4.607  1.00  0.82           C  
ATOM    514  O   LEU A  32      25.397   3.959  -3.937  1.00  0.82           O  
ATOM    515  CB  LEU A  32      24.126   3.456  -6.657  1.00  0.82           C  
ATOM    516  CG  LEU A  32      25.412   3.672  -7.492  1.00  0.82           C  
ATOM    517  CD1 LEU A  32      25.818   2.408  -8.137  1.00  0.82           C  
ATOM    518  CD2 LEU A  32      25.173   4.720  -8.553  1.00  0.82           C  
ATOM    519  H   LEU A  32      22.370   3.205  -4.723  1.00  0.82           H  
ATOM    520  HA  LEU A  32      24.494   1.517  -5.838  1.00  0.82           H  
ATOM    521 1HB  LEU A  32      23.366   3.051  -7.326  1.00  0.82           H  
ATOM    522 2HB  LEU A  32      23.789   4.426  -6.297  1.00  0.82           H  
ATOM    523  HG  LEU A  32      26.219   3.992  -6.832  1.00  0.82           H  
ATOM    524 1HD1 LEU A  32      26.725   2.602  -8.686  1.00  0.82           H  
ATOM    525 2HD1 LEU A  32      25.997   1.670  -7.396  1.00  0.82           H  
ATOM    526 3HD1 LEU A  32      25.035   2.057  -8.812  1.00  0.82           H  
ATOM    527 1HD2 LEU A  32      26.089   4.864  -9.131  1.00  0.82           H  
ATOM    528 2HD2 LEU A  32      24.373   4.388  -9.216  1.00  0.82           H  
ATOM    529 3HD2 LEU A  32      24.890   5.659  -8.079  1.00  0.82           H  
ATOM    530  N   LEU A  33      26.469   2.100  -4.633  1.00  0.81           N  
ATOM    531  CA  LEU A  33      27.690   2.370  -3.916  1.00  0.81           C  
ATOM    532  C   LEU A  33      28.692   3.017  -4.849  1.00  0.81           C  
ATOM    533  O   LEU A  33      29.222   4.091  -4.557  1.00  0.81           O  
ATOM    534  CB  LEU A  33      28.270   1.060  -3.382  1.00  0.81           C  
ATOM    535  CG  LEU A  33      27.425   0.321  -2.353  1.00  0.81           C  
ATOM    536  CD1 LEU A  33      28.083  -0.990  -2.068  1.00  0.81           C  
ATOM    537  CD2 LEU A  33      27.326   1.162  -1.081  1.00  0.81           C  
ATOM    538  H   LEU A  33      26.419   1.254  -5.198  1.00  0.81           H  
ATOM    539  HA  LEU A  33      27.479   3.048  -3.090  1.00  0.81           H  
ATOM    540 1HB  LEU A  33      28.435   0.384  -4.220  1.00  0.81           H  
ATOM    541 2HB  LEU A  33      29.235   1.273  -2.923  1.00  0.81           H  
ATOM    542  HG  LEU A  33      26.422   0.134  -2.753  1.00  0.81           H  
ATOM    543 1HD1 LEU A  33      27.508  -1.541  -1.338  1.00  0.81           H  
ATOM    544 2HD1 LEU A  33      28.131  -1.544  -2.992  1.00  0.81           H  
ATOM    545 3HD1 LEU A  33      29.087  -0.817  -1.691  1.00  0.81           H  
ATOM    546 1HD2 LEU A  33      26.731   0.637  -0.344  1.00  0.81           H  
ATOM    547 2HD2 LEU A  33      28.329   1.340  -0.683  1.00  0.81           H  
ATOM    548 3HD2 LEU A  33      26.853   2.118  -1.314  1.00  0.81           H  
ATOM    549  N   THR A  34      28.925   2.385  -5.998  1.00  0.81           N  
ATOM    550  CA  THR A  34      29.910   2.936  -6.918  1.00  0.81           C  
ATOM    551  C   THR A  34      29.790   2.485  -8.366  1.00  0.81           C  
ATOM    552  O   THR A  34      29.397   1.356  -8.672  1.00  0.81           O  
ATOM    553  CB  THR A  34      31.338   2.618  -6.443  1.00  0.81           C  
ATOM    554  OG1 THR A  34      32.270   3.253  -7.318  1.00  0.81           O  
ATOM    555  CG2 THR A  34      31.585   1.111  -6.446  1.00  0.81           C  
ATOM    556  H   THR A  34      28.419   1.523  -6.207  1.00  0.81           H  
ATOM    557  HA  THR A  34      29.792   4.020  -6.912  1.00  0.81           H  
ATOM    558  HB  THR A  34      31.483   3.003  -5.433  1.00  0.81           H  
ATOM    559  HG1 THR A  34      32.141   4.210  -7.286  1.00  0.81           H  
ATOM    560 1HG2 THR A  34      32.603   0.905  -6.115  1.00  0.81           H  
ATOM    561 2HG2 THR A  34      30.877   0.629  -5.773  1.00  0.81           H  
ATOM    562 3HG2 THR A  34      31.449   0.718  -7.455  1.00  0.81           H  
ATOM    563  N   ASP A  35      30.247   3.356  -9.266  1.00  0.82           N  
ATOM    564  CA  ASP A  35      30.340   3.017 -10.679  1.00  0.82           C  
ATOM    565  C   ASP A  35      31.672   2.348 -11.049  1.00  0.82           C  
ATOM    566  O   ASP A  35      31.912   2.013 -12.209  1.00  0.82           O  
ATOM    567  CB  ASP A  35      30.085   4.271 -11.530  1.00  0.82           C  
ATOM    568  CG  ASP A  35      31.084   5.424 -11.293  1.00  0.82           C  
ATOM    569  OD1 ASP A  35      31.934   5.297 -10.443  1.00  0.82           O  
ATOM    570  OD2 ASP A  35      30.970   6.424 -11.965  1.00  0.82           O  
ATOM    571  H   ASP A  35      30.544   4.270  -8.959  1.00  0.82           H  
ATOM    572  HA  ASP A  35      29.553   2.304 -10.899  1.00  0.82           H  
ATOM    573 1HB  ASP A  35      30.132   3.999 -12.580  1.00  0.82           H  
ATOM    574 2HB  ASP A  35      29.075   4.637 -11.339  1.00  0.82           H  
ATOM    575  N   ASP A  36      32.507   2.109 -10.039  1.00  0.82           N  
ATOM    576  CA  ASP A  36      33.781   1.424 -10.171  1.00  0.82           C  
ATOM    577  C   ASP A  36      33.540  -0.091 -10.155  1.00  0.82           C  
ATOM    578  O   ASP A  36      33.070  -0.609  -9.149  1.00  0.82           O  
ATOM    579  CB  ASP A  36      34.734   1.846  -9.048  1.00  0.82           C  
ATOM    580  CG  ASP A  36      36.174   1.237  -9.118  1.00  0.82           C  
ATOM    581  OD1 ASP A  36      36.364   0.179  -9.700  1.00  0.82           O  
ATOM    582  OD2 ASP A  36      37.070   1.854  -8.581  1.00  0.82           O  
ATOM    583  H   ASP A  36      32.259   2.457  -9.119  1.00  0.82           H  
ATOM    584  HA  ASP A  36      34.220   1.752 -11.103  1.00  0.82           H  
ATOM    585 1HB  ASP A  36      34.820   2.934  -9.044  1.00  0.82           H  
ATOM    586 2HB  ASP A  36      34.293   1.564  -8.091  1.00  0.82           H  
ATOM    587  N   PRO A  37      33.834  -0.835 -11.237  1.00  0.81           N  
ATOM    588  CA  PRO A  37      33.580  -2.259 -11.389  1.00  0.81           C  
ATOM    589  C   PRO A  37      34.437  -3.134 -10.466  1.00  0.81           C  
ATOM    590  O   PRO A  37      34.235  -4.349 -10.420  1.00  0.81           O  
ATOM    591  CB  PRO A  37      33.912  -2.510 -12.861  1.00  0.81           C  
ATOM    592  CG  PRO A  37      34.922  -1.447 -13.213  1.00  0.81           C  
ATOM    593  CD  PRO A  37      34.520  -0.231 -12.400  1.00  0.81           C  
ATOM    594  HA  PRO A  37      32.513  -2.447 -11.199  1.00  0.81           H  
ATOM    595 1HB  PRO A  37      34.305  -3.529 -12.983  1.00  0.81           H  
ATOM    596 2HB  PRO A  37      32.994  -2.443 -13.466  1.00  0.81           H  
ATOM    597 1HG  PRO A  37      35.936  -1.798 -12.963  1.00  0.81           H  
ATOM    598 2HG  PRO A  37      34.911  -1.255 -14.295  1.00  0.81           H  
ATOM    599 1HD  PRO A  37      35.444   0.283 -12.090  1.00  0.81           H  
ATOM    600 2HD  PRO A  37      33.835   0.415 -12.972  1.00  0.81           H  
ATOM    601  N   SER A  38      35.442  -2.560  -9.797  1.00  0.78           N  
ATOM    602  CA  SER A  38      36.268  -3.351  -8.891  1.00  0.78           C  
ATOM    603  C   SER A  38      35.571  -3.625  -7.549  1.00  0.78           C  
ATOM    604  O   SER A  38      35.158  -2.696  -6.841  1.00  0.78           O  
ATOM    605  CB  SER A  38      37.572  -2.633  -8.639  1.00  0.78           C  
ATOM    606  OG  SER A  38      38.357  -3.306  -7.689  1.00  0.78           O  
ATOM    607  H   SER A  38      35.630  -1.551  -9.866  1.00  0.78           H  
ATOM    608  HA  SER A  38      36.478  -4.307  -9.369  1.00  0.78           H  
ATOM    609 1HB  SER A  38      38.120  -2.545  -9.575  1.00  0.78           H  
ATOM    610 2HB  SER A  38      37.366  -1.620  -8.290  1.00  0.78           H  
ATOM    611  HG  SER A  38      39.223  -2.885  -7.724  1.00  0.78           H  
ATOM    612  N   GLU A  39      35.536  -4.898  -7.147  1.00  0.74           N  
ATOM    613  CA  GLU A  39      34.898  -5.268  -5.884  1.00  0.74           C  
ATOM    614  C   GLU A  39      35.552  -4.597  -4.691  1.00  0.74           C  
ATOM    615  O   GLU A  39      34.861  -4.182  -3.767  1.00  0.74           O  
ATOM    616  CB  GLU A  39      34.962  -6.783  -5.655  1.00  0.74           C  
ATOM    617  CG  GLU A  39      34.076  -7.614  -6.551  1.00  0.74           C  
ATOM    618  CD  GLU A  39      34.252  -9.111  -6.375  1.00  0.74           C  
ATOM    619  OE1 GLU A  39      35.199  -9.514  -5.741  1.00  0.74           O  
ATOM    620  OE2 GLU A  39      33.429  -9.849  -6.871  1.00  0.74           O  
ATOM    621  H   GLU A  39      35.910  -5.615  -7.753  1.00  0.74           H  
ATOM    622  HA  GLU A  39      33.853  -4.958  -5.924  1.00  0.74           H  
ATOM    623 1HB  GLU A  39      35.988  -7.125  -5.791  1.00  0.74           H  
ATOM    624 2HB  GLU A  39      34.684  -6.999  -4.621  1.00  0.74           H  
ATOM    625 1HG  GLU A  39      33.041  -7.360  -6.328  1.00  0.74           H  
ATOM    626 2HG  GLU A  39      34.281  -7.345  -7.586  1.00  0.74           H  
ATOM    627  N   GLU A  40      36.878  -4.462  -4.712  1.00  0.70           N  
ATOM    628  CA  GLU A  40      37.565  -3.877  -3.567  1.00  0.70           C  
ATOM    629  C   GLU A  40      37.136  -2.433  -3.336  1.00  0.70           C  
ATOM    630  O   GLU A  40      36.987  -1.993  -2.192  1.00  0.70           O  
ATOM    631  CB  GLU A  40      39.085  -3.943  -3.765  1.00  0.70           C  
ATOM    632  CG  GLU A  40      39.671  -5.353  -3.695  1.00  0.70           C  
ATOM    633  CD  GLU A  40      41.165  -5.397  -3.940  1.00  0.70           C  
ATOM    634  OE1 GLU A  40      41.729  -4.381  -4.273  1.00  0.70           O  
ATOM    635  OE2 GLU A  40      41.739  -6.451  -3.790  1.00  0.70           O  
ATOM    636  H   GLU A  40      37.400  -4.789  -5.514  1.00  0.70           H  
ATOM    637  HA  GLU A  40      37.303  -4.456  -2.679  1.00  0.70           H  
ATOM    638 1HB  GLU A  40      39.339  -3.524  -4.740  1.00  0.70           H  
ATOM    639 2HB  GLU A  40      39.577  -3.333  -3.008  1.00  0.70           H  
ATOM    640 1HG  GLU A  40      39.461  -5.771  -2.710  1.00  0.70           H  
ATOM    641 2HG  GLU A  40      39.167  -5.974  -4.436  1.00  0.70           H  
ATOM    642  N   ALA A  41      36.947  -1.677  -4.419  1.00  0.67           N  
ATOM    643  CA  ALA A  41      36.524  -0.295  -4.268  1.00  0.67           C  
ATOM    644  C   ALA A  41      35.128  -0.255  -3.694  1.00  0.67           C  
ATOM    645  O   ALA A  41      34.821   0.547  -2.807  1.00  0.67           O  
ATOM    646  CB  ALA A  41      36.550   0.423  -5.595  1.00  0.67           C  
ATOM    647  H   ALA A  41      37.072  -2.074  -5.343  1.00  0.67           H  
ATOM    648  HA  ALA A  41      37.200   0.200  -3.572  1.00  0.67           H  
ATOM    649 1HB  ALA A  41      36.234   1.456  -5.468  1.00  0.67           H  
ATOM    650 2HB  ALA A  41      37.557   0.405  -6.011  1.00  0.67           H  
ATOM    651 3HB  ALA A  41      35.868  -0.076  -6.290  1.00  0.67           H  
ATOM    652  N   ALA A  42      34.276  -1.143  -4.200  1.00  0.64           N  
ATOM    653  CA  ALA A  42      32.906  -1.195  -3.742  1.00  0.64           C  
ATOM    654  C   ALA A  42      32.821  -1.562  -2.272  1.00  0.64           C  
ATOM    655  O   ALA A  42      32.072  -0.931  -1.519  1.00  0.64           O  
ATOM    656  CB  ALA A  42      32.151  -2.184  -4.571  1.00  0.64           C  
ATOM    657  H   ALA A  42      34.587  -1.782  -4.939  1.00  0.64           H  
ATOM    658  HA  ALA A  42      32.466  -0.208  -3.866  1.00  0.64           H  
ATOM    659 1HB  ALA A  42      31.125  -2.201  -4.252  1.00  0.64           H  
ATOM    660 2HB  ALA A  42      32.216  -1.881  -5.605  1.00  0.64           H  
ATOM    661 3HB  ALA A  42      32.600  -3.155  -4.450  1.00  0.64           H  
ATOM    662  N   GLU A  43      33.635  -2.529  -1.840  1.00  0.63           N  
ATOM    663  CA  GLU A  43      33.630  -2.915  -0.440  1.00  0.63           C  
ATOM    664  C   GLU A  43      34.113  -1.757   0.421  1.00  0.63           C  
ATOM    665  O   GLU A  43      33.518  -1.485   1.460  1.00  0.63           O  
ATOM    666  CB  GLU A  43      34.488  -4.163  -0.201  1.00  0.63           C  
ATOM    667  CG  GLU A  43      33.899  -5.476  -0.771  1.00  0.63           C  
ATOM    668  CD  GLU A  43      34.812  -6.684  -0.570  1.00  0.63           C  
ATOM    669  OE1 GLU A  43      35.917  -6.506  -0.113  1.00  0.63           O  
ATOM    670  OE2 GLU A  43      34.398  -7.780  -0.873  1.00  0.63           O  
ATOM    671  H   GLU A  43      34.237  -3.018  -2.500  1.00  0.63           H  
ATOM    672  HA  GLU A  43      32.607  -3.150  -0.151  1.00  0.63           H  
ATOM    673 1HB  GLU A  43      35.469  -4.016  -0.659  1.00  0.63           H  
ATOM    674 2HB  GLU A  43      34.641  -4.300   0.872  1.00  0.63           H  
ATOM    675 1HG  GLU A  43      32.950  -5.671  -0.279  1.00  0.63           H  
ATOM    676 2HG  GLU A  43      33.701  -5.346  -1.831  1.00  0.63           H  
ATOM    677  N   ALA A  44      35.145  -1.029  -0.039  1.00  0.63           N  
ATOM    678  CA  ALA A  44      35.655   0.120   0.709  1.00  0.63           C  
ATOM    679  C   ALA A  44      34.580   1.192   0.861  1.00  0.63           C  
ATOM    680  O   ALA A  44      34.448   1.827   1.915  1.00  0.63           O  
ATOM    681  CB  ALA A  44      36.867   0.703   0.009  1.00  0.63           C  
ATOM    682  H   ALA A  44      35.613  -1.301  -0.905  1.00  0.63           H  
ATOM    683  HA  ALA A  44      35.942  -0.224   1.705  1.00  0.63           H  
ATOM    684 1HB  ALA A  44      37.253   1.540   0.585  1.00  0.63           H  
ATOM    685 2HB  ALA A  44      37.634  -0.067  -0.080  1.00  0.63           H  
ATOM    686 3HB  ALA A  44      36.582   1.044  -0.984  1.00  0.63           H  
ATOM    687  N   LYS A  45      33.786   1.382  -0.190  1.00  0.64           N  
ATOM    688  CA  LYS A  45      32.723   2.366  -0.149  1.00  0.64           C  
ATOM    689  C   LYS A  45      31.665   1.908   0.839  1.00  0.64           C  
ATOM    690  O   LYS A  45      31.119   2.704   1.605  1.00  0.64           O  
ATOM    691  CB  LYS A  45      32.123   2.570  -1.527  1.00  0.64           C  
ATOM    692  CG  LYS A  45      31.108   3.677  -1.593  1.00  0.64           C  
ATOM    693  CD  LYS A  45      31.786   5.023  -1.336  1.00  0.64           C  
ATOM    694  CE  LYS A  45      30.836   6.199  -1.503  1.00  0.64           C  
ATOM    695  NZ  LYS A  45      31.516   7.497  -1.154  1.00  0.64           N  
ATOM    696  H   LYS A  45      33.952   0.856  -1.050  1.00  0.64           H  
ATOM    697  HA  LYS A  45      33.131   3.314   0.204  1.00  0.64           H  
ATOM    698 1HB  LYS A  45      32.918   2.780  -2.245  1.00  0.64           H  
ATOM    699 2HB  LYS A  45      31.634   1.648  -1.848  1.00  0.64           H  
ATOM    700 1HG  LYS A  45      30.653   3.685  -2.574  1.00  0.64           H  
ATOM    701 2HG  LYS A  45      30.332   3.508  -0.847  1.00  0.64           H  
ATOM    702 1HD  LYS A  45      32.178   5.042  -0.312  1.00  0.64           H  
ATOM    703 2HD  LYS A  45      32.619   5.146  -2.026  1.00  0.64           H  
ATOM    704 1HE  LYS A  45      30.489   6.240  -2.536  1.00  0.64           H  
ATOM    705 2HE  LYS A  45      29.978   6.063  -0.846  1.00  0.64           H  
ATOM    706 1HZ  LYS A  45      30.875   8.263  -1.257  1.00  0.64           H  
ATOM    707 2HZ  LYS A  45      31.836   7.447  -0.167  1.00  0.64           H  
ATOM    708 3HZ  LYS A  45      32.311   7.639  -1.751  1.00  0.64           H  
ATOM    709  N   LEU A  46      31.390   0.610   0.843  1.00  0.65           N  
ATOM    710  CA  LEU A  46      30.419   0.080   1.768  1.00  0.65           C  
ATOM    711  C   LEU A  46      30.926   0.238   3.203  1.00  0.65           C  
ATOM    712  O   LEU A  46      30.151   0.607   4.086  1.00  0.65           O  
ATOM    713  CB  LEU A  46      30.065  -1.362   1.421  1.00  0.65           C  
ATOM    714  CG  LEU A  46      28.999  -1.942   2.273  1.00  0.65           C  
ATOM    715  CD1 LEU A  46      27.840  -1.022   2.204  1.00  0.65           C  
ATOM    716  CD2 LEU A  46      28.603  -3.325   1.712  1.00  0.65           C  
ATOM    717  H   LEU A  46      31.844  -0.012   0.174  1.00  0.65           H  
ATOM    718  HA  LEU A  46      29.507   0.663   1.667  1.00  0.65           H  
ATOM    719 1HB  LEU A  46      29.761  -1.417   0.392  1.00  0.65           H  
ATOM    720 2HB  LEU A  46      30.958  -1.975   1.549  1.00  0.65           H  
ATOM    721  HG  LEU A  46      29.329  -2.027   3.303  1.00  0.65           H  
ATOM    722 1HD1 LEU A  46      27.017  -1.409   2.790  1.00  0.65           H  
ATOM    723 2HD1 LEU A  46      28.131  -0.059   2.585  1.00  0.65           H  
ATOM    724 3HD1 LEU A  46      27.561  -0.920   1.184  1.00  0.65           H  
ATOM    725 1HD2 LEU A  46      27.795  -3.750   2.312  1.00  0.65           H  
ATOM    726 2HD2 LEU A  46      28.273  -3.217   0.681  1.00  0.65           H  
ATOM    727 3HD2 LEU A  46      29.465  -3.986   1.744  1.00  0.65           H  
ATOM    728  N   ASP A  47      32.233   0.011   3.439  1.00  0.67           N  
ATOM    729  CA  ASP A  47      32.770   0.182   4.788  1.00  0.67           C  
ATOM    730  C   ASP A  47      32.443   1.590   5.276  1.00  0.67           C  
ATOM    731  O   ASP A  47      31.973   1.778   6.408  1.00  0.67           O  
ATOM    732  CB  ASP A  47      34.317   0.088   4.835  1.00  0.67           C  
ATOM    733  CG  ASP A  47      34.981  -1.274   4.618  1.00  0.67           C  
ATOM    734  OD1 ASP A  47      34.320  -2.271   4.665  1.00  0.67           O  
ATOM    735  OD2 ASP A  47      36.181  -1.288   4.423  1.00  0.67           O  
ATOM    736  H   ASP A  47      32.833  -0.310   2.684  1.00  0.67           H  
ATOM    737  HA  ASP A  47      32.314  -0.550   5.448  1.00  0.67           H  
ATOM    738 1HB  ASP A  47      34.730   0.770   4.103  1.00  0.67           H  
ATOM    739 2HB  ASP A  47      34.643   0.452   5.806  1.00  0.67           H  
ATOM    740  N   GLU A  48      32.666   2.582   4.396  1.00  0.69           N  
ATOM    741  CA  GLU A  48      32.413   3.982   4.716  1.00  0.69           C  
ATOM    742  C   GLU A  48      30.943   4.218   5.035  1.00  0.69           C  
ATOM    743  O   GLU A  48      30.606   4.834   6.048  1.00  0.69           O  
ATOM    744  CB  GLU A  48      32.817   4.884   3.538  1.00  0.69           C  
ATOM    745  CG  GLU A  48      32.661   6.391   3.791  1.00  0.69           C  
ATOM    746  CD  GLU A  48      32.984   7.239   2.563  1.00  0.69           C  
ATOM    747  OE1 GLU A  48      32.275   7.116   1.579  1.00  0.69           O  
ATOM    748  OE2 GLU A  48      33.922   7.996   2.606  1.00  0.69           O  
ATOM    749  H   GLU A  48      33.061   2.344   3.482  1.00  0.69           H  
ATOM    750  HA  GLU A  48      33.004   4.250   5.590  1.00  0.69           H  
ATOM    751 1HB  GLU A  48      33.855   4.684   3.269  1.00  0.69           H  
ATOM    752 2HB  GLU A  48      32.212   4.644   2.673  1.00  0.69           H  
ATOM    753 1HG  GLU A  48      31.632   6.587   4.094  1.00  0.69           H  
ATOM    754 2HG  GLU A  48      33.314   6.681   4.613  1.00  0.69           H  
ATOM    755  N   ALA A  49      30.067   3.694   4.175  1.00  0.71           N  
ATOM    756  CA  ALA A  49      28.624   3.853   4.313  1.00  0.71           C  
ATOM    757  C   ALA A  49      28.094   3.272   5.618  1.00  0.71           C  
ATOM    758  O   ALA A  49      27.147   3.806   6.201  1.00  0.71           O  
ATOM    759  CB  ALA A  49      27.923   3.181   3.149  1.00  0.71           C  
ATOM    760  H   ALA A  49      30.429   3.190   3.364  1.00  0.71           H  
ATOM    761  HA  ALA A  49      28.405   4.919   4.300  1.00  0.71           H  
ATOM    762 1HB  ALA A  49      26.854   3.327   3.229  1.00  0.71           H  
ATOM    763 2HB  ALA A  49      28.282   3.607   2.212  1.00  0.71           H  
ATOM    764 3HB  ALA A  49      28.146   2.129   3.175  1.00  0.71           H  
ATOM    765  N   LEU A  50      28.694   2.172   6.067  1.00  0.72           N  
ATOM    766  CA  LEU A  50      28.253   1.510   7.282  1.00  0.72           C  
ATOM    767  C   LEU A  50      29.044   1.901   8.532  1.00  0.72           C  
ATOM    768  O   LEU A  50      28.562   1.720   9.651  1.00  0.72           O  
ATOM    769  CB  LEU A  50      28.299   0.004   7.075  1.00  0.72           C  
ATOM    770  CG  LEU A  50      27.420  -0.474   5.942  1.00  0.72           C  
ATOM    771  CD1 LEU A  50      27.547  -1.974   5.808  1.00  0.72           C  
ATOM    772  CD2 LEU A  50      26.013  -0.028   6.209  1.00  0.72           C  
ATOM    773  H   LEU A  50      29.452   1.759   5.519  1.00  0.72           H  
ATOM    774  HA  LEU A  50      27.215   1.788   7.452  1.00  0.72           H  
ATOM    775 1HB  LEU A  50      29.330  -0.290   6.849  1.00  0.72           H  
ATOM    776 2HB  LEU A  50      27.977  -0.497   7.989  1.00  0.72           H  
ATOM    777  HG  LEU A  50      27.760  -0.035   5.009  1.00  0.72           H  
ATOM    778 1HD1 LEU A  50      26.936  -2.330   4.991  1.00  0.72           H  
ATOM    779 2HD1 LEU A  50      28.584  -2.224   5.619  1.00  0.72           H  
ATOM    780 3HD1 LEU A  50      27.223  -2.448   6.732  1.00  0.72           H  
ATOM    781 1HD2 LEU A  50      25.373  -0.352   5.416  1.00  0.72           H  
ATOM    782 2HD2 LEU A  50      25.686  -0.461   7.147  1.00  0.72           H  
ATOM    783 3HD2 LEU A  50      25.977   1.058   6.281  1.00  0.72           H  
ATOM    784  N   GLY A  51      30.257   2.426   8.360  1.00  0.72           N  
ATOM    785  CA  GLY A  51      31.096   2.777   9.498  1.00  0.72           C  
ATOM    786  C   GLY A  51      31.802   1.562  10.101  1.00  0.72           C  
ATOM    787  O   GLY A  51      32.150   1.559  11.284  1.00  0.72           O  
ATOM    788  H   GLY A  51      30.632   2.557   7.424  1.00  0.72           H  
ATOM    789 1HA  GLY A  51      31.840   3.504   9.172  1.00  0.72           H  
ATOM    790 2HA  GLY A  51      30.488   3.264  10.259  1.00  0.72           H  
ATOM    791  N   ARG A  52      31.966   0.507   9.302  1.00  0.72           N  
ATOM    792  CA  ARG A  52      32.611  -0.710   9.799  1.00  0.72           C  
ATOM    793  C   ARG A  52      33.184  -1.557   8.682  1.00  0.72           C  
ATOM    794  O   ARG A  52      32.624  -1.609   7.585  1.00  0.72           O  
ATOM    795  CB  ARG A  52      31.624  -1.618  10.512  1.00  0.72           C  
ATOM    796  CG  ARG A  52      30.566  -2.221   9.572  1.00  0.72           C  
ATOM    797  CD  ARG A  52      29.729  -3.250  10.240  1.00  0.72           C  
ATOM    798  NE  ARG A  52      28.684  -3.798   9.358  1.00  0.72           N  
ATOM    799  CZ  ARG A  52      28.833  -4.841   8.483  1.00  0.72           C  
ATOM    800  NH1 ARG A  52      29.992  -5.466   8.324  1.00  0.72           N  
ATOM    801  NH2 ARG A  52      27.781  -5.235   7.772  1.00  0.72           N  
ATOM    802  H   ARG A  52      31.693   0.606   8.325  1.00  0.72           H  
ATOM    803  HA  ARG A  52      33.415  -0.429  10.479  1.00  0.72           H  
ATOM    804 1HB  ARG A  52      32.158  -2.444  10.979  1.00  0.72           H  
ATOM    805 2HB  ARG A  52      31.108  -1.065  11.297  1.00  0.72           H  
ATOM    806 1HG  ARG A  52      29.914  -1.430   9.209  1.00  0.72           H  
ATOM    807 2HG  ARG A  52      31.064  -2.693   8.731  1.00  0.72           H  
ATOM    808 1HD  ARG A  52      30.367  -4.073  10.560  1.00  0.72           H  
ATOM    809 2HD  ARG A  52      29.240  -2.808  11.105  1.00  0.72           H  
ATOM    810  HE  ARG A  52      27.752  -3.359   9.409  1.00  0.72           H  
ATOM    811 1HH1 ARG A  52      30.847  -5.170   8.808  1.00  0.72           H  
ATOM    812 2HH1 ARG A  52      30.055  -6.240   7.688  1.00  0.72           H  
ATOM    813 1HH2 ARG A  52      26.884  -4.753   7.909  1.00  0.72           H  
ATOM    814 2HH2 ARG A  52      27.864  -5.994   7.077  1.00  0.72           H  
ATOM    815  N   GLU A  53      34.210  -2.345   8.997  1.00  0.71           N  
ATOM    816  CA  GLU A  53      34.720  -3.278   8.001  1.00  0.71           C  
ATOM    817  C   GLU A  53      33.581  -4.172   7.545  1.00  0.71           C  
ATOM    818  O   GLU A  53      32.884  -4.770   8.384  1.00  0.71           O  
ATOM    819  CB  GLU A  53      35.863  -4.116   8.578  1.00  0.71           C  
ATOM    820  CG  GLU A  53      36.523  -5.070   7.580  1.00  0.71           C  
ATOM    821  CD  GLU A  53      37.684  -5.848   8.167  1.00  0.71           C  
ATOM    822  OE1 GLU A  53      37.973  -5.673   9.328  1.00  0.71           O  
ATOM    823  OE2 GLU A  53      38.279  -6.617   7.448  1.00  0.71           O  
ATOM    824  H   GLU A  53      34.644  -2.284   9.907  1.00  0.71           H  
ATOM    825  HA  GLU A  53      35.086  -2.719   7.138  1.00  0.71           H  
ATOM    826 1HB  GLU A  53      36.636  -3.454   8.965  1.00  0.71           H  
ATOM    827 2HB  GLU A  53      35.491  -4.710   9.413  1.00  0.71           H  
ATOM    828 1HG  GLU A  53      35.772  -5.776   7.222  1.00  0.71           H  
ATOM    829 2HG  GLU A  53      36.870  -4.492   6.723  1.00  0.71           H  
ATOM    830  N   THR A  54      33.414  -4.264   6.232  1.00  0.70           N  
ATOM    831  CA  THR A  54      32.363  -5.041   5.625  1.00  0.70           C  
ATOM    832  C   THR A  54      32.905  -5.928   4.495  1.00  0.70           C  
ATOM    833  O   THR A  54      33.651  -5.477   3.636  1.00  0.70           O  
ATOM    834  CB  THR A  54      31.287  -4.063   5.123  1.00  0.70           C  
ATOM    835  OG1 THR A  54      30.852  -3.252   6.230  1.00  0.70           O  
ATOM    836  CG2 THR A  54      30.094  -4.820   4.604  1.00  0.70           C  
ATOM    837  H   THR A  54      34.007  -3.693   5.623  1.00  0.70           H  
ATOM    838  HA  THR A  54      31.930  -5.691   6.379  1.00  0.70           H  
ATOM    839  HB  THR A  54      31.700  -3.415   4.341  1.00  0.70           H  
ATOM    840  HG1 THR A  54      31.611  -2.708   6.594  1.00  0.70           H  
ATOM    841 1HG2 THR A  54      29.330  -4.138   4.294  1.00  0.70           H  
ATOM    842 2HG2 THR A  54      30.374  -5.436   3.778  1.00  0.70           H  
ATOM    843 3HG2 THR A  54      29.710  -5.439   5.398  1.00  0.70           H  
ATOM    844  N   ASN A  55      32.477  -7.184   4.453  1.00  0.69           N  
ATOM    845  CA  ASN A  55      32.916  -8.142   3.427  1.00  0.69           C  
ATOM    846  C   ASN A  55      31.955  -8.224   2.245  1.00  0.69           C  
ATOM    847  O   ASN A  55      31.689  -9.301   1.714  1.00  0.69           O  
ATOM    848  CB  ASN A  55      33.077  -9.511   4.054  1.00  0.69           C  
ATOM    849  CG  ASN A  55      31.767 -10.022   4.595  1.00  0.69           C  
ATOM    850  OD1 ASN A  55      30.880  -9.214   4.894  1.00  0.69           O  
ATOM    851  ND2 ASN A  55      31.630 -11.323   4.731  1.00  0.69           N  
ATOM    852  H   ASN A  55      31.853  -7.503   5.179  1.00  0.69           H  
ATOM    853  HA  ASN A  55      33.882  -7.813   3.033  1.00  0.69           H  
ATOM    854 1HB  ASN A  55      33.450 -10.211   3.305  1.00  0.69           H  
ATOM    855 2HB  ASN A  55      33.808  -9.466   4.861  1.00  0.69           H  
ATOM    856 1HD2 ASN A  55      30.776 -11.701   5.090  1.00  0.69           H  
ATOM    857 2HD2 ASN A  55      32.379 -11.935   4.478  1.00  0.69           H  
ATOM    858  N   GLY A  56      31.368  -7.085   1.896  1.00  0.69           N  
ATOM    859  CA  GLY A  56      30.402  -6.999   0.809  1.00  0.69           C  
ATOM    860  C   GLY A  56      29.006  -7.408   1.278  1.00  0.69           C  
ATOM    861  O   GLY A  56      28.059  -7.427   0.491  1.00  0.69           O  
ATOM    862  H   GLY A  56      31.653  -6.240   2.377  1.00  0.69           H  
ATOM    863 1HA  GLY A  56      30.381  -5.981   0.421  1.00  0.69           H  
ATOM    864 2HA  GLY A  56      30.721  -7.644  -0.009  1.00  0.69           H  
ATOM    865  N   VAL A  57      28.880  -7.745   2.565  1.00  0.70           N  
ATOM    866  CA  VAL A  57      27.611  -8.191   3.124  1.00  0.70           C  
ATOM    867  C   VAL A  57      27.106  -7.245   4.208  1.00  0.70           C  
ATOM    868  O   VAL A  57      27.801  -6.961   5.195  1.00  0.70           O  
ATOM    869  CB  VAL A  57      27.735  -9.619   3.670  1.00  0.70           C  
ATOM    870  CG1 VAL A  57      26.410 -10.063   4.271  1.00  0.70           C  
ATOM    871  CG2 VAL A  57      28.165 -10.549   2.535  1.00  0.70           C  
ATOM    872  H   VAL A  57      29.696  -7.715   3.156  1.00  0.70           H  
ATOM    873  HA  VAL A  57      26.880  -8.212   2.325  1.00  0.70           H  
ATOM    874  HB  VAL A  57      28.469  -9.640   4.461  1.00  0.70           H  
ATOM    875 1HG1 VAL A  57      26.509 -11.072   4.663  1.00  0.70           H  
ATOM    876 2HG1 VAL A  57      26.127  -9.388   5.078  1.00  0.70           H  
ATOM    877 3HG1 VAL A  57      25.639 -10.047   3.500  1.00  0.70           H  
ATOM    878 1HG2 VAL A  57      28.261 -11.563   2.913  1.00  0.70           H  
ATOM    879 2HG2 VAL A  57      27.413 -10.521   1.749  1.00  0.70           H  
ATOM    880 3HG2 VAL A  57      29.126 -10.222   2.136  1.00  0.70           H  
ATOM    881  N   ILE A  58      25.877  -6.799   4.001  1.00  0.71           N  
ATOM    882  CA  ILE A  58      25.168  -5.822   4.815  1.00  0.71           C  
ATOM    883  C   ILE A  58      23.984  -6.483   5.522  1.00  0.71           C  
ATOM    884  O   ILE A  58      23.371  -7.390   4.977  1.00  0.71           O  
ATOM    885  CB  ILE A  58      24.696  -4.658   3.916  1.00  0.71           C  
ATOM    886  CG1 ILE A  58      24.116  -3.590   4.736  1.00  0.71           C  
ATOM    887  CG2 ILE A  58      23.681  -5.130   2.899  1.00  0.71           C  
ATOM    888  CD1 ILE A  58      23.909  -2.331   4.010  1.00  0.71           C  
ATOM    889  H   ILE A  58      25.388  -7.183   3.191  1.00  0.71           H  
ATOM    890  HA  ILE A  58      25.844  -5.428   5.572  1.00  0.71           H  
ATOM    891  HB  ILE A  58      25.555  -4.238   3.395  1.00  0.71           H  
ATOM    892 1HG1 ILE A  58      23.159  -3.920   5.108  1.00  0.71           H  
ATOM    893 2HG1 ILE A  58      24.778  -3.404   5.578  1.00  0.71           H  
ATOM    894 1HG2 ILE A  58      23.363  -4.301   2.276  1.00  0.71           H  
ATOM    895 2HG2 ILE A  58      24.131  -5.889   2.281  1.00  0.71           H  
ATOM    896 3HG2 ILE A  58      22.815  -5.540   3.421  1.00  0.71           H  
ATOM    897 1HD1 ILE A  58      23.481  -1.590   4.661  1.00  0.71           H  
ATOM    898 2HD1 ILE A  58      24.859  -1.972   3.639  1.00  0.71           H  
ATOM    899 3HD1 ILE A  58      23.229  -2.511   3.190  1.00  0.71           H  
ATOM    900  N   THR A  59      23.684  -6.099   6.759  1.00  0.73           N  
ATOM    901  CA  THR A  59      22.534  -6.707   7.423  1.00  0.73           C  
ATOM    902  C   THR A  59      21.246  -6.073   6.926  1.00  0.73           C  
ATOM    903  O   THR A  59      21.280  -4.994   6.339  1.00  0.73           O  
ATOM    904  CB  THR A  59      22.634  -6.522   8.939  1.00  0.73           C  
ATOM    905  OG1 THR A  59      22.620  -5.109   9.237  1.00  0.73           O  
ATOM    906  CG2 THR A  59      23.932  -7.129   9.457  1.00  0.73           C  
ATOM    907  H   THR A  59      24.210  -5.356   7.236  1.00  0.73           H  
ATOM    908  HA  THR A  59      22.510  -7.772   7.188  1.00  0.73           H  
ATOM    909  HB  THR A  59      21.785  -6.999   9.423  1.00  0.73           H  
ATOM    910  HG1 THR A  59      23.482  -4.720   8.928  1.00  0.73           H  
ATOM    911 1HG2 THR A  59      23.999  -6.982  10.534  1.00  0.73           H  
ATOM    912 2HG2 THR A  59      23.951  -8.194   9.232  1.00  0.73           H  
ATOM    913 3HG2 THR A  59      24.778  -6.637   8.970  1.00  0.73           H  
ATOM    914  N   GLU A  60      20.096  -6.688   7.218  1.00  0.75           N  
ATOM    915  CA  GLU A  60      18.835  -6.075   6.802  1.00  0.75           C  
ATOM    916  C   GLU A  60      18.635  -4.723   7.464  1.00  0.75           C  
ATOM    917  O   GLU A  60      18.173  -3.777   6.831  1.00  0.75           O  
ATOM    918  CB  GLU A  60      17.647  -6.977   7.136  1.00  0.75           C  
ATOM    919  CG  GLU A  60      17.560  -8.229   6.306  1.00  0.75           C  
ATOM    920  CD  GLU A  60      16.419  -9.133   6.688  1.00  0.75           C  
ATOM    921  OE1 GLU A  60      15.787  -8.878   7.685  1.00  0.75           O  
ATOM    922  OE2 GLU A  60      16.176 -10.079   5.974  1.00  0.75           O  
ATOM    923  H   GLU A  60      20.101  -7.575   7.699  1.00  0.75           H  
ATOM    924  HA  GLU A  60      18.861  -5.918   5.726  1.00  0.75           H  
ATOM    925 1HB  GLU A  60      17.695  -7.268   8.184  1.00  0.75           H  
ATOM    926 2HB  GLU A  60      16.721  -6.419   6.993  1.00  0.75           H  
ATOM    927 1HG  GLU A  60      17.448  -7.952   5.261  1.00  0.75           H  
ATOM    928 2HG  GLU A  60      18.495  -8.765   6.425  1.00  0.75           H  
ATOM    929  N   GLU A  61      19.019  -4.606   8.734  1.00  0.78           N  
ATOM    930  CA  GLU A  61      18.858  -3.335   9.427  1.00  0.78           C  
ATOM    931  C   GLU A  61      19.650  -2.255   8.710  1.00  0.78           C  
ATOM    932  O   GLU A  61      19.138  -1.166   8.431  1.00  0.78           O  
ATOM    933  CB  GLU A  61      19.319  -3.454  10.884  1.00  0.78           C  
ATOM    934  CG  GLU A  61      19.180  -2.168  11.709  1.00  0.78           C  
ATOM    935  CD  GLU A  61      19.594  -2.341  13.164  1.00  0.78           C  
ATOM    936  OE1 GLU A  61      19.959  -3.433  13.532  1.00  0.78           O  
ATOM    937  OE2 GLU A  61      19.551  -1.374  13.905  1.00  0.78           O  
ATOM    938  H   GLU A  61      19.410  -5.403   9.213  1.00  0.78           H  
ATOM    939  HA  GLU A  61      17.803  -3.057   9.407  1.00  0.78           H  
ATOM    940 1HB  GLU A  61      18.747  -4.236  11.382  1.00  0.78           H  
ATOM    941 2HB  GLU A  61      20.369  -3.754  10.905  1.00  0.78           H  
ATOM    942 1HG  GLU A  61      19.809  -1.408  11.251  1.00  0.78           H  
ATOM    943 2HG  GLU A  61      18.149  -1.824  11.662  1.00  0.78           H  
ATOM    944  N   GLU A  62      20.899  -2.567   8.382  1.00  0.80           N  
ATOM    945  CA  GLU A  62      21.729  -1.600   7.691  1.00  0.80           C  
ATOM    946  C   GLU A  62      21.204  -1.283   6.289  1.00  0.80           C  
ATOM    947  O   GLU A  62      21.236  -0.123   5.859  1.00  0.80           O  
ATOM    948  CB  GLU A  62      23.143  -2.130   7.640  1.00  0.80           C  
ATOM    949  CG  GLU A  62      23.863  -2.130   8.958  1.00  0.80           C  
ATOM    950  CD  GLU A  62      25.124  -2.903   8.887  1.00  0.80           C  
ATOM    951  OE1 GLU A  62      25.096  -3.996   8.333  1.00  0.80           O  
ATOM    952  OE2 GLU A  62      26.127  -2.436   9.370  1.00  0.80           O  
ATOM    953  H   GLU A  62      21.288  -3.484   8.623  1.00  0.80           H  
ATOM    954  HA  GLU A  62      21.729  -0.679   8.269  1.00  0.80           H  
ATOM    955 1HB  GLU A  62      23.110  -3.156   7.311  1.00  0.80           H  
ATOM    956 2HB  GLU A  62      23.710  -1.565   6.937  1.00  0.80           H  
ATOM    957 1HG  GLU A  62      24.093  -1.102   9.234  1.00  0.80           H  
ATOM    958 2HG  GLU A  62      23.212  -2.550   9.725  1.00  0.80           H  
ATOM    959  N   ALA A  63      20.698  -2.302   5.579  1.00  0.83           N  
ATOM    960  CA  ALA A  63      20.175  -2.095   4.235  1.00  0.83           C  
ATOM    961  C   ALA A  63      19.010  -1.122   4.274  1.00  0.83           C  
ATOM    962  O   ALA A  63      18.924  -0.214   3.435  1.00  0.83           O  
ATOM    963  CB  ALA A  63      19.725  -3.421   3.629  1.00  0.83           C  
ATOM    964  H   ALA A  63      20.709  -3.244   5.970  1.00  0.83           H  
ATOM    965  HA  ALA A  63      20.962  -1.663   3.622  1.00  0.83           H  
ATOM    966 1HB  ALA A  63      19.348  -3.258   2.626  1.00  0.83           H  
ATOM    967 2HB  ALA A  63      20.571  -4.111   3.596  1.00  0.83           H  
ATOM    968 3HB  ALA A  63      18.935  -3.847   4.247  1.00  0.83           H  
ATOM    969  N   GLU A  64      18.147  -1.275   5.284  1.00  0.85           N  
ATOM    970  CA  GLU A  64      16.999  -0.401   5.462  1.00  0.85           C  
ATOM    971  C   GLU A  64      17.432   1.020   5.780  1.00  0.85           C  
ATOM    972  O   GLU A  64      16.829   1.975   5.292  1.00  0.85           O  
ATOM    973  CB  GLU A  64      16.084  -0.942   6.562  1.00  0.85           C  
ATOM    974  CG  GLU A  64      15.290  -2.209   6.189  1.00  0.85           C  
ATOM    975  CD  GLU A  64      14.179  -1.955   5.197  1.00  0.85           C  
ATOM    976  OE1 GLU A  64      13.400  -1.075   5.452  1.00  0.85           O  
ATOM    977  OE2 GLU A  64      14.083  -2.634   4.200  1.00  0.85           O  
ATOM    978  H   GLU A  64      18.279  -2.049   5.939  1.00  0.85           H  
ATOM    979  HA  GLU A  64      16.436  -0.389   4.531  1.00  0.85           H  
ATOM    980 1HB  GLU A  64      16.686  -1.182   7.440  1.00  0.85           H  
ATOM    981 2HB  GLU A  64      15.373  -0.171   6.856  1.00  0.85           H  
ATOM    982 1HG  GLU A  64      15.980  -2.932   5.754  1.00  0.85           H  
ATOM    983 2HG  GLU A  64      14.877  -2.647   7.095  1.00  0.85           H  
ATOM    984  N   ARG A  65      18.498   1.180   6.566  1.00  0.87           N  
ATOM    985  CA  ARG A  65      18.967   2.523   6.882  1.00  0.87           C  
ATOM    986  C   ARG A  65      19.512   3.232   5.643  1.00  0.87           C  
ATOM    987  O   ARG A  65      19.210   4.406   5.402  1.00  0.87           O  
ATOM    988  CB  ARG A  65      20.042   2.461   7.952  1.00  0.87           C  
ATOM    989  CG  ARG A  65      19.516   2.075   9.326  1.00  0.87           C  
ATOM    990  CD  ARG A  65      20.587   1.985  10.341  1.00  0.87           C  
ATOM    991  NE  ARG A  65      20.076   1.478  11.605  1.00  0.87           N  
ATOM    992  CZ  ARG A  65      19.477   2.211  12.557  1.00  0.87           C  
ATOM    993  NH1 ARG A  65      19.317   3.511  12.405  1.00  0.87           N  
ATOM    994  NH2 ARG A  65      19.048   1.607  13.650  1.00  0.87           N  
ATOM    995  H   ARG A  65      18.953   0.362   6.978  1.00  0.87           H  
ATOM    996  HA  ARG A  65      18.126   3.096   7.271  1.00  0.87           H  
ATOM    997 1HB  ARG A  65      20.793   1.727   7.667  1.00  0.87           H  
ATOM    998 2HB  ARG A  65      20.538   3.427   8.032  1.00  0.87           H  
ATOM    999 1HG  ARG A  65      18.805   2.830   9.655  1.00  0.87           H  
ATOM   1000 2HG  ARG A  65      19.014   1.117   9.270  1.00  0.87           H  
ATOM   1001 1HD  ARG A  65      21.361   1.301   9.990  1.00  0.87           H  
ATOM   1002 2HD  ARG A  65      21.018   2.969  10.514  1.00  0.87           H  
ATOM   1003  HE  ARG A  65      20.166   0.480  11.782  1.00  0.87           H  
ATOM   1004 1HH1 ARG A  65      19.647   3.966  11.566  1.00  0.87           H  
ATOM   1005 2HH1 ARG A  65      18.864   4.052  13.128  1.00  0.87           H  
ATOM   1006 1HH2 ARG A  65      19.178   0.583  13.748  1.00  0.87           H  
ATOM   1007 2HH2 ARG A  65      18.595   2.132  14.379  1.00  0.87           H  
ATOM   1008  N   LEU A  66      20.265   2.510   4.805  1.00  0.89           N  
ATOM   1009  CA  LEU A  66      20.805   3.151   3.608  1.00  0.89           C  
ATOM   1010  C   LEU A  66      19.662   3.540   2.665  1.00  0.89           C  
ATOM   1011  O   LEU A  66      19.649   4.633   2.087  1.00  0.89           O  
ATOM   1012  CB  LEU A  66      21.806   2.224   2.905  1.00  0.89           C  
ATOM   1013  CG  LEU A  66      23.132   1.959   3.672  1.00  0.89           C  
ATOM   1014  CD1 LEU A  66      23.959   0.974   2.892  1.00  0.89           C  
ATOM   1015  CD2 LEU A  66      23.884   3.254   3.885  1.00  0.89           C  
ATOM   1016  H   LEU A  66      20.491   1.537   5.027  1.00  0.89           H  
ATOM   1017  HA  LEU A  66      21.326   4.060   3.906  1.00  0.89           H  
ATOM   1018 1HB  LEU A  66      21.321   1.258   2.747  1.00  0.89           H  
ATOM   1019 2HB  LEU A  66      22.049   2.642   1.942  1.00  0.89           H  
ATOM   1020  HG  LEU A  66      22.900   1.511   4.642  1.00  0.89           H  
ATOM   1021 1HD1 LEU A  66      24.883   0.759   3.422  1.00  0.89           H  
ATOM   1022 2HD1 LEU A  66      23.387   0.067   2.760  1.00  0.89           H  
ATOM   1023 3HD1 LEU A  66      24.195   1.394   1.925  1.00  0.89           H  
ATOM   1024 1HD2 LEU A  66      24.805   3.052   4.435  1.00  0.89           H  
ATOM   1025 2HD2 LEU A  66      24.123   3.701   2.920  1.00  0.89           H  
ATOM   1026 3HD2 LEU A  66      23.264   3.943   4.461  1.00  0.89           H  
ATOM   1027  N   PHE A  67      18.671   2.657   2.581  1.00  0.90           N  
ATOM   1028  CA  PHE A  67      17.463   2.835   1.794  1.00  0.90           C  
ATOM   1029  C   PHE A  67      16.660   4.032   2.265  1.00  0.90           C  
ATOM   1030  O   PHE A  67      16.232   4.855   1.456  1.00  0.90           O  
ATOM   1031  CB  PHE A  67      16.688   1.548   1.837  1.00  0.90           C  
ATOM   1032  CG  PHE A  67      15.414   1.512   1.215  1.00  0.90           C  
ATOM   1033  CD1 PHE A  67      15.295   1.658  -0.134  1.00  0.90           C  
ATOM   1034  CD2 PHE A  67      14.313   1.201   1.970  1.00  0.90           C  
ATOM   1035  CE1 PHE A  67      14.098   1.508  -0.730  1.00  0.90           C  
ATOM   1036  CE2 PHE A  67      13.116   1.037   1.377  1.00  0.90           C  
ATOM   1037  CZ  PHE A  67      13.007   1.183   0.025  1.00  0.90           C  
ATOM   1038  H   PHE A  67      18.766   1.773   3.083  1.00  0.90           H  
ATOM   1039  HA  PHE A  67      17.758   3.012   0.759  1.00  0.90           H  
ATOM   1040 1HB  PHE A  67      17.295   0.761   1.395  1.00  0.90           H  
ATOM   1041 2HB  PHE A  67      16.544   1.277   2.868  1.00  0.90           H  
ATOM   1042  HD1 PHE A  67      16.179   1.881  -0.727  1.00  0.90           H  
ATOM   1043  HD2 PHE A  67      14.420   1.057   3.054  1.00  0.90           H  
ATOM   1044  HE1 PHE A  67      14.021   1.622  -1.801  1.00  0.90           H  
ATOM   1045  HE2 PHE A  67      12.255   0.773   1.971  1.00  0.90           H  
ATOM   1046  HZ  PHE A  67      12.058   1.034  -0.438  1.00  0.90           H  
ATOM   1047  N   ASP A  68      16.456   4.135   3.573  1.00  0.89           N  
ATOM   1048  CA  ASP A  68      15.720   5.240   4.153  1.00  0.89           C  
ATOM   1049  C   ASP A  68      16.372   6.540   3.711  1.00  0.89           C  
ATOM   1050  O   ASP A  68      15.687   7.438   3.210  1.00  0.89           O  
ATOM   1051  CB  ASP A  68      15.697   5.134   5.681  1.00  0.89           C  
ATOM   1052  CG  ASP A  68      14.856   6.214   6.368  1.00  0.89           C  
ATOM   1053  OD1 ASP A  68      14.272   7.034   5.686  1.00  0.89           O  
ATOM   1054  OD2 ASP A  68      14.811   6.254   7.584  1.00  0.89           O  
ATOM   1055  H   ASP A  68      16.814   3.414   4.193  1.00  0.89           H  
ATOM   1056  HA  ASP A  68      14.696   5.215   3.780  1.00  0.89           H  
ATOM   1057 1HB  ASP A  68      15.315   4.151   5.965  1.00  0.89           H  
ATOM   1058 2HB  ASP A  68      16.723   5.198   6.056  1.00  0.89           H  
ATOM   1059  N   ASP A  69      17.694   6.666   3.902  1.00  0.87           N  
ATOM   1060  CA  ASP A  69      18.356   7.895   3.480  1.00  0.87           C  
ATOM   1061  C   ASP A  69      18.170   8.148   1.979  1.00  0.87           C  
ATOM   1062  O   ASP A  69      17.915   9.285   1.571  1.00  0.87           O  
ATOM   1063  CB  ASP A  69      19.857   7.847   3.799  1.00  0.87           C  
ATOM   1064  CG  ASP A  69      20.208   8.020   5.297  1.00  0.87           C  
ATOM   1065  OD1 ASP A  69      19.363   8.432   6.059  1.00  0.87           O  
ATOM   1066  OD2 ASP A  69      21.338   7.753   5.649  1.00  0.87           O  
ATOM   1067  H   ASP A  69      18.228   5.904   4.327  1.00  0.87           H  
ATOM   1068  HA  ASP A  69      17.911   8.726   4.025  1.00  0.87           H  
ATOM   1069 1HB  ASP A  69      20.252   6.881   3.470  1.00  0.87           H  
ATOM   1070 2HB  ASP A  69      20.372   8.616   3.229  1.00  0.87           H  
ATOM   1071  N   ALA A  70      18.253   7.093   1.155  1.00  0.83           N  
ATOM   1072  CA  ALA A  70      18.057   7.248  -0.286  1.00  0.83           C  
ATOM   1073  C   ALA A  70      16.647   7.754  -0.610  1.00  0.83           C  
ATOM   1074  O   ALA A  70      16.471   8.594  -1.503  1.00  0.83           O  
ATOM   1075  CB  ALA A  70      18.315   5.931  -0.985  1.00  0.83           C  
ATOM   1076  H   ALA A  70      18.489   6.172   1.530  1.00  0.83           H  
ATOM   1077  HA  ALA A  70      18.772   7.984  -0.646  1.00  0.83           H  
ATOM   1078 1HB  ALA A  70      18.204   6.058  -2.058  1.00  0.83           H  
ATOM   1079 2HB  ALA A  70      19.331   5.597  -0.762  1.00  0.83           H  
ATOM   1080 3HB  ALA A  70      17.616   5.187  -0.629  1.00  0.83           H  
ATOM   1081  N   ILE A  71      15.640   7.278   0.121  1.00  0.79           N  
ATOM   1082  CA  ILE A  71      14.287   7.752  -0.112  1.00  0.79           C  
ATOM   1083  C   ILE A  71      14.165   9.198   0.297  1.00  0.79           C  
ATOM   1084  O   ILE A  71      13.560   9.993  -0.422  1.00  0.79           O  
ATOM   1085  CB  ILE A  71      13.206   6.932   0.586  1.00  0.79           C  
ATOM   1086  CG1 ILE A  71      13.130   5.558  -0.023  1.00  0.79           C  
ATOM   1087  CG2 ILE A  71      11.856   7.659   0.434  1.00  0.79           C  
ATOM   1088  CD1 ILE A  71      12.281   4.638   0.763  1.00  0.79           C  
ATOM   1089  H   ILE A  71      15.822   6.569   0.836  1.00  0.79           H  
ATOM   1090  HA  ILE A  71      14.088   7.689  -1.181  1.00  0.79           H  
ATOM   1091  HB  ILE A  71      13.459   6.820   1.646  1.00  0.79           H  
ATOM   1092 1HG1 ILE A  71      12.722   5.646  -1.022  1.00  0.79           H  
ATOM   1093 2HG1 ILE A  71      14.135   5.130  -0.093  1.00  0.79           H  
ATOM   1094 1HG2 ILE A  71      11.076   7.087   0.933  1.00  0.79           H  
ATOM   1095 2HG2 ILE A  71      11.928   8.647   0.887  1.00  0.79           H  
ATOM   1096 3HG2 ILE A  71      11.611   7.763  -0.625  1.00  0.79           H  
ATOM   1097 1HD1 ILE A  71      12.249   3.697   0.281  1.00  0.79           H  
ATOM   1098 2HD1 ILE A  71      12.702   4.528   1.765  1.00  0.79           H  
ATOM   1099 3HD1 ILE A  71      11.272   5.036   0.831  1.00  0.79           H  
ATOM   1100  N   LYS A  72      14.733   9.557   1.449  1.00  0.75           N  
ATOM   1101  CA  LYS A  72      14.650  10.941   1.868  1.00  0.75           C  
ATOM   1102  C   LYS A  72      15.309  11.821   0.816  1.00  0.75           C  
ATOM   1103  O   LYS A  72      14.813  12.908   0.514  1.00  0.75           O  
ATOM   1104  CB  LYS A  72      15.296  11.154   3.239  1.00  0.75           C  
ATOM   1105  CG  LYS A  72      14.493  10.588   4.423  1.00  0.75           C  
ATOM   1106  CD  LYS A  72      15.123  11.000   5.757  1.00  0.75           C  
ATOM   1107  CE  LYS A  72      14.246  10.606   6.955  1.00  0.75           C  
ATOM   1108  NZ  LYS A  72      14.301   9.149   7.250  1.00  0.75           N  
ATOM   1109  H   LYS A  72      15.212   8.862   2.027  1.00  0.75           H  
ATOM   1110  HA  LYS A  72      13.605  11.224   1.935  1.00  0.75           H  
ATOM   1111 1HB  LYS A  72      16.276  10.671   3.250  1.00  0.75           H  
ATOM   1112 2HB  LYS A  72      15.454  12.219   3.408  1.00  0.75           H  
ATOM   1113 1HG  LYS A  72      13.466  10.945   4.377  1.00  0.75           H  
ATOM   1114 2HG  LYS A  72      14.484   9.492   4.364  1.00  0.75           H  
ATOM   1115 1HD  LYS A  72      16.089  10.497   5.857  1.00  0.75           H  
ATOM   1116 2HD  LYS A  72      15.287  12.076   5.770  1.00  0.75           H  
ATOM   1117 1HE  LYS A  72      14.578  11.155   7.834  1.00  0.75           H  
ATOM   1118 2HE  LYS A  72      13.215  10.878   6.737  1.00  0.75           H  
ATOM   1119 1HZ  LYS A  72      13.720   8.916   8.031  1.00  0.75           H  
ATOM   1120 2HZ  LYS A  72      13.999   8.581   6.459  1.00  0.75           H  
ATOM   1121 3HZ  LYS A  72      15.248   8.870   7.463  1.00  0.75           H  
ATOM   1122  N   ALA A  73      16.414  11.348   0.225  1.00  0.71           N  
ATOM   1123  CA  ALA A  73      17.066  12.110  -0.826  1.00  0.71           C  
ATOM   1124  C   ALA A  73      16.121  12.291  -2.012  1.00  0.71           C  
ATOM   1125  O   ALA A  73      16.054  13.376  -2.590  1.00  0.71           O  
ATOM   1126  CB  ALA A  73      18.341  11.416  -1.270  1.00  0.71           C  
ATOM   1127  H   ALA A  73      16.816  10.462   0.528  1.00  0.71           H  
ATOM   1128  HA  ALA A  73      17.312  13.095  -0.429  1.00  0.71           H  
ATOM   1129 1HB  ALA A  73      18.828  12.009  -2.040  1.00  0.71           H  
ATOM   1130 2HB  ALA A  73      19.006  11.306  -0.415  1.00  0.71           H  
ATOM   1131 3HB  ALA A  73      18.103  10.439  -1.667  1.00  0.71           H  
ATOM   1132  N   ALA A  74      15.358  11.244  -2.361  1.00  0.67           N  
ATOM   1133  CA  ALA A  74      14.395  11.342  -3.457  1.00  0.67           C  
ATOM   1134  C   ALA A  74      13.334  12.396  -3.145  1.00  0.67           C  
ATOM   1135  O   ALA A  74      12.945  13.184  -4.014  1.00  0.67           O  
ATOM   1136  CB  ALA A  74      13.736   9.997  -3.705  1.00  0.67           C  
ATOM   1137  H   ALA A  74      15.476  10.355  -1.871  1.00  0.67           H  
ATOM   1138  HA  ALA A  74      14.933  11.648  -4.353  1.00  0.67           H  
ATOM   1139 1HB  ALA A  74      13.038  10.078  -4.543  1.00  0.67           H  
ATOM   1140 2HB  ALA A  74      14.502   9.259  -3.940  1.00  0.67           H  
ATOM   1141 3HB  ALA A  74      13.195   9.682  -2.823  1.00  0.67           H  
ATOM   1142  N   ILE A  75      12.907  12.443  -1.881  1.00  0.64           N  
ATOM   1143  CA  ILE A  75      11.896  13.401  -1.460  1.00  0.64           C  
ATOM   1144  C   ILE A  75      12.443  14.818  -1.589  1.00  0.64           C  
ATOM   1145  O   ILE A  75      11.762  15.699  -2.122  1.00  0.64           O  
ATOM   1146  CB  ILE A  75      11.419  13.125  -0.017  1.00  0.64           C  
ATOM   1147  CG1 ILE A  75      10.651  11.791   0.035  1.00  0.64           C  
ATOM   1148  CG2 ILE A  75      10.529  14.267   0.434  1.00  0.64           C  
ATOM   1149  CD1 ILE A  75      10.391  11.275   1.413  1.00  0.64           C  
ATOM   1150  H   ILE A  75      13.271  11.759  -1.216  1.00  0.64           H  
ATOM   1151  HA  ILE A  75      11.039  13.317  -2.121  1.00  0.64           H  
ATOM   1152  HB  ILE A  75      12.274  13.045   0.646  1.00  0.64           H  
ATOM   1153 1HG1 ILE A  75       9.692  11.926  -0.443  1.00  0.64           H  
ATOM   1154 2HG1 ILE A  75      11.220  11.039  -0.510  1.00  0.64           H  
ATOM   1155 1HG2 ILE A  75      10.191  14.086   1.451  1.00  0.64           H  
ATOM   1156 2HG2 ILE A  75      11.099  15.190   0.400  1.00  0.64           H  
ATOM   1157 3HG2 ILE A  75       9.664  14.346  -0.230  1.00  0.64           H  
ATOM   1158 1HD1 ILE A  75       9.842  10.336   1.346  1.00  0.64           H  
ATOM   1159 2HD1 ILE A  75      11.331  11.106   1.924  1.00  0.64           H  
ATOM   1160 3HD1 ILE A  75       9.802  12.002   1.967  1.00  0.64           H  
ATOM   1161  N   GLU A  76      13.676  15.045  -1.118  1.00  0.62           N  
ATOM   1162  CA  GLU A  76      14.284  16.364  -1.265  1.00  0.62           C  
ATOM   1163  C   GLU A  76      14.493  16.685  -2.751  1.00  0.62           C  
ATOM   1164  O   GLU A  76      14.290  17.823  -3.186  1.00  0.62           O  
ATOM   1165  CB  GLU A  76      15.607  16.480  -0.484  1.00  0.62           C  
ATOM   1166  CG  GLU A  76      15.449  16.506   1.046  1.00  0.62           C  
ATOM   1167  CD  GLU A  76      16.769  16.698   1.797  1.00  0.62           C  
ATOM   1168  OE1 GLU A  76      17.805  16.709   1.169  1.00  0.62           O  
ATOM   1169  OE2 GLU A  76      16.726  16.844   2.999  1.00  0.62           O  
ATOM   1170  H   GLU A  76      14.189  14.287  -0.664  1.00  0.62           H  
ATOM   1171  HA  GLU A  76      13.598  17.103  -0.855  1.00  0.62           H  
ATOM   1172 1HB  GLU A  76      16.244  15.629  -0.736  1.00  0.62           H  
ATOM   1173 2HB  GLU A  76      16.131  17.386  -0.789  1.00  0.62           H  
ATOM   1174 1HG  GLU A  76      14.768  17.313   1.314  1.00  0.62           H  
ATOM   1175 2HG  GLU A  76      14.993  15.564   1.358  1.00  0.62           H  
ATOM   1176  N   GLY A  77      14.843  15.669  -3.554  1.00  0.60           N  
ATOM   1177  CA  GLY A  77      15.051  15.855  -4.986  1.00  0.60           C  
ATOM   1178  C   GLY A  77      13.791  16.429  -5.618  1.00  0.60           C  
ATOM   1179  O   GLY A  77      13.860  17.298  -6.487  1.00  0.60           O  
ATOM   1180  H   GLY A  77      15.015  14.751  -3.156  1.00  0.60           H  
ATOM   1181 1HA  GLY A  77      15.896  16.522  -5.154  1.00  0.60           H  
ATOM   1182 2HA  GLY A  77      15.289  14.893  -5.439  1.00  0.60           H  
ATOM   1183  N   ILE A  78      12.634  15.989  -5.136  1.00  0.59           N  
ATOM   1184  CA  ILE A  78      11.383  16.540  -5.607  1.00  0.59           C  
ATOM   1185  C   ILE A  78      11.058  17.907  -5.023  1.00  0.59           C  
ATOM   1186  O   ILE A  78      10.775  18.846  -5.762  1.00  0.59           O  
ATOM   1187  CB  ILE A  78      10.205  15.618  -5.296  1.00  0.59           C  
ATOM   1188  CG1 ILE A  78      10.309  14.369  -6.077  1.00  0.59           C  
ATOM   1189  CG2 ILE A  78       8.910  16.302  -5.521  1.00  0.59           C  
ATOM   1190  CD1 ILE A  78       9.307  13.362  -5.685  1.00  0.59           C  
ATOM   1191  H   ILE A  78      12.640  15.230  -4.451  1.00  0.59           H  
ATOM   1192  HA  ILE A  78      11.451  16.645  -6.687  1.00  0.59           H  
ATOM   1193  HB  ILE A  78      10.263  15.329  -4.243  1.00  0.59           H  
ATOM   1194 1HG1 ILE A  78      10.187  14.598  -7.126  1.00  0.59           H  
ATOM   1195 2HG1 ILE A  78      11.297  13.947  -5.917  1.00  0.59           H  
ATOM   1196 1HG2 ILE A  78       8.161  15.607  -5.254  1.00  0.59           H  
ATOM   1197 2HG2 ILE A  78       8.829  17.187  -4.898  1.00  0.59           H  
ATOM   1198 3HG2 ILE A  78       8.803  16.583  -6.546  1.00  0.59           H  
ATOM   1199 1HD1 ILE A  78       9.438  12.454  -6.272  1.00  0.59           H  
ATOM   1200 2HD1 ILE A  78       9.435  13.160  -4.643  1.00  0.59           H  
ATOM   1201 3HD1 ILE A  78       8.317  13.761  -5.853  1.00  0.59           H  
ATOM   1202  N   LEU A  79      11.125  18.041  -3.706  1.00  0.59           N  
ATOM   1203  CA  LEU A  79      10.699  19.278  -3.065  1.00  0.59           C  
ATOM   1204  C   LEU A  79      11.571  20.483  -3.392  1.00  0.59           C  
ATOM   1205  O   LEU A  79      11.098  21.619  -3.354  1.00  0.59           O  
ATOM   1206  CB  LEU A  79      10.602  19.064  -1.563  1.00  0.59           C  
ATOM   1207  CG  LEU A  79       9.485  18.081  -1.168  1.00  0.59           C  
ATOM   1208  CD1 LEU A  79       9.515  17.857   0.324  1.00  0.59           C  
ATOM   1209  CD2 LEU A  79       8.142  18.625  -1.647  1.00  0.59           C  
ATOM   1210  H   LEU A  79      11.424  17.249  -3.136  1.00  0.59           H  
ATOM   1211  HA  LEU A  79       9.696  19.499  -3.424  1.00  0.59           H  
ATOM   1212 1HB  LEU A  79      11.551  18.657  -1.208  1.00  0.59           H  
ATOM   1213 2HB  LEU A  79      10.421  20.018  -1.076  1.00  0.59           H  
ATOM   1214  HG  LEU A  79       9.667  17.116  -1.648  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  79       8.738  17.143   0.600  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  79      10.489  17.464   0.607  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  79       9.343  18.800   0.837  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  79       7.355  17.929  -1.380  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  79       7.947  19.589  -1.176  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  79       8.163  18.749  -2.731  1.00  0.59           H  
ATOM   1221  N   THR A  80      12.834  20.254  -3.724  1.00  0.58           N  
ATOM   1222  CA  THR A  80      13.731  21.344  -4.063  1.00  0.58           C  
ATOM   1223  C   THR A  80      13.738  21.632  -5.574  1.00  0.58           C  
ATOM   1224  O   THR A  80      14.492  22.489  -6.038  1.00  0.58           O  
ATOM   1225  CB  THR A  80      15.159  21.057  -3.555  1.00  0.58           C  
ATOM   1226  OG1 THR A  80      15.679  19.876  -4.168  1.00  0.58           O  
ATOM   1227  CG2 THR A  80      15.130  20.847  -2.037  1.00  0.58           C  
ATOM   1228  H   THR A  80      13.205  19.303  -3.706  1.00  0.58           H  
ATOM   1229  HA  THR A  80      13.379  22.244  -3.559  1.00  0.58           H  
ATOM   1230  HB  THR A  80      15.807  21.898  -3.793  1.00  0.58           H  
ATOM   1231  HG1 THR A  80      15.082  19.121  -3.971  1.00  0.58           H  
ATOM   1232 1HG2 THR A  80      16.139  20.644  -1.677  1.00  0.58           H  
ATOM   1233 2HG2 THR A  80      14.743  21.743  -1.554  1.00  0.58           H  
ATOM   1234 3HG2 THR A  80      14.485  20.000  -1.799  1.00  0.58           H  
ATOM   1235  N   ASN A  81      12.922  20.899  -6.345  1.00  0.58           N  
ATOM   1236  CA  ASN A  81      12.844  21.064  -7.793  1.00  0.58           C  
ATOM   1237  C   ASN A  81      11.481  21.653  -8.194  1.00  0.58           C  
ATOM   1238  O   ASN A  81      10.479  20.932  -8.204  1.00  0.58           O  
ATOM   1239  CB  ASN A  81      13.093  19.748  -8.491  1.00  0.58           C  
ATOM   1240  CG  ASN A  81      13.170  19.841  -9.995  1.00  0.58           C  
ATOM   1241  OD1 ASN A  81      12.464  20.590 -10.717  1.00  0.58           O  
ATOM   1242  ND2 ASN A  81      14.093  19.065 -10.509  1.00  0.58           N  
ATOM   1243  H   ASN A  81      12.309  20.205  -5.919  1.00  0.58           H  
ATOM   1244  HA  ASN A  81      13.648  21.716  -8.104  1.00  0.58           H  
ATOM   1245 1HB  ASN A  81      14.032  19.327  -8.126  1.00  0.58           H  
ATOM   1246 2HB  ASN A  81      12.305  19.041  -8.220  1.00  0.58           H  
ATOM   1247 1HD2 ASN A  81      14.251  19.050 -11.494  1.00  0.58           H  
ATOM   1248 2HD2 ASN A  81      14.656  18.491  -9.910  1.00  0.58           H  
ATOM   1249  N   PRO A  82      11.394  22.932  -8.595  1.00  0.58           N  
ATOM   1250  CA  PRO A  82      10.161  23.638  -8.912  1.00  0.58           C  
ATOM   1251  C   PRO A  82       9.283  22.947  -9.961  1.00  0.58           C  
ATOM   1252  O   PRO A  82       8.091  23.237 -10.041  1.00  0.58           O  
ATOM   1253  CB  PRO A  82      10.680  24.979  -9.457  1.00  0.58           C  
ATOM   1254  CG  PRO A  82      12.017  25.170  -8.800  1.00  0.58           C  
ATOM   1255  CD  PRO A  82      12.604  23.782  -8.694  1.00  0.58           C  
ATOM   1256  HA  PRO A  82       9.592  23.790  -7.983  1.00  0.58           H  
ATOM   1257 1HB  PRO A  82      10.744  24.933 -10.554  1.00  0.58           H  
ATOM   1258 2HB  PRO A  82       9.967  25.780  -9.212  1.00  0.58           H  
ATOM   1259 1HG  PRO A  82      12.643  25.845  -9.402  1.00  0.58           H  
ATOM   1260 2HG  PRO A  82      11.892  25.647  -7.817  1.00  0.58           H  
ATOM   1261 1HD  PRO A  82      13.199  23.523  -9.584  1.00  0.58           H  
ATOM   1262 2HD  PRO A  82      13.189  23.764  -7.766  1.00  0.58           H  
ATOM   1263  N   ARG A  83       9.846  22.072 -10.805  1.00  0.58           N  
ATOM   1264  CA  ARG A  83       9.005  21.419 -11.808  1.00  0.58           C  
ATOM   1265  C   ARG A  83       8.316  20.162 -11.279  1.00  0.58           C  
ATOM   1266  O   ARG A  83       7.383  19.655 -11.903  1.00  0.58           O  
ATOM   1267  CB  ARG A  83       9.784  21.097 -13.065  1.00  0.58           C  
ATOM   1268  CG  ARG A  83      10.253  22.332 -13.845  1.00  0.58           C  
ATOM   1269  CD  ARG A  83      11.019  21.997 -15.109  1.00  0.58           C  
ATOM   1270  NE  ARG A  83      12.317  21.399 -14.869  1.00  0.58           N  
ATOM   1271  CZ  ARG A  83      13.125  20.933 -15.851  1.00  0.58           C  
ATOM   1272  NH1 ARG A  83      12.753  21.015 -17.110  1.00  0.58           N  
ATOM   1273  NH2 ARG A  83      14.297  20.395 -15.554  1.00  0.58           N  
ATOM   1274  H   ARG A  83      10.829  21.802 -10.737  1.00  0.58           H  
ATOM   1275  HA  ARG A  83       8.226  22.124 -12.097  1.00  0.58           H  
ATOM   1276 1HB  ARG A  83      10.662  20.525 -12.793  1.00  0.58           H  
ATOM   1277 2HB  ARG A  83       9.181  20.477 -13.732  1.00  0.58           H  
ATOM   1278 1HG  ARG A  83       9.384  22.927 -14.126  1.00  0.58           H  
ATOM   1279 2HG  ARG A  83      10.904  22.927 -13.203  1.00  0.58           H  
ATOM   1280 1HD  ARG A  83      10.436  21.285 -15.691  1.00  0.58           H  
ATOM   1281 2HD  ARG A  83      11.163  22.900 -15.703  1.00  0.58           H  
ATOM   1282  HE  ARG A  83      12.635  21.322 -13.914  1.00  0.58           H  
ATOM   1283 1HH1 ARG A  83      11.849  21.441 -17.371  1.00  0.58           H  
ATOM   1284 2HH1 ARG A  83      13.355  20.673 -17.838  1.00  0.58           H  
ATOM   1285 1HH2 ARG A  83      14.596  20.333 -14.592  1.00  0.58           H  
ATOM   1286 2HH2 ARG A  83      14.893  20.051 -16.291  1.00  0.58           H  
ATOM   1287  N   LEU A  84       8.795  19.643 -10.151  1.00  0.58           N  
ATOM   1288  CA  LEU A  84       8.237  18.434  -9.558  1.00  0.58           C  
ATOM   1289  C   LEU A  84       7.452  18.740  -8.297  1.00  0.58           C  
ATOM   1290  O   LEU A  84       6.416  18.128  -8.046  1.00  0.58           O  
ATOM   1291  CB  LEU A  84       9.329  17.417  -9.248  1.00  0.58           C  
ATOM   1292  CG  LEU A  84      10.080  16.918 -10.418  1.00  0.58           C  
ATOM   1293  CD1 LEU A  84      11.172  15.958  -9.972  1.00  0.58           C  
ATOM   1294  CD2 LEU A  84       9.110  16.250 -11.298  1.00  0.58           C  
ATOM   1295  H   LEU A  84       9.549  20.120  -9.662  1.00  0.58           H  
ATOM   1296  HA  LEU A  84       7.554  17.984 -10.275  1.00  0.58           H  
ATOM   1297 1HB  LEU A  84      10.039  17.867  -8.544  1.00  0.58           H  
ATOM   1298 2HB  LEU A  84       8.871  16.555  -8.781  1.00  0.58           H  
ATOM   1299  HG  LEU A  84      10.547  17.750 -10.943  1.00  0.58           H  
ATOM   1300 1HD1 LEU A  84      11.707  15.590 -10.841  1.00  0.58           H  
ATOM   1301 2HD1 LEU A  84      11.867  16.479  -9.312  1.00  0.58           H  
ATOM   1302 3HD1 LEU A  84      10.725  15.124  -9.444  1.00  0.58           H  
ATOM   1303 1HD2 LEU A  84       9.606  15.880 -12.163  1.00  0.58           H  
ATOM   1304 2HD2 LEU A  84       8.649  15.432 -10.766  1.00  0.58           H  
ATOM   1305 3HD2 LEU A  84       8.349  16.962 -11.589  1.00  0.58           H  
ATOM   1306  N   LYS A  85       7.916  19.712  -7.516  1.00  0.58           N  
ATOM   1307  CA  LYS A  85       7.249  20.075  -6.271  1.00  0.58           C  
ATOM   1308  C   LYS A  85       5.704  20.158  -6.405  1.00  0.58           C  
ATOM   1309  O   LYS A  85       5.024  19.401  -5.717  1.00  0.58           O  
ATOM   1310  CB  LYS A  85       7.865  21.361  -5.705  1.00  0.58           C  
ATOM   1311  CG  LYS A  85       7.285  21.871  -4.377  1.00  0.58           C  
ATOM   1312  CD  LYS A  85       8.027  23.143  -3.956  1.00  0.58           C  
ATOM   1313  CE  LYS A  85       7.702  23.613  -2.525  1.00  0.58           C  
ATOM   1314  NZ  LYS A  85       6.295  24.092  -2.358  1.00  0.58           N  
ATOM   1315  H   LYS A  85       8.781  20.189  -7.770  1.00  0.58           H  
ATOM   1316  HA  LYS A  85       7.459  19.288  -5.546  1.00  0.58           H  
ATOM   1317 1HB  LYS A  85       8.922  21.153  -5.501  1.00  0.58           H  
ATOM   1318 2HB  LYS A  85       7.865  22.158  -6.423  1.00  0.58           H  
ATOM   1319 1HG  LYS A  85       6.223  22.095  -4.497  1.00  0.58           H  
ATOM   1320 2HG  LYS A  85       7.395  21.114  -3.602  1.00  0.58           H  
ATOM   1321 1HD  LYS A  85       9.098  22.966  -4.030  1.00  0.58           H  
ATOM   1322 2HD  LYS A  85       7.768  23.944  -4.647  1.00  0.58           H  
ATOM   1323 1HE  LYS A  85       7.880  22.793  -1.830  1.00  0.58           H  
ATOM   1324 2HE  LYS A  85       8.377  24.432  -2.283  1.00  0.58           H  
ATOM   1325 1HZ  LYS A  85       6.156  24.395  -1.410  1.00  0.58           H  
ATOM   1326 2HZ  LYS A  85       6.108  24.856  -2.984  1.00  0.58           H  
ATOM   1327 3HZ  LYS A  85       5.639  23.331  -2.546  1.00  0.58           H  
ATOM   1328  N   PRO A  86       5.095  20.992  -7.301  1.00  0.58           N  
ATOM   1329  CA  PRO A  86       3.647  21.130  -7.451  1.00  0.58           C  
ATOM   1330  C   PRO A  86       2.961  19.865  -7.962  1.00  0.58           C  
ATOM   1331  O   PRO A  86       1.745  19.705  -7.826  1.00  0.58           O  
ATOM   1332  CB  PRO A  86       3.509  22.269  -8.474  1.00  0.58           C  
ATOM   1333  CG  PRO A  86       4.802  22.260  -9.241  1.00  0.58           C  
ATOM   1334  CD  PRO A  86       5.853  21.875  -8.240  1.00  0.58           C  
ATOM   1335  HA  PRO A  86       3.223  21.432  -6.481  1.00  0.58           H  
ATOM   1336 1HB  PRO A  86       2.633  22.088  -9.117  1.00  0.58           H  
ATOM   1337 2HB  PRO A  86       3.329  23.221  -7.953  1.00  0.58           H  
ATOM   1338 1HG  PRO A  86       4.751  21.547 -10.075  1.00  0.58           H  
ATOM   1339 2HG  PRO A  86       4.998  23.248  -9.688  1.00  0.58           H  
ATOM   1340 1HD  PRO A  86       6.623  21.381  -8.799  1.00  0.58           H  
ATOM   1341 2HD  PRO A  86       6.210  22.776  -7.741  1.00  0.58           H  
ATOM   1342  N   VAL A  87       3.728  18.956  -8.557  1.00  0.59           N  
ATOM   1343  CA  VAL A  87       3.157  17.745  -9.098  1.00  0.59           C  
ATOM   1344  C   VAL A  87       2.951  16.869  -7.898  1.00  0.59           C  
ATOM   1345  O   VAL A  87       1.853  16.396  -7.630  1.00  0.59           O  
ATOM   1346  CB  VAL A  87       4.153  17.069 -10.053  1.00  0.59           C  
ATOM   1347  CG1 VAL A  87       3.580  15.777 -10.578  1.00  0.59           C  
ATOM   1348  CG2 VAL A  87       4.564  18.037 -11.114  1.00  0.59           C  
ATOM   1349  H   VAL A  87       4.732  19.068  -8.611  1.00  0.59           H  
ATOM   1350  HA  VAL A  87       2.206  17.936  -9.579  1.00  0.59           H  
ATOM   1351  HB  VAL A  87       5.033  16.792  -9.493  1.00  0.59           H  
ATOM   1352 1HG1 VAL A  87       4.305  15.284 -11.220  1.00  0.59           H  
ATOM   1353 2HG1 VAL A  87       3.339  15.134  -9.743  1.00  0.59           H  
ATOM   1354 3HG1 VAL A  87       2.680  15.997 -11.144  1.00  0.59           H  
ATOM   1355 1HG2 VAL A  87       5.293  17.593 -11.733  1.00  0.59           H  
ATOM   1356 2HG2 VAL A  87       3.726  18.318 -11.708  1.00  0.59           H  
ATOM   1357 3HG2 VAL A  87       4.998  18.922 -10.644  1.00  0.59           H  
ATOM   1358  N   TYR A  88       4.019  16.735  -7.130  1.00  0.60           N  
ATOM   1359  CA  TYR A  88       4.040  15.931  -5.933  1.00  0.60           C  
ATOM   1360  C   TYR A  88       2.935  16.384  -5.002  1.00  0.60           C  
ATOM   1361  O   TYR A  88       2.146  15.570  -4.525  1.00  0.60           O  
ATOM   1362  CB  TYR A  88       5.415  16.070  -5.289  1.00  0.60           C  
ATOM   1363  CG  TYR A  88       5.677  15.283  -4.022  1.00  0.60           C  
ATOM   1364  CD1 TYR A  88       5.993  13.924  -4.084  1.00  0.60           C  
ATOM   1365  CD2 TYR A  88       5.652  15.928  -2.804  1.00  0.60           C  
ATOM   1366  CE1 TYR A  88       6.279  13.233  -2.929  1.00  0.60           C  
ATOM   1367  CE2 TYR A  88       5.938  15.230  -1.649  1.00  0.60           C  
ATOM   1368  CZ  TYR A  88       6.254  13.889  -1.710  1.00  0.60           C  
ATOM   1369  OH  TYR A  88       6.541  13.202  -0.554  1.00  0.60           O  
ATOM   1370  H   TYR A  88       4.874  17.214  -7.408  1.00  0.60           H  
ATOM   1371  HA  TYR A  88       3.859  14.890  -6.200  1.00  0.60           H  
ATOM   1372 1HB  TYR A  88       6.141  15.794  -6.025  1.00  0.60           H  
ATOM   1373 2HB  TYR A  88       5.595  17.111  -5.063  1.00  0.60           H  
ATOM   1374  HD1 TYR A  88       6.021  13.407  -5.040  1.00  0.60           H  
ATOM   1375  HD2 TYR A  88       5.411  16.992  -2.757  1.00  0.60           H  
ATOM   1376  HE1 TYR A  88       6.526  12.180  -2.977  1.00  0.60           H  
ATOM   1377  HE2 TYR A  88       5.921  15.742  -0.686  1.00  0.60           H  
ATOM   1378  HH  TYR A  88       6.768  12.294  -0.768  1.00  0.60           H  
ATOM   1379  N   GLU A  89       2.850  17.694  -4.773  1.00  0.61           N  
ATOM   1380  CA  GLU A  89       1.833  18.221  -3.883  1.00  0.61           C  
ATOM   1381  C   GLU A  89       0.409  17.921  -4.384  1.00  0.61           C  
ATOM   1382  O   GLU A  89      -0.446  17.511  -3.594  1.00  0.61           O  
ATOM   1383  CB  GLU A  89       2.050  19.733  -3.727  1.00  0.61           C  
ATOM   1384  CG  GLU A  89       3.309  20.089  -2.932  1.00  0.61           C  
ATOM   1385  CD  GLU A  89       3.646  21.553  -2.958  1.00  0.61           C  
ATOM   1386  OE1 GLU A  89       2.987  22.302  -3.639  1.00  0.61           O  
ATOM   1387  OE2 GLU A  89       4.597  21.923  -2.305  1.00  0.61           O  
ATOM   1388  H   GLU A  89       3.526  18.325  -5.206  1.00  0.61           H  
ATOM   1389  HA  GLU A  89       1.960  17.747  -2.911  1.00  0.61           H  
ATOM   1390 1HB  GLU A  89       2.132  20.187  -4.713  1.00  0.61           H  
ATOM   1391 2HB  GLU A  89       1.190  20.178  -3.229  1.00  0.61           H  
ATOM   1392 1HG  GLU A  89       3.166  19.783  -1.896  1.00  0.61           H  
ATOM   1393 2HG  GLU A  89       4.148  19.522  -3.330  1.00  0.61           H  
ATOM   1394  N   ALA A  90       0.162  18.067  -5.699  1.00  0.62           N  
ATOM   1395  CA  ALA A  90      -1.146  17.760  -6.289  1.00  0.62           C  
ATOM   1396  C   ALA A  90      -1.530  16.272  -6.192  1.00  0.62           C  
ATOM   1397  O   ALA A  90      -2.710  15.938  -6.037  1.00  0.62           O  
ATOM   1398  CB  ALA A  90      -1.161  18.176  -7.745  1.00  0.62           C  
ATOM   1399  H   ALA A  90       0.887  18.426  -6.322  1.00  0.62           H  
ATOM   1400  HA  ALA A  90      -1.894  18.334  -5.746  1.00  0.62           H  
ATOM   1401 1HB  ALA A  90      -2.143  17.987  -8.179  1.00  0.62           H  
ATOM   1402 2HB  ALA A  90      -0.926  19.236  -7.826  1.00  0.62           H  
ATOM   1403 3HB  ALA A  90      -0.409  17.601  -8.286  1.00  0.62           H  
ATOM   1404  N   LEU A  91      -0.541  15.388  -6.307  1.00  0.63           N  
ATOM   1405  CA  LEU A  91      -0.769  13.944  -6.303  1.00  0.63           C  
ATOM   1406  C   LEU A  91      -1.104  13.379  -4.911  1.00  0.63           C  
ATOM   1407  O   LEU A  91      -0.587  13.836  -3.891  1.00  0.63           O  
ATOM   1408  CB  LEU A  91       0.471  13.219  -6.841  1.00  0.63           C  
ATOM   1409  CG  LEU A  91       0.914  13.453  -8.344  1.00  0.63           C  
ATOM   1410  CD1 LEU A  91       2.212  12.657  -8.607  1.00  0.63           C  
ATOM   1411  CD2 LEU A  91      -0.175  13.085  -9.273  1.00  0.63           C  
ATOM   1412  H   LEU A  91       0.410  15.735  -6.446  1.00  0.63           H  
ATOM   1413  HA  LEU A  91      -1.607  13.736  -6.962  1.00  0.63           H  
ATOM   1414 1HB  LEU A  91       1.313  13.549  -6.236  1.00  0.63           H  
ATOM   1415 2HB  LEU A  91       0.353  12.165  -6.674  1.00  0.63           H  
ATOM   1416  HG  LEU A  91       1.125  14.464  -8.505  1.00  0.63           H  
ATOM   1417 1HD1 LEU A  91       2.542  12.824  -9.629  1.00  0.63           H  
ATOM   1418 2HD1 LEU A  91       2.989  12.992  -7.916  1.00  0.63           H  
ATOM   1419 3HD1 LEU A  91       2.037  11.603  -8.461  1.00  0.63           H  
ATOM   1420 1HD2 LEU A  91       0.135  13.253 -10.280  1.00  0.63           H  
ATOM   1421 2HD2 LEU A  91      -0.420  12.070  -9.152  1.00  0.63           H  
ATOM   1422 3HD2 LEU A  91      -1.037  13.706  -9.053  1.00  0.63           H  
ATOM   1423  N   ASP A  92      -1.938  12.332  -4.874  1.00  0.63           N  
ATOM   1424  CA  ASP A  92      -2.258  11.658  -3.612  1.00  0.63           C  
ATOM   1425  C   ASP A  92      -1.070  10.756  -3.258  1.00  0.63           C  
ATOM   1426  O   ASP A  92      -0.243  10.528  -4.135  1.00  0.63           O  
ATOM   1427  CB  ASP A  92      -3.570  10.872  -3.820  1.00  0.63           C  
ATOM   1428  CG  ASP A  92      -3.453   9.708  -4.796  1.00  0.63           C  
ATOM   1429  OD1 ASP A  92      -2.387   9.128  -4.967  1.00  0.63           O  
ATOM   1430  OD2 ASP A  92      -4.423   9.493  -5.487  1.00  0.63           O  
ATOM   1431  H   ASP A  92      -2.351  12.008  -5.732  1.00  0.63           H  
ATOM   1432  HA  ASP A  92      -2.397  12.417  -2.843  1.00  0.63           H  
ATOM   1433 1HB  ASP A  92      -3.981  10.517  -2.898  1.00  0.63           H  
ATOM   1434 2HB  ASP A  92      -4.310  11.562  -4.219  1.00  0.63           H  
ATOM   1435  N   PRO A  93      -0.982  10.157  -2.051  1.00  0.63           N  
ATOM   1436  CA  PRO A  93       0.093   9.271  -1.615  1.00  0.63           C  
ATOM   1437  C   PRO A  93       0.455   8.110  -2.544  1.00  0.63           C  
ATOM   1438  O   PRO A  93       1.620   7.722  -2.612  1.00  0.63           O  
ATOM   1439  CB  PRO A  93      -0.448   8.747  -0.283  1.00  0.63           C  
ATOM   1440  CG  PRO A  93      -1.321   9.863   0.230  1.00  0.63           C  
ATOM   1441  CD  PRO A  93      -2.001  10.402  -1.000  1.00  0.63           C  
ATOM   1442  HA  PRO A  93       0.983   9.885  -1.424  1.00  0.63           H  
ATOM   1443 1HB  PRO A  93      -1.005   7.812  -0.450  1.00  0.63           H  
ATOM   1444 2HB  PRO A  93       0.386   8.508   0.393  1.00  0.63           H  
ATOM   1445 1HG  PRO A  93      -2.032   9.475   0.976  1.00  0.63           H  
ATOM   1446 2HG  PRO A  93      -0.707  10.619   0.741  1.00  0.63           H  
ATOM   1447 1HD  PRO A  93      -2.896   9.806  -1.174  1.00  0.63           H  
ATOM   1448 2HD  PRO A  93      -2.209  11.467  -0.866  1.00  0.63           H  
ATOM   1449  N   VAL A  94      -0.500   7.558  -3.288  1.00  0.62           N  
ATOM   1450  CA  VAL A  94      -0.156   6.420  -4.137  1.00  0.62           C  
ATOM   1451  C   VAL A  94       0.622   6.930  -5.334  1.00  0.62           C  
ATOM   1452  O   VAL A  94       1.675   6.399  -5.715  1.00  0.62           O  
ATOM   1453  CB  VAL A  94      -1.423   5.704  -4.622  1.00  0.62           C  
ATOM   1454  CG1 VAL A  94      -1.040   4.597  -5.569  1.00  0.62           C  
ATOM   1455  CG2 VAL A  94      -2.198   5.224  -3.450  1.00  0.62           C  
ATOM   1456  H   VAL A  94      -1.453   7.911  -3.286  1.00  0.62           H  
ATOM   1457  HA  VAL A  94       0.465   5.725  -3.572  1.00  0.62           H  
ATOM   1458  HB  VAL A  94      -2.046   6.406  -5.191  1.00  0.62           H  
ATOM   1459 1HG1 VAL A  94      -1.924   4.100  -5.933  1.00  0.62           H  
ATOM   1460 2HG1 VAL A  94      -0.510   5.037  -6.387  1.00  0.62           H  
ATOM   1461 3HG1 VAL A  94      -0.411   3.880  -5.071  1.00  0.62           H  
ATOM   1462 1HG2 VAL A  94      -3.104   4.722  -3.798  1.00  0.62           H  
ATOM   1463 2HG2 VAL A  94      -1.602   4.553  -2.887  1.00  0.62           H  
ATOM   1464 3HG2 VAL A  94      -2.467   6.078  -2.828  1.00  0.62           H  
ATOM   1465  N   ARG A  95       0.090   7.990  -5.919  1.00  0.61           N  
ATOM   1466  CA  ARG A  95       0.705   8.606  -7.065  1.00  0.61           C  
ATOM   1467  C   ARG A  95       2.014   9.308  -6.663  1.00  0.61           C  
ATOM   1468  O   ARG A  95       2.972   9.326  -7.440  1.00  0.61           O  
ATOM   1469  CB  ARG A  95      -0.298   9.522  -7.714  1.00  0.61           C  
ATOM   1470  CG  ARG A  95      -1.462   8.795  -8.356  1.00  0.61           C  
ATOM   1471  CD  ARG A  95      -2.456   9.717  -8.985  1.00  0.61           C  
ATOM   1472  NE  ARG A  95      -3.330  10.335  -7.986  1.00  0.61           N  
ATOM   1473  CZ  ARG A  95      -3.783  11.596  -7.981  1.00  0.61           C  
ATOM   1474  NH1 ARG A  95      -3.412  12.460  -8.880  1.00  0.61           N  
ATOM   1475  NH2 ARG A  95      -4.622  11.933  -7.037  1.00  0.61           N  
ATOM   1476  H   ARG A  95      -0.784   8.388  -5.544  1.00  0.61           H  
ATOM   1477  HA  ARG A  95       0.941   7.823  -7.785  1.00  0.61           H  
ATOM   1478 1HB  ARG A  95      -0.713  10.195  -6.965  1.00  0.61           H  
ATOM   1479 2HB  ARG A  95       0.193  10.096  -8.468  1.00  0.61           H  
ATOM   1480 1HG  ARG A  95      -1.129   8.064  -9.066  1.00  0.61           H  
ATOM   1481 2HG  ARG A  95      -1.980   8.289  -7.542  1.00  0.61           H  
ATOM   1482 1HD  ARG A  95      -1.958  10.492  -9.541  1.00  0.61           H  
ATOM   1483 2HD  ARG A  95      -3.082   9.139  -9.672  1.00  0.61           H  
ATOM   1484  HE  ARG A  95      -3.689   9.730  -7.224  1.00  0.61           H  
ATOM   1485 1HH1 ARG A  95      -2.750  12.187  -9.597  1.00  0.61           H  
ATOM   1486 2HH1 ARG A  95      -3.767  13.407  -8.850  1.00  0.61           H  
ATOM   1487 1HH2 ARG A  95      -4.887  11.201  -6.354  1.00  0.61           H  
ATOM   1488 2HH2 ARG A  95      -4.995  12.863  -6.978  1.00  0.61           H  
ATOM   1489  N   ARG A  96       2.087   9.843  -5.430  1.00  0.61           N  
ATOM   1490  CA  ARG A  96       3.327  10.455  -4.953  1.00  0.61           C  
ATOM   1491  C   ARG A  96       4.414   9.401  -4.846  1.00  0.61           C  
ATOM   1492  O   ARG A  96       5.561   9.672  -5.197  1.00  0.61           O  
ATOM   1493  CB  ARG A  96       3.177  11.134  -3.595  1.00  0.61           C  
ATOM   1494  CG  ARG A  96       2.398  12.426  -3.589  1.00  0.61           C  
ATOM   1495  CD  ARG A  96       2.248  12.986  -2.211  1.00  0.61           C  
ATOM   1496  NE  ARG A  96       1.468  14.222  -2.192  1.00  0.61           N  
ATOM   1497  CZ  ARG A  96       1.085  14.864  -1.067  1.00  0.61           C  
ATOM   1498  NH1 ARG A  96       1.436  14.378   0.108  1.00  0.61           N  
ATOM   1499  NH2 ARG A  96       0.355  15.971  -1.127  1.00  0.61           N  
ATOM   1500  H   ARG A  96       1.265   9.843  -4.833  1.00  0.61           H  
ATOM   1501  HA  ARG A  96       3.640  11.212  -5.672  1.00  0.61           H  
ATOM   1502 1HB  ARG A  96       2.677  10.453  -2.922  1.00  0.61           H  
ATOM   1503 2HB  ARG A  96       4.154  11.334  -3.180  1.00  0.61           H  
ATOM   1504 1HG  ARG A  96       2.923  13.159  -4.194  1.00  0.61           H  
ATOM   1505 2HG  ARG A  96       1.427  12.265  -4.004  1.00  0.61           H  
ATOM   1506 1HD  ARG A  96       1.737  12.258  -1.587  1.00  0.61           H  
ATOM   1507 2HD  ARG A  96       3.229  13.198  -1.798  1.00  0.61           H  
ATOM   1508  HE  ARG A  96       1.169  14.615  -3.111  1.00  0.61           H  
ATOM   1509 1HH1 ARG A  96       1.989  13.535   0.154  1.00  0.61           H  
ATOM   1510 2HH1 ARG A  96       1.152  14.847   0.955  1.00  0.61           H  
ATOM   1511 1HH2 ARG A  96       0.070  16.371  -2.041  1.00  0.61           H  
ATOM   1512 2HH2 ARG A  96       0.074  16.432  -0.283  1.00  0.61           H  
ATOM   1513  N   CYS A  97       4.054   8.183  -4.408  1.00  0.60           N  
ATOM   1514  CA  CYS A  97       5.024   7.099  -4.317  1.00  0.60           C  
ATOM   1515  C   CYS A  97       5.551   6.767  -5.706  1.00  0.60           C  
ATOM   1516  O   CYS A  97       6.749   6.513  -5.888  1.00  0.60           O  
ATOM   1517  CB  CYS A  97       4.396   5.859  -3.698  1.00  0.60           C  
ATOM   1518  SG  CYS A  97       4.017   6.028  -1.955  1.00  0.60           S  
ATOM   1519  H   CYS A  97       3.098   8.010  -4.091  1.00  0.60           H  
ATOM   1520  HA  CYS A  97       5.851   7.419  -3.690  1.00  0.60           H  
ATOM   1521 1HB  CYS A  97       3.476   5.616  -4.219  1.00  0.60           H  
ATOM   1522 2HB  CYS A  97       5.073   5.017  -3.815  1.00  0.60           H  
ATOM   1523  HG  CYS A  97       3.017   6.918  -2.138  1.00  0.60           H  
ATOM   1524  N   ALA A  98       4.659   6.777  -6.702  1.00  0.60           N  
ATOM   1525  CA  ALA A  98       5.070   6.536  -8.079  1.00  0.60           C  
ATOM   1526  C   ALA A  98       6.062   7.621  -8.546  1.00  0.60           C  
ATOM   1527  O   ALA A  98       7.085   7.309  -9.161  1.00  0.60           O  
ATOM   1528  CB  ALA A  98       3.850   6.491  -8.971  1.00  0.60           C  
ATOM   1529  H   ALA A  98       3.672   6.941  -6.486  1.00  0.60           H  
ATOM   1530  HA  ALA A  98       5.578   5.572  -8.122  1.00  0.60           H  
ATOM   1531 1HB  ALA A  98       4.129   6.295  -9.987  1.00  0.60           H  
ATOM   1532 2HB  ALA A  98       3.186   5.714  -8.624  1.00  0.60           H  
ATOM   1533 3HB  ALA A  98       3.344   7.431  -8.924  1.00  0.60           H  
ATOM   1534  N   LEU A  99       5.815   8.885  -8.172  1.00  0.61           N  
ATOM   1535  CA  LEU A  99       6.736   9.962  -8.552  1.00  0.61           C  
ATOM   1536  C   LEU A  99       8.069   9.772  -7.818  1.00  0.61           C  
ATOM   1537  O   LEU A  99       9.138   9.902  -8.416  1.00  0.61           O  
ATOM   1538  CB  LEU A  99       6.147  11.346  -8.268  1.00  0.61           C  
ATOM   1539  CG  LEU A  99       7.016  12.573  -8.735  1.00  0.61           C  
ATOM   1540  CD1 LEU A  99       7.230  12.488 -10.236  1.00  0.61           C  
ATOM   1541  CD2 LEU A  99       6.314  13.887  -8.371  1.00  0.61           C  
ATOM   1542  H   LEU A  99       4.953   9.100  -7.667  1.00  0.61           H  
ATOM   1543  HA  LEU A  99       6.924   9.890  -9.622  1.00  0.61           H  
ATOM   1544 1HB  LEU A  99       5.174  11.412  -8.755  1.00  0.61           H  
ATOM   1545 2HB  LEU A  99       5.994  11.436  -7.191  1.00  0.61           H  
ATOM   1546  HG  LEU A  99       7.989  12.534  -8.250  1.00  0.61           H  
ATOM   1547 1HD1 LEU A  99       7.833  13.321 -10.560  1.00  0.61           H  
ATOM   1548 2HD1 LEU A  99       7.738  11.556 -10.477  1.00  0.61           H  
ATOM   1549 3HD1 LEU A  99       6.266  12.521 -10.746  1.00  0.61           H  
ATOM   1550 1HD2 LEU A  99       6.921  14.738  -8.691  1.00  0.61           H  
ATOM   1551 2HD2 LEU A  99       5.345  13.931  -8.862  1.00  0.61           H  
ATOM   1552 3HD2 LEU A  99       6.178  13.920  -7.306  1.00  0.61           H  
ATOM   1553  N   LEU A 100       8.016   9.424  -6.523  1.00  0.62           N  
ATOM   1554  CA  LEU A 100       9.237   9.185  -5.753  1.00  0.62           C  
ATOM   1555  C   LEU A 100      10.032   8.069  -6.359  1.00  0.62           C  
ATOM   1556  O   LEU A 100      11.253   8.147  -6.407  1.00  0.62           O  
ATOM   1557  CB  LEU A 100       8.922   8.841  -4.291  1.00  0.62           C  
ATOM   1558  CG  LEU A 100       8.479   9.984  -3.468  1.00  0.62           C  
ATOM   1559  CD1 LEU A 100       7.931   9.516  -2.125  1.00  0.62           C  
ATOM   1560  CD2 LEU A 100       9.693  10.841  -3.233  1.00  0.62           C  
ATOM   1561  H   LEU A 100       7.112   9.336  -6.067  1.00  0.62           H  
ATOM   1562  HA  LEU A 100       9.841  10.089  -5.775  1.00  0.62           H  
ATOM   1563 1HB  LEU A 100       8.137   8.094  -4.277  1.00  0.62           H  
ATOM   1564 2HB  LEU A 100       9.813   8.414  -3.830  1.00  0.62           H  
ATOM   1565  HG  LEU A 100       7.714  10.541  -4.005  1.00  0.62           H  
ATOM   1566 1HD1 LEU A 100       7.637  10.378  -1.532  1.00  0.62           H  
ATOM   1567 2HD1 LEU A 100       7.068   8.879  -2.290  1.00  0.62           H  
ATOM   1568 3HD1 LEU A 100       8.703   8.957  -1.594  1.00  0.62           H  
ATOM   1569 1HD2 LEU A 100       9.406  11.707  -2.659  1.00  0.62           H  
ATOM   1570 2HD2 LEU A 100      10.445  10.267  -2.695  1.00  0.62           H  
ATOM   1571 3HD2 LEU A 100      10.109  11.147  -4.178  1.00  0.62           H  
ATOM   1572  N   THR A 101       9.351   7.049  -6.858  1.00  0.63           N  
ATOM   1573  CA  THR A 101      10.010   5.945  -7.513  1.00  0.63           C  
ATOM   1574  C   THR A 101      10.731   6.414  -8.761  1.00  0.63           C  
ATOM   1575  O   THR A 101      11.897   6.084  -8.966  1.00  0.63           O  
ATOM   1576  CB  THR A 101       9.001   4.873  -7.868  1.00  0.63           C  
ATOM   1577  OG1 THR A 101       8.422   4.394  -6.678  1.00  0.63           O  
ATOM   1578  CG2 THR A 101       9.622   3.790  -8.617  1.00  0.63           C  
ATOM   1579  H   THR A 101       8.337   7.024  -6.755  1.00  0.63           H  
ATOM   1580  HA  THR A 101      10.743   5.531  -6.831  1.00  0.63           H  
ATOM   1581  HB  THR A 101       8.227   5.302  -8.480  1.00  0.63           H  
ATOM   1582  HG1 THR A 101       7.922   5.135  -6.251  1.00  0.63           H  
ATOM   1583 1HG2 THR A 101       8.856   3.079  -8.855  1.00  0.63           H  
ATOM   1584 2HG2 THR A 101      10.044   4.195  -9.529  1.00  0.63           H  
ATOM   1585 3HG2 THR A 101      10.403   3.322  -8.029  1.00  0.63           H  
ATOM   1586  N   LEU A 102      10.075   7.235  -9.579  1.00  0.65           N  
ATOM   1587  CA  LEU A 102      10.752   7.715 -10.773  1.00  0.65           C  
ATOM   1588  C   LEU A 102      11.986   8.526 -10.398  1.00  0.65           C  
ATOM   1589  O   LEU A 102      13.044   8.392 -11.010  1.00  0.65           O  
ATOM   1590  CB  LEU A 102       9.824   8.611 -11.599  1.00  0.65           C  
ATOM   1591  CG  LEU A 102       8.683   7.962 -12.281  1.00  0.65           C  
ATOM   1592  CD1 LEU A 102       7.767   9.031 -12.891  1.00  0.65           C  
ATOM   1593  CD2 LEU A 102       9.239   7.044 -13.353  1.00  0.65           C  
ATOM   1594  H   LEU A 102       9.103   7.486  -9.384  1.00  0.65           H  
ATOM   1595  HA  LEU A 102      11.058   6.855 -11.367  1.00  0.65           H  
ATOM   1596 1HB  LEU A 102       9.428   9.393 -10.951  1.00  0.65           H  
ATOM   1597 2HB  LEU A 102      10.411   9.071 -12.366  1.00  0.65           H  
ATOM   1598  HG  LEU A 102       8.107   7.398 -11.558  1.00  0.65           H  
ATOM   1599 1HD1 LEU A 102       6.926   8.549 -13.392  1.00  0.65           H  
ATOM   1600 2HD1 LEU A 102       7.393   9.679 -12.101  1.00  0.65           H  
ATOM   1601 3HD1 LEU A 102       8.328   9.623 -13.612  1.00  0.65           H  
ATOM   1602 1HD2 LEU A 102       8.429   6.545 -13.879  1.00  0.65           H  
ATOM   1603 2HD2 LEU A 102       9.823   7.626 -14.064  1.00  0.65           H  
ATOM   1604 3HD2 LEU A 102       9.871   6.306 -12.878  1.00  0.65           H  
ATOM   1605  N   VAL A 103      11.872   9.344  -9.363  1.00  0.67           N  
ATOM   1606  CA  VAL A 103      12.996  10.163  -8.939  1.00  0.67           C  
ATOM   1607  C   VAL A 103      14.119   9.316  -8.332  1.00  0.67           C  
ATOM   1608  O   VAL A 103      15.290   9.466  -8.687  1.00  0.67           O  
ATOM   1609  CB  VAL A 103      12.483  11.255  -7.993  1.00  0.67           C  
ATOM   1610  CG1 VAL A 103      13.635  12.032  -7.370  1.00  0.67           C  
ATOM   1611  CG2 VAL A 103      11.593  12.191  -8.831  1.00  0.67           C  
ATOM   1612  H   VAL A 103      10.972   9.426  -8.885  1.00  0.67           H  
ATOM   1613  HA  VAL A 103      13.396  10.666  -9.820  1.00  0.67           H  
ATOM   1614  HB  VAL A 103      11.903  10.801  -7.185  1.00  0.67           H  
ATOM   1615 1HG1 VAL A 103      13.247  12.808  -6.708  1.00  0.67           H  
ATOM   1616 2HG1 VAL A 103      14.258  11.349  -6.795  1.00  0.67           H  
ATOM   1617 3HG1 VAL A 103      14.222  12.483  -8.147  1.00  0.67           H  
ATOM   1618 1HG2 VAL A 103      11.206  12.958  -8.222  1.00  0.67           H  
ATOM   1619 2HG2 VAL A 103      12.177  12.627  -9.630  1.00  0.67           H  
ATOM   1620 3HG2 VAL A 103      10.769  11.623  -9.259  1.00  0.67           H  
ATOM   1621  N   TYR A 104      13.757   8.364  -7.478  1.00  0.69           N  
ATOM   1622  CA  TYR A 104      14.687   7.446  -6.831  1.00  0.69           C  
ATOM   1623  C   TYR A 104      15.534   6.734  -7.884  1.00  0.69           C  
ATOM   1624  O   TYR A 104      16.755   6.616  -7.747  1.00  0.69           O  
ATOM   1625  CB  TYR A 104      13.903   6.380  -6.047  1.00  0.69           C  
ATOM   1626  CG  TYR A 104      14.714   5.398  -5.235  1.00  0.69           C  
ATOM   1627  CD1 TYR A 104      15.060   5.718  -3.930  1.00  0.69           C  
ATOM   1628  CD2 TYR A 104      15.112   4.186  -5.780  1.00  0.69           C  
ATOM   1629  CE1 TYR A 104      15.780   4.825  -3.180  1.00  0.69           C  
ATOM   1630  CE2 TYR A 104      15.851   3.284  -5.023  1.00  0.69           C  
ATOM   1631  CZ  TYR A 104      16.184   3.605  -3.726  1.00  0.69           C  
ATOM   1632  OH  TYR A 104      16.919   2.730  -2.960  1.00  0.69           O  
ATOM   1633  H   TYR A 104      12.780   8.279  -7.242  1.00  0.69           H  
ATOM   1634  HA  TYR A 104      15.343   8.005  -6.166  1.00  0.69           H  
ATOM   1635 1HB  TYR A 104      13.217   6.881  -5.365  1.00  0.69           H  
ATOM   1636 2HB  TYR A 104      13.292   5.809  -6.741  1.00  0.69           H  
ATOM   1637  HD1 TYR A 104      14.746   6.670  -3.494  1.00  0.69           H  
ATOM   1638  HD2 TYR A 104      14.837   3.946  -6.798  1.00  0.69           H  
ATOM   1639  HE1 TYR A 104      16.024   5.072  -2.165  1.00  0.69           H  
ATOM   1640  HE2 TYR A 104      16.165   2.326  -5.449  1.00  0.69           H  
ATOM   1641  HH  TYR A 104      16.915   1.832  -3.359  1.00  0.69           H  
ATOM   1642  N   LEU A 105      14.860   6.235  -8.923  1.00  0.70           N  
ATOM   1643  CA  LEU A 105      15.483   5.455  -9.978  1.00  0.70           C  
ATOM   1644  C   LEU A 105      16.186   6.264 -11.073  1.00  0.70           C  
ATOM   1645  O   LEU A 105      17.199   5.806 -11.610  1.00  0.70           O  
ATOM   1646  CB  LEU A 105      14.397   4.619 -10.672  1.00  0.70           C  
ATOM   1647  CG  LEU A 105      13.682   3.568  -9.810  1.00  0.70           C  
ATOM   1648  CD1 LEU A 105      12.553   2.939 -10.631  1.00  0.70           C  
ATOM   1649  CD2 LEU A 105      14.662   2.538  -9.352  1.00  0.70           C  
ATOM   1650  H   LEU A 105      13.850   6.374  -8.965  1.00  0.70           H  
ATOM   1651  HA  LEU A 105      16.213   4.795  -9.516  1.00  0.70           H  
ATOM   1652 1HB  LEU A 105      13.632   5.305 -11.030  1.00  0.70           H  
ATOM   1653 2HB  LEU A 105      14.837   4.115 -11.527  1.00  0.70           H  
ATOM   1654  HG  LEU A 105      13.245   4.049  -8.939  1.00  0.70           H  
ATOM   1655 1HD1 LEU A 105      12.026   2.200 -10.026  1.00  0.70           H  
ATOM   1656 2HD1 LEU A 105      11.862   3.721 -10.943  1.00  0.70           H  
ATOM   1657 3HD1 LEU A 105      12.970   2.455 -11.513  1.00  0.70           H  
ATOM   1658 1HD2 LEU A 105      14.144   1.802  -8.734  1.00  0.70           H  
ATOM   1659 2HD2 LEU A 105      15.102   2.038 -10.215  1.00  0.70           H  
ATOM   1660 3HD2 LEU A 105      15.449   3.008  -8.772  1.00  0.70           H  
ATOM   1661  N   TYR A 106      15.653   7.438 -11.439  1.00  0.72           N  
ATOM   1662  CA  TYR A 106      16.194   8.154 -12.593  1.00  0.72           C  
ATOM   1663  C   TYR A 106      16.793   9.541 -12.309  1.00  0.72           C  
ATOM   1664  O   TYR A 106      17.465  10.111 -13.173  1.00  0.72           O  
ATOM   1665  CB  TYR A 106      15.077   8.252 -13.621  1.00  0.72           C  
ATOM   1666  CG  TYR A 106      14.502   6.869 -13.913  1.00  0.72           C  
ATOM   1667  CD1 TYR A 106      13.170   6.614 -13.644  1.00  0.72           C  
ATOM   1668  CD2 TYR A 106      15.315   5.841 -14.383  1.00  0.72           C  
ATOM   1669  CE1 TYR A 106      12.642   5.358 -13.855  1.00  0.72           C  
ATOM   1670  CE2 TYR A 106      14.779   4.578 -14.589  1.00  0.72           C  
ATOM   1671  CZ  TYR A 106      13.443   4.345 -14.322  1.00  0.72           C  
ATOM   1672  OH  TYR A 106      12.903   3.101 -14.511  1.00  0.72           O  
ATOM   1673  H   TYR A 106      14.823   7.804 -10.979  1.00  0.72           H  
ATOM   1674  HA  TYR A 106      16.993   7.549 -13.017  1.00  0.72           H  
ATOM   1675 1HB  TYR A 106      14.277   8.896 -13.249  1.00  0.72           H  
ATOM   1676 2HB  TYR A 106      15.453   8.678 -14.548  1.00  0.72           H  
ATOM   1677  HD1 TYR A 106      12.536   7.411 -13.267  1.00  0.72           H  
ATOM   1678  HD2 TYR A 106      16.370   6.027 -14.580  1.00  0.72           H  
ATOM   1679  HE1 TYR A 106      11.601   5.159 -13.644  1.00  0.72           H  
ATOM   1680  HE2 TYR A 106      15.414   3.771 -14.951  1.00  0.72           H  
ATOM   1681  HH  TYR A 106      13.592   2.495 -14.779  1.00  0.72           H  
ATOM   1682  N   GLY A 107      16.554  10.090 -11.120  1.00  0.72           N  
ATOM   1683  CA  GLY A 107      17.025  11.416 -10.753  1.00  0.72           C  
ATOM   1684  C   GLY A 107      15.955  12.475 -10.963  1.00  0.72           C  
ATOM   1685  O   GLY A 107      15.199  12.437 -11.939  1.00  0.72           O  
ATOM   1686  H   GLY A 107      16.018   9.594 -10.414  1.00  0.72           H  
ATOM   1687 1HA  GLY A 107      17.320  11.404  -9.703  1.00  0.72           H  
ATOM   1688 2HA  GLY A 107      17.912  11.664 -11.333  1.00  0.72           H  
ATOM   1689  N   ALA A 108      15.932  13.470 -10.077  1.00  0.72           N  
ATOM   1690  CA  ALA A 108      14.927  14.523 -10.157  1.00  0.72           C  
ATOM   1691  C   ALA A 108      14.979  15.261 -11.473  1.00  0.72           C  
ATOM   1692  O   ALA A 108      13.943  15.632 -12.003  1.00  0.72           O  
ATOM   1693  CB  ALA A 108      15.111  15.520  -9.033  1.00  0.72           C  
ATOM   1694  H   ALA A 108      16.594  13.470  -9.313  1.00  0.72           H  
ATOM   1695  HA  ALA A 108      13.946  14.061 -10.071  1.00  0.72           H  
ATOM   1696 1HB  ALA A 108      14.336  16.284  -9.090  1.00  0.72           H  
ATOM   1697 2HB  ALA A 108      15.038  15.008  -8.077  1.00  0.72           H  
ATOM   1698 3HB  ALA A 108      16.087  15.994  -9.119  1.00  0.72           H  
ATOM   1699  N   ASP A 109      16.170  15.471 -12.020  1.00  0.72           N  
ATOM   1700  CA  ASP A 109      16.258  16.225 -13.262  1.00  0.72           C  
ATOM   1701  C   ASP A 109      15.670  15.446 -14.430  1.00  0.72           C  
ATOM   1702  O   ASP A 109      14.992  16.007 -15.298  1.00  0.72           O  
ATOM   1703  CB  ASP A 109      17.709  16.583 -13.552  1.00  0.72           C  
ATOM   1704  CG  ASP A 109      18.250  17.626 -12.577  1.00  0.72           C  
ATOM   1705  OD1 ASP A 109      17.464  18.231 -11.877  1.00  0.72           O  
ATOM   1706  OD2 ASP A 109      19.441  17.798 -12.532  1.00  0.72           O  
ATOM   1707  H   ASP A 109      17.004  15.127 -11.568  1.00  0.72           H  
ATOM   1708  HA  ASP A 109      15.694  17.148 -13.142  1.00  0.72           H  
ATOM   1709 1HB  ASP A 109      18.326  15.688 -13.493  1.00  0.72           H  
ATOM   1710 2HB  ASP A 109      17.793  16.973 -14.567  1.00  0.72           H  
ATOM   1711  N   ALA A 110      15.913  14.136 -14.452  1.00  0.71           N  
ATOM   1712  CA  ALA A 110      15.398  13.314 -15.533  1.00  0.71           C  
ATOM   1713  C   ALA A 110      13.889  13.335 -15.532  1.00  0.71           C  
ATOM   1714  O   ALA A 110      13.255  13.433 -16.579  1.00  0.71           O  
ATOM   1715  CB  ALA A 110      15.874  11.883 -15.391  1.00  0.71           C  
ATOM   1716  H   ALA A 110      16.447  13.707 -13.708  1.00  0.71           H  
ATOM   1717  HA  ALA A 110      15.750  13.727 -16.477  1.00  0.71           H  
ATOM   1718 1HB  ALA A 110      15.485  11.284 -16.211  1.00  0.71           H  
ATOM   1719 2HB  ALA A 110      16.962  11.853 -15.401  1.00  0.71           H  
ATOM   1720 3HB  ALA A 110      15.513  11.477 -14.444  1.00  0.71           H  
ATOM   1721  N   VAL A 111      13.318  13.300 -14.335  1.00  0.71           N  
ATOM   1722  CA  VAL A 111      11.879  13.266 -14.180  1.00  0.71           C  
ATOM   1723  C   VAL A 111      11.281  14.644 -14.449  1.00  0.71           C  
ATOM   1724  O   VAL A 111      10.264  14.773 -15.130  1.00  0.71           O  
ATOM   1725  CB  VAL A 111      11.529  12.753 -12.790  1.00  0.71           C  
ATOM   1726  CG1 VAL A 111      10.043  12.784 -12.568  1.00  0.71           C  
ATOM   1727  CG2 VAL A 111      12.070  11.346 -12.653  1.00  0.71           C  
ATOM   1728  H   VAL A 111      13.914  13.234 -13.506  1.00  0.71           H  
ATOM   1729  HA  VAL A 111      11.479  12.561 -14.902  1.00  0.71           H  
ATOM   1730  HB  VAL A 111      11.990  13.400 -12.042  1.00  0.71           H  
ATOM   1731 1HG1 VAL A 111       9.835  12.420 -11.569  1.00  0.71           H  
ATOM   1732 2HG1 VAL A 111       9.679  13.779 -12.674  1.00  0.71           H  
ATOM   1733 3HG1 VAL A 111       9.551  12.144 -13.299  1.00  0.71           H  
ATOM   1734 1HG2 VAL A 111      11.839  10.987 -11.672  1.00  0.71           H  
ATOM   1735 2HG2 VAL A 111      11.612  10.708 -13.403  1.00  0.71           H  
ATOM   1736 3HG2 VAL A 111      13.149  11.345 -12.795  1.00  0.71           H  
ATOM   1737  N   ALA A 112      11.943  15.684 -13.934  1.00  0.70           N  
ATOM   1738  CA  ALA A 112      11.548  17.083 -14.088  1.00  0.70           C  
ATOM   1739  C   ALA A 112      11.462  17.467 -15.553  1.00  0.70           C  
ATOM   1740  O   ALA A 112      10.630  18.281 -15.948  1.00  0.70           O  
ATOM   1741  CB  ALA A 112      12.541  17.970 -13.386  1.00  0.70           C  
ATOM   1742  H   ALA A 112      12.774  15.507 -13.380  1.00  0.70           H  
ATOM   1743  HA  ALA A 112      10.577  17.227 -13.637  1.00  0.70           H  
ATOM   1744 1HB  ALA A 112      12.239  18.993 -13.479  1.00  0.70           H  
ATOM   1745 2HB  ALA A 112      12.577  17.695 -12.343  1.00  0.70           H  
ATOM   1746 3HB  ALA A 112      13.518  17.836 -13.833  1.00  0.70           H  
ATOM   1747  N   GLY A 113      12.317  16.861 -16.370  1.00  0.70           N  
ATOM   1748  CA  GLY A 113      12.336  17.099 -17.799  1.00  0.70           C  
ATOM   1749  C   GLY A 113      11.023  16.735 -18.513  1.00  0.70           C  
ATOM   1750  O   GLY A 113      10.736  17.271 -19.587  1.00  0.70           O  
ATOM   1751  H   GLY A 113      13.019  16.232 -15.978  1.00  0.70           H  
ATOM   1752 1HA  GLY A 113      12.570  18.145 -17.982  1.00  0.70           H  
ATOM   1753 2HA  GLY A 113      13.148  16.515 -18.231  1.00  0.70           H  
ATOM   1754  N   PHE A 114      10.178  15.871 -17.936  1.00  0.69           N  
ATOM   1755  CA  PHE A 114       8.949  15.487 -18.640  1.00  0.69           C  
ATOM   1756  C   PHE A 114       7.834  16.470 -18.339  1.00  0.69           C  
ATOM   1757  O   PHE A 114       6.783  16.109 -17.807  1.00  0.69           O  
ATOM   1758  CB  PHE A 114       8.524  14.082 -18.231  1.00  0.69           C  
ATOM   1759  CG  PHE A 114       9.588  13.118 -18.574  1.00  0.69           C  
ATOM   1760  CD1 PHE A 114      10.240  12.439 -17.585  1.00  0.69           C  
ATOM   1761  CD2 PHE A 114      10.016  12.967 -19.878  1.00  0.69           C  
ATOM   1762  CE1 PHE A 114      11.280  11.595 -17.875  1.00  0.69           C  
ATOM   1763  CE2 PHE A 114      11.068  12.126 -20.177  1.00  0.69           C  
ATOM   1764  CZ  PHE A 114      11.700  11.434 -19.168  1.00  0.69           C  
ATOM   1765  H   PHE A 114      10.381  15.475 -17.016  1.00  0.69           H  
ATOM   1766  HA  PHE A 114       9.143  15.500 -19.714  1.00  0.69           H  
ATOM   1767 1HB  PHE A 114       8.353  14.045 -17.151  1.00  0.69           H  
ATOM   1768 2HB  PHE A 114       7.608  13.793 -18.740  1.00  0.69           H  
ATOM   1769  HD1 PHE A 114       9.919  12.581 -16.556  1.00  0.69           H  
ATOM   1770  HD2 PHE A 114       9.522  13.529 -20.672  1.00  0.69           H  
ATOM   1771  HE1 PHE A 114      11.782  11.077 -17.072  1.00  0.69           H  
ATOM   1772  HE2 PHE A 114      11.401  12.016 -21.206  1.00  0.69           H  
ATOM   1773  HZ  PHE A 114      12.532  10.775 -19.393  1.00  0.69           H  
ATOM   1774  N   GLU A 115       8.032  17.701 -18.780  1.00  0.67           N  
ATOM   1775  CA  GLU A 115       7.151  18.798 -18.420  1.00  0.67           C  
ATOM   1776  C   GLU A 115       5.704  18.620 -18.843  1.00  0.67           C  
ATOM   1777  O   GLU A 115       4.799  18.932 -18.075  1.00  0.67           O  
ATOM   1778  CB  GLU A 115       7.680  20.103 -19.003  1.00  0.67           C  
ATOM   1779  CG  GLU A 115       8.968  20.599 -18.357  1.00  0.67           C  
ATOM   1780  CD  GLU A 115       9.472  21.894 -18.953  1.00  0.67           C  
ATOM   1781  OE1 GLU A 115       8.867  22.373 -19.882  1.00  0.67           O  
ATOM   1782  OE2 GLU A 115      10.482  22.392 -18.494  1.00  0.67           O  
ATOM   1783  H   GLU A 115       8.906  17.866 -19.283  1.00  0.67           H  
ATOM   1784  HA  GLU A 115       7.167  18.890 -17.335  1.00  0.67           H  
ATOM   1785 1HB  GLU A 115       7.869  19.972 -20.069  1.00  0.67           H  
ATOM   1786 2HB  GLU A 115       6.925  20.882 -18.897  1.00  0.67           H  
ATOM   1787 1HG  GLU A 115       8.781  20.745 -17.296  1.00  0.67           H  
ATOM   1788 2HG  GLU A 115       9.737  19.828 -18.455  1.00  0.67           H  
ATOM   1789  N   GLU A 116       5.452  18.061 -20.020  1.00  0.66           N  
ATOM   1790  CA  GLU A 116       4.052  17.937 -20.408  1.00  0.66           C  
ATOM   1791  C   GLU A 116       3.340  16.932 -19.506  1.00  0.66           C  
ATOM   1792  O   GLU A 116       2.248  17.201 -19.006  1.00  0.66           O  
ATOM   1793  CB  GLU A 116       3.949  17.525 -21.877  1.00  0.66           C  
ATOM   1794  CG  GLU A 116       2.518  17.347 -22.414  1.00  0.66           C  
ATOM   1795  CD  GLU A 116       1.699  18.624 -22.469  1.00  0.66           C  
ATOM   1796  OE1 GLU A 116       2.273  19.687 -22.419  1.00  0.66           O  
ATOM   1797  OE2 GLU A 116       0.499  18.527 -22.593  1.00  0.66           O  
ATOM   1798  H   GLU A 116       6.204  17.776 -20.629  1.00  0.66           H  
ATOM   1799  HA  GLU A 116       3.569  18.907 -20.283  1.00  0.66           H  
ATOM   1800 1HB  GLU A 116       4.434  18.280 -22.494  1.00  0.66           H  
ATOM   1801 2HB  GLU A 116       4.488  16.595 -22.032  1.00  0.66           H  
ATOM   1802 1HG  GLU A 116       2.574  16.918 -23.415  1.00  0.66           H  
ATOM   1803 2HG  GLU A 116       2.012  16.628 -21.777  1.00  0.66           H  
ATOM   1804  N   ALA A 117       3.976  15.791 -19.242  1.00  0.64           N  
ATOM   1805  CA  ALA A 117       3.351  14.798 -18.382  1.00  0.64           C  
ATOM   1806  C   ALA A 117       3.144  15.348 -16.987  1.00  0.64           C  
ATOM   1807  O   ALA A 117       2.111  15.104 -16.367  1.00  0.64           O  
ATOM   1808  CB  ALA A 117       4.185  13.553 -18.296  1.00  0.64           C  
ATOM   1809  H   ALA A 117       4.884  15.617 -19.646  1.00  0.64           H  
ATOM   1810  HA  ALA A 117       2.381  14.546 -18.800  1.00  0.64           H  
ATOM   1811 1HB  ALA A 117       3.671  12.848 -17.655  1.00  0.64           H  
ATOM   1812 2HB  ALA A 117       4.321  13.122 -19.286  1.00  0.64           H  
ATOM   1813 3HB  ALA A 117       5.156  13.797 -17.868  1.00  0.64           H  
ATOM   1814  N   LEU A 118       4.118  16.117 -16.501  1.00  0.62           N  
ATOM   1815  CA  LEU A 118       4.033  16.660 -15.159  1.00  0.62           C  
ATOM   1816  C   LEU A 118       2.866  17.635 -15.041  1.00  0.62           C  
ATOM   1817  O   LEU A 118       2.116  17.588 -14.062  1.00  0.62           O  
ATOM   1818  CB  LEU A 118       5.357  17.330 -14.825  1.00  0.62           C  
ATOM   1819  CG  LEU A 118       6.575  16.356 -14.675  1.00  0.62           C  
ATOM   1820  CD1 LEU A 118       7.817  17.177 -14.546  1.00  0.62           C  
ATOM   1821  CD2 LEU A 118       6.412  15.398 -13.494  1.00  0.62           C  
ATOM   1822  H   LEU A 118       4.954  16.294 -17.061  1.00  0.62           H  
ATOM   1823  HA  LEU A 118       3.872  15.841 -14.464  1.00  0.62           H  
ATOM   1824 1HB  LEU A 118       5.596  18.014 -15.635  1.00  0.62           H  
ATOM   1825 2HB  LEU A 118       5.251  17.913 -13.929  1.00  0.62           H  
ATOM   1826  HG  LEU A 118       6.654  15.757 -15.549  1.00  0.62           H  
ATOM   1827 1HD1 LEU A 118       8.646  16.507 -14.478  1.00  0.62           H  
ATOM   1828 2HD1 LEU A 118       7.938  17.811 -15.417  1.00  0.62           H  
ATOM   1829 3HD1 LEU A 118       7.764  17.796 -13.660  1.00  0.62           H  
ATOM   1830 1HD2 LEU A 118       7.280  14.737 -13.452  1.00  0.62           H  
ATOM   1831 2HD2 LEU A 118       6.347  15.936 -12.578  1.00  0.62           H  
ATOM   1832 3HD2 LEU A 118       5.518  14.809 -13.633  1.00  0.62           H  
ATOM   1833  N   GLU A 119       2.650  18.467 -16.068  1.00  0.61           N  
ATOM   1834  CA  GLU A 119       1.522  19.395 -16.026  1.00  0.61           C  
ATOM   1835  C   GLU A 119       0.204  18.625 -16.074  1.00  0.61           C  
ATOM   1836  O   GLU A 119      -0.761  18.976 -15.387  1.00  0.61           O  
ATOM   1837  CB  GLU A 119       1.609  20.409 -17.174  1.00  0.61           C  
ATOM   1838  CG  GLU A 119       2.747  21.444 -17.027  1.00  0.61           C  
ATOM   1839  CD  GLU A 119       2.579  22.378 -15.838  1.00  0.61           C  
ATOM   1840  OE1 GLU A 119       1.540  22.983 -15.725  1.00  0.61           O  
ATOM   1841  OE2 GLU A 119       3.492  22.484 -15.049  1.00  0.61           O  
ATOM   1842  H   GLU A 119       3.293  18.481 -16.863  1.00  0.61           H  
ATOM   1843  HA  GLU A 119       1.559  19.943 -15.090  1.00  0.61           H  
ATOM   1844 1HB  GLU A 119       1.771  19.871 -18.115  1.00  0.61           H  
ATOM   1845 2HB  GLU A 119       0.665  20.946 -17.261  1.00  0.61           H  
ATOM   1846 1HG  GLU A 119       3.686  20.907 -16.908  1.00  0.61           H  
ATOM   1847 2HG  GLU A 119       2.813  22.028 -17.943  1.00  0.61           H  
ATOM   1848  N   LEU A 120       0.173  17.545 -16.853  1.00  0.61           N  
ATOM   1849  CA  LEU A 120      -1.018  16.721 -16.943  1.00  0.61           C  
ATOM   1850  C   LEU A 120      -1.280  16.067 -15.581  1.00  0.61           C  
ATOM   1851  O   LEU A 120      -2.429  15.942 -15.149  1.00  0.61           O  
ATOM   1852  CB  LEU A 120      -0.831  15.706 -18.067  1.00  0.61           C  
ATOM   1853  CG  LEU A 120      -0.802  16.317 -19.483  1.00  0.61           C  
ATOM   1854  CD1 LEU A 120      -0.367  15.280 -20.498  1.00  0.61           C  
ATOM   1855  CD2 LEU A 120      -2.172  16.824 -19.815  1.00  0.61           C  
ATOM   1856  H   LEU A 120       0.990  17.309 -17.422  1.00  0.61           H  
ATOM   1857  HA  LEU A 120      -1.866  17.357 -17.189  1.00  0.61           H  
ATOM   1858 1HB  LEU A 120       0.101  15.180 -17.914  1.00  0.61           H  
ATOM   1859 2HB  LEU A 120      -1.656  14.992 -18.036  1.00  0.61           H  
ATOM   1860  HG  LEU A 120      -0.099  17.142 -19.514  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 120      -0.353  15.731 -21.493  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 120       0.627  14.920 -20.260  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 120      -1.055  14.475 -20.486  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 120      -2.159  17.267 -20.812  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 120      -2.881  16.000 -19.791  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 120      -2.457  17.576 -19.084  1.00  0.61           H  
ATOM   1867  N   LEU A 121      -0.215  15.671 -14.872  1.00  0.61           N  
ATOM   1868  CA  LEU A 121      -0.380  15.109 -13.535  1.00  0.61           C  
ATOM   1869  C   LEU A 121      -0.926  16.164 -12.556  1.00  0.61           C  
ATOM   1870  O   LEU A 121      -1.839  15.875 -11.783  1.00  0.61           O  
ATOM   1871  CB  LEU A 121       0.946  14.519 -13.033  1.00  0.61           C  
ATOM   1872  CG  LEU A 121       1.420  13.215 -13.727  1.00  0.61           C  
ATOM   1873  CD1 LEU A 121       2.826  12.858 -13.253  1.00  0.61           C  
ATOM   1874  CD2 LEU A 121       0.445  12.084 -13.413  1.00  0.61           C  
ATOM   1875  H   LEU A 121       0.717  15.747 -15.278  1.00  0.61           H  
ATOM   1876  HA  LEU A 121      -1.102  14.298 -13.596  1.00  0.61           H  
ATOM   1877 1HB  LEU A 121       1.718  15.255 -13.208  1.00  0.61           H  
ATOM   1878 2HB  LEU A 121       0.887  14.354 -11.981  1.00  0.61           H  
ATOM   1879  HG  LEU A 121       1.454  13.373 -14.792  1.00  0.61           H  
ATOM   1880 1HD1 LEU A 121       3.159  11.955 -13.756  1.00  0.61           H  
ATOM   1881 2HD1 LEU A 121       3.496  13.670 -13.494  1.00  0.61           H  
ATOM   1882 3HD1 LEU A 121       2.820  12.698 -12.177  1.00  0.61           H  
ATOM   1883 1HD2 LEU A 121       0.781  11.183 -13.916  1.00  0.61           H  
ATOM   1884 2HD2 LEU A 121       0.412  11.913 -12.339  1.00  0.61           H  
ATOM   1885 3HD2 LEU A 121      -0.550  12.350 -13.770  1.00  0.61           H  
ATOM   1886  N   ILE A 122      -0.461  17.416 -12.664  1.00  0.61           N  
ATOM   1887  CA  ILE A 122      -0.945  18.504 -11.797  1.00  0.61           C  
ATOM   1888  C   ILE A 122      -2.435  18.744 -11.985  1.00  0.61           C  
ATOM   1889  O   ILE A 122      -3.177  18.917 -11.013  1.00  0.61           O  
ATOM   1890  CB  ILE A 122      -0.195  19.831 -12.037  1.00  0.61           C  
ATOM   1891  CG1 ILE A 122       1.204  19.702 -11.557  1.00  0.61           C  
ATOM   1892  CG2 ILE A 122      -0.894  20.958 -11.308  1.00  0.61           C  
ATOM   1893  CD1 ILE A 122       2.132  20.818 -11.981  1.00  0.61           C  
ATOM   1894  H   ILE A 122       0.292  17.602 -13.327  1.00  0.61           H  
ATOM   1895  HA  ILE A 122      -0.776  18.213 -10.764  1.00  0.61           H  
ATOM   1896  HB  ILE A 122      -0.166  20.049 -13.104  1.00  0.61           H  
ATOM   1897 1HG1 ILE A 122       1.182  19.687 -10.475  1.00  0.61           H  
ATOM   1898 2HG1 ILE A 122       1.585  18.760 -11.912  1.00  0.61           H  
ATOM   1899 1HG2 ILE A 122      -0.357  21.888 -11.485  1.00  0.61           H  
ATOM   1900 2HG2 ILE A 122      -1.915  21.051 -11.677  1.00  0.61           H  
ATOM   1901 3HG2 ILE A 122      -0.910  20.742 -10.238  1.00  0.61           H  
ATOM   1902 1HD1 ILE A 122       3.121  20.641 -11.579  1.00  0.61           H  
ATOM   1903 2HD1 ILE A 122       2.191  20.858 -13.066  1.00  0.61           H  
ATOM   1904 3HD1 ILE A 122       1.757  21.765 -11.608  1.00  0.61           H  
ATOM   1905  N   GLU A 123      -2.877  18.723 -13.240  1.00  0.62           N  
ATOM   1906  CA  GLU A 123      -4.284  18.922 -13.578  1.00  0.62           C  
ATOM   1907  C   GLU A 123      -5.108  17.633 -13.455  1.00  0.62           C  
ATOM   1908  O   GLU A 123      -6.295  17.615 -13.789  1.00  0.62           O  
ATOM   1909  CB  GLU A 123      -4.431  19.519 -14.984  1.00  0.62           C  
ATOM   1910  CG  GLU A 123      -3.887  20.960 -15.105  1.00  0.62           C  
ATOM   1911  CD  GLU A 123      -4.105  21.631 -16.474  1.00  0.62           C  
ATOM   1912  OE1 GLU A 123      -4.648  21.012 -17.370  1.00  0.62           O  
ATOM   1913  OE2 GLU A 123      -3.745  22.779 -16.602  1.00  0.62           O  
ATOM   1914  H   GLU A 123      -2.198  18.595 -13.994  1.00  0.62           H  
ATOM   1915  HA  GLU A 123      -4.696  19.641 -12.871  1.00  0.62           H  
ATOM   1916 1HB  GLU A 123      -3.896  18.889 -15.703  1.00  0.62           H  
ATOM   1917 2HB  GLU A 123      -5.480  19.525 -15.264  1.00  0.62           H  
ATOM   1918 1HG  GLU A 123      -4.358  21.572 -14.338  1.00  0.62           H  
ATOM   1919 2HG  GLU A 123      -2.814  20.933 -14.894  1.00  0.62           H  
ATOM   1920  N   LYS A 124      -4.462  16.552 -13.006  1.00  0.63           N  
ATOM   1921  CA  LYS A 124      -5.044  15.235 -12.803  1.00  0.63           C  
ATOM   1922  C   LYS A 124      -5.623  14.621 -14.071  1.00  0.63           C  
ATOM   1923  O   LYS A 124      -6.550  13.810 -14.017  1.00  0.63           O  
ATOM   1924  CB  LYS A 124      -6.117  15.325 -11.716  1.00  0.63           C  
ATOM   1925  CG  LYS A 124      -5.587  15.913 -10.401  1.00  0.63           C  
ATOM   1926  CD  LYS A 124      -6.661  15.996  -9.334  1.00  0.63           C  
ATOM   1927  CE  LYS A 124      -6.120  16.671  -8.071  1.00  0.63           C  
ATOM   1928  NZ  LYS A 124      -7.171  16.811  -7.021  1.00  0.63           N  
ATOM   1929  H   LYS A 124      -3.486  16.638 -12.739  1.00  0.63           H  
ATOM   1930  HA  LYS A 124      -4.249  14.576 -12.451  1.00  0.63           H  
ATOM   1931 1HB  LYS A 124      -6.953  15.934 -12.056  1.00  0.63           H  
ATOM   1932 2HB  LYS A 124      -6.502  14.326 -11.508  1.00  0.63           H  
ATOM   1933 1HG  LYS A 124      -4.768  15.293 -10.038  1.00  0.63           H  
ATOM   1934 2HG  LYS A 124      -5.192  16.916 -10.579  1.00  0.63           H  
ATOM   1935 1HD  LYS A 124      -7.504  16.576  -9.714  1.00  0.63           H  
ATOM   1936 2HD  LYS A 124      -7.010  14.995  -9.085  1.00  0.63           H  
ATOM   1937 1HE  LYS A 124      -5.294  16.079  -7.672  1.00  0.63           H  
ATOM   1938 2HE  LYS A 124      -5.746  17.663  -8.331  1.00  0.63           H  
ATOM   1939 1HZ  LYS A 124      -6.773  17.262  -6.207  1.00  0.63           H  
ATOM   1940 2HZ  LYS A 124      -7.934  17.370  -7.377  1.00  0.63           H  
ATOM   1941 3HZ  LYS A 124      -7.513  15.898  -6.763  1.00  0.63           H  
ATOM   1942  N   LYS A 125      -5.025  14.914 -15.226  1.00  0.63           N  
ATOM   1943  CA  LYS A 125      -5.504  14.342 -16.478  1.00  0.63           C  
ATOM   1944  C   LYS A 125      -4.805  13.019 -16.727  1.00  0.63           C  
ATOM   1945  O   LYS A 125      -4.091  12.824 -17.711  1.00  0.63           O  
ATOM   1946  CB  LYS A 125      -5.282  15.325 -17.609  1.00  0.63           C  
ATOM   1947  CG  LYS A 125      -6.087  16.599 -17.456  1.00  0.63           C  
ATOM   1948  CD  LYS A 125      -5.831  17.571 -18.582  1.00  0.63           C  
ATOM   1949  CE  LYS A 125      -6.652  18.834 -18.406  1.00  0.63           C  
ATOM   1950  NZ  LYS A 125      -6.377  19.828 -19.472  1.00  0.63           N  
ATOM   1951  H   LYS A 125      -4.222  15.540 -15.229  1.00  0.63           H  
ATOM   1952  HA  LYS A 125      -6.573  14.150 -16.391  1.00  0.63           H  
ATOM   1953 1HB  LYS A 125      -4.225  15.597 -17.646  1.00  0.63           H  
ATOM   1954 2HB  LYS A 125      -5.540  14.861 -18.561  1.00  0.63           H  
ATOM   1955 1HG  LYS A 125      -7.148  16.358 -17.421  1.00  0.63           H  
ATOM   1956 2HG  LYS A 125      -5.815  17.079 -16.514  1.00  0.63           H  
ATOM   1957 1HD  LYS A 125      -4.780  17.852 -18.574  1.00  0.63           H  
ATOM   1958 2HD  LYS A 125      -6.065  17.109 -19.541  1.00  0.63           H  
ATOM   1959 1HE  LYS A 125      -7.710  18.582 -18.420  1.00  0.63           H  
ATOM   1960 2HE  LYS A 125      -6.412  19.273 -17.444  1.00  0.63           H  
ATOM   1961 1HZ  LYS A 125      -6.927  20.655 -19.305  1.00  0.63           H  
ATOM   1962 2HZ  LYS A 125      -5.386  20.076 -19.454  1.00  0.63           H  
ATOM   1963 3HZ  LYS A 125      -6.608  19.440 -20.372  1.00  0.63           H  
ATOM   1964  N   TRP A 126      -5.032  12.126 -15.787  1.00  0.63           N  
ATOM   1965  CA  TRP A 126      -4.428  10.814 -15.685  1.00  0.63           C  
ATOM   1966  C   TRP A 126      -4.037  10.117 -17.003  1.00  0.63           C  
ATOM   1967  O   TRP A 126      -2.841   9.959 -17.253  1.00  0.63           O  
ATOM   1968  CB  TRP A 126      -5.278   9.934 -14.804  1.00  0.63           C  
ATOM   1969  CG  TRP A 126      -5.257  10.303 -13.380  1.00  0.63           C  
ATOM   1970  CD1 TRP A 126      -4.461  11.219 -12.788  1.00  0.63           C  
ATOM   1971  CD2 TRP A 126      -6.082   9.741 -12.328  1.00  0.63           C  
ATOM   1972  NE1 TRP A 126      -4.740  11.287 -11.457  1.00  0.63           N  
ATOM   1973  CE2 TRP A 126      -5.728  10.374 -11.158  1.00  0.63           C  
ATOM   1974  CE3 TRP A 126      -7.080   8.754 -12.296  1.00  0.63           C  
ATOM   1975  CZ2 TRP A 126      -6.335  10.065  -9.947  1.00  0.63           C  
ATOM   1976  CZ3 TRP A 126      -7.674   8.439 -11.088  1.00  0.63           C  
ATOM   1977  CH2 TRP A 126      -7.309   9.078  -9.944  1.00  0.63           C  
ATOM   1978  H   TRP A 126      -5.677  12.433 -15.057  1.00  0.63           H  
ATOM   1979  HA  TRP A 126      -3.498  10.948 -15.131  1.00  0.63           H  
ATOM   1980 1HB  TRP A 126      -6.313  10.035 -15.052  1.00  0.63           H  
ATOM   1981 2HB  TRP A 126      -5.011   8.926 -14.939  1.00  0.63           H  
ATOM   1982  HD1 TRP A 126      -3.717  11.825 -13.302  1.00  0.63           H  
ATOM   1983  HE1 TRP A 126      -4.292  11.898 -10.819  1.00  0.63           H  
ATOM   1984  HE3 TRP A 126      -7.375   8.239 -13.209  1.00  0.63           H  
ATOM   1985  HZ2 TRP A 126      -6.075  10.553  -9.025  1.00  0.63           H  
ATOM   1986  HZ3 TRP A 126      -8.438   7.663 -11.075  1.00  0.63           H  
ATOM   1987  HH2 TRP A 126      -7.795   8.807  -9.005  1.00  0.63           H  
ATOM   1988  N   PRO A 127      -4.983   9.662 -17.864  1.00  0.63           N  
ATOM   1989  CA  PRO A 127      -4.689   8.950 -19.091  1.00  0.63           C  
ATOM   1990  C   PRO A 127      -3.903   9.774 -20.096  1.00  0.63           C  
ATOM   1991  O   PRO A 127      -3.229   9.216 -20.960  1.00  0.63           O  
ATOM   1992  CB  PRO A 127      -6.086   8.623 -19.635  1.00  0.63           C  
ATOM   1993  CG  PRO A 127      -6.995   9.648 -19.014  1.00  0.63           C  
ATOM   1994  CD  PRO A 127      -6.432   9.883 -17.653  1.00  0.63           C  
ATOM   1995  HA  PRO A 127      -4.146   8.029 -18.849  1.00  0.63           H  
ATOM   1996 1HB  PRO A 127      -6.078   8.680 -20.735  1.00  0.63           H  
ATOM   1997 2HB  PRO A 127      -6.359   7.592 -19.369  1.00  0.63           H  
ATOM   1998 1HG  PRO A 127      -7.006  10.561 -19.633  1.00  0.63           H  
ATOM   1999 2HG  PRO A 127      -8.028   9.272 -18.986  1.00  0.63           H  
ATOM   2000 1HD  PRO A 127      -6.671  10.896 -17.347  1.00  0.63           H  
ATOM   2001 2HD  PRO A 127      -6.848   9.121 -16.984  1.00  0.63           H  
ATOM   2002  N   GLU A 128      -3.959  11.102 -20.012  1.00  0.62           N  
ATOM   2003  CA  GLU A 128      -3.209  11.867 -20.987  1.00  0.62           C  
ATOM   2004  C   GLU A 128      -1.776  11.888 -20.513  1.00  0.62           C  
ATOM   2005  O   GLU A 128      -0.839  11.768 -21.308  1.00  0.62           O  
ATOM   2006  CB  GLU A 128      -3.772  13.277 -21.147  1.00  0.62           C  
ATOM   2007  CG  GLU A 128      -5.189  13.378 -21.745  1.00  0.62           C  
ATOM   2008  CD  GLU A 128      -5.281  12.935 -23.203  1.00  0.62           C  
ATOM   2009  OE1 GLU A 128      -4.499  13.408 -23.994  1.00  0.62           O  
ATOM   2010  OE2 GLU A 128      -6.135  12.123 -23.522  1.00  0.62           O  
ATOM   2011  H   GLU A 128      -4.459  11.585 -19.271  1.00  0.62           H  
ATOM   2012  HA  GLU A 128      -3.248  11.366 -21.949  1.00  0.62           H  
ATOM   2013 1HB  GLU A 128      -3.794  13.760 -20.172  1.00  0.62           H  
ATOM   2014 2HB  GLU A 128      -3.107  13.862 -21.780  1.00  0.62           H  
ATOM   2015 1HG  GLU A 128      -5.857  12.756 -21.147  1.00  0.62           H  
ATOM   2016 2HG  GLU A 128      -5.528  14.410 -21.659  1.00  0.62           H  
ATOM   2017  N   ALA A 129      -1.607  11.999 -19.189  1.00  0.62           N  
ATOM   2018  CA  ALA A 129      -0.272  12.005 -18.622  1.00  0.62           C  
ATOM   2019  C   ALA A 129       0.386  10.683 -18.936  1.00  0.62           C  
ATOM   2020  O   ALA A 129       1.548  10.633 -19.334  1.00  0.62           O  
ATOM   2021  CB  ALA A 129      -0.316  12.221 -17.122  1.00  0.62           C  
ATOM   2022  H   ALA A 129      -2.427  12.097 -18.589  1.00  0.62           H  
ATOM   2023  HA  ALA A 129       0.304  12.799 -19.088  1.00  0.62           H  
ATOM   2024 1HB  ALA A 129       0.699  12.221 -16.736  1.00  0.62           H  
ATOM   2025 2HB  ALA A 129      -0.788  13.158 -16.884  1.00  0.62           H  
ATOM   2026 3HB  ALA A 129      -0.879  11.421 -16.654  1.00  0.62           H  
ATOM   2027  N   ALA A 130      -0.389   9.600 -18.812  1.00  0.62           N  
ATOM   2028  CA  ALA A 130       0.130   8.277 -19.101  1.00  0.62           C  
ATOM   2029  C   ALA A 130       0.539   8.150 -20.557  1.00  0.62           C  
ATOM   2030  O   ALA A 130       1.616   7.643 -20.864  1.00  0.62           O  
ATOM   2031  CB  ALA A 130      -0.910   7.237 -18.767  1.00  0.62           C  
ATOM   2032  H   ALA A 130      -1.345   9.708 -18.471  1.00  0.62           H  
ATOM   2033  HA  ALA A 130       1.014   8.127 -18.490  1.00  0.62           H  
ATOM   2034 1HB  ALA A 130      -0.520   6.247 -18.961  1.00  0.62           H  
ATOM   2035 2HB  ALA A 130      -1.178   7.329 -17.717  1.00  0.62           H  
ATOM   2036 3HB  ALA A 130      -1.789   7.403 -19.383  1.00  0.62           H  
ATOM   2037  N   LYS A 131      -0.283   8.659 -21.473  1.00  0.63           N  
ATOM   2038  CA  LYS A 131       0.079   8.577 -22.878  1.00  0.63           C  
ATOM   2039  C   LYS A 131       1.355   9.345 -23.175  1.00  0.63           C  
ATOM   2040  O   LYS A 131       2.144   8.924 -24.022  1.00  0.63           O  
ATOM   2041  CB  LYS A 131      -1.071   9.037 -23.766  1.00  0.63           C  
ATOM   2042  CG  LYS A 131      -2.230   8.024 -23.849  1.00  0.63           C  
ATOM   2043  CD  LYS A 131      -3.294   8.453 -24.851  1.00  0.63           C  
ATOM   2044  CE  LYS A 131      -4.098   9.615 -24.303  1.00  0.63           C  
ATOM   2045  NZ  LYS A 131      -5.231  10.003 -25.186  1.00  0.63           N  
ATOM   2046  H   LYS A 131      -1.180   9.070 -21.209  1.00  0.63           H  
ATOM   2047  HA  LYS A 131       0.270   7.532 -23.114  1.00  0.63           H  
ATOM   2048 1HB  LYS A 131      -1.476   9.973 -23.371  1.00  0.63           H  
ATOM   2049 2HB  LYS A 131      -0.706   9.232 -24.771  1.00  0.63           H  
ATOM   2050 1HG  LYS A 131      -1.831   7.060 -24.161  1.00  0.63           H  
ATOM   2051 2HG  LYS A 131      -2.685   7.896 -22.879  1.00  0.63           H  
ATOM   2052 1HD  LYS A 131      -2.821   8.756 -25.784  1.00  0.63           H  
ATOM   2053 2HD  LYS A 131      -3.966   7.620 -25.053  1.00  0.63           H  
ATOM   2054 1HE  LYS A 131      -4.496   9.342 -23.326  1.00  0.63           H  
ATOM   2055 2HE  LYS A 131      -3.440  10.474 -24.186  1.00  0.63           H  
ATOM   2056 1HZ  LYS A 131      -5.708  10.798 -24.725  1.00  0.63           H  
ATOM   2057 2HZ  LYS A 131      -4.888  10.290 -26.086  1.00  0.63           H  
ATOM   2058 3HZ  LYS A 131      -5.868   9.237 -25.290  1.00  0.63           H  
ATOM   2059  N   GLU A 132       1.576  10.461 -22.480  1.00  0.64           N  
ATOM   2060  CA  GLU A 132       2.805  11.215 -22.679  1.00  0.64           C  
ATOM   2061  C   GLU A 132       4.007  10.465 -22.076  1.00  0.64           C  
ATOM   2062  O   GLU A 132       5.053  10.338 -22.715  1.00  0.64           O  
ATOM   2063  CB  GLU A 132       2.672  12.609 -22.064  1.00  0.64           C  
ATOM   2064  CG  GLU A 132       3.879  13.519 -22.258  1.00  0.64           C  
ATOM   2065  CD  GLU A 132       4.148  13.891 -23.700  1.00  0.64           C  
ATOM   2066  OE1 GLU A 132       3.260  13.758 -24.512  1.00  0.64           O  
ATOM   2067  OE2 GLU A 132       5.248  14.317 -23.984  1.00  0.64           O  
ATOM   2068  H   GLU A 132       0.869  10.796 -21.822  1.00  0.64           H  
ATOM   2069  HA  GLU A 132       2.975  11.324 -23.748  1.00  0.64           H  
ATOM   2070 1HB  GLU A 132       1.800  13.111 -22.485  1.00  0.64           H  
ATOM   2071 2HB  GLU A 132       2.496  12.515 -20.991  1.00  0.64           H  
ATOM   2072 1HG  GLU A 132       3.701  14.421 -21.693  1.00  0.64           H  
ATOM   2073 2HG  GLU A 132       4.758  13.030 -21.839  1.00  0.64           H  
ATOM   2074  N   LEU A 133       3.846   9.896 -20.877  1.00  0.67           N  
ATOM   2075  CA  LEU A 133       4.941   9.185 -20.214  1.00  0.67           C  
ATOM   2076  C   LEU A 133       5.387   7.959 -21.006  1.00  0.67           C  
ATOM   2077  O   LEU A 133       6.577   7.655 -21.092  1.00  0.67           O  
ATOM   2078  CB  LEU A 133       4.533   8.772 -18.806  1.00  0.67           C  
ATOM   2079  CG  LEU A 133       4.372   9.913 -17.811  1.00  0.67           C  
ATOM   2080  CD1 LEU A 133       3.729   9.401 -16.522  1.00  0.67           C  
ATOM   2081  CD2 LEU A 133       5.756  10.515 -17.526  1.00  0.67           C  
ATOM   2082  H   LEU A 133       2.955  10.005 -20.393  1.00  0.67           H  
ATOM   2083  HA  LEU A 133       5.777   9.870 -20.125  1.00  0.67           H  
ATOM   2084 1HB  LEU A 133       3.581   8.241 -18.867  1.00  0.67           H  
ATOM   2085 2HB  LEU A 133       5.285   8.096 -18.417  1.00  0.67           H  
ATOM   2086  HG  LEU A 133       3.728  10.659 -18.234  1.00  0.67           H  
ATOM   2087 1HD1 LEU A 133       3.612  10.232 -15.826  1.00  0.67           H  
ATOM   2088 2HD1 LEU A 133       2.750   8.977 -16.747  1.00  0.67           H  
ATOM   2089 3HD1 LEU A 133       4.363   8.641 -16.075  1.00  0.67           H  
ATOM   2090 1HD2 LEU A 133       5.660  11.339 -16.820  1.00  0.67           H  
ATOM   2091 2HD2 LEU A 133       6.405   9.748 -17.101  1.00  0.67           H  
ATOM   2092 3HD2 LEU A 133       6.192  10.883 -18.457  1.00  0.67           H  
ATOM   2093  N   ARG A 134       4.449   7.289 -21.650  1.00  0.70           N  
ATOM   2094  CA  ARG A 134       4.748   6.103 -22.443  1.00  0.70           C  
ATOM   2095  C   ARG A 134       5.623   6.390 -23.669  1.00  0.70           C  
ATOM   2096  O   ARG A 134       6.156   5.468 -24.287  1.00  0.70           O  
ATOM   2097  CB  ARG A 134       3.459   5.440 -22.856  1.00  0.70           C  
ATOM   2098  CG  ARG A 134       2.752   4.807 -21.695  1.00  0.70           C  
ATOM   2099  CD  ARG A 134       1.455   4.252 -22.026  1.00  0.70           C  
ATOM   2100  NE  ARG A 134       0.819   3.765 -20.832  1.00  0.70           N  
ATOM   2101  CZ  ARG A 134       1.102   2.582 -20.297  1.00  0.70           C  
ATOM   2102  NH1 ARG A 134       1.974   1.819 -20.876  1.00  0.70           N  
ATOM   2103  NH2 ARG A 134       0.529   2.153 -19.198  1.00  0.70           N  
ATOM   2104  H   ARG A 134       3.473   7.575 -21.544  1.00  0.70           H  
ATOM   2105  HA  ARG A 134       5.279   5.407 -21.801  1.00  0.70           H  
ATOM   2106 1HB  ARG A 134       2.791   6.182 -23.300  1.00  0.70           H  
ATOM   2107 2HB  ARG A 134       3.658   4.670 -23.600  1.00  0.70           H  
ATOM   2108 1HG  ARG A 134       3.370   3.994 -21.313  1.00  0.70           H  
ATOM   2109 2HG  ARG A 134       2.617   5.527 -20.922  1.00  0.70           H  
ATOM   2110 1HD  ARG A 134       0.825   5.028 -22.461  1.00  0.70           H  
ATOM   2111 2HD  ARG A 134       1.567   3.424 -22.724  1.00  0.70           H  
ATOM   2112  HE  ARG A 134       0.141   4.350 -20.372  1.00  0.70           H  
ATOM   2113 1HH1 ARG A 134       2.419   2.116 -21.730  1.00  0.70           H  
ATOM   2114 2HH1 ARG A 134       2.180   0.911 -20.442  1.00  0.70           H  
ATOM   2115 1HH2 ARG A 134      -0.155   2.709 -18.713  1.00  0.70           H  
ATOM   2116 2HH2 ARG A 134       0.806   1.215 -18.861  1.00  0.70           H  
ATOM   2117  N   GLN A 135       5.721   7.660 -24.071  1.00  0.73           N  
ATOM   2118  CA  GLN A 135       6.519   8.044 -25.225  1.00  0.73           C  
ATOM   2119  C   GLN A 135       7.942   8.448 -24.833  1.00  0.73           C  
ATOM   2120  O   GLN A 135       8.752   8.800 -25.701  1.00  0.73           O  
ATOM   2121  CB  GLN A 135       5.830   9.193 -25.960  1.00  0.73           C  
ATOM   2122  CG  GLN A 135       4.498   8.801 -26.549  1.00  0.73           C  
ATOM   2123  CD  GLN A 135       3.769   9.959 -27.180  1.00  0.73           C  
ATOM   2124  OE1 GLN A 135       4.157  10.493 -28.230  1.00  0.73           O  
ATOM   2125  NE2 GLN A 135       2.699  10.365 -26.518  1.00  0.73           N  
ATOM   2126  H   GLN A 135       5.273   8.409 -23.541  1.00  0.73           H  
ATOM   2127  HA  GLN A 135       6.585   7.190 -25.896  1.00  0.73           H  
ATOM   2128 1HB  GLN A 135       5.660  10.019 -25.262  1.00  0.73           H  
ATOM   2129 2HB  GLN A 135       6.471   9.558 -26.758  1.00  0.73           H  
ATOM   2130 1HG  GLN A 135       4.658   8.040 -27.308  1.00  0.73           H  
ATOM   2131 2HG  GLN A 135       3.874   8.403 -25.751  1.00  0.73           H  
ATOM   2132 1HE2 GLN A 135       2.158  11.136 -26.849  1.00  0.73           H  
ATOM   2133 2HE2 GLN A 135       2.452   9.888 -25.646  1.00  0.73           H  
ATOM   2134  N   THR A 136       8.241   8.427 -23.531  1.00  0.77           N  
ATOM   2135  CA  THR A 136       9.539   8.867 -23.041  1.00  0.77           C  
ATOM   2136  C   THR A 136      10.624   7.830 -23.182  1.00  0.77           C  
ATOM   2137  O   THR A 136      10.362   6.630 -23.311  1.00  0.77           O  
ATOM   2138  CB  THR A 136       9.464   9.217 -21.550  1.00  0.77           C  
ATOM   2139  OG1 THR A 136       9.134   8.015 -20.787  1.00  0.77           O  
ATOM   2140  CG2 THR A 136       8.407  10.282 -21.332  1.00  0.77           C  
ATOM   2141  H   THR A 136       7.549   8.115 -22.848  1.00  0.77           H  
ATOM   2142  HA  THR A 136       9.834   9.753 -23.603  1.00  0.77           H  
ATOM   2143  HB  THR A 136      10.424   9.578 -21.215  1.00  0.77           H  
ATOM   2144  HG1 THR A 136       8.206   7.762 -20.988  1.00  0.77           H  
ATOM   2145 1HG2 THR A 136       8.342  10.525 -20.271  1.00  0.77           H  
ATOM   2146 2HG2 THR A 136       8.666  11.174 -21.896  1.00  0.77           H  
ATOM   2147 3HG2 THR A 136       7.459   9.919 -21.680  1.00  0.77           H  
ATOM   2148  N   LYS A 137      11.861   8.290 -23.025  1.00  0.81           N  
ATOM   2149  CA  LYS A 137      13.008   7.402 -23.032  1.00  0.81           C  
ATOM   2150  C   LYS A 137      12.945   6.412 -21.878  1.00  0.81           C  
ATOM   2151  O   LYS A 137      13.408   5.280 -21.999  1.00  0.81           O  
ATOM   2152  CB  LYS A 137      14.303   8.201 -22.968  1.00  0.81           C  
ATOM   2153  CG  LYS A 137      14.615   8.983 -24.240  1.00  0.81           C  
ATOM   2154  CD  LYS A 137      15.917   9.766 -24.111  1.00  0.81           C  
ATOM   2155  CE  LYS A 137      16.226  10.545 -25.383  1.00  0.81           C  
ATOM   2156  NZ  LYS A 137      17.477  11.341 -25.255  1.00  0.81           N  
ATOM   2157  H   LYS A 137      12.007   9.284 -22.920  1.00  0.81           H  
ATOM   2158  HA  LYS A 137      12.999   6.838 -23.963  1.00  0.81           H  
ATOM   2159 1HB  LYS A 137      14.255   8.906 -22.137  1.00  0.81           H  
ATOM   2160 2HB  LYS A 137      15.136   7.525 -22.776  1.00  0.81           H  
ATOM   2161 1HG  LYS A 137      14.698   8.290 -25.079  1.00  0.81           H  
ATOM   2162 2HG  LYS A 137      13.802   9.678 -24.447  1.00  0.81           H  
ATOM   2163 1HD  LYS A 137      15.841  10.464 -23.276  1.00  0.81           H  
ATOM   2164 2HD  LYS A 137      16.737   9.076 -23.911  1.00  0.81           H  
ATOM   2165 1HE  LYS A 137      16.334   9.846 -26.211  1.00  0.81           H  
ATOM   2166 2HE  LYS A 137      15.398  11.221 -25.597  1.00  0.81           H  
ATOM   2167 1HZ  LYS A 137      17.647  11.841 -26.116  1.00  0.81           H  
ATOM   2168 2HZ  LYS A 137      17.381  12.000 -24.496  1.00  0.81           H  
ATOM   2169 3HZ  LYS A 137      18.252  10.722 -25.067  1.00  0.81           H  
ATOM   2170  N   LEU A 138      12.369   6.825 -20.744  1.00  0.86           N  
ATOM   2171  CA  LEU A 138      12.305   5.912 -19.617  1.00  0.86           C  
ATOM   2172  C   LEU A 138      11.426   4.723 -19.962  1.00  0.86           C  
ATOM   2173  O   LEU A 138      11.758   3.577 -19.644  1.00  0.86           O  
ATOM   2174  CB  LEU A 138      11.726   6.596 -18.376  1.00  0.86           C  
ATOM   2175  CG  LEU A 138      12.590   7.699 -17.751  1.00  0.86           C  
ATOM   2176  CD1 LEU A 138      11.843   8.311 -16.548  1.00  0.86           C  
ATOM   2177  CD2 LEU A 138      13.905   7.119 -17.373  1.00  0.86           C  
ATOM   2178  H   LEU A 138      11.982   7.754 -20.674  1.00  0.86           H  
ATOM   2179  HA  LEU A 138      13.309   5.552 -19.397  1.00  0.86           H  
ATOM   2180 1HB  LEU A 138      10.765   7.042 -18.645  1.00  0.86           H  
ATOM   2181 2HB  LEU A 138      11.550   5.838 -17.611  1.00  0.86           H  
ATOM   2182  HG  LEU A 138      12.753   8.496 -18.474  1.00  0.86           H  
ATOM   2183 1HD1 LEU A 138      12.451   9.096 -16.097  1.00  0.86           H  
ATOM   2184 2HD1 LEU A 138      10.893   8.727 -16.882  1.00  0.86           H  
ATOM   2185 3HD1 LEU A 138      11.654   7.538 -15.816  1.00  0.86           H  
ATOM   2186 1HD2 LEU A 138      14.536   7.890 -16.929  1.00  0.86           H  
ATOM   2187 2HD2 LEU A 138      13.735   6.329 -16.669  1.00  0.86           H  
ATOM   2188 3HD2 LEU A 138      14.395   6.714 -18.258  1.00  0.86           H  
ATOM   2189  N   TYR A 139      10.315   4.985 -20.657  1.00  0.90           N  
ATOM   2190  CA  TYR A 139       9.435   3.885 -21.041  1.00  0.90           C  
ATOM   2191  C   TYR A 139      10.147   2.977 -22.027  1.00  0.90           C  
ATOM   2192  O   TYR A 139      10.095   1.757 -21.941  1.00  0.90           O  
ATOM   2193  CB  TYR A 139       8.130   4.361 -21.659  1.00  0.90           C  
ATOM   2194  CG  TYR A 139       7.167   3.210 -21.875  1.00  0.90           C  
ATOM   2195  CD1 TYR A 139       6.446   2.734 -20.796  1.00  0.90           C  
ATOM   2196  CD2 TYR A 139       7.022   2.620 -23.111  1.00  0.90           C  
ATOM   2197  CE1 TYR A 139       5.584   1.686 -20.934  1.00  0.90           C  
ATOM   2198  CE2 TYR A 139       6.151   1.557 -23.261  1.00  0.90           C  
ATOM   2199  CZ  TYR A 139       5.434   1.088 -22.171  1.00  0.90           C  
ATOM   2200  OH  TYR A 139       4.568   0.023 -22.316  1.00  0.90           O  
ATOM   2201  H   TYR A 139      10.065   5.955 -20.889  1.00  0.90           H  
ATOM   2202  HA  TYR A 139       9.213   3.294 -20.164  1.00  0.90           H  
ATOM   2203 1HB  TYR A 139       7.658   5.098 -21.008  1.00  0.90           H  
ATOM   2204 2HB  TYR A 139       8.324   4.844 -22.622  1.00  0.90           H  
ATOM   2205  HD1 TYR A 139       6.564   3.200 -19.836  1.00  0.90           H  
ATOM   2206  HD2 TYR A 139       7.594   2.994 -23.964  1.00  0.90           H  
ATOM   2207  HE1 TYR A 139       5.024   1.325 -20.076  1.00  0.90           H  
ATOM   2208  HE2 TYR A 139       6.032   1.085 -24.236  1.00  0.90           H  
ATOM   2209  HH  TYR A 139       4.225  -0.239 -21.451  1.00  0.90           H  
ATOM   2210  N   LYS A 140      10.789   3.585 -23.010  1.00  0.93           N  
ATOM   2211  CA  LYS A 140      11.464   2.834 -24.054  1.00  0.93           C  
ATOM   2212  C   LYS A 140      12.611   1.968 -23.516  1.00  0.93           C  
ATOM   2213  O   LYS A 140      12.832   0.856 -24.000  1.00  0.93           O  
ATOM   2214  CB  LYS A 140      11.969   3.822 -25.091  1.00  0.93           C  
ATOM   2215  CG  LYS A 140      10.837   4.472 -25.882  1.00  0.93           C  
ATOM   2216  CD  LYS A 140      11.338   5.541 -26.825  1.00  0.93           C  
ATOM   2217  CE  LYS A 140      10.179   6.198 -27.554  1.00  0.93           C  
ATOM   2218  NZ  LYS A 140      10.626   7.333 -28.399  1.00  0.93           N  
ATOM   2219  H   LYS A 140      10.790   4.606 -23.046  1.00  0.93           H  
ATOM   2220  HA  LYS A 140      10.736   2.172 -24.521  1.00  0.93           H  
ATOM   2221 1HB  LYS A 140      12.536   4.603 -24.597  1.00  0.93           H  
ATOM   2222 2HB  LYS A 140      12.635   3.316 -25.787  1.00  0.93           H  
ATOM   2223 1HG  LYS A 140      10.311   3.710 -26.455  1.00  0.93           H  
ATOM   2224 2HG  LYS A 140      10.129   4.923 -25.185  1.00  0.93           H  
ATOM   2225 1HD  LYS A 140      11.866   6.305 -26.250  1.00  0.93           H  
ATOM   2226 2HD  LYS A 140      12.024   5.109 -27.550  1.00  0.93           H  
ATOM   2227 1HE  LYS A 140       9.691   5.458 -28.185  1.00  0.93           H  
ATOM   2228 2HE  LYS A 140       9.460   6.562 -26.820  1.00  0.93           H  
ATOM   2229 1HZ  LYS A 140       9.828   7.743 -28.861  1.00  0.93           H  
ATOM   2230 2HZ  LYS A 140      11.064   8.027 -27.806  1.00  0.93           H  
ATOM   2231 3HZ  LYS A 140      11.284   7.009 -29.087  1.00  0.93           H  
ATOM   2232  N   LYS A 141      13.332   2.467 -22.507  1.00  0.94           N  
ATOM   2233  CA  LYS A 141      14.454   1.734 -21.929  1.00  0.94           C  
ATOM   2234  C   LYS A 141      14.002   0.609 -20.991  1.00  0.94           C  
ATOM   2235  O   LYS A 141      14.505  -0.515 -21.086  1.00  0.94           O  
ATOM   2236  CB  LYS A 141      15.370   2.687 -21.164  1.00  0.94           C  
ATOM   2237  CG  LYS A 141      16.634   2.032 -20.581  1.00  0.94           C  
ATOM   2238  CD  LYS A 141      17.507   3.053 -19.866  1.00  0.94           C  
ATOM   2239  CE  LYS A 141      18.712   2.392 -19.190  1.00  0.94           C  
ATOM   2240  NZ  LYS A 141      19.581   3.393 -18.513  1.00  0.94           N  
ATOM   2241  H   LYS A 141      13.126   3.403 -22.161  1.00  0.94           H  
ATOM   2242  HA  LYS A 141      15.021   1.282 -22.742  1.00  0.94           H  
ATOM   2243 1HB  LYS A 141      15.677   3.498 -21.824  1.00  0.94           H  
ATOM   2244 2HB  LYS A 141      14.808   3.139 -20.341  1.00  0.94           H  
ATOM   2245 1HG  LYS A 141      16.382   1.226 -19.913  1.00  0.94           H  
ATOM   2246 2HG  LYS A 141      17.209   1.611 -21.403  1.00  0.94           H  
ATOM   2247 1HD  LYS A 141      17.861   3.796 -20.584  1.00  0.94           H  
ATOM   2248 2HD  LYS A 141      16.911   3.563 -19.108  1.00  0.94           H  
ATOM   2249 1HE  LYS A 141      18.348   1.684 -18.443  1.00  0.94           H  
ATOM   2250 2HE  LYS A 141      19.303   1.852 -19.930  1.00  0.94           H  
ATOM   2251 1HZ  LYS A 141      20.367   2.926 -18.041  1.00  0.94           H  
ATOM   2252 2HZ  LYS A 141      19.942   4.048 -19.184  1.00  0.94           H  
ATOM   2253 3HZ  LYS A 141      19.050   3.886 -17.818  1.00  0.94           H  
ATOM   2254  N   ILE A 142      13.077   0.912 -20.070  1.00  0.94           N  
ATOM   2255  CA  ILE A 142      12.582  -0.083 -19.124  1.00  0.94           C  
ATOM   2256  C   ILE A 142      11.060  -0.102 -19.069  1.00  0.94           C  
ATOM   2257  O   ILE A 142      10.492   0.315 -18.051  1.00  0.94           O  
ATOM   2258  CB  ILE A 142      13.077   0.180 -17.696  1.00  0.94           C  
ATOM   2259  CG1 ILE A 142      14.604   0.339 -17.676  1.00  0.94           C  
ATOM   2260  CG2 ILE A 142      12.619  -0.956 -16.811  1.00  0.94           C  
ATOM   2261  CD1 ILE A 142      15.185   0.682 -16.334  1.00  0.94           C  
ATOM   2262  H   ILE A 142      12.686   1.856 -20.032  1.00  0.94           H  
ATOM   2263  HA  ILE A 142      12.963  -1.054 -19.414  1.00  0.94           H  
ATOM   2264  HB  ILE A 142      12.649   1.117 -17.331  1.00  0.94           H  
ATOM   2265 1HG1 ILE A 142      15.061  -0.585 -18.039  1.00  0.94           H  
ATOM   2266 2HG1 ILE A 142      14.863   1.141 -18.335  1.00  0.94           H  
ATOM   2267 1HG2 ILE A 142      12.948  -0.775 -15.798  1.00  0.94           H  
ATOM   2268 2HG2 ILE A 142      11.542  -1.015 -16.844  1.00  0.94           H  
ATOM   2269 3HG2 ILE A 142      13.047  -1.892 -17.171  1.00  0.94           H  
ATOM   2270 1HD1 ILE A 142      16.268   0.789 -16.425  1.00  0.94           H  
ATOM   2271 2HD1 ILE A 142      14.758   1.613 -15.991  1.00  0.94           H  
ATOM   2272 3HD1 ILE A 142      14.958  -0.110 -15.624  1.00  0.94           H  
ATOM   2273  N   PRO A 143      10.375  -0.642 -20.091  1.00  0.92           N  
ATOM   2274  CA  PRO A 143       8.937  -0.595 -20.237  1.00  0.92           C  
ATOM   2275  C   PRO A 143       8.181  -1.340 -19.153  1.00  0.92           C  
ATOM   2276  O   PRO A 143       7.040  -1.004 -18.874  1.00  0.92           O  
ATOM   2277  CB  PRO A 143       8.716  -1.241 -21.610  1.00  0.92           C  
ATOM   2278  CG  PRO A 143       9.935  -2.102 -21.843  1.00  0.92           C  
ATOM   2279  CD  PRO A 143      11.070  -1.358 -21.182  1.00  0.92           C  
ATOM   2280  HA  PRO A 143       8.623   0.458 -20.270  1.00  0.92           H  
ATOM   2281 1HB  PRO A 143       7.776  -1.810 -21.608  1.00  0.92           H  
ATOM   2282 2HB  PRO A 143       8.609  -0.449 -22.371  1.00  0.92           H  
ATOM   2283 1HG  PRO A 143       9.776  -3.102 -21.418  1.00  0.92           H  
ATOM   2284 2HG  PRO A 143      10.099  -2.236 -22.922  1.00  0.92           H  
ATOM   2285 1HD  PRO A 143      11.789  -2.092 -20.822  1.00  0.92           H  
ATOM   2286 2HD  PRO A 143      11.516  -0.638 -21.890  1.00  0.92           H  
ATOM   2287  N   GLU A 144       8.798  -2.318 -18.481  1.00  0.88           N  
ATOM   2288  CA  GLU A 144       8.023  -3.007 -17.449  1.00  0.88           C  
ATOM   2289  C   GLU A 144       7.873  -2.162 -16.202  1.00  0.88           C  
ATOM   2290  O   GLU A 144       6.762  -1.947 -15.708  1.00  0.88           O  
ATOM   2291  CB  GLU A 144       8.622  -4.359 -17.055  1.00  0.88           C  
ATOM   2292  CG  GLU A 144       7.786  -5.041 -15.949  1.00  0.88           C  
ATOM   2293  CD  GLU A 144       8.213  -6.434 -15.561  1.00  0.88           C  
ATOM   2294  OE1 GLU A 144       7.860  -7.362 -16.256  1.00  0.88           O  
ATOM   2295  OE2 GLU A 144       8.877  -6.575 -14.560  1.00  0.88           O  
ATOM   2296  H   GLU A 144       9.744  -2.593 -18.694  1.00  0.88           H  
ATOM   2297  HA  GLU A 144       7.024  -3.194 -17.844  1.00  0.88           H  
ATOM   2298 1HB  GLU A 144       8.659  -5.016 -17.924  1.00  0.88           H  
ATOM   2299 2HB  GLU A 144       9.640  -4.222 -16.690  1.00  0.88           H  
ATOM   2300 1HG  GLU A 144       7.830  -4.413 -15.059  1.00  0.88           H  
ATOM   2301 2HG  GLU A 144       6.747  -5.071 -16.275  1.00  0.88           H  
ATOM   2302  N   LYS A 145       8.982  -1.649 -15.684  1.00  0.83           N  
ATOM   2303  CA  LYS A 145       8.859  -0.868 -14.474  1.00  0.83           C  
ATOM   2304  C   LYS A 145       8.086   0.382 -14.820  1.00  0.83           C  
ATOM   2305  O   LYS A 145       7.196   0.803 -14.076  1.00  0.83           O  
ATOM   2306  CB  LYS A 145      10.226  -0.504 -13.890  1.00  0.83           C  
ATOM   2307  CG  LYS A 145      11.001  -1.690 -13.336  1.00  0.83           C  
ATOM   2308  CD  LYS A 145      12.349  -1.280 -12.718  1.00  0.83           C  
ATOM   2309  CE  LYS A 145      13.081  -2.515 -12.207  1.00  0.83           C  
ATOM   2310  NZ  LYS A 145      14.445  -2.209 -11.643  1.00  0.83           N  
ATOM   2311  H   LYS A 145       9.878  -1.816 -16.113  1.00  0.83           H  
ATOM   2312  HA  LYS A 145       8.291  -1.433 -13.734  1.00  0.83           H  
ATOM   2313 1HB  LYS A 145      10.827  -0.011 -14.651  1.00  0.83           H  
ATOM   2314 2HB  LYS A 145      10.089   0.211 -13.078  1.00  0.83           H  
ATOM   2315 1HG  LYS A 145      10.406  -2.219 -12.603  1.00  0.83           H  
ATOM   2316 2HG  LYS A 145      11.200  -2.377 -14.159  1.00  0.83           H  
ATOM   2317 1HD  LYS A 145      12.969  -0.768 -13.449  1.00  0.83           H  
ATOM   2318 2HD  LYS A 145      12.176  -0.604 -11.876  1.00  0.83           H  
ATOM   2319 1HE  LYS A 145      12.473  -2.973 -11.437  1.00  0.83           H  
ATOM   2320 2HE  LYS A 145      13.195  -3.219 -13.029  1.00  0.83           H  
ATOM   2321 1HZ  LYS A 145      14.865  -3.067 -11.317  1.00  0.83           H  
ATOM   2322 2HZ  LYS A 145      15.026  -1.798 -12.348  1.00  0.83           H  
ATOM   2323 3HZ  LYS A 145      14.393  -1.560 -10.840  1.00  0.83           H  
ATOM   2324  N   ALA A 146       8.383   0.953 -15.993  1.00  0.77           N  
ATOM   2325  CA  ALA A 146       7.713   2.163 -16.394  1.00  0.77           C  
ATOM   2326  C   ALA A 146       6.213   1.950 -16.532  1.00  0.77           C  
ATOM   2327  O   ALA A 146       5.444   2.768 -16.044  1.00  0.77           O  
ATOM   2328  CB  ALA A 146       8.301   2.650 -17.692  1.00  0.77           C  
ATOM   2329  H   ALA A 146       9.100   0.569 -16.609  1.00  0.77           H  
ATOM   2330  HA  ALA A 146       7.879   2.913 -15.622  1.00  0.77           H  
ATOM   2331 1HB  ALA A 146       7.821   3.581 -17.980  1.00  0.77           H  
ATOM   2332 2HB  ALA A 146       9.375   2.813 -17.573  1.00  0.77           H  
ATOM   2333 3HB  ALA A 146       8.135   1.896 -18.451  1.00  0.77           H  
ATOM   2334  N   ASP A 147       5.773   0.821 -17.103  1.00  0.72           N  
ATOM   2335  CA  ASP A 147       4.343   0.569 -17.254  1.00  0.72           C  
ATOM   2336  C   ASP A 147       3.642   0.476 -15.912  1.00  0.72           C  
ATOM   2337  O   ASP A 147       2.511   0.943 -15.755  1.00  0.72           O  
ATOM   2338  CB  ASP A 147       4.102  -0.749 -18.021  1.00  0.72           C  
ATOM   2339  CG  ASP A 147       2.615  -1.043 -18.341  1.00  0.72           C  
ATOM   2340  OD1 ASP A 147       2.028  -0.316 -19.129  1.00  0.72           O  
ATOM   2341  OD2 ASP A 147       2.082  -1.994 -17.817  1.00  0.72           O  
ATOM   2342  H   ASP A 147       6.421   0.139 -17.494  1.00  0.72           H  
ATOM   2343  HA  ASP A 147       3.907   1.393 -17.816  1.00  0.72           H  
ATOM   2344 1HB  ASP A 147       4.640  -0.721 -18.958  1.00  0.72           H  
ATOM   2345 2HB  ASP A 147       4.518  -1.579 -17.440  1.00  0.72           H  
ATOM   2346  N   ARG A 148       4.309  -0.113 -14.922  1.00  0.68           N  
ATOM   2347  CA  ARG A 148       3.686  -0.279 -13.618  1.00  0.68           C  
ATOM   2348  C   ARG A 148       3.571   1.081 -12.907  1.00  0.68           C  
ATOM   2349  O   ARG A 148       2.550   1.406 -12.277  1.00  0.68           O  
ATOM   2350  CB  ARG A 148       4.494  -1.291 -12.833  1.00  0.68           C  
ATOM   2351  CG  ARG A 148       4.425  -2.681 -13.459  1.00  0.68           C  
ATOM   2352  CD  ARG A 148       5.382  -3.656 -12.884  1.00  0.68           C  
ATOM   2353  NE  ARG A 148       5.021  -4.136 -11.552  1.00  0.68           N  
ATOM   2354  CZ  ARG A 148       5.884  -4.838 -10.771  1.00  0.68           C  
ATOM   2355  NH1 ARG A 148       7.104  -5.064 -11.202  1.00  0.68           N  
ATOM   2356  NH2 ARG A 148       5.531  -5.310  -9.600  1.00  0.68           N  
ATOM   2357  H   ARG A 148       5.242  -0.497 -15.097  1.00  0.68           H  
ATOM   2358  HA  ARG A 148       2.688  -0.684 -13.771  1.00  0.68           H  
ATOM   2359 1HB  ARG A 148       5.537  -0.979 -12.754  1.00  0.68           H  
ATOM   2360 2HB  ARG A 148       4.075  -1.385 -11.845  1.00  0.68           H  
ATOM   2361 1HG  ARG A 148       3.419  -3.075 -13.319  1.00  0.68           H  
ATOM   2362 2HG  ARG A 148       4.625  -2.598 -14.527  1.00  0.68           H  
ATOM   2363 1HD  ARG A 148       5.452  -4.519 -13.547  1.00  0.68           H  
ATOM   2364 2HD  ARG A 148       6.361  -3.181 -12.819  1.00  0.68           H  
ATOM   2365  HE  ARG A 148       4.050  -3.967 -11.222  1.00  0.68           H  
ATOM   2366 1HH1 ARG A 148       7.395  -4.711 -12.107  1.00  0.68           H  
ATOM   2367 2HH1 ARG A 148       7.745  -5.603 -10.633  1.00  0.68           H  
ATOM   2368 1HH2 ARG A 148       4.597  -5.188  -9.250  1.00  0.68           H  
ATOM   2369 2HH2 ARG A 148       6.197  -5.847  -9.048  1.00  0.68           H  
ATOM   2370  N   ILE A 149       4.601   1.909 -13.066  1.00  0.65           N  
ATOM   2371  CA  ILE A 149       4.626   3.242 -12.478  1.00  0.65           C  
ATOM   2372  C   ILE A 149       3.585   4.131 -13.143  1.00  0.65           C  
ATOM   2373  O   ILE A 149       2.822   4.829 -12.470  1.00  0.65           O  
ATOM   2374  CB  ILE A 149       6.021   3.852 -12.615  1.00  0.65           C  
ATOM   2375  CG1 ILE A 149       7.036   3.034 -11.734  1.00  0.65           C  
ATOM   2376  CG2 ILE A 149       5.999   5.282 -12.199  1.00  0.65           C  
ATOM   2377  CD1 ILE A 149       8.498   3.345 -12.014  1.00  0.65           C  
ATOM   2378  H   ILE A 149       5.418   1.591 -13.596  1.00  0.65           H  
ATOM   2379  HA  ILE A 149       4.377   3.169 -11.423  1.00  0.65           H  
ATOM   2380  HB  ILE A 149       6.345   3.775 -13.654  1.00  0.65           H  
ATOM   2381 1HG1 ILE A 149       6.840   3.242 -10.681  1.00  0.65           H  
ATOM   2382 2HG1 ILE A 149       6.872   1.972 -11.909  1.00  0.65           H  
ATOM   2383 1HG2 ILE A 149       6.974   5.666 -12.311  1.00  0.65           H  
ATOM   2384 2HG2 ILE A 149       5.304   5.847 -12.821  1.00  0.65           H  
ATOM   2385 3HG2 ILE A 149       5.706   5.348 -11.168  1.00  0.65           H  
ATOM   2386 1HD1 ILE A 149       9.130   2.733 -11.375  1.00  0.65           H  
ATOM   2387 2HD1 ILE A 149       8.721   3.121 -13.059  1.00  0.65           H  
ATOM   2388 3HD1 ILE A 149       8.690   4.398 -11.816  1.00  0.65           H  
ATOM   2389  N   ILE A 150       3.537   4.078 -14.469  1.00  0.63           N  
ATOM   2390  CA  ILE A 150       2.597   4.858 -15.246  1.00  0.63           C  
ATOM   2391  C   ILE A 150       1.165   4.456 -14.958  1.00  0.63           C  
ATOM   2392  O   ILE A 150       0.308   5.326 -14.802  1.00  0.63           O  
ATOM   2393  CB  ILE A 150       2.878   4.725 -16.738  1.00  0.63           C  
ATOM   2394  CG1 ILE A 150       4.217   5.404 -17.065  1.00  0.63           C  
ATOM   2395  CG2 ILE A 150       1.780   5.373 -17.502  1.00  0.63           C  
ATOM   2396  CD1 ILE A 150       4.739   5.078 -18.437  1.00  0.63           C  
ATOM   2397  H   ILE A 150       4.195   3.484 -14.964  1.00  0.63           H  
ATOM   2398  HA  ILE A 150       2.718   5.903 -14.977  1.00  0.63           H  
ATOM   2399  HB  ILE A 150       2.957   3.671 -17.011  1.00  0.63           H  
ATOM   2400 1HG1 ILE A 150       4.087   6.468 -16.993  1.00  0.63           H  
ATOM   2401 2HG1 ILE A 150       4.953   5.104 -16.327  1.00  0.63           H  
ATOM   2402 1HG2 ILE A 150       1.978   5.297 -18.565  1.00  0.63           H  
ATOM   2403 2HG2 ILE A 150       0.836   4.882 -17.269  1.00  0.63           H  
ATOM   2404 3HG2 ILE A 150       1.733   6.413 -17.210  1.00  0.63           H  
ATOM   2405 1HD1 ILE A 150       5.687   5.589 -18.607  1.00  0.63           H  
ATOM   2406 2HD1 ILE A 150       4.882   4.004 -18.510  1.00  0.63           H  
ATOM   2407 3HD1 ILE A 150       4.026   5.401 -19.166  1.00  0.63           H  
ATOM   2408  N   ASP A 151       0.873   3.150 -14.897  1.00  0.61           N  
ATOM   2409  CA  ASP A 151      -0.490   2.734 -14.601  1.00  0.61           C  
ATOM   2410  C   ASP A 151      -0.889   3.205 -13.193  1.00  0.61           C  
ATOM   2411  O   ASP A 151      -2.048   3.559 -12.948  1.00  0.61           O  
ATOM   2412  CB  ASP A 151      -0.651   1.221 -14.738  1.00  0.61           C  
ATOM   2413  CG  ASP A 151      -2.114   0.820 -14.831  1.00  0.61           C  
ATOM   2414  OD1 ASP A 151      -2.741   1.189 -15.819  1.00  0.61           O  
ATOM   2415  OD2 ASP A 151      -2.606   0.181 -13.945  1.00  0.61           O  
ATOM   2416  H   ASP A 151       1.587   2.440 -15.064  1.00  0.61           H  
ATOM   2417  HA  ASP A 151      -1.153   3.203 -15.322  1.00  0.61           H  
ATOM   2418 1HB  ASP A 151      -0.128   0.878 -15.637  1.00  0.61           H  
ATOM   2419 2HB  ASP A 151      -0.182   0.728 -13.892  1.00  0.61           H  
ATOM   2420  N   THR A 152       0.069   3.254 -12.263  1.00  0.60           N  
ATOM   2421  CA  THR A 152      -0.221   3.759 -10.929  1.00  0.60           C  
ATOM   2422  C   THR A 152      -0.595   5.234 -11.017  1.00  0.60           C  
ATOM   2423  O   THR A 152      -1.601   5.675 -10.461  1.00  0.60           O  
ATOM   2424  CB  THR A 152       0.976   3.554 -10.008  1.00  0.60           C  
ATOM   2425  OG1 THR A 152       1.225   2.168  -9.929  1.00  0.60           O  
ATOM   2426  CG2 THR A 152       0.720   4.116  -8.639  1.00  0.60           C  
ATOM   2427  H   THR A 152       1.008   2.905 -12.464  1.00  0.60           H  
ATOM   2428  HA  THR A 152      -1.069   3.207 -10.519  1.00  0.60           H  
ATOM   2429  HB  THR A 152       1.843   4.040 -10.420  1.00  0.60           H  
ATOM   2430  HG1 THR A 152       1.588   1.849 -10.793  1.00  0.60           H  
ATOM   2431 1HG2 THR A 152       1.585   3.947  -7.999  1.00  0.60           H  
ATOM   2432 2HG2 THR A 152       0.532   5.189  -8.716  1.00  0.60           H  
ATOM   2433 3HG2 THR A 152      -0.140   3.627  -8.215  1.00  0.60           H  
ATOM   2434  N   LEU A 153       0.177   5.999 -11.784  1.00  0.60           N  
ATOM   2435  CA  LEU A 153      -0.128   7.413 -11.965  1.00  0.60           C  
ATOM   2436  C   LEU A 153      -1.493   7.598 -12.654  1.00  0.60           C  
ATOM   2437  O   LEU A 153      -2.260   8.496 -12.305  1.00  0.60           O  
ATOM   2438  CB  LEU A 153       0.996   8.068 -12.768  1.00  0.60           C  
ATOM   2439  CG  LEU A 153       2.351   8.198 -12.006  1.00  0.60           C  
ATOM   2440  CD1 LEU A 153       3.454   8.633 -12.953  1.00  0.60           C  
ATOM   2441  CD2 LEU A 153       2.191   9.226 -10.876  1.00  0.60           C  
ATOM   2442  H   LEU A 153       1.008   5.596 -12.221  1.00  0.60           H  
ATOM   2443  HA  LEU A 153      -0.159   7.884 -10.995  1.00  0.60           H  
ATOM   2444 1HB  LEU A 153       1.171   7.480 -13.665  1.00  0.60           H  
ATOM   2445 2HB  LEU A 153       0.675   9.053 -13.062  1.00  0.60           H  
ATOM   2446  HG  LEU A 153       2.623   7.233 -11.592  1.00  0.60           H  
ATOM   2447 1HD1 LEU A 153       4.393   8.712 -12.403  1.00  0.60           H  
ATOM   2448 2HD1 LEU A 153       3.559   7.893 -13.745  1.00  0.60           H  
ATOM   2449 3HD1 LEU A 153       3.201   9.593 -13.383  1.00  0.60           H  
ATOM   2450 1HD2 LEU A 153       3.130   9.325 -10.326  1.00  0.60           H  
ATOM   2451 2HD2 LEU A 153       1.920  10.192 -11.295  1.00  0.60           H  
ATOM   2452 3HD2 LEU A 153       1.412   8.893 -10.199  1.00  0.60           H  
ATOM   2453  N   ARG A 154      -1.790   6.722 -13.619  1.00  0.59           N  
ATOM   2454  CA  ARG A 154      -3.044   6.710 -14.372  1.00  0.59           C  
ATOM   2455  C   ARG A 154      -4.287   6.390 -13.539  1.00  0.59           C  
ATOM   2456  O   ARG A 154      -5.362   6.914 -13.808  1.00  0.59           O  
ATOM   2457  CB  ARG A 154      -3.012   5.702 -15.500  1.00  0.59           C  
ATOM   2458  CG  ARG A 154      -4.208   5.759 -16.439  1.00  0.59           C  
ATOM   2459  CD  ARG A 154      -4.101   4.737 -17.522  1.00  0.59           C  
ATOM   2460  NE  ARG A 154      -4.275   3.364 -17.021  1.00  0.59           N  
ATOM   2461  CZ  ARG A 154      -5.461   2.742 -16.864  1.00  0.59           C  
ATOM   2462  NH1 ARG A 154      -6.590   3.338 -17.187  1.00  0.59           N  
ATOM   2463  NH2 ARG A 154      -5.464   1.518 -16.384  1.00  0.59           N  
ATOM   2464  H   ARG A 154      -1.090   6.031 -13.868  1.00  0.59           H  
ATOM   2465  HA  ARG A 154      -3.159   7.695 -14.812  1.00  0.59           H  
ATOM   2466 1HB  ARG A 154      -2.103   5.827 -16.081  1.00  0.59           H  
ATOM   2467 2HB  ARG A 154      -2.991   4.703 -15.081  1.00  0.59           H  
ATOM   2468 1HG  ARG A 154      -5.117   5.561 -15.871  1.00  0.59           H  
ATOM   2469 2HG  ARG A 154      -4.267   6.746 -16.886  1.00  0.59           H  
ATOM   2470 1HD  ARG A 154      -4.864   4.927 -18.276  1.00  0.59           H  
ATOM   2471 2HD  ARG A 154      -3.113   4.808 -17.980  1.00  0.59           H  
ATOM   2472  HE  ARG A 154      -3.448   2.816 -16.728  1.00  0.59           H  
ATOM   2473 1HH1 ARG A 154      -6.577   4.275 -17.556  1.00  0.59           H  
ATOM   2474 2HH1 ARG A 154      -7.466   2.853 -17.063  1.00  0.59           H  
ATOM   2475 1HH2 ARG A 154      -4.550   1.096 -16.129  1.00  0.59           H  
ATOM   2476 2HH2 ARG A 154      -6.322   1.015 -16.251  1.00  0.59           H  
ATOM   2477  N   THR A 155      -4.179   5.442 -12.608  1.00  0.59           N  
ATOM   2478  CA  THR A 155      -5.357   5.008 -11.864  1.00  0.59           C  
ATOM   2479  C   THR A 155      -5.435   5.446 -10.405  1.00  0.59           C  
ATOM   2480  O   THR A 155      -6.522   5.480  -9.829  1.00  0.59           O  
ATOM   2481  CB  THR A 155      -5.400   3.477 -11.840  1.00  0.59           C  
ATOM   2482  OG1 THR A 155      -4.225   2.989 -11.141  1.00  0.59           O  
ATOM   2483  CG2 THR A 155      -5.393   2.929 -13.253  1.00  0.59           C  
ATOM   2484  H   THR A 155      -3.279   4.987 -12.458  1.00  0.59           H  
ATOM   2485  HA  THR A 155      -6.240   5.391 -12.374  1.00  0.59           H  
ATOM   2486  HB  THR A 155      -6.294   3.145 -11.322  1.00  0.59           H  
ATOM   2487  HG1 THR A 155      -3.435   3.107 -11.742  1.00  0.59           H  
ATOM   2488 1HG2 THR A 155      -5.410   1.838 -13.225  1.00  0.59           H  
ATOM   2489 2HG2 THR A 155      -6.266   3.293 -13.790  1.00  0.59           H  
ATOM   2490 3HG2 THR A 155      -4.491   3.254 -13.767  1.00  0.59           H  
ATOM   2491  N   GLY A 156      -4.297   5.734  -9.783  1.00  0.59           N  
ATOM   2492  CA  GLY A 156      -4.273   6.043  -8.361  1.00  0.59           C  
ATOM   2493  C   GLY A 156      -4.266   4.778  -7.495  1.00  0.59           C  
ATOM   2494  O   GLY A 156      -4.383   4.861  -6.269  1.00  0.59           O  
ATOM   2495  H   GLY A 156      -3.414   5.710 -10.278  1.00  0.59           H  
ATOM   2496 1HA  GLY A 156      -3.382   6.622  -8.146  1.00  0.59           H  
ATOM   2497 2HA  GLY A 156      -5.129   6.665  -8.106  1.00  0.59           H  
ATOM   2498  N   THR A 157      -4.143   3.600  -8.122  1.00  0.60           N  
ATOM   2499  CA  THR A 157      -4.175   2.355  -7.371  1.00  0.60           C  
ATOM   2500  C   THR A 157      -2.820   1.668  -7.323  1.00  0.60           C  
ATOM   2501  O   THR A 157      -1.925   1.966  -8.102  1.00  0.60           O  
ATOM   2502  CB  THR A 157      -5.175   1.376  -8.007  1.00  0.60           C  
ATOM   2503  OG1 THR A 157      -4.675   0.931  -9.300  1.00  0.60           O  
ATOM   2504  CG2 THR A 157      -6.505   2.081  -8.216  1.00  0.60           C  
ATOM   2505  H   THR A 157      -4.065   3.559  -9.140  1.00  0.60           H  
ATOM   2506  HA  THR A 157      -4.484   2.570  -6.347  1.00  0.60           H  
ATOM   2507  HB  THR A 157      -5.316   0.514  -7.358  1.00  0.60           H  
ATOM   2508  HG1 THR A 157      -4.546   1.702  -9.904  1.00  0.60           H  
ATOM   2509 1HG2 THR A 157      -7.214   1.392  -8.673  1.00  0.60           H  
ATOM   2510 2HG2 THR A 157      -6.892   2.421  -7.257  1.00  0.60           H  
ATOM   2511 3HG2 THR A 157      -6.365   2.938  -8.869  1.00  0.60           H  
ATOM   2512  N   TRP A 158      -2.710   0.670  -6.458  1.00  0.63           N  
ATOM   2513  CA  TRP A 158      -1.504  -0.142  -6.344  1.00  0.63           C  
ATOM   2514  C   TRP A 158      -1.596  -1.437  -7.135  1.00  0.63           C  
ATOM   2515  O   TRP A 158      -0.692  -2.273  -7.060  1.00  0.63           O  
ATOM   2516  CB  TRP A 158      -1.251  -0.521  -4.898  1.00  0.63           C  
ATOM   2517  CG  TRP A 158      -0.881   0.590  -4.005  1.00  0.63           C  
ATOM   2518  CD1 TRP A 158      -1.642   1.191  -3.056  1.00  0.63           C  
ATOM   2519  CD2 TRP A 158       0.392   1.217  -3.952  1.00  0.63           C  
ATOM   2520  NE1 TRP A 158      -0.912   2.148  -2.414  1.00  0.63           N  
ATOM   2521  CE2 TRP A 158       0.338   2.178  -2.952  1.00  0.63           C  
ATOM   2522  CE3 TRP A 158       1.553   1.029  -4.640  1.00  0.63           C  
ATOM   2523  CZ2 TRP A 158       1.429   2.958  -2.636  1.00  0.63           C  
ATOM   2524  CZ3 TRP A 158       2.635   1.779  -4.333  1.00  0.63           C  
ATOM   2525  CH2 TRP A 158       2.592   2.723  -3.357  1.00  0.63           C  
ATOM   2526  H   TRP A 158      -3.486   0.473  -5.840  1.00  0.63           H  
ATOM   2527  HA  TRP A 158      -0.658   0.437  -6.720  1.00  0.63           H  
ATOM   2528 1HB  TRP A 158      -2.142  -1.001  -4.492  1.00  0.63           H  
ATOM   2529 2HB  TRP A 158      -0.449  -1.257  -4.861  1.00  0.63           H  
ATOM   2530  HD1 TRP A 158      -2.676   0.939  -2.830  1.00  0.63           H  
ATOM   2531  HE1 TRP A 158      -1.236   2.738  -1.659  1.00  0.63           H  
ATOM   2532  HE3 TRP A 158       1.602   0.277  -5.398  1.00  0.63           H  
ATOM   2533  HZ2 TRP A 158       1.402   3.711  -1.846  1.00  0.63           H  
ATOM   2534  HZ3 TRP A 158       3.524   1.584  -4.885  1.00  0.63           H  
ATOM   2535  HH2 TRP A 158       3.484   3.290  -3.136  1.00  0.63           H  
ATOM   2536  N   SER A 159      -2.675  -1.607  -7.904  1.00  0.69           N  
ATOM   2537  CA  SER A 159      -2.910  -2.852  -8.634  1.00  0.69           C  
ATOM   2538  C   SER A 159      -1.781  -3.168  -9.621  1.00  0.69           C  
ATOM   2539  O   SER A 159      -1.480  -4.333  -9.910  1.00  0.69           O  
ATOM   2540  CB  SER A 159      -4.245  -2.752  -9.352  1.00  0.69           C  
ATOM   2541  OG  SER A 159      -4.234  -1.749 -10.334  1.00  0.69           O  
ATOM   2542  H   SER A 159      -3.360  -0.863  -7.964  1.00  0.69           H  
ATOM   2543  HA  SER A 159      -2.980  -3.658  -7.911  1.00  0.69           H  
ATOM   2544 1HB  SER A 159      -4.472  -3.710  -9.814  1.00  0.69           H  
ATOM   2545 2HB  SER A 159      -5.033  -2.545  -8.628  1.00  0.69           H  
ATOM   2546  HG  SER A 159      -4.353  -0.888  -9.873  1.00  0.69           H  
ATOM   2547  N   ALA A 160      -1.111  -2.113 -10.069  1.00  0.81           N  
ATOM   2548  CA  ALA A 160       0.022  -2.147 -10.977  1.00  0.81           C  
ATOM   2549  C   ALA A 160       1.209  -2.904 -10.393  1.00  0.81           C  
ATOM   2550  O   ALA A 160       2.070  -3.404 -11.127  1.00  0.81           O  
ATOM   2551  CB  ALA A 160       0.431  -0.744 -11.296  1.00  0.81           C  
ATOM   2552  H   ALA A 160      -1.440  -1.205  -9.772  1.00  0.81           H  
ATOM   2553  HA  ALA A 160      -0.291  -2.653 -11.891  1.00  0.81           H  
ATOM   2554 1HB  ALA A 160       1.249  -0.766 -11.986  1.00  0.81           H  
ATOM   2555 2HB  ALA A 160      -0.410  -0.203 -11.734  1.00  0.81           H  
ATOM   2556 3HB  ALA A 160       0.742  -0.252 -10.381  1.00  0.81           H  
ATOM   2557  N   PHE A 161       1.278  -2.942  -9.065  1.00  1.03           N  
ATOM   2558  CA  PHE A 161       2.368  -3.609  -8.390  1.00  1.03           C  
ATOM   2559  C   PHE A 161       1.881  -4.880  -7.704  1.00  1.03           C  
ATOM   2560  O   PHE A 161       2.594  -5.881  -7.664  1.00  1.03           O  
ATOM   2561  CB  PHE A 161       3.004  -2.647  -7.408  1.00  1.03           C  
ATOM   2562  CG  PHE A 161       3.567  -1.438  -8.107  1.00  1.03           C  
ATOM   2563  CD1 PHE A 161       2.965  -0.212  -7.967  1.00  1.03           C  
ATOM   2564  CD2 PHE A 161       4.682  -1.526  -8.924  1.00  1.03           C  
ATOM   2565  CE1 PHE A 161       3.470   0.900  -8.592  1.00  1.03           C  
ATOM   2566  CE2 PHE A 161       5.165  -0.402  -9.568  1.00  1.03           C  
ATOM   2567  CZ  PHE A 161       4.561   0.804  -9.395  1.00  1.03           C  
ATOM   2568  H   PHE A 161       0.539  -2.526  -8.505  1.00  1.03           H  
ATOM   2569  HA  PHE A 161       3.112  -3.883  -9.130  1.00  1.03           H  
ATOM   2570 1HB  PHE A 161       2.253  -2.312  -6.689  1.00  1.03           H  
ATOM   2571 2HB  PHE A 161       3.802  -3.139  -6.857  1.00  1.03           H  
ATOM   2572  HD1 PHE A 161       2.086  -0.129  -7.353  1.00  1.03           H  
ATOM   2573  HD2 PHE A 161       5.173  -2.484  -9.058  1.00  1.03           H  
ATOM   2574  HE1 PHE A 161       2.993   1.859  -8.446  1.00  1.03           H  
ATOM   2575  HE2 PHE A 161       6.022  -0.462 -10.208  1.00  1.03           H  
ATOM   2576  HZ  PHE A 161       4.953   1.678  -9.889  1.00  1.03           H  
ATOM   2577  N   GLN A 162       0.626  -4.877  -7.248  1.00  1.38           N  
ATOM   2578  CA  GLN A 162       0.047  -6.028  -6.553  1.00  1.38           C  
ATOM   2579  C   GLN A 162      -0.002  -7.250  -7.459  1.00  1.38           C  
ATOM   2580  O   GLN A 162       0.148  -8.381  -6.998  1.00  1.38           O  
ATOM   2581  CB  GLN A 162      -1.369  -5.718  -6.062  1.00  1.38           C  
ATOM   2582  CG  GLN A 162      -1.447  -4.719  -4.920  1.00  1.38           C  
ATOM   2583  CD  GLN A 162      -2.862  -4.307  -4.574  1.00  1.38           C  
ATOM   2584  OE1 GLN A 162      -3.770  -4.379  -5.410  1.00  1.38           O  
ATOM   2585  NE2 GLN A 162      -3.064  -3.871  -3.333  1.00  1.38           N  
ATOM   2586  H   GLN A 162       0.073  -4.028  -7.329  1.00  1.38           H  
ATOM   2587  HA  GLN A 162       0.674  -6.267  -5.695  1.00  1.38           H  
ATOM   2588 1HB  GLN A 162      -1.950  -5.344  -6.888  1.00  1.38           H  
ATOM   2589 2HB  GLN A 162      -1.841  -6.639  -5.730  1.00  1.38           H  
ATOM   2590 1HG  GLN A 162      -1.038  -5.201  -4.039  1.00  1.38           H  
ATOM   2591 2HG  GLN A 162      -0.871  -3.836  -5.167  1.00  1.38           H  
ATOM   2592 1HE2 GLN A 162      -3.981  -3.591  -3.042  1.00  1.38           H  
ATOM   2593 2HE2 GLN A 162      -2.302  -3.834  -2.688  1.00  1.38           H  
ATOM   2594  N   GLY A 163      -0.199  -7.019  -8.759  1.00  1.89           N  
ATOM   2595  CA  GLY A 163      -0.298  -8.097  -9.732  1.00  1.89           C  
ATOM   2596  C   GLY A 163       1.034  -8.751 -10.151  1.00  1.89           C  
ATOM   2597  O   GLY A 163       1.008  -9.696 -10.944  1.00  1.89           O  
ATOM   2598  H   GLY A 163      -0.351  -6.060  -9.079  1.00  1.89           H  
ATOM   2599 1HA  GLY A 163      -0.958  -8.865  -9.332  1.00  1.89           H  
ATOM   2600 2HA  GLY A 163      -0.791  -7.707 -10.622  1.00  1.89           H  
ATOM   2601  N   LYS A 164       2.185  -8.262  -9.664  1.00  2.54           N  
ATOM   2602  CA  LYS A 164       3.465  -8.875 -10.048  1.00  2.54           C  
ATOM   2603  C   LYS A 164       4.613  -8.445  -9.139  1.00  2.54           C  
ATOM   2604  O   LYS A 164       4.692  -8.884  -7.992  1.00  2.54           O  
ATOM   2605  OXT LYS A 164       5.626  -8.003  -9.680  1.00  2.54           O  
ATOM   2606  CB  LYS A 164       3.845  -8.567 -11.511  1.00  2.54           C  
ATOM   2607  CG  LYS A 164       5.118  -9.321 -11.972  1.00  2.54           C  
ATOM   2608  CD  LYS A 164       5.452  -9.137 -13.469  1.00  2.54           C  
ATOM   2609  CE  LYS A 164       6.684  -9.991 -13.840  1.00  2.54           C  
ATOM   2610  NZ  LYS A 164       7.064  -9.893 -15.285  1.00  2.54           N  
ATOM   2611  H   LYS A 164       2.177  -7.481  -9.005  1.00  2.54           H  
ATOM   2612  HA  LYS A 164       3.362  -9.956  -9.950  1.00  2.54           H  
ATOM   2613 1HB  LYS A 164       3.033  -8.845 -12.181  1.00  2.54           H  
ATOM   2614 2HB  LYS A 164       4.018  -7.496 -11.628  1.00  2.54           H  
ATOM   2615 1HG  LYS A 164       5.970  -8.968 -11.391  1.00  2.54           H  
ATOM   2616 2HG  LYS A 164       4.990 -10.385 -11.775  1.00  2.54           H  
ATOM   2617 1HD  LYS A 164       4.602  -9.440 -14.080  1.00  2.54           H  
ATOM   2618 2HD  LYS A 164       5.678  -8.087 -13.676  1.00  2.54           H  
ATOM   2619 1HE  LYS A 164       7.531  -9.672 -13.234  1.00  2.54           H  
ATOM   2620 2HE  LYS A 164       6.457 -11.031 -13.611  1.00  2.54           H  
ATOM   2621 1HZ  LYS A 164       7.864 -10.477 -15.458  1.00  2.54           H  
ATOM   2622 2HZ  LYS A 164       6.300 -10.194 -15.862  1.00  2.54           H  
ATOM   2623 3HZ  LYS A 164       7.313  -8.926 -15.537  1.00  2.54           H  
TER    2624
ENDMDL

REMARK ID 693554 MODEL 3 5xpe-19sol-2
PFRMAT TS
TARGET 5xpe-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.232   0.097   1.088  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.306  -0.054   0.117  1.00  1.09           C  
ATOM      3  C   MET A   1       3.251   1.130   0.164  1.00  1.09           C  
ATOM      4  O   MET A   1       2.941   2.203  -0.360  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.760  -0.162  -1.297  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.846  -0.385  -2.355  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.213  -0.323  -4.030  1.00  1.09           S  
ATOM      8  CE  MET A   1       1.935   1.465  -4.171  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.435  -0.494   1.881  1.00  1.09           H  
ATOM     10 2H   MET A   1       1.190   1.059   1.389  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.352  -0.174   0.677  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.870  -0.952   0.352  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.049  -0.985  -1.354  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.229   0.754  -1.549  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.620   0.380  -2.243  1.00  1.09           H  
ATOM     16 2HG  MET A   1       3.316  -1.357  -2.198  1.00  1.09           H  
ATOM     17 1HE  MET A   1       1.537   1.704  -5.151  1.00  1.09           H  
ATOM     18 2HE  MET A   1       1.239   1.792  -3.409  1.00  1.09           H  
ATOM     19 3HE  MET A   1       2.875   1.988  -4.024  1.00  1.09           H  
ATOM     20  N   ASP A   2       4.395   0.939   0.798  1.00  1.00           N  
ATOM     21  CA  ASP A   2       5.410   1.989   0.870  1.00  1.00           C  
ATOM     22  C   ASP A   2       6.243   1.931  -0.401  1.00  1.00           C  
ATOM     23  O   ASP A   2       6.092   1.006  -1.203  1.00  1.00           O  
ATOM     24  CB  ASP A   2       6.275   1.840   2.138  1.00  1.00           C  
ATOM     25  CG  ASP A   2       6.995   3.157   2.614  1.00  1.00           C  
ATOM     26  OD1 ASP A   2       7.201   4.044   1.809  1.00  1.00           O  
ATOM     27  OD2 ASP A   2       7.317   3.238   3.773  1.00  1.00           O  
ATOM     28  H   ASP A   2       4.575   0.023   1.223  1.00  1.00           H  
ATOM     29  HA  ASP A   2       4.914   2.960   0.907  1.00  1.00           H  
ATOM     30 1HB  ASP A   2       5.650   1.475   2.954  1.00  1.00           H  
ATOM     31 2HB  ASP A   2       7.036   1.077   1.960  1.00  1.00           H  
ATOM     32  N   ALA A   3       7.131   2.901  -0.579  1.00  0.91           N  
ATOM     33  CA  ALA A   3       7.984   2.954  -1.762  1.00  0.91           C  
ATOM     34  C   ALA A   3       8.843   1.710  -1.875  1.00  0.91           C  
ATOM     35  O   ALA A   3       9.065   1.193  -2.970  1.00  0.91           O  
ATOM     36  CB  ALA A   3       8.880   4.170  -1.704  1.00  0.91           C  
ATOM     37  H   ALA A   3       7.196   3.618   0.143  1.00  0.91           H  
ATOM     38  HA  ALA A   3       7.345   3.015  -2.641  1.00  0.91           H  
ATOM     39 1HB  ALA A   3       9.494   4.205  -2.595  1.00  0.91           H  
ATOM     40 2HB  ALA A   3       8.266   5.070  -1.646  1.00  0.91           H  
ATOM     41 3HB  ALA A   3       9.519   4.109  -0.824  1.00  0.91           H  
ATOM     42  N   GLU A   4       9.301   1.199  -0.740  1.00  0.83           N  
ATOM     43  CA  GLU A   4      10.128   0.006  -0.751  1.00  0.83           C  
ATOM     44  C   GLU A   4       9.364  -1.200  -1.295  1.00  0.83           C  
ATOM     45  O   GLU A   4       9.894  -2.010  -2.060  1.00  0.83           O  
ATOM     46  CB  GLU A   4      10.597  -0.301   0.668  1.00  0.83           C  
ATOM     47  CG  GLU A   4      11.613   0.665   1.242  1.00  0.83           C  
ATOM     48  CD  GLU A   4      11.921   0.397   2.693  1.00  0.83           C  
ATOM     49  OE1 GLU A   4      11.249  -0.419   3.280  1.00  0.83           O  
ATOM     50  OE2 GLU A   4      12.824   1.006   3.213  1.00  0.83           O  
ATOM     51  H   GLU A   4       9.075   1.657   0.135  1.00  0.83           H  
ATOM     52  HA  GLU A   4      10.987   0.198  -1.389  1.00  0.83           H  
ATOM     53 1HB  GLU A   4       9.732  -0.286   1.332  1.00  0.83           H  
ATOM     54 2HB  GLU A   4      11.009  -1.305   0.711  1.00  0.83           H  
ATOM     55 1HG  GLU A   4      12.534   0.564   0.682  1.00  0.83           H  
ATOM     56 2HG  GLU A   4      11.248   1.686   1.123  1.00  0.83           H  
ATOM     57  N   GLU A   5       8.097  -1.306  -0.901  1.00  0.78           N  
ATOM     58  CA  GLU A   5       7.255  -2.419  -1.307  1.00  0.78           C  
ATOM     59  C   GLU A   5       6.923  -2.291  -2.779  1.00  0.78           C  
ATOM     60  O   GLU A   5       6.979  -3.267  -3.528  1.00  0.78           O  
ATOM     61  CB  GLU A   5       5.994  -2.444  -0.442  1.00  0.78           C  
ATOM     62  CG  GLU A   5       6.275  -2.792   1.026  1.00  0.78           C  
ATOM     63  CD  GLU A   5       5.088  -2.660   1.970  1.00  0.78           C  
ATOM     64  OE1 GLU A   5       4.404  -1.648   1.953  1.00  0.78           O  
ATOM     65  OE2 GLU A   5       4.865  -3.584   2.713  1.00  0.78           O  
ATOM     66  H   GLU A   5       7.716  -0.588  -0.304  1.00  0.78           H  
ATOM     67  HA  GLU A   5       7.802  -3.347  -1.161  1.00  0.78           H  
ATOM     68 1HB  GLU A   5       5.510  -1.471  -0.478  1.00  0.78           H  
ATOM     69 2HB  GLU A   5       5.290  -3.174  -0.842  1.00  0.78           H  
ATOM     70 1HG  GLU A   5       6.642  -3.816   1.072  1.00  0.78           H  
ATOM     71 2HG  GLU A   5       7.076  -2.138   1.377  1.00  0.78           H  
ATOM     72  N   LEU A   6       6.652  -1.066  -3.210  1.00  0.75           N  
ATOM     73  CA  LEU A   6       6.342  -0.821  -4.601  1.00  0.75           C  
ATOM     74  C   LEU A   6       7.482  -1.187  -5.522  1.00  0.75           C  
ATOM     75  O   LEU A   6       7.289  -1.883  -6.526  1.00  0.75           O  
ATOM     76  CB  LEU A   6       5.919   0.619  -4.809  1.00  0.75           C  
ATOM     77  CG  LEU A   6       5.756   0.965  -6.236  1.00  0.75           C  
ATOM     78  CD1 LEU A   6       4.851  -0.000  -6.832  1.00  0.75           C  
ATOM     79  CD2 LEU A   6       5.150   2.379  -6.371  1.00  0.75           C  
ATOM     80  H   LEU A   6       6.624  -0.293  -2.544  1.00  0.75           H  
ATOM     81  HA  LEU A   6       5.490  -1.446  -4.864  1.00  0.75           H  
ATOM     82 1HB  LEU A   6       4.996   0.804  -4.288  1.00  0.75           H  
ATOM     83 2HB  LEU A   6       6.687   1.270  -4.392  1.00  0.75           H  
ATOM     84  HG  LEU A   6       6.724   0.920  -6.740  1.00  0.75           H  
ATOM     85 1HD1 LEU A   6       4.754   0.249  -7.852  1.00  0.75           H  
ATOM     86 2HD1 LEU A   6       5.261  -1.004  -6.740  1.00  0.75           H  
ATOM     87 3HD1 LEU A   6       3.902   0.045  -6.342  1.00  0.75           H  
ATOM     88 1HD2 LEU A   6       5.026   2.620  -7.429  1.00  0.75           H  
ATOM     89 2HD2 LEU A   6       4.188   2.415  -5.883  1.00  0.75           H  
ATOM     90 3HD2 LEU A   6       5.810   3.101  -5.906  1.00  0.75           H  
ATOM     91  N   LEU A   7       8.673  -0.720  -5.197  1.00  0.74           N  
ATOM     92  CA  LEU A   7       9.816  -1.038  -6.016  1.00  0.74           C  
ATOM     93  C   LEU A   7      10.103  -2.526  -6.003  1.00  0.74           C  
ATOM     94  O   LEU A   7      10.432  -3.095  -7.041  1.00  0.74           O  
ATOM     95  CB  LEU A   7      11.002  -0.251  -5.530  1.00  0.74           C  
ATOM     96  CG  LEU A   7      10.902   1.220  -5.795  1.00  0.74           C  
ATOM     97  CD1 LEU A   7      12.006   1.900  -5.087  1.00  0.74           C  
ATOM     98  CD2 LEU A   7      10.953   1.441  -7.294  1.00  0.74           C  
ATOM     99  H   LEU A   7       8.786  -0.132  -4.368  1.00  0.74           H  
ATOM    100  HA  LEU A   7       9.596  -0.738  -7.039  1.00  0.74           H  
ATOM    101 1HB  LEU A   7      11.057  -0.369  -4.467  1.00  0.74           H  
ATOM    102 2HB  LEU A   7      11.905  -0.636  -5.995  1.00  0.74           H  
ATOM    103  HG  LEU A   7       9.960   1.615  -5.404  1.00  0.74           H  
ATOM    104 1HD1 LEU A   7      11.954   2.972  -5.267  1.00  0.74           H  
ATOM    105 2HD1 LEU A   7      11.907   1.700  -4.025  1.00  0.74           H  
ATOM    106 3HD1 LEU A   7      12.942   1.513  -5.442  1.00  0.74           H  
ATOM    107 1HD2 LEU A   7      10.895   2.496  -7.504  1.00  0.74           H  
ATOM    108 2HD2 LEU A   7      11.875   1.042  -7.683  1.00  0.74           H  
ATOM    109 3HD2 LEU A   7      10.116   0.928  -7.765  1.00  0.74           H  
ATOM    110  N   ARG A   8       9.939  -3.178  -4.848  1.00  0.74           N  
ATOM    111  CA  ARG A   8      10.148  -4.613  -4.789  1.00  0.74           C  
ATOM    112  C   ARG A   8       9.195  -5.324  -5.746  1.00  0.74           C  
ATOM    113  O   ARG A   8       9.617  -6.200  -6.503  1.00  0.74           O  
ATOM    114  CB  ARG A   8       9.995  -5.128  -3.370  1.00  0.74           C  
ATOM    115  CG  ARG A   8      10.348  -6.585  -3.178  1.00  0.74           C  
ATOM    116  CD  ARG A   8      10.289  -6.983  -1.738  1.00  0.74           C  
ATOM    117  NE  ARG A   8      11.280  -6.268  -0.928  1.00  0.74           N  
ATOM    118  CZ  ARG A   8      11.013  -5.301  -0.018  1.00  0.74           C  
ATOM    119  NH1 ARG A   8       9.783  -4.918   0.234  1.00  0.74           N  
ATOM    120  NH2 ARG A   8      12.006  -4.747   0.641  1.00  0.74           N  
ATOM    121  H   ARG A   8       9.689  -2.683  -3.989  1.00  0.74           H  
ATOM    122  HA  ARG A   8      11.159  -4.835  -5.107  1.00  0.74           H  
ATOM    123 1HB  ARG A   8      10.611  -4.534  -2.698  1.00  0.74           H  
ATOM    124 2HB  ARG A   8       8.960  -4.997  -3.054  1.00  0.74           H  
ATOM    125 1HG  ARG A   8       9.639  -7.199  -3.734  1.00  0.74           H  
ATOM    126 2HG  ARG A   8      11.359  -6.768  -3.552  1.00  0.74           H  
ATOM    127 1HD  ARG A   8       9.299  -6.756  -1.344  1.00  0.74           H  
ATOM    128 2HD  ARG A   8      10.483  -8.051  -1.648  1.00  0.74           H  
ATOM    129  HE  ARG A   8      12.254  -6.512  -1.059  1.00  0.74           H  
ATOM    130 1HH1 ARG A   8       9.008  -5.339  -0.258  1.00  0.74           H  
ATOM    131 2HH1 ARG A   8       9.626  -4.207   0.935  1.00  0.74           H  
ATOM    132 1HH2 ARG A   8      12.975  -5.049   0.478  1.00  0.74           H  
ATOM    133 2HH2 ARG A   8      11.832  -4.041   1.338  1.00  0.74           H  
ATOM    134  N   ILE A   9       7.926  -4.902  -5.787  1.00  0.74           N  
ATOM    135  CA  ILE A   9       6.967  -5.522  -6.699  1.00  0.74           C  
ATOM    136  C   ILE A   9       7.364  -5.326  -8.161  1.00  0.74           C  
ATOM    137  O   ILE A   9       7.333  -6.269  -8.955  1.00  0.74           O  
ATOM    138  CB  ILE A   9       5.552  -4.921  -6.523  1.00  0.74           C  
ATOM    139  CG1 ILE A   9       4.946  -5.294  -5.165  1.00  0.74           C  
ATOM    140  CG2 ILE A   9       4.640  -5.382  -7.667  1.00  0.74           C  
ATOM    141  CD1 ILE A   9       3.691  -4.475  -4.826  1.00  0.74           C  
ATOM    142  H   ILE A   9       7.614  -4.170  -5.147  1.00  0.74           H  
ATOM    143  HA  ILE A   9       6.931  -6.588  -6.489  1.00  0.74           H  
ATOM    144  HB  ILE A   9       5.622  -3.834  -6.548  1.00  0.74           H  
ATOM    145 1HG1 ILE A   9       4.678  -6.348  -5.175  1.00  0.74           H  
ATOM    146 2HG1 ILE A   9       5.688  -5.137  -4.392  1.00  0.74           H  
ATOM    147 1HG2 ILE A   9       3.658  -4.947  -7.552  1.00  0.74           H  
ATOM    148 2HG2 ILE A   9       5.058  -5.072  -8.623  1.00  0.74           H  
ATOM    149 3HG2 ILE A   9       4.550  -6.468  -7.649  1.00  0.74           H  
ATOM    150 1HD1 ILE A   9       3.309  -4.782  -3.855  1.00  0.74           H  
ATOM    151 2HD1 ILE A   9       3.947  -3.413  -4.795  1.00  0.74           H  
ATOM    152 3HD1 ILE A   9       2.928  -4.644  -5.586  1.00  0.74           H  
ATOM    153  N   LEU A  10       7.722  -4.097  -8.522  1.00  0.74           N  
ATOM    154  CA  LEU A  10       8.084  -3.779  -9.897  1.00  0.74           C  
ATOM    155  C   LEU A  10       9.405  -4.359 -10.403  1.00  0.74           C  
ATOM    156  O   LEU A  10       9.494  -4.765 -11.566  1.00  0.74           O  
ATOM    157  CB  LEU A  10       8.116  -2.262 -10.057  1.00  0.74           C  
ATOM    158  CG  LEU A  10       6.744  -1.597  -9.987  1.00  0.74           C  
ATOM    159  CD1 LEU A  10       6.922  -0.131  -9.967  1.00  0.74           C  
ATOM    160  CD2 LEU A  10       5.927  -2.022 -11.194  1.00  0.74           C  
ATOM    161  H   LEU A  10       7.727  -3.357  -7.816  1.00  0.74           H  
ATOM    162  HA  LEU A  10       7.292  -4.167 -10.534  1.00  0.74           H  
ATOM    163 1HB  LEU A  10       8.729  -1.847  -9.253  1.00  0.74           H  
ATOM    164 2HB  LEU A  10       8.578  -2.014 -11.011  1.00  0.74           H  
ATOM    165  HG  LEU A  10       6.231  -1.897  -9.068  1.00  0.74           H  
ATOM    166 1HD1 LEU A  10       5.954   0.359  -9.918  1.00  0.74           H  
ATOM    167 2HD1 LEU A  10       7.513   0.137  -9.089  1.00  0.74           H  
ATOM    168 3HD1 LEU A  10       7.440   0.184 -10.871  1.00  0.74           H  
ATOM    169 1HD2 LEU A  10       4.957  -1.562 -11.168  1.00  0.74           H  
ATOM    170 2HD2 LEU A  10       6.445  -1.711 -12.092  1.00  0.74           H  
ATOM    171 3HD2 LEU A  10       5.811  -3.106 -11.192  1.00  0.74           H  
ATOM    172  N   GLU A  11      10.424  -4.396  -9.551  1.00  0.74           N  
ATOM    173  CA  GLU A  11      11.738  -4.858  -9.975  1.00  0.74           C  
ATOM    174  C   GLU A  11      12.061  -6.305  -9.588  1.00  0.74           C  
ATOM    175  O   GLU A  11      12.708  -7.011 -10.372  1.00  0.74           O  
ATOM    176  CB  GLU A  11      12.805  -3.902  -9.435  1.00  0.74           C  
ATOM    177  CG  GLU A  11      12.678  -2.481  -9.968  1.00  0.74           C  
ATOM    178  CD  GLU A  11      12.896  -2.413 -11.450  1.00  0.74           C  
ATOM    179  OE1 GLU A  11      13.933  -2.837 -11.906  1.00  0.74           O  
ATOM    180  OE2 GLU A  11      11.995  -1.962 -12.145  1.00  0.74           O  
ATOM    181  H   GLU A  11      10.300  -4.056  -8.601  1.00  0.74           H  
ATOM    182  HA  GLU A  11      11.773  -4.803 -11.060  1.00  0.74           H  
ATOM    183 1HB  GLU A  11      12.696  -3.839  -8.384  1.00  0.74           H  
ATOM    184 2HB  GLU A  11      13.802  -4.285  -9.648  1.00  0.74           H  
ATOM    185 1HG  GLU A  11      11.681  -2.102  -9.732  1.00  0.74           H  
ATOM    186 2HG  GLU A  11      13.407  -1.846  -9.461  1.00  0.74           H  
ATOM    187  N   GLY A  12      11.649  -6.733  -8.390  1.00  0.72           N  
ATOM    188  CA  GLY A  12      11.948  -8.060  -7.867  1.00  0.72           C  
ATOM    189  C   GLY A  12      13.262  -8.044  -7.104  1.00  0.72           C  
ATOM    190  O   GLY A  12      14.158  -7.279  -7.450  1.00  0.72           O  
ATOM    191  H   GLY A  12      11.077  -6.138  -7.798  1.00  0.72           H  
ATOM    192 1HA  GLY A  12      11.139  -8.373  -7.206  1.00  0.72           H  
ATOM    193 2HA  GLY A  12      11.997  -8.778  -8.683  1.00  0.72           H  
ATOM    194  N   LEU A  13      13.387  -8.899  -6.089  1.00  0.70           N  
ATOM    195  CA  LEU A  13      14.628  -8.983  -5.326  1.00  0.70           C  
ATOM    196  C   LEU A  13      15.502 -10.121  -5.797  1.00  0.70           C  
ATOM    197  O   LEU A  13      15.109 -11.288  -5.734  1.00  0.70           O  
ATOM    198  CB  LEU A  13      14.348  -9.185  -3.824  1.00  0.70           C  
ATOM    199  CG  LEU A  13      15.616  -9.425  -2.934  1.00  0.70           C  
ATOM    200  CD1 LEU A  13      16.472  -8.220  -2.954  1.00  0.70           C  
ATOM    201  CD2 LEU A  13      15.208  -9.762  -1.510  1.00  0.70           C  
ATOM    202  H   LEU A  13      12.614  -9.502  -5.851  1.00  0.70           H  
ATOM    203  HA  LEU A  13      15.187  -8.061  -5.462  1.00  0.70           H  
ATOM    204 1HB  LEU A  13      13.838  -8.303  -3.444  1.00  0.70           H  
ATOM    205 2HB  LEU A  13      13.690 -10.043  -3.704  1.00  0.70           H  
ATOM    206  HG  LEU A  13      16.195 -10.252  -3.354  1.00  0.70           H  
ATOM    207 1HD1 LEU A  13      17.359  -8.399  -2.363  1.00  0.70           H  
ATOM    208 2HD1 LEU A  13      16.741  -8.017  -3.974  1.00  0.70           H  
ATOM    209 3HD1 LEU A  13      15.925  -7.386  -2.538  1.00  0.70           H  
ATOM    210 1HD2 LEU A  13      16.098  -9.932  -0.907  1.00  0.70           H  
ATOM    211 2HD2 LEU A  13      14.638  -8.934  -1.087  1.00  0.70           H  
ATOM    212 3HD2 LEU A  13      14.595 -10.664  -1.511  1.00  0.70           H  
ATOM    213  N   ARG A  14      16.701  -9.779  -6.245  1.00  0.68           N  
ATOM    214  CA  ARG A  14      17.648 -10.770  -6.704  1.00  0.68           C  
ATOM    215  C   ARG A  14      18.927 -10.646  -5.896  1.00  0.68           C  
ATOM    216  O   ARG A  14      19.533  -9.581  -5.779  1.00  0.68           O  
ATOM    217  CB  ARG A  14      17.876 -10.609  -8.197  1.00  0.68           C  
ATOM    218  CG  ARG A  14      16.596 -10.920  -9.009  1.00  0.68           C  
ATOM    219  CD  ARG A  14      16.734 -10.711 -10.447  1.00  0.68           C  
ATOM    220  NE  ARG A  14      15.520 -11.047 -11.145  1.00  0.68           N  
ATOM    221  CZ  ARG A  14      14.490 -10.186 -11.273  1.00  0.68           C  
ATOM    222  NH1 ARG A  14      14.579  -8.998 -10.722  1.00  0.68           N  
ATOM    223  NH2 ARG A  14      13.400 -10.532 -11.935  1.00  0.68           N  
ATOM    224  H   ARG A  14      16.940  -8.789  -6.307  1.00  0.68           H  
ATOM    225  HA  ARG A  14      17.231 -11.761  -6.532  1.00  0.68           H  
ATOM    226 1HB  ARG A  14      18.158  -9.583  -8.397  1.00  0.68           H  
ATOM    227 2HB  ARG A  14      18.687 -11.256  -8.538  1.00  0.68           H  
ATOM    228 1HG  ARG A  14      16.304 -11.956  -8.838  1.00  0.68           H  
ATOM    229 2HG  ARG A  14      15.794 -10.262  -8.671  1.00  0.68           H  
ATOM    230 1HD  ARG A  14      16.919  -9.675 -10.621  1.00  0.68           H  
ATOM    231 2HD  ARG A  14      17.551 -11.311 -10.850  1.00  0.68           H  
ATOM    232  HE  ARG A  14      15.440 -11.961 -11.569  1.00  0.68           H  
ATOM    233 1HH1 ARG A  14      15.408  -8.737 -10.210  1.00  0.68           H  
ATOM    234 2HH1 ARG A  14      13.810  -8.325 -10.791  1.00  0.68           H  
ATOM    235 1HH2 ARG A  14      13.333 -11.446 -12.355  1.00  0.68           H  
ATOM    236 2HH2 ARG A  14      12.633  -9.877 -12.023  1.00  0.68           H  
ATOM    237  N   LEU A  15      19.365 -11.755  -5.347  1.00  0.66           N  
ATOM    238  CA  LEU A  15      20.535 -11.730  -4.490  1.00  0.66           C  
ATOM    239  C   LEU A  15      21.790 -12.120  -5.240  1.00  0.66           C  
ATOM    240  O   LEU A  15      22.851 -12.323  -4.658  1.00  0.66           O  
ATOM    241  CB  LEU A  15      20.281 -12.624  -3.300  1.00  0.66           C  
ATOM    242  CG  LEU A  15      19.089 -12.181  -2.462  1.00  0.66           C  
ATOM    243  CD1 LEU A  15      18.897 -13.148  -1.347  1.00  0.66           C  
ATOM    244  CD2 LEU A  15      19.316 -10.751  -1.948  1.00  0.66           C  
ATOM    245  H   LEU A  15      18.859 -12.620  -5.483  1.00  0.66           H  
ATOM    246  HA  LEU A  15      20.662 -10.717  -4.118  1.00  0.66           H  
ATOM    247 1HB  LEU A  15      20.093 -13.635  -3.653  1.00  0.66           H  
ATOM    248 2HB  LEU A  15      21.156 -12.639  -2.673  1.00  0.66           H  
ATOM    249  HG  LEU A  15      18.188 -12.201  -3.076  1.00  0.66           H  
ATOM    250 1HD1 LEU A  15      18.035 -12.860  -0.774  1.00  0.66           H  
ATOM    251 2HD1 LEU A  15      18.736 -14.145  -1.752  1.00  0.66           H  
ATOM    252 3HD1 LEU A  15      19.785 -13.150  -0.710  1.00  0.66           H  
ATOM    253 1HD2 LEU A  15      18.462 -10.440  -1.358  1.00  0.66           H  
ATOM    254 2HD2 LEU A  15      20.213 -10.723  -1.331  1.00  0.66           H  
ATOM    255 3HD2 LEU A  15      19.440 -10.072  -2.791  1.00  0.66           H  
ATOM    256  N   LYS A  16      21.658 -12.222  -6.547  1.00  0.66           N  
ATOM    257  CA  LYS A  16      22.768 -12.590  -7.390  1.00  0.66           C  
ATOM    258  C   LYS A  16      22.813 -11.694  -8.609  1.00  0.66           C  
ATOM    259  O   LYS A  16      21.782 -11.353  -9.188  1.00  0.66           O  
ATOM    260  CB  LYS A  16      22.685 -14.058  -7.788  1.00  0.66           C  
ATOM    261  CG  LYS A  16      23.852 -14.552  -8.642  1.00  0.66           C  
ATOM    262  CD  LYS A  16      23.770 -16.055  -8.876  1.00  0.66           C  
ATOM    263  CE  LYS A  16      24.940 -16.545  -9.716  1.00  0.66           C  
ATOM    264  NZ  LYS A  16      24.871 -18.015  -9.963  1.00  0.66           N  
ATOM    265  H   LYS A  16      20.761 -12.030  -6.961  1.00  0.66           H  
ATOM    266  HA  LYS A  16      23.687 -12.441  -6.837  1.00  0.66           H  
ATOM    267 1HB  LYS A  16      22.646 -14.674  -6.888  1.00  0.66           H  
ATOM    268 2HB  LYS A  16      21.769 -14.231  -8.348  1.00  0.66           H  
ATOM    269 1HG  LYS A  16      23.827 -14.050  -9.613  1.00  0.66           H  
ATOM    270 2HG  LYS A  16      24.797 -14.307  -8.151  1.00  0.66           H  
ATOM    271 1HD  LYS A  16      23.777 -16.574  -7.915  1.00  0.66           H  
ATOM    272 2HD  LYS A  16      22.840 -16.290  -9.392  1.00  0.66           H  
ATOM    273 1HE  LYS A  16      24.933 -16.024 -10.673  1.00  0.66           H  
ATOM    274 2HE  LYS A  16      25.871 -16.317  -9.195  1.00  0.66           H  
ATOM    275 1HZ  LYS A  16      25.663 -18.300 -10.522  1.00  0.66           H  
ATOM    276 2HZ  LYS A  16      24.888 -18.507  -9.081  1.00  0.66           H  
ATOM    277 3HZ  LYS A  16      24.016 -18.234 -10.454  1.00  0.66           H  
ATOM    278  N   LEU A  17      24.025 -11.343  -8.993  1.00  0.70           N  
ATOM    279  CA  LEU A  17      24.303 -10.493 -10.132  1.00  0.70           C  
ATOM    280  C   LEU A  17      23.594 -10.989 -11.386  1.00  0.70           C  
ATOM    281  O   LEU A  17      23.731 -12.154 -11.772  1.00  0.70           O  
ATOM    282  CB  LEU A  17      25.818 -10.513 -10.314  1.00  0.70           C  
ATOM    283  CG  LEU A  17      26.378  -9.655 -11.335  1.00  0.70           C  
ATOM    284  CD1 LEU A  17      26.196  -8.264 -10.900  1.00  0.70           C  
ATOM    285  CD2 LEU A  17      27.858  -9.995 -11.565  1.00  0.70           C  
ATOM    286  H   LEU A  17      24.813 -11.658  -8.428  1.00  0.70           H  
ATOM    287  HA  LEU A  17      23.960  -9.485  -9.932  1.00  0.70           H  
ATOM    288 1HB  LEU A  17      26.273 -10.232  -9.365  1.00  0.70           H  
ATOM    289 2HB  LEU A  17      26.120 -11.534 -10.541  1.00  0.70           H  
ATOM    290  HG  LEU A  17      25.840  -9.806 -12.248  1.00  0.70           H  
ATOM    291 1HD1 LEU A  17      26.593  -7.639 -11.632  1.00  0.70           H  
ATOM    292 2HD1 LEU A  17      25.133  -8.052 -10.764  1.00  0.70           H  
ATOM    293 3HD1 LEU A  17      26.726  -8.108  -9.962  1.00  0.70           H  
ATOM    294 1HD2 LEU A  17      28.250  -9.361 -12.340  1.00  0.70           H  
ATOM    295 2HD2 LEU A  17      28.424  -9.846 -10.644  1.00  0.70           H  
ATOM    296 3HD2 LEU A  17      27.948 -11.036 -11.881  1.00  0.70           H  
ATOM    297  N   PHE A  18      22.858 -10.080 -12.040  1.00  0.78           N  
ATOM    298  CA  PHE A  18      22.084 -10.434 -13.226  1.00  0.78           C  
ATOM    299  C   PHE A  18      22.018  -9.298 -14.238  1.00  0.78           C  
ATOM    300  O   PHE A  18      22.284  -8.140 -13.908  1.00  0.78           O  
ATOM    301  CB  PHE A  18      20.645 -10.773 -12.799  1.00  0.78           C  
ATOM    302  CG  PHE A  18      19.815  -9.563 -12.288  1.00  0.78           C  
ATOM    303  CD1 PHE A  18      18.979  -8.880 -13.160  1.00  0.78           C  
ATOM    304  CD2 PHE A  18      19.877  -9.111 -10.972  1.00  0.78           C  
ATOM    305  CE1 PHE A  18      18.224  -7.798 -12.747  1.00  0.78           C  
ATOM    306  CE2 PHE A  18      19.117  -8.016 -10.555  1.00  0.78           C  
ATOM    307  CZ  PHE A  18      18.290  -7.367 -11.445  1.00  0.78           C  
ATOM    308  H   PHE A  18      22.786  -9.140 -11.649  1.00  0.78           H  
ATOM    309  HA  PHE A  18      22.546 -11.301 -13.700  1.00  0.78           H  
ATOM    310 1HB  PHE A  18      20.114 -11.214 -13.638  1.00  0.78           H  
ATOM    311 2HB  PHE A  18      20.676 -11.519 -12.001  1.00  0.78           H  
ATOM    312  HD1 PHE A  18      18.917  -9.217 -14.190  1.00  0.78           H  
ATOM    313  HD2 PHE A  18      20.529  -9.617 -10.266  1.00  0.78           H  
ATOM    314  HE1 PHE A  18      17.576  -7.290 -13.459  1.00  0.78           H  
ATOM    315  HE2 PHE A  18      19.172  -7.671  -9.524  1.00  0.78           H  
ATOM    316  HZ  PHE A  18      17.696  -6.515 -11.119  1.00  0.78           H  
ATOM    317  N   LEU A  19      21.633  -9.614 -15.476  1.00  0.89           N  
ATOM    318  CA  LEU A  19      21.477  -8.555 -16.466  1.00  0.89           C  
ATOM    319  C   LEU A  19      20.041  -8.059 -16.586  1.00  0.89           C  
ATOM    320  O   LEU A  19      19.094  -8.849 -16.608  1.00  0.89           O  
ATOM    321  CB  LEU A  19      21.983  -9.008 -17.830  1.00  0.89           C  
ATOM    322  CG  LEU A  19      23.468  -9.289 -17.909  1.00  0.89           C  
ATOM    323  CD1 LEU A  19      23.821  -9.800 -19.274  1.00  0.89           C  
ATOM    324  CD2 LEU A  19      24.184  -8.012 -17.638  1.00  0.89           C  
ATOM    325  H   LEU A  19      21.440 -10.574 -15.724  1.00  0.89           H  
ATOM    326  HA  LEU A  19      22.094  -7.727 -16.155  1.00  0.89           H  
ATOM    327 1HB  LEU A  19      21.450  -9.909 -18.121  1.00  0.89           H  
ATOM    328 2HB  LEU A  19      21.753  -8.221 -18.552  1.00  0.89           H  
ATOM    329  HG  LEU A  19      23.751 -10.039 -17.174  1.00  0.89           H  
ATOM    330 1HD1 LEU A  19      24.897  -9.983 -19.323  1.00  0.89           H  
ATOM    331 2HD1 LEU A  19      23.284 -10.727 -19.468  1.00  0.89           H  
ATOM    332 3HD1 LEU A  19      23.545  -9.053 -20.020  1.00  0.89           H  
ATOM    333 1HD2 LEU A  19      25.252  -8.158 -17.700  1.00  0.89           H  
ATOM    334 2HD2 LEU A  19      23.890  -7.294 -18.363  1.00  0.89           H  
ATOM    335 3HD2 LEU A  19      23.915  -7.658 -16.656  1.00  0.89           H  
ATOM    336  N   ASP A  20      19.900  -6.738 -16.665  1.00  0.99           N  
ATOM    337  CA  ASP A  20      18.599  -6.084 -16.806  1.00  0.99           C  
ATOM    338  C   ASP A  20      18.198  -5.901 -18.270  1.00  0.99           C  
ATOM    339  O   ASP A  20      18.892  -6.354 -19.182  1.00  0.99           O  
ATOM    340  CB  ASP A  20      18.587  -4.722 -16.101  1.00  0.99           C  
ATOM    341  CG  ASP A  20      19.460  -3.687 -16.778  1.00  0.99           C  
ATOM    342  OD1 ASP A  20      19.848  -3.941 -17.908  1.00  0.99           O  
ATOM    343  OD2 ASP A  20      19.704  -2.653 -16.209  1.00  0.99           O  
ATOM    344  H   ASP A  20      20.748  -6.171 -16.608  1.00  0.99           H  
ATOM    345  HA  ASP A  20      17.850  -6.717 -16.328  1.00  0.99           H  
ATOM    346 1HB  ASP A  20      17.573  -4.342 -16.027  1.00  0.99           H  
ATOM    347 2HB  ASP A  20      18.949  -4.858 -15.084  1.00  0.99           H  
ATOM    348  N   ILE A  21      17.102  -5.170 -18.487  1.00  1.07           N  
ATOM    349  CA  ILE A  21      16.542  -4.881 -19.809  1.00  1.07           C  
ATOM    350  C   ILE A  21      17.494  -4.131 -20.764  1.00  1.07           C  
ATOM    351  O   ILE A  21      17.294  -4.175 -21.980  1.00  1.07           O  
ATOM    352  CB  ILE A  21      15.227  -4.079 -19.654  1.00  1.07           C  
ATOM    353  CG1 ILE A  21      14.433  -4.082 -20.964  1.00  1.07           C  
ATOM    354  CG2 ILE A  21      15.513  -2.655 -19.220  1.00  1.07           C  
ATOM    355  CD1 ILE A  21      13.012  -3.540 -20.818  1.00  1.07           C  
ATOM    356  H   ILE A  21      16.605  -4.816 -17.688  1.00  1.07           H  
ATOM    357  HA  ILE A  21      16.296  -5.833 -20.275  1.00  1.07           H  
ATOM    358  HB  ILE A  21      14.612  -4.560 -18.896  1.00  1.07           H  
ATOM    359 1HG1 ILE A  21      14.964  -3.471 -21.696  1.00  1.07           H  
ATOM    360 2HG1 ILE A  21      14.377  -5.103 -21.341  1.00  1.07           H  
ATOM    361 1HG2 ILE A  21      14.574  -2.118 -19.095  1.00  1.07           H  
ATOM    362 2HG2 ILE A  21      16.057  -2.659 -18.276  1.00  1.07           H  
ATOM    363 3HG2 ILE A  21      16.108  -2.152 -19.980  1.00  1.07           H  
ATOM    364 1HD1 ILE A  21      12.509  -3.570 -21.785  1.00  1.07           H  
ATOM    365 2HD1 ILE A  21      12.460  -4.151 -20.104  1.00  1.07           H  
ATOM    366 3HD1 ILE A  21      13.050  -2.510 -20.462  1.00  1.07           H  
ATOM    367  N   GLU A  22      18.487  -3.406 -20.224  1.00  1.09           N  
ATOM    368  CA  GLU A  22      19.434  -2.654 -21.040  1.00  1.09           C  
ATOM    369  C   GLU A  22      20.707  -3.472 -21.269  1.00  1.09           C  
ATOM    370  O   GLU A  22      21.628  -3.021 -21.956  1.00  1.09           O  
ATOM    371  CB  GLU A  22      19.836  -1.336 -20.362  1.00  1.09           C  
ATOM    372  CG  GLU A  22      18.715  -0.327 -20.044  1.00  1.09           C  
ATOM    373  CD  GLU A  22      17.943   0.219 -21.236  1.00  1.09           C  
ATOM    374  OE1 GLU A  22      18.478   0.293 -22.310  1.00  1.09           O  
ATOM    375  OE2 GLU A  22      16.812   0.622 -21.034  1.00  1.09           O  
ATOM    376  H   GLU A  22      18.658  -3.441 -19.218  1.00  1.09           H  
ATOM    377  HA  GLU A  22      18.978  -2.443 -22.006  1.00  1.09           H  
ATOM    378 1HB  GLU A  22      20.324  -1.575 -19.414  1.00  1.09           H  
ATOM    379 2HB  GLU A  22      20.574  -0.827 -20.979  1.00  1.09           H  
ATOM    380 1HG  GLU A  22      18.017  -0.806 -19.363  1.00  1.09           H  
ATOM    381 2HG  GLU A  22      19.167   0.508 -19.510  1.00  1.09           H  
ATOM    382  N   GLY A  23      20.764  -4.672 -20.682  1.00  1.05           N  
ATOM    383  CA  GLY A  23      21.945  -5.512 -20.745  1.00  1.05           C  
ATOM    384  C   GLY A  23      22.995  -5.094 -19.716  1.00  1.05           C  
ATOM    385  O   GLY A  23      24.178  -5.402 -19.882  1.00  1.05           O  
ATOM    386  H   GLY A  23      19.970  -5.020 -20.145  1.00  1.05           H  
ATOM    387 1HA  GLY A  23      21.652  -6.546 -20.564  1.00  1.05           H  
ATOM    388 2HA  GLY A  23      22.371  -5.467 -21.745  1.00  1.05           H  
ATOM    389  N   TYR A  24      22.582  -4.363 -18.670  1.00  0.97           N  
ATOM    390  CA  TYR A  24      23.518  -3.886 -17.649  1.00  0.97           C  
ATOM    391  C   TYR A  24      23.476  -4.756 -16.400  1.00  0.97           C  
ATOM    392  O   TYR A  24      22.488  -5.443 -16.142  1.00  0.97           O  
ATOM    393  CB  TYR A  24      23.185  -2.472 -17.235  1.00  0.97           C  
ATOM    394  CG  TYR A  24      23.275  -1.421 -18.314  1.00  0.97           C  
ATOM    395  CD1 TYR A  24      22.756  -0.163 -18.066  1.00  0.97           C  
ATOM    396  CD2 TYR A  24      23.864  -1.696 -19.538  1.00  0.97           C  
ATOM    397  CE1 TYR A  24      22.822   0.815 -19.031  1.00  0.97           C  
ATOM    398  CE2 TYR A  24      23.928  -0.722 -20.505  1.00  0.97           C  
ATOM    399  CZ  TYR A  24      23.412   0.531 -20.257  1.00  0.97           C  
ATOM    400  OH  TYR A  24      23.484   1.506 -21.225  1.00  0.97           O  
ATOM    401  H   TYR A  24      21.587  -4.132 -18.566  1.00  0.97           H  
ATOM    402  HA  TYR A  24      24.533  -3.917 -18.049  1.00  0.97           H  
ATOM    403 1HB  TYR A  24      22.186  -2.439 -16.800  1.00  0.97           H  
ATOM    404 2HB  TYR A  24      23.880  -2.210 -16.482  1.00  0.97           H  
ATOM    405  HD1 TYR A  24      22.292   0.049 -17.102  1.00  0.97           H  
ATOM    406  HD2 TYR A  24      24.278  -2.677 -19.739  1.00  0.97           H  
ATOM    407  HE1 TYR A  24      22.413   1.805 -18.833  1.00  0.97           H  
ATOM    408  HE2 TYR A  24      24.391  -0.943 -21.466  1.00  0.97           H  
ATOM    409  HH  TYR A  24      23.905   1.143 -22.008  1.00  0.97           H  
ATOM    410  N   TYR A  25      24.544  -4.730 -15.597  1.00  0.88           N  
ATOM    411  CA  TYR A  25      24.530  -5.529 -14.375  1.00  0.88           C  
ATOM    412  C   TYR A  25      23.917  -4.882 -13.169  1.00  0.88           C  
ATOM    413  O   TYR A  25      24.306  -3.778 -12.762  1.00  0.88           O  
ATOM    414  CB  TYR A  25      25.906  -6.000 -13.991  1.00  0.88           C  
ATOM    415  CG  TYR A  25      26.359  -7.198 -14.713  1.00  0.88           C  
ATOM    416  CD1 TYR A  25      27.436  -7.171 -15.538  1.00  0.88           C  
ATOM    417  CD2 TYR A  25      25.654  -8.364 -14.525  1.00  0.88           C  
ATOM    418  CE1 TYR A  25      27.809  -8.311 -16.170  1.00  0.88           C  
ATOM    419  CE2 TYR A  25      26.021  -9.507 -15.166  1.00  0.88           C  
ATOM    420  CZ  TYR A  25      27.100  -9.478 -15.996  1.00  0.88           C  
ATOM    421  OH  TYR A  25      27.479 -10.598 -16.671  1.00  0.88           O  
ATOM    422  H   TYR A  25      25.336  -4.119 -15.801  1.00  0.88           H  
ATOM    423  HA  TYR A  25      23.939  -6.420 -14.578  1.00  0.88           H  
ATOM    424 1HB  TYR A  25      26.617  -5.202 -14.192  1.00  0.88           H  
ATOM    425 2HB  TYR A  25      25.920  -6.173 -12.949  1.00  0.88           H  
ATOM    426  HD1 TYR A  25      28.002  -6.253 -15.685  1.00  0.88           H  
ATOM    427  HD2 TYR A  25      24.793  -8.368 -13.862  1.00  0.88           H  
ATOM    428  HE1 TYR A  25      28.653  -8.298 -16.805  1.00  0.88           H  
ATOM    429  HE2 TYR A  25      25.455 -10.429 -15.020  1.00  0.88           H  
ATOM    430  HH  TYR A  25      26.951 -11.347 -16.385  1.00  0.88           H  
ATOM    431  N   CYS A  26      23.010  -5.641 -12.558  1.00  0.82           N  
ATOM    432  CA  CYS A  26      22.290  -5.251 -11.362  1.00  0.82           C  
ATOM    433  C   CYS A  26      22.224  -6.347 -10.306  1.00  0.82           C  
ATOM    434  O   CYS A  26      22.418  -7.536 -10.578  1.00  0.82           O  
ATOM    435  CB  CYS A  26      20.847  -4.907 -11.708  1.00  0.82           C  
ATOM    436  SG  CYS A  26      20.612  -3.597 -12.920  1.00  0.82           S  
ATOM    437  H   CYS A  26      22.774  -6.538 -12.990  1.00  0.82           H  
ATOM    438  HA  CYS A  26      22.782  -4.383 -10.930  1.00  0.82           H  
ATOM    439 1HB  CYS A  26      20.393  -5.790 -12.117  1.00  0.82           H  
ATOM    440 2HB  CYS A  26      20.304  -4.640 -10.798  1.00  0.82           H  
ATOM    441  HG  CYS A  26      21.134  -4.237 -13.964  1.00  0.82           H  
ATOM    442  N   ILE A  27      21.925  -5.921  -9.092  1.00  0.79           N  
ATOM    443  CA  ILE A  27      21.582  -6.785  -7.965  1.00  0.79           C  
ATOM    444  C   ILE A  27      20.403  -6.221  -7.174  1.00  0.79           C  
ATOM    445  O   ILE A  27      19.902  -5.131  -7.470  1.00  0.79           O  
ATOM    446  CB  ILE A  27      22.753  -7.007  -7.035  1.00  0.79           C  
ATOM    447  CG1 ILE A  27      23.182  -5.697  -6.543  1.00  0.79           C  
ATOM    448  CG2 ILE A  27      23.860  -7.790  -7.649  1.00  0.79           C  
ATOM    449  CD1 ILE A  27      24.130  -5.841  -5.556  1.00  0.79           C  
ATOM    450  H   ILE A  27      21.898  -4.908  -8.955  1.00  0.79           H  
ATOM    451  HA  ILE A  27      21.289  -7.761  -8.353  1.00  0.79           H  
ATOM    452  HB  ILE A  27      22.403  -7.564  -6.170  1.00  0.79           H  
ATOM    453 1HG1 ILE A  27      23.602  -5.118  -7.364  1.00  0.79           H  
ATOM    454 2HG1 ILE A  27      22.337  -5.156  -6.133  1.00  0.79           H  
ATOM    455 1HG2 ILE A  27      24.650  -7.935  -6.922  1.00  0.79           H  
ATOM    456 2HG2 ILE A  27      23.458  -8.745  -7.935  1.00  0.79           H  
ATOM    457 3HG2 ILE A  27      24.254  -7.276  -8.513  1.00  0.79           H  
ATOM    458 1HD1 ILE A  27      24.448  -4.872  -5.210  1.00  0.79           H  
ATOM    459 2HD1 ILE A  27      23.703  -6.397  -4.769  1.00  0.79           H  
ATOM    460 3HD1 ILE A  27      24.948  -6.383  -5.974  1.00  0.79           H  
ATOM    461  N   GLY A  28      19.949  -6.964  -6.177  1.00  0.79           N  
ATOM    462  CA  GLY A  28      18.954  -6.476  -5.244  1.00  0.79           C  
ATOM    463  C   GLY A  28      17.673  -6.128  -5.956  1.00  0.79           C  
ATOM    464  O   GLY A  28      17.145  -6.952  -6.700  1.00  0.79           O  
ATOM    465  H   GLY A  28      20.296  -7.906  -6.034  1.00  0.79           H  
ATOM    466 1HA  GLY A  28      18.777  -7.239  -4.492  1.00  0.79           H  
ATOM    467 2HA  GLY A  28      19.339  -5.598  -4.728  1.00  0.79           H  
ATOM    468  N   ILE A  29      17.156  -4.927  -5.702  1.00  0.79           N  
ATOM    469  CA  ILE A  29      15.921  -4.494  -6.332  1.00  0.79           C  
ATOM    470  C   ILE A  29      16.173  -3.291  -7.246  1.00  0.79           C  
ATOM    471  O   ILE A  29      16.073  -2.135  -6.820  1.00  0.79           O  
ATOM    472  CB  ILE A  29      14.925  -4.121  -5.221  1.00  0.79           C  
ATOM    473  CG1 ILE A  29      14.718  -5.284  -4.299  1.00  0.79           C  
ATOM    474  CG2 ILE A  29      13.622  -3.685  -5.794  1.00  0.79           C  
ATOM    475  CD1 ILE A  29      13.930  -4.970  -3.075  1.00  0.79           C  
ATOM    476  H   ILE A  29      17.638  -4.303  -5.074  1.00  0.79           H  
ATOM    477  HA  ILE A  29      15.516  -5.306  -6.931  1.00  0.79           H  
ATOM    478  HB  ILE A  29      15.351  -3.344  -4.649  1.00  0.79           H  
ATOM    479 1HG1 ILE A  29      14.192  -6.057  -4.846  1.00  0.79           H  
ATOM    480 2HG1 ILE A  29      15.676  -5.655  -3.994  1.00  0.79           H  
ATOM    481 1HG2 ILE A  29      12.952  -3.411  -4.991  1.00  0.79           H  
ATOM    482 2HG2 ILE A  29      13.772  -2.827  -6.448  1.00  0.79           H  
ATOM    483 3HG2 ILE A  29      13.202  -4.516  -6.358  1.00  0.79           H  
ATOM    484 1HD1 ILE A  29      13.825  -5.866  -2.471  1.00  0.79           H  
ATOM    485 2HD1 ILE A  29      14.448  -4.209  -2.498  1.00  0.79           H  
ATOM    486 3HD1 ILE A  29      12.955  -4.603  -3.355  1.00  0.79           H  
ATOM    487  N   GLY A  30      16.508  -3.573  -8.507  1.00  0.79           N  
ATOM    488  CA  GLY A  30      16.817  -2.532  -9.493  1.00  0.79           C  
ATOM    489  C   GLY A  30      18.178  -1.851  -9.246  1.00  0.79           C  
ATOM    490  O   GLY A  30      18.453  -0.767  -9.778  1.00  0.79           O  
ATOM    491  H   GLY A  30      16.558  -4.546  -8.783  1.00  0.79           H  
ATOM    492 1HA  GLY A  30      16.808  -2.975 -10.490  1.00  0.79           H  
ATOM    493 2HA  GLY A  30      16.025  -1.784  -9.483  1.00  0.79           H  
ATOM    494  N   HIS A  31      19.036  -2.451  -8.418  1.00  0.79           N  
ATOM    495  CA  HIS A  31      20.277  -1.786  -8.057  1.00  0.79           C  
ATOM    496  C   HIS A  31      21.376  -1.890  -9.092  1.00  0.79           C  
ATOM    497  O   HIS A  31      22.215  -2.797  -9.053  1.00  0.79           O  
ATOM    498  CB  HIS A  31      20.816  -2.247  -6.709  1.00  0.79           C  
ATOM    499  CG  HIS A  31      21.885  -1.342  -6.202  1.00  0.79           C  
ATOM    500  ND1 HIS A  31      21.606  -0.155  -5.555  1.00  0.79           N  
ATOM    501  CD2 HIS A  31      23.226  -1.434  -6.258  1.00  0.79           C  
ATOM    502  CE1 HIS A  31      22.737   0.447  -5.238  1.00  0.79           C  
ATOM    503  NE2 HIS A  31      23.739  -0.308  -5.651  1.00  0.79           N  
ATOM    504  H   HIS A  31      18.853  -3.370  -8.021  1.00  0.79           H  
ATOM    505  HA  HIS A  31      20.069  -0.723  -7.946  1.00  0.79           H  
ATOM    506 1HB  HIS A  31      20.009  -2.303  -5.976  1.00  0.79           H  
ATOM    507 2HB  HIS A  31      21.246  -3.223  -6.807  1.00  0.79           H  
ATOM    508  HD2 HIS A  31      23.782  -2.248  -6.705  1.00  0.79           H  
ATOM    509  HE1 HIS A  31      22.822   1.401  -4.718  1.00  0.79           H  
ATOM    510  HE2 HIS A  31      24.720  -0.095  -5.544  1.00  0.79           H  
ATOM    511  N   LEU A  32      21.331  -0.994 -10.061  1.00  0.79           N  
ATOM    512  CA  LEU A  32      22.342  -0.989 -11.106  1.00  0.79           C  
ATOM    513  C   LEU A  32      23.733  -0.789 -10.541  1.00  0.79           C  
ATOM    514  O   LEU A  32      23.983   0.147  -9.781  1.00  0.79           O  
ATOM    515  CB  LEU A  32      22.051   0.112 -12.139  1.00  0.79           C  
ATOM    516  CG  LEU A  32      23.071   0.236 -13.280  1.00  0.79           C  
ATOM    517  CD1 LEU A  32      23.043  -0.970 -14.111  1.00  0.79           C  
ATOM    518  CD2 LEU A  32      22.756   1.442 -14.134  1.00  0.79           C  
ATOM    519  H   LEU A  32      20.554  -0.335 -10.054  1.00  0.79           H  
ATOM    520  HA  LEU A  32      22.345  -1.947 -11.602  1.00  0.79           H  
ATOM    521 1HB  LEU A  32      21.078  -0.092 -12.589  1.00  0.79           H  
ATOM    522 2HB  LEU A  32      22.000   1.070 -11.626  1.00  0.79           H  
ATOM    523  HG  LEU A  32      24.071   0.336 -12.858  1.00  0.79           H  
ATOM    524 1HD1 LEU A  32      23.787  -0.841 -14.873  1.00  0.79           H  
ATOM    525 2HD1 LEU A  32      23.276  -1.819 -13.517  1.00  0.79           H  
ATOM    526 3HD1 LEU A  32      22.056  -1.103 -14.560  1.00  0.79           H  
ATOM    527 1HD2 LEU A  32      23.491   1.519 -14.939  1.00  0.79           H  
ATOM    528 2HD2 LEU A  32      21.758   1.331 -14.563  1.00  0.79           H  
ATOM    529 3HD2 LEU A  32      22.791   2.342 -13.521  1.00  0.79           H  
ATOM    530  N   LEU A  33      24.633  -1.683 -10.930  1.00  0.80           N  
ATOM    531  CA  LEU A  33      26.026  -1.631 -10.543  1.00  0.80           C  
ATOM    532  C   LEU A  33      26.856  -1.035 -11.661  1.00  0.80           C  
ATOM    533  O   LEU A  33      27.619  -0.091 -11.445  1.00  0.80           O  
ATOM    534  CB  LEU A  33      26.545  -3.044 -10.249  1.00  0.80           C  
ATOM    535  CG  LEU A  33      25.920  -3.777  -9.068  1.00  0.80           C  
ATOM    536  CD1 LEU A  33      26.456  -5.181  -9.042  1.00  0.80           C  
ATOM    537  CD2 LEU A  33      26.289  -3.052  -7.779  1.00  0.80           C  
ATOM    538  H   LEU A  33      24.336  -2.438 -11.540  1.00  0.80           H  
ATOM    539  HA  LEU A  33      26.125  -1.009  -9.654  1.00  0.80           H  
ATOM    540 1HB  LEU A  33      26.388  -3.660 -11.133  1.00  0.80           H  
ATOM    541 2HB  LEU A  33      27.618  -2.983 -10.068  1.00  0.80           H  
ATOM    542  HG  LEU A  33      24.830  -3.811  -9.178  1.00  0.80           H  
ATOM    543 1HD1 LEU A  33      26.032  -5.723  -8.206  1.00  0.80           H  
ATOM    544 2HD1 LEU A  33      26.180  -5.662  -9.968  1.00  0.80           H  
ATOM    545 3HD1 LEU A  33      27.539  -5.155  -8.950  1.00  0.80           H  
ATOM    546 1HD2 LEU A  33      25.856  -3.572  -6.932  1.00  0.80           H  
ATOM    547 2HD2 LEU A  33      27.377  -3.028  -7.675  1.00  0.80           H  
ATOM    548 3HD2 LEU A  33      25.907  -2.031  -7.817  1.00  0.80           H  
ATOM    549  N   THR A  34      26.690  -1.574 -12.868  1.00  0.82           N  
ATOM    550  CA  THR A  34      27.494  -1.090 -13.982  1.00  0.82           C  
ATOM    551  C   THR A  34      26.938  -1.375 -15.369  1.00  0.82           C  
ATOM    552  O   THR A  34      26.294  -2.398 -15.621  1.00  0.82           O  
ATOM    553  CB  THR A  34      28.919  -1.666 -13.918  1.00  0.82           C  
ATOM    554  OG1 THR A  34      29.698  -1.095 -14.970  1.00  0.82           O  
ATOM    555  CG2 THR A  34      28.896  -3.186 -14.073  1.00  0.82           C  
ATOM    556  H   THR A  34      26.010  -2.326 -12.988  1.00  0.82           H  
ATOM    557  HA  THR A  34      27.569  -0.006 -13.885  1.00  0.82           H  
ATOM    558  HB  THR A  34      29.377  -1.411 -12.961  1.00  0.82           H  
ATOM    559  HG1 THR A  34      29.763  -0.140 -14.840  1.00  0.82           H  
ATOM    560 1HG2 THR A  34      29.916  -3.575 -14.034  1.00  0.82           H  
ATOM    561 2HG2 THR A  34      28.309  -3.623 -13.266  1.00  0.82           H  
ATOM    562 3HG2 THR A  34      28.449  -3.452 -15.032  1.00  0.82           H  
ATOM    563  N   ASP A  35      27.295  -0.499 -16.310  1.00  0.84           N  
ATOM    564  CA  ASP A  35      26.966  -0.710 -17.713  1.00  0.84           C  
ATOM    565  C   ASP A  35      28.026  -1.529 -18.462  1.00  0.84           C  
ATOM    566  O   ASP A  35      27.901  -1.780 -19.660  1.00  0.84           O  
ATOM    567  CB  ASP A  35      26.716   0.644 -18.396  1.00  0.84           C  
ATOM    568  CG  ASP A  35      27.919   1.610 -18.377  1.00  0.84           C  
ATOM    569  OD1 ASP A  35      28.925   1.283 -17.791  1.00  0.84           O  
ATOM    570  OD2 ASP A  35      27.805   2.674 -18.944  1.00  0.84           O  
ATOM    571  H   ASP A  35      27.812   0.326 -16.044  1.00  0.84           H  
ATOM    572  HA  ASP A  35      26.042  -1.274 -17.752  1.00  0.84           H  
ATOM    573 1HB  ASP A  35      26.446   0.468 -19.434  1.00  0.84           H  
ATOM    574 2HB  ASP A  35      25.864   1.134 -17.924  1.00  0.84           H  
ATOM    575  N   ASP A  36      29.038  -1.987 -17.729  1.00  0.85           N  
ATOM    576  CA  ASP A  36      30.100  -2.835 -18.241  1.00  0.85           C  
ATOM    577  C   ASP A  36      29.618  -4.291 -18.253  1.00  0.85           C  
ATOM    578  O   ASP A  36      29.341  -4.835 -17.191  1.00  0.85           O  
ATOM    579  CB  ASP A  36      31.367  -2.675 -17.394  1.00  0.85           C  
ATOM    580  CG  ASP A  36      32.616  -3.477 -17.889  1.00  0.85           C  
ATOM    581  OD1 ASP A  36      32.470  -4.488 -18.562  1.00  0.85           O  
ATOM    582  OD2 ASP A  36      33.712  -3.052 -17.584  1.00  0.85           O  
ATOM    583  H   ASP A  36      29.097  -1.699 -16.756  1.00  0.85           H  
ATOM    584  HA  ASP A  36      30.334  -2.482 -19.235  1.00  0.85           H  
ATOM    585 1HB  ASP A  36      31.633  -1.617 -17.350  1.00  0.85           H  
ATOM    586 2HB  ASP A  36      31.147  -2.985 -16.372  1.00  0.85           H  
ATOM    587  N   PRO A  37      29.494  -4.953 -19.417  1.00  0.85           N  
ATOM    588  CA  PRO A  37      28.972  -6.299 -19.584  1.00  0.85           C  
ATOM    589  C   PRO A  37      29.873  -7.383 -18.979  1.00  0.85           C  
ATOM    590  O   PRO A  37      29.483  -8.552 -18.949  1.00  0.85           O  
ATOM    591  CB  PRO A  37      28.870  -6.442 -21.102  1.00  0.85           C  
ATOM    592  CG  PRO A  37      29.924  -5.509 -21.647  1.00  0.85           C  
ATOM    593  CD  PRO A  37      29.955  -4.340 -20.684  1.00  0.85           C  
ATOM    594  HA  PRO A  37      27.972  -6.346 -19.126  1.00  0.85           H  
ATOM    595 1HB  PRO A  37      29.042  -7.489 -21.388  1.00  0.85           H  
ATOM    596 2HB  PRO A  37      27.853  -6.179 -21.434  1.00  0.85           H  
ATOM    597 1HG  PRO A  37      30.892  -6.031 -21.698  1.00  0.85           H  
ATOM    598 2HG  PRO A  37      29.671  -5.206 -22.672  1.00  0.85           H  
ATOM    599 1HD  PRO A  37      31.003  -4.005 -20.602  1.00  0.85           H  
ATOM    600 2HD  PRO A  37      29.269  -3.543 -21.012  1.00  0.85           H  
ATOM    601  N   SER A  38      31.100  -7.037 -18.576  1.00  0.82           N  
ATOM    602  CA  SER A  38      31.982  -8.032 -17.976  1.00  0.82           C  
ATOM    603  C   SER A  38      31.622  -8.330 -16.514  1.00  0.82           C  
ATOM    604  O   SER A  38      31.575  -7.425 -15.669  1.00  0.82           O  
ATOM    605  CB  SER A  38      33.412  -7.549 -18.051  1.00  0.82           C  
ATOM    606  OG  SER A  38      34.286  -8.427 -17.391  1.00  0.82           O  
ATOM    607  H   SER A  38      31.435  -6.066 -18.634  1.00  0.82           H  
ATOM    608  HA  SER A  38      31.891  -8.956 -18.547  1.00  0.82           H  
ATOM    609 1HB  SER A  38      33.705  -7.451 -19.095  1.00  0.82           H  
ATOM    610 2HB  SER A  38      33.482  -6.558 -17.602  1.00  0.82           H  
ATOM    611  HG  SER A  38      35.174  -8.143 -17.639  1.00  0.82           H  
ATOM    612  N   GLU A  39      31.472  -9.617 -16.189  1.00  0.78           N  
ATOM    613  CA  GLU A  39      31.132 -10.008 -14.822  1.00  0.78           C  
ATOM    614  C   GLU A  39      32.183  -9.568 -13.822  1.00  0.78           C  
ATOM    615  O   GLU A  39      31.844  -9.150 -12.721  1.00  0.78           O  
ATOM    616  CB  GLU A  39      30.984 -11.530 -14.699  1.00  0.78           C  
ATOM    617  CG  GLU A  39      29.761 -12.120 -15.357  1.00  0.78           C  
ATOM    618  CD  GLU A  39      29.702 -13.636 -15.303  1.00  0.78           C  
ATOM    619  OE1 GLU A  39      30.689 -14.242 -14.960  1.00  0.78           O  
ATOM    620  OE2 GLU A  39      28.662 -14.181 -15.597  1.00  0.78           O  
ATOM    621  H   GLU A  39      31.545 -10.318 -16.913  1.00  0.78           H  
ATOM    622  HA  GLU A  39      30.185  -9.537 -14.556  1.00  0.78           H  
ATOM    623 1HB  GLU A  39      31.861 -12.013 -15.129  1.00  0.78           H  
ATOM    624 2HB  GLU A  39      30.953 -11.799 -13.640  1.00  0.78           H  
ATOM    625 1HG  GLU A  39      28.883 -11.723 -14.850  1.00  0.78           H  
ATOM    626 2HG  GLU A  39      29.736 -11.795 -16.395  1.00  0.78           H  
ATOM    627  N   GLU A  40      33.459  -9.635 -14.202  1.00  0.74           N  
ATOM    628  CA  GLU A  40      34.514  -9.280 -13.261  1.00  0.74           C  
ATOM    629  C   GLU A  40      34.418  -7.818 -12.841  1.00  0.74           C  
ATOM    630  O   GLU A  40      34.650  -7.479 -11.677  1.00  0.74           O  
ATOM    631  CB  GLU A  40      35.893  -9.556 -13.874  1.00  0.74           C  
ATOM    632  CG  GLU A  40      36.223 -11.039 -14.045  1.00  0.74           C  
ATOM    633  CD  GLU A  40      37.570 -11.284 -14.694  1.00  0.74           C  
ATOM    634  OE1 GLU A  40      38.194 -10.336 -15.112  1.00  0.74           O  
ATOM    635  OE2 GLU A  40      37.971 -12.422 -14.768  1.00  0.74           O  
ATOM    636  H   GLU A  40      33.686  -9.954 -15.134  1.00  0.74           H  
ATOM    637  HA  GLU A  40      34.399  -9.898 -12.368  1.00  0.74           H  
ATOM    638 1HB  GLU A  40      35.950  -9.086 -14.857  1.00  0.74           H  
ATOM    639 2HB  GLU A  40      36.665  -9.107 -13.250  1.00  0.74           H  
ATOM    640 1HG  GLU A  40      36.211 -11.516 -13.065  1.00  0.74           H  
ATOM    641 2HG  GLU A  40      35.443 -11.500 -14.651  1.00  0.74           H  
ATOM    642  N   ALA A  41      34.084  -6.938 -13.787  1.00  0.70           N  
ATOM    643  CA  ALA A  41      33.960  -5.531 -13.447  1.00  0.70           C  
ATOM    644  C   ALA A  41      32.794  -5.340 -12.506  1.00  0.70           C  
ATOM    645  O   ALA A  41      32.876  -4.594 -11.526  1.00  0.70           O  
ATOM    646  CB  ALA A  41      33.757  -4.694 -14.686  1.00  0.70           C  
ATOM    647  H   ALA A  41      33.893  -7.254 -14.731  1.00  0.70           H  
ATOM    648  HA  ALA A  41      34.870  -5.216 -12.939  1.00  0.70           H  
ATOM    649 1HB  ALA A  41      33.669  -3.643 -14.418  1.00  0.70           H  
ATOM    650 2HB  ALA A  41      34.600  -4.821 -15.365  1.00  0.70           H  
ATOM    651 3HB  ALA A  41      32.841  -5.013 -15.191  1.00  0.70           H  
ATOM    652  N   ALA A  42      31.699  -6.037 -12.802  1.00  0.67           N  
ATOM    653  CA  ALA A  42      30.514  -5.929 -11.980  1.00  0.67           C  
ATOM    654  C   ALA A  42      30.767  -6.425 -10.569  1.00  0.67           C  
ATOM    655  O   ALA A  42      30.368  -5.769  -9.602  1.00  0.67           O  
ATOM    656  CB  ALA A  42      29.404  -6.705 -12.615  1.00  0.67           C  
ATOM    657  H   ALA A  42      31.687  -6.638 -13.633  1.00  0.67           H  
ATOM    658  HA  ALA A  42      30.235  -4.879 -11.922  1.00  0.67           H  
ATOM    659 1HB  ALA A  42      28.515  -6.599 -12.021  1.00  0.67           H  
ATOM    660 2HB  ALA A  42      29.237  -6.314 -13.608  1.00  0.67           H  
ATOM    661 3HB  ALA A  42      29.694  -7.739 -12.677  1.00  0.67           H  
ATOM    662  N   GLU A  43      31.493  -7.541 -10.437  1.00  0.65           N  
ATOM    663  CA  GLU A  43      31.797  -8.056  -9.114  1.00  0.65           C  
ATOM    664  C   GLU A  43      32.679  -7.071  -8.364  1.00  0.65           C  
ATOM    665  O   GLU A  43      32.440  -6.814  -7.188  1.00  0.65           O  
ATOM    666  CB  GLU A  43      32.467  -9.435  -9.183  1.00  0.65           C  
ATOM    667  CG  GLU A  43      31.543 -10.595  -9.630  1.00  0.65           C  
ATOM    668  CD  GLU A  43      32.259 -11.949  -9.703  1.00  0.65           C  
ATOM    669  OE1 GLU A  43      33.452 -11.988  -9.506  1.00  0.65           O  
ATOM    670  OE2 GLU A  43      31.607 -12.936  -9.959  1.00  0.65           O  
ATOM    671  H   GLU A  43      31.803  -8.046 -11.265  1.00  0.65           H  
ATOM    672  HA  GLU A  43      30.863  -8.164  -8.562  1.00  0.65           H  
ATOM    673 1HB  GLU A  43      33.302  -9.390  -9.886  1.00  0.65           H  
ATOM    674 2HB  GLU A  43      32.876  -9.689  -8.203  1.00  0.65           H  
ATOM    675 1HG  GLU A  43      30.723 -10.673  -8.922  1.00  0.65           H  
ATOM    676 2HG  GLU A  43      31.120 -10.359 -10.602  1.00  0.65           H  
ATOM    677  N   ALA A  44      33.658  -6.463  -9.054  1.00  0.64           N  
ATOM    678  CA  ALA A  44      34.535  -5.483  -8.417  1.00  0.64           C  
ATOM    679  C   ALA A  44      33.737  -4.285  -7.907  1.00  0.64           C  
ATOM    680  O   ALA A  44      34.002  -3.746  -6.826  1.00  0.64           O  
ATOM    681  CB  ALA A  44      35.596  -5.018  -9.394  1.00  0.64           C  
ATOM    682  H   ALA A  44      33.825  -6.715 -10.029  1.00  0.64           H  
ATOM    683  HA  ALA A  44      35.015  -5.964  -7.562  1.00  0.64           H  
ATOM    684 1HB  ALA A  44      36.257  -4.308  -8.904  1.00  0.64           H  
ATOM    685 2HB  ALA A  44      36.168  -5.879  -9.737  1.00  0.64           H  
ATOM    686 3HB  ALA A  44      35.118  -4.541 -10.246  1.00  0.64           H  
ATOM    687  N   LYS A  45      32.731  -3.877  -8.680  1.00  0.65           N  
ATOM    688  CA  LYS A  45      31.899  -2.756  -8.286  1.00  0.65           C  
ATOM    689  C   LYS A  45      31.087  -3.149  -7.064  1.00  0.65           C  
ATOM    690  O   LYS A  45      30.912  -2.361  -6.132  1.00  0.65           O  
ATOM    691  CB  LYS A  45      30.987  -2.333  -9.425  1.00  0.65           C  
ATOM    692  CG  LYS A  45      30.190  -1.088  -9.138  1.00  0.65           C  
ATOM    693  CD  LYS A  45      31.132   0.109  -9.006  1.00  0.65           C  
ATOM    694  CE  LYS A  45      30.395   1.425  -8.817  1.00  0.65           C  
ATOM    695  NZ  LYS A  45      31.365   2.558  -8.600  1.00  0.65           N  
ATOM    696  H   LYS A  45      32.568  -4.333  -9.579  1.00  0.65           H  
ATOM    697  HA  LYS A  45      32.541  -1.917  -8.013  1.00  0.65           H  
ATOM    698 1HB  LYS A  45      31.579  -2.170 -10.327  1.00  0.65           H  
ATOM    699 2HB  LYS A  45      30.283  -3.138  -9.643  1.00  0.65           H  
ATOM    700 1HG  LYS A  45      29.489  -0.913  -9.948  1.00  0.65           H  
ATOM    701 2HG  LYS A  45      29.630  -1.217  -8.211  1.00  0.65           H  
ATOM    702 1HD  LYS A  45      31.791  -0.040  -8.144  1.00  0.65           H  
ATOM    703 2HD  LYS A  45      31.749   0.181  -9.901  1.00  0.65           H  
ATOM    704 1HE  LYS A  45      29.788   1.634  -9.699  1.00  0.65           H  
ATOM    705 2HE  LYS A  45      29.743   1.348  -7.948  1.00  0.65           H  
ATOM    706 1HZ  LYS A  45      30.868   3.420  -8.463  1.00  0.65           H  
ATOM    707 2HZ  LYS A  45      31.934   2.350  -7.756  1.00  0.65           H  
ATOM    708 3HZ  LYS A  45      31.976   2.644  -9.394  1.00  0.65           H  
ATOM    709  N   LEU A  46      30.608  -4.386  -7.052  1.00  0.66           N  
ATOM    710  CA  LEU A  46      29.847  -4.855  -5.921  1.00  0.66           C  
ATOM    711  C   LEU A  46      30.731  -4.927  -4.680  1.00  0.66           C  
ATOM    712  O   LEU A  46      30.295  -4.537  -3.593  1.00  0.66           O  
ATOM    713  CB  LEU A  46      29.181  -6.189  -6.232  1.00  0.66           C  
ATOM    714  CG  LEU A  46      28.315  -6.690  -5.142  1.00  0.66           C  
ATOM    715  CD1 LEU A  46      27.353  -5.602  -4.834  1.00  0.66           C  
ATOM    716  CD2 LEU A  46      27.566  -7.947  -5.628  1.00  0.66           C  
ATOM    717  H   LEU A  46      30.754  -4.998  -7.855  1.00  0.66           H  
ATOM    718  HA  LEU A  46      29.053  -4.137  -5.732  1.00  0.66           H  
ATOM    719 1HB  LEU A  46      28.595  -6.095  -7.131  1.00  0.66           H  
ATOM    720 2HB  LEU A  46      29.960  -6.933  -6.405  1.00  0.66           H  
ATOM    721  HG  LEU A  46      28.897  -6.920  -4.254  1.00  0.66           H  
ATOM    722 1HD1 LEU A  46      26.671  -5.913  -4.059  1.00  0.66           H  
ATOM    723 2HD1 LEU A  46      27.895  -4.731  -4.506  1.00  0.66           H  
ATOM    724 3HD1 LEU A  46      26.825  -5.363  -5.728  1.00  0.66           H  
ATOM    725 1HD2 LEU A  46      26.898  -8.305  -4.844  1.00  0.66           H  
ATOM    726 2HD2 LEU A  46      26.988  -7.702  -6.515  1.00  0.66           H  
ATOM    727 3HD2 LEU A  46      28.289  -8.725  -5.872  1.00  0.66           H  
ATOM    728  N   ASP A  47      31.987  -5.382  -4.833  1.00  0.68           N  
ATOM    729  CA  ASP A  47      32.890  -5.453  -3.688  1.00  0.68           C  
ATOM    730  C   ASP A  47      32.971  -4.069  -3.044  1.00  0.68           C  
ATOM    731  O   ASP A  47      32.860  -3.930  -1.817  1.00  0.68           O  
ATOM    732  CB  ASP A  47      34.340  -5.803  -4.106  1.00  0.68           C  
ATOM    733  CG  ASP A  47      34.649  -7.222  -4.614  1.00  0.68           C  
ATOM    734  OD1 ASP A  47      33.856  -8.107  -4.445  1.00  0.68           O  
ATOM    735  OD2 ASP A  47      35.716  -7.395  -5.173  1.00  0.68           O  
ATOM    736  H   ASP A  47      32.293  -5.708  -5.746  1.00  0.68           H  
ATOM    737  HA  ASP A  47      32.504  -6.174  -2.970  1.00  0.68           H  
ATOM    738 1HB  ASP A  47      34.655  -5.110  -4.876  1.00  0.68           H  
ATOM    739 2HB  ASP A  47      34.988  -5.621  -3.251  1.00  0.68           H  
ATOM    740  N   GLU A  48      33.129  -3.038  -3.895  1.00  0.70           N  
ATOM    741  CA  GLU A  48      33.232  -1.653  -3.445  1.00  0.70           C  
ATOM    742  C   GLU A  48      31.974  -1.212  -2.711  1.00  0.70           C  
ATOM    743  O   GLU A  48      32.044  -0.656  -1.614  1.00  0.70           O  
ATOM    744  CB  GLU A  48      33.457  -0.716  -4.642  1.00  0.70           C  
ATOM    745  CG  GLU A  48      33.645   0.766  -4.282  1.00  0.70           C  
ATOM    746  CD  GLU A  48      33.763   1.670  -5.508  1.00  0.70           C  
ATOM    747  OE1 GLU A  48      32.797   1.763  -6.248  1.00  0.70           O  
ATOM    748  OE2 GLU A  48      34.799   2.256  -5.703  1.00  0.70           O  
ATOM    749  H   GLU A  48      33.216  -3.240  -4.895  1.00  0.70           H  
ATOM    750  HA  GLU A  48      34.077  -1.573  -2.763  1.00  0.70           H  
ATOM    751 1HB  GLU A  48      34.332  -1.048  -5.202  1.00  0.70           H  
ATOM    752 2HB  GLU A  48      32.610  -0.772  -5.314  1.00  0.70           H  
ATOM    753 1HG  GLU A  48      32.790   1.089  -3.688  1.00  0.70           H  
ATOM    754 2HG  GLU A  48      34.539   0.870  -3.669  1.00  0.70           H  
ATOM    755  N   ALA A  49      30.816  -1.498  -3.313  1.00  0.72           N  
ATOM    756  CA  ALA A  49      29.519  -1.117  -2.765  1.00  0.72           C  
ATOM    757  C   ALA A  49      29.268  -1.725  -1.392  1.00  0.72           C  
ATOM    758  O   ALA A  49      28.629  -1.104  -0.538  1.00  0.72           O  
ATOM    759  CB  ALA A  49      28.418  -1.557  -3.712  1.00  0.72           C  
ATOM    760  H   ALA A  49      30.844  -1.968  -4.218  1.00  0.72           H  
ATOM    761  HA  ALA A  49      29.504  -0.034  -2.668  1.00  0.72           H  
ATOM    762 1HB  ALA A  49      27.457  -1.247  -3.327  1.00  0.72           H  
ATOM    763 2HB  ALA A  49      28.583  -1.109  -4.693  1.00  0.72           H  
ATOM    764 3HB  ALA A  49      28.444  -2.631  -3.797  1.00  0.72           H  
ATOM    765  N   LEU A  50      29.759  -2.943  -1.185  1.00  0.74           N  
ATOM    766  CA  LEU A  50      29.559  -3.645   0.069  1.00  0.74           C  
ATOM    767  C   LEU A  50      30.716  -3.508   1.061  1.00  0.74           C  
ATOM    768  O   LEU A  50      30.530  -3.712   2.263  1.00  0.74           O  
ATOM    769  CB  LEU A  50      29.279  -5.105  -0.236  1.00  0.74           C  
ATOM    770  CG  LEU A  50      28.041  -5.306  -1.091  1.00  0.74           C  
ATOM    771  CD1 LEU A  50      27.863  -6.773  -1.367  1.00  0.74           C  
ATOM    772  CD2 LEU A  50      26.866  -4.696  -0.378  1.00  0.74           C  
ATOM    773  H   LEU A  50      30.250  -3.416  -1.947  1.00  0.74           H  
ATOM    774  HA  LEU A  50      28.672  -3.230   0.542  1.00  0.74           H  
ATOM    775 1HB  LEU A  50      30.136  -5.526  -0.774  1.00  0.74           H  
ATOM    776 2HB  LEU A  50      29.143  -5.652   0.699  1.00  0.74           H  
ATOM    777  HG  LEU A  50      28.172  -4.811  -2.047  1.00  0.74           H  
ATOM    778 1HD1 LEU A  50      26.998  -6.937  -1.985  1.00  0.74           H  
ATOM    779 2HD1 LEU A  50      28.743  -7.132  -1.878  1.00  0.74           H  
ATOM    780 3HD1 LEU A  50      27.743  -7.312  -0.433  1.00  0.74           H  
ATOM    781 1HD2 LEU A  50      25.979  -4.827  -0.962  1.00  0.74           H  
ATOM    782 2HD2 LEU A  50      26.749  -5.186   0.579  1.00  0.74           H  
ATOM    783 3HD2 LEU A  50      27.041  -3.633  -0.221  1.00  0.74           H  
ATOM    784  N   GLY A  51      31.910  -3.169   0.577  1.00  0.75           N  
ATOM    785  CA  GLY A  51      33.080  -3.059   1.441  1.00  0.75           C  
ATOM    786  C   GLY A  51      33.730  -4.412   1.732  1.00  0.75           C  
ATOM    787  O   GLY A  51      34.442  -4.567   2.728  1.00  0.75           O  
ATOM    788  H   GLY A  51      32.032  -3.015  -0.420  1.00  0.75           H  
ATOM    789 1HA  GLY A  51      33.807  -2.404   0.960  1.00  0.75           H  
ATOM    790 2HA  GLY A  51      32.793  -2.581   2.376  1.00  0.75           H  
ATOM    791  N   ARG A  52      33.438  -5.409   0.898  1.00  0.75           N  
ATOM    792  CA  ARG A  52      34.001  -6.746   1.097  1.00  0.75           C  
ATOM    793  C   ARG A  52      33.962  -7.591  -0.164  1.00  0.75           C  
ATOM    794  O   ARG A  52      33.047  -7.463  -0.980  1.00  0.75           O  
ATOM    795  CB  ARG A  52      33.282  -7.503   2.209  1.00  0.75           C  
ATOM    796  CG  ARG A  52      31.794  -7.858   1.982  1.00  0.75           C  
ATOM    797  CD  ARG A  52      31.279  -8.645   3.166  1.00  0.75           C  
ATOM    798  NE  ARG A  52      29.877  -9.095   3.049  1.00  0.75           N  
ATOM    799  CZ  ARG A  52      29.341 -10.083   3.812  1.00  0.75           C  
ATOM    800  NH1 ARG A  52      30.096 -10.706   4.697  1.00  0.75           N  
ATOM    801  NH2 ARG A  52      28.071 -10.431   3.675  1.00  0.75           N  
ATOM    802  H   ARG A  52      32.879  -5.188   0.075  1.00  0.75           H  
ATOM    803  HA  ARG A  52      35.044  -6.631   1.392  1.00  0.75           H  
ATOM    804 1HB  ARG A  52      33.803  -8.443   2.386  1.00  0.75           H  
ATOM    805 2HB  ARG A  52      33.338  -6.928   3.134  1.00  0.75           H  
ATOM    806 1HG  ARG A  52      31.203  -6.943   1.880  1.00  0.75           H  
ATOM    807 2HG  ARG A  52      31.690  -8.468   1.078  1.00  0.75           H  
ATOM    808 1HD  ARG A  52      31.904  -9.529   3.293  1.00  0.75           H  
ATOM    809 2HD  ARG A  52      31.357  -8.023   4.057  1.00  0.75           H  
ATOM    810  HE  ARG A  52      29.242  -8.604   2.399  1.00  0.75           H  
ATOM    811 1HH1 ARG A  52      31.065 -10.445   4.805  1.00  0.75           H  
ATOM    812 2HH1 ARG A  52      29.704 -11.442   5.266  1.00  0.75           H  
ATOM    813 1HH2 ARG A  52      27.476  -9.951   2.975  1.00  0.75           H  
ATOM    814 2HH2 ARG A  52      27.689 -11.164   4.250  1.00  0.75           H  
ATOM    815  N   GLU A  53      34.900  -8.535  -0.277  1.00  0.75           N  
ATOM    816  CA  GLU A  53      34.894  -9.419  -1.438  1.00  0.75           C  
ATOM    817  C   GLU A  53      33.552 -10.114  -1.549  1.00  0.75           C  
ATOM    818  O   GLU A  53      33.097 -10.752  -0.595  1.00  0.75           O  
ATOM    819  CB  GLU A  53      36.019 -10.451  -1.334  1.00  0.75           C  
ATOM    820  CG  GLU A  53      36.148 -11.374  -2.546  1.00  0.75           C  
ATOM    821  CD  GLU A  53      37.303 -12.351  -2.440  1.00  0.75           C  
ATOM    822  OE1 GLU A  53      37.987 -12.336  -1.444  1.00  0.75           O  
ATOM    823  OE2 GLU A  53      37.497 -13.109  -3.363  1.00  0.75           O  
ATOM    824  H   GLU A  53      35.626  -8.621   0.420  1.00  0.75           H  
ATOM    825  HA  GLU A  53      35.046  -8.824  -2.337  1.00  0.75           H  
ATOM    826 1HB  GLU A  53      36.971  -9.938  -1.204  1.00  0.75           H  
ATOM    827 2HB  GLU A  53      35.859 -11.074  -0.455  1.00  0.75           H  
ATOM    828 1HG  GLU A  53      35.221 -11.938  -2.657  1.00  0.75           H  
ATOM    829 2HG  GLU A  53      36.272 -10.760  -3.439  1.00  0.75           H  
ATOM    830  N   THR A  54      32.941 -10.002  -2.717  1.00  0.73           N  
ATOM    831  CA  THR A  54      31.637 -10.572  -2.963  1.00  0.73           C  
ATOM    832  C   THR A  54      31.590 -11.359  -4.269  1.00  0.73           C  
ATOM    833  O   THR A  54      31.714 -10.789  -5.347  1.00  0.73           O  
ATOM    834  CB  THR A  54      30.638  -9.414  -3.000  1.00  0.73           C  
ATOM    835  OG1 THR A  54      30.708  -8.691  -1.749  1.00  0.73           O  
ATOM    836  CG2 THR A  54      29.263  -9.937  -3.179  1.00  0.73           C  
ATOM    837  H   THR A  54      33.381  -9.437  -3.447  1.00  0.73           H  
ATOM    838  HA  THR A  54      31.386 -11.245  -2.144  1.00  0.73           H  
ATOM    839  HB  THR A  54      30.891  -8.734  -3.820  1.00  0.73           H  
ATOM    840  HG1 THR A  54      31.618  -8.313  -1.604  1.00  0.73           H  
ATOM    841 1HG2 THR A  54      28.547  -9.132  -3.183  1.00  0.73           H  
ATOM    842 2HG2 THR A  54      29.189 -10.491  -4.109  1.00  0.73           H  
ATOM    843 3HG2 THR A  54      29.062 -10.591  -2.345  1.00  0.73           H  
ATOM    844  N   ASN A  55      31.270 -12.650  -4.222  1.00  0.72           N  
ATOM    845  CA  ASN A  55      31.297 -13.472  -5.448  1.00  0.72           C  
ATOM    846  C   ASN A  55      30.037 -13.376  -6.307  1.00  0.72           C  
ATOM    847  O   ASN A  55      29.439 -14.384  -6.678  1.00  0.72           O  
ATOM    848  CB  ASN A  55      31.539 -14.920  -5.074  1.00  0.72           C  
ATOM    849  CG  ASN A  55      30.447 -15.490  -4.184  1.00  0.72           C  
ATOM    850  OD1 ASN A  55      29.732 -14.753  -3.492  1.00  0.72           O  
ATOM    851  ND2 ASN A  55      30.318 -16.797  -4.187  1.00  0.72           N  
ATOM    852  H   ASN A  55      31.097 -13.083  -3.325  1.00  0.72           H  
ATOM    853  HA  ASN A  55      32.127 -13.128  -6.069  1.00  0.72           H  
ATOM    854 1HB  ASN A  55      31.601 -15.520  -5.984  1.00  0.72           H  
ATOM    855 2HB  ASN A  55      32.496 -15.009  -4.559  1.00  0.72           H  
ATOM    856 1HD2 ASN A  55      29.620 -17.234  -3.618  1.00  0.72           H  
ATOM    857 2HD2 ASN A  55      30.919 -17.358  -4.757  1.00  0.72           H  
ATOM    858  N   GLY A  56      29.591 -12.152  -6.546  1.00  0.72           N  
ATOM    859  CA  GLY A  56      28.399 -11.882  -7.339  1.00  0.72           C  
ATOM    860  C   GLY A  56      27.117 -12.096  -6.529  1.00  0.72           C  
ATOM    861  O   GLY A  56      26.013 -11.919  -7.044  1.00  0.72           O  
ATOM    862  H   GLY A  56      30.177 -11.389  -6.213  1.00  0.72           H  
ATOM    863 1HA  GLY A  56      28.436 -10.855  -7.705  1.00  0.72           H  
ATOM    864 2HA  GLY A  56      28.395 -12.531  -8.215  1.00  0.72           H  
ATOM    865  N   VAL A  57      27.261 -12.487  -5.262  1.00  0.72           N  
ATOM    866  CA  VAL A  57      26.121 -12.781  -4.403  1.00  0.72           C  
ATOM    867  C   VAL A  57      26.093 -11.891  -3.175  1.00  0.72           C  
ATOM    868  O   VAL A  57      27.058 -11.823  -2.420  1.00  0.72           O  
ATOM    869  CB  VAL A  57      26.133 -14.256  -3.981  1.00  0.72           C  
ATOM    870  CG1 VAL A  57      24.957 -14.544  -3.051  1.00  0.72           C  
ATOM    871  CG2 VAL A  57      26.054 -15.132  -5.224  1.00  0.72           C  
ATOM    872  H   VAL A  57      28.194 -12.612  -4.900  1.00  0.72           H  
ATOM    873  HA  VAL A  57      25.215 -12.606  -4.971  1.00  0.72           H  
ATOM    874  HB  VAL A  57      27.053 -14.469  -3.438  1.00  0.72           H  
ATOM    875 1HG1 VAL A  57      24.977 -15.589  -2.752  1.00  0.72           H  
ATOM    876 2HG1 VAL A  57      25.026 -13.914  -2.164  1.00  0.72           H  
ATOM    877 3HG1 VAL A  57      24.022 -14.332  -3.571  1.00  0.72           H  
ATOM    878 1HG2 VAL A  57      26.066 -16.178  -4.932  1.00  0.72           H  
ATOM    879 2HG2 VAL A  57      25.131 -14.910  -5.755  1.00  0.72           H  
ATOM    880 3HG2 VAL A  57      26.908 -14.930  -5.872  1.00  0.72           H  
ATOM    881  N   ILE A  58      24.957 -11.246  -2.979  1.00  0.72           N  
ATOM    882  CA  ILE A  58      24.714 -10.279  -1.918  1.00  0.72           C  
ATOM    883  C   ILE A  58      23.680 -10.812  -0.923  1.00  0.72           C  
ATOM    884  O   ILE A  58      22.737 -11.486  -1.317  1.00  0.72           O  
ATOM    885  CB  ILE A  58      24.236  -8.956  -2.547  1.00  0.72           C  
ATOM    886  CG1 ILE A  58      24.119  -7.922  -1.522  1.00  0.72           C  
ATOM    887  CG2 ILE A  58      22.913  -9.133  -3.248  1.00  0.72           C  
ATOM    888  CD1 ILE A  58      23.948  -6.569  -2.065  1.00  0.72           C  
ATOM    889  H   ILE A  58      24.198 -11.450  -3.628  1.00  0.72           H  
ATOM    890  HA  ILE A  58      25.646 -10.099  -1.381  1.00  0.72           H  
ATOM    891  HB  ILE A  58      24.978  -8.614  -3.267  1.00  0.72           H  
ATOM    892 1HG1 ILE A  58      23.264  -8.142  -0.903  1.00  0.72           H  
ATOM    893 2HG1 ILE A  58      25.016  -7.943  -0.907  1.00  0.72           H  
ATOM    894 1HG2 ILE A  58      22.593  -8.197  -3.689  1.00  0.72           H  
ATOM    895 2HG2 ILE A  58      23.028  -9.872  -4.023  1.00  0.72           H  
ATOM    896 3HG2 ILE A  58      22.167  -9.465  -2.525  1.00  0.72           H  
ATOM    897 1HD1 ILE A  58      23.864  -5.853  -1.271  1.00  0.72           H  
ATOM    898 2HD1 ILE A  58      24.797  -6.319  -2.679  1.00  0.72           H  
ATOM    899 3HD1 ILE A  58      23.042  -6.545  -2.654  1.00  0.72           H  
ATOM    900  N   THR A  59      23.845 -10.558   0.373  1.00  0.73           N  
ATOM    901  CA  THR A  59      22.832 -11.055   1.302  1.00  0.73           C  
ATOM    902  C   THR A  59      21.593 -10.182   1.259  1.00  0.73           C  
ATOM    903  O   THR A  59      21.651  -9.060   0.763  1.00  0.73           O  
ATOM    904  CB  THR A  59      23.377 -11.074   2.731  1.00  0.73           C  
ATOM    905  OG1 THR A  59      23.719  -9.723   3.120  1.00  0.73           O  
ATOM    906  CG2 THR A  59      24.613 -11.940   2.804  1.00  0.73           C  
ATOM    907  H   THR A  59      24.640 -10.007   0.727  1.00  0.73           H  
ATOM    908  HA  THR A  59      22.552 -12.068   1.010  1.00  0.73           H  
ATOM    909  HB  THR A  59      22.618 -11.460   3.407  1.00  0.73           H  
ATOM    910  HG1 THR A  59      24.527  -9.450   2.609  1.00  0.73           H  
ATOM    911 1HG2 THR A  59      24.999 -11.940   3.822  1.00  0.73           H  
ATOM    912 2HG2 THR A  59      24.362 -12.958   2.509  1.00  0.73           H  
ATOM    913 3HG2 THR A  59      25.372 -11.541   2.127  1.00  0.73           H  
ATOM    914  N   GLU A  60      20.485 -10.651   1.840  1.00  0.75           N  
ATOM    915  CA  GLU A  60      19.285  -9.817   1.865  1.00  0.75           C  
ATOM    916  C   GLU A  60      19.528  -8.532   2.637  1.00  0.75           C  
ATOM    917  O   GLU A  60      19.080  -7.464   2.232  1.00  0.75           O  
ATOM    918  CB  GLU A  60      18.107 -10.556   2.500  1.00  0.75           C  
ATOM    919  CG  GLU A  60      17.563 -11.683   1.682  1.00  0.75           C  
ATOM    920  CD  GLU A  60      16.425 -12.420   2.336  1.00  0.75           C  
ATOM    921  OE1 GLU A  60      16.136 -12.145   3.475  1.00  0.75           O  
ATOM    922  OE2 GLU A  60      15.842 -13.260   1.691  1.00  0.75           O  
ATOM    923  H   GLU A  60      20.472 -11.579   2.238  1.00  0.75           H  
ATOM    924  HA  GLU A  60      19.024  -9.555   0.841  1.00  0.75           H  
ATOM    925 1HB  GLU A  60      18.409 -10.957   3.467  1.00  0.75           H  
ATOM    926 2HB  GLU A  60      17.294  -9.851   2.678  1.00  0.75           H  
ATOM    927 1HG  GLU A  60      17.223 -11.283   0.733  1.00  0.75           H  
ATOM    928 2HG  GLU A  60      18.375 -12.379   1.492  1.00  0.75           H  
ATOM    929  N   GLU A  61      20.274  -8.618   3.739  1.00  0.77           N  
ATOM    930  CA  GLU A  61      20.546  -7.423   4.525  1.00  0.77           C  
ATOM    931  C   GLU A  61      21.283  -6.406   3.672  1.00  0.77           C  
ATOM    932  O   GLU A  61      20.915  -5.227   3.623  1.00  0.77           O  
ATOM    933  CB  GLU A  61      21.370  -7.772   5.770  1.00  0.77           C  
ATOM    934  CG  GLU A  61      21.702  -6.579   6.674  1.00  0.77           C  
ATOM    935  CD  GLU A  61      22.472  -6.971   7.929  1.00  0.77           C  
ATOM    936  OE1 GLU A  61      22.727  -8.139   8.105  1.00  0.77           O  
ATOM    937  OE2 GLU A  61      22.813  -6.095   8.705  1.00  0.77           O  
ATOM    938  H   GLU A  61      20.637  -9.513   4.027  1.00  0.77           H  
ATOM    939  HA  GLU A  61      19.597  -6.985   4.837  1.00  0.77           H  
ATOM    940 1HB  GLU A  61      20.831  -8.507   6.367  1.00  0.77           H  
ATOM    941 2HB  GLU A  61      22.312  -8.230   5.460  1.00  0.77           H  
ATOM    942 1HG  GLU A  61      22.300  -5.878   6.098  1.00  0.77           H  
ATOM    943 2HG  GLU A  61      20.777  -6.078   6.958  1.00  0.77           H  
ATOM    944  N   GLU A  62      22.314  -6.867   2.972  1.00  0.79           N  
ATOM    945  CA  GLU A  62      23.067  -5.968   2.120  1.00  0.79           C  
ATOM    946  C   GLU A  62      22.225  -5.420   0.966  1.00  0.79           C  
ATOM    947  O   GLU A  62      22.334  -4.238   0.621  1.00  0.79           O  
ATOM    948  CB  GLU A  62      24.290  -6.693   1.607  1.00  0.79           C  
ATOM    949  CG  GLU A  62      25.365  -6.932   2.622  1.00  0.79           C  
ATOM    950  CD  GLU A  62      26.419  -7.862   2.121  1.00  0.79           C  
ATOM    951  OE1 GLU A  62      26.078  -8.966   1.712  1.00  0.79           O  
ATOM    952  OE2 GLU A  62      27.573  -7.490   2.143  1.00  0.79           O  
ATOM    953  H   GLU A  62      22.587  -7.853   3.031  1.00  0.79           H  
ATOM    954  HA  GLU A  62      23.397  -5.126   2.726  1.00  0.79           H  
ATOM    955 1HB  GLU A  62      23.985  -7.666   1.257  1.00  0.79           H  
ATOM    956 2HB  GLU A  62      24.708  -6.157   0.791  1.00  0.79           H  
ATOM    957 1HG  GLU A  62      25.828  -5.979   2.876  1.00  0.79           H  
ATOM    958 2HG  GLU A  62      24.914  -7.340   3.526  1.00  0.79           H  
ATOM    959  N   ALA A  63      21.367  -6.265   0.377  1.00  0.81           N  
ATOM    960  CA  ALA A  63      20.528  -5.830  -0.730  1.00  0.81           C  
ATOM    961  C   ALA A  63      19.609  -4.708  -0.285  1.00  0.81           C  
ATOM    962  O   ALA A  63      19.443  -3.716  -1.004  1.00  0.81           O  
ATOM    963  CB  ALA A  63      19.706  -6.989  -1.267  1.00  0.81           C  
ATOM    964  H   ALA A  63      21.322  -7.236   0.686  1.00  0.81           H  
ATOM    965  HA  ALA A  63      21.175  -5.447  -1.518  1.00  0.81           H  
ATOM    966 1HB  ALA A  63      19.102  -6.647  -2.098  1.00  0.81           H  
ATOM    967 2HB  ALA A  63      20.376  -7.784  -1.598  1.00  0.81           H  
ATOM    968 3HB  ALA A  63      19.058  -7.366  -0.476  1.00  0.81           H  
ATOM    969  N   GLU A  64      19.057  -4.841   0.929  1.00  0.83           N  
ATOM    970  CA  GLU A  64      18.173  -3.829   1.486  1.00  0.83           C  
ATOM    971  C   GLU A  64      18.919  -2.533   1.744  1.00  0.83           C  
ATOM    972  O   GLU A  64      18.384  -1.450   1.506  1.00  0.83           O  
ATOM    973  CB  GLU A  64      17.530  -4.333   2.781  1.00  0.83           C  
ATOM    974  CG  GLU A  64      16.468  -5.423   2.597  1.00  0.83           C  
ATOM    975  CD  GLU A  64      15.202  -4.923   1.955  1.00  0.83           C  
ATOM    976  OE1 GLU A  64      14.667  -3.959   2.446  1.00  0.83           O  
ATOM    977  OE2 GLU A  64      14.753  -5.495   0.985  1.00  0.83           O  
ATOM    978  H   GLU A  64      19.234  -5.691   1.468  1.00  0.83           H  
ATOM    979  HA  GLU A  64      17.381  -3.637   0.767  1.00  0.83           H  
ATOM    980 1HB  GLU A  64      18.307  -4.741   3.429  1.00  0.83           H  
ATOM    981 2HB  GLU A  64      17.071  -3.498   3.308  1.00  0.83           H  
ATOM    982 1HG  GLU A  64      16.884  -6.206   1.967  1.00  0.83           H  
ATOM    983 2HG  GLU A  64      16.239  -5.861   3.567  1.00  0.83           H  
ATOM    984  N   ARG A  65      20.172  -2.621   2.190  1.00  0.84           N  
ATOM    985  CA  ARG A  65      20.934  -1.404   2.428  1.00  0.84           C  
ATOM    986  C   ARG A  65      21.208  -0.664   1.121  1.00  0.84           C  
ATOM    987  O   ARG A  65      21.052   0.559   1.042  1.00  0.84           O  
ATOM    988  CB  ARG A  65      22.244  -1.737   3.119  1.00  0.84           C  
ATOM    989  CG  ARG A  65      22.077  -2.190   4.562  1.00  0.84           C  
ATOM    990  CD  ARG A  65      23.361  -2.548   5.203  1.00  0.84           C  
ATOM    991  NE  ARG A  65      23.151  -3.112   6.528  1.00  0.84           N  
ATOM    992  CZ  ARG A  65      22.985  -2.410   7.660  1.00  0.84           C  
ATOM    993  NH1 ARG A  65      23.016  -1.091   7.645  1.00  0.84           N  
ATOM    994  NH2 ARG A  65      22.787  -3.062   8.790  1.00  0.84           N  
ATOM    995  H   ARG A  65      20.574  -3.536   2.405  1.00  0.84           H  
ATOM    996  HA  ARG A  65      20.352  -0.756   3.083  1.00  0.84           H  
ATOM    997 1HB  ARG A  65      22.746  -2.536   2.576  1.00  0.84           H  
ATOM    998 2HB  ARG A  65      22.898  -0.866   3.105  1.00  0.84           H  
ATOM    999 1HG  ARG A  65      21.631  -1.379   5.135  1.00  0.84           H  
ATOM   1000 2HG  ARG A  65      21.421  -3.051   4.600  1.00  0.84           H  
ATOM   1001 1HD  ARG A  65      23.872  -3.295   4.594  1.00  0.84           H  
ATOM   1002 2HD  ARG A  65      23.986  -1.663   5.300  1.00  0.84           H  
ATOM   1003  HE  ARG A  65      23.113  -4.126   6.606  1.00  0.84           H  
ATOM   1004 1HH1 ARG A  65      23.167  -0.599   6.776  1.00  0.84           H  
ATOM   1005 2HH1 ARG A  65      22.889  -0.574   8.503  1.00  0.84           H  
ATOM   1006 1HH2 ARG A  65      22.760  -4.098   8.781  1.00  0.84           H  
ATOM   1007 2HH2 ARG A  65      22.659  -2.560   9.653  1.00  0.84           H  
ATOM   1008  N   LEU A  66      21.552  -1.405   0.062  1.00  0.85           N  
ATOM   1009  CA  LEU A  66      21.825  -0.744  -1.209  1.00  0.85           C  
ATOM   1010  C   LEU A  66      20.546  -0.108  -1.767  1.00  0.85           C  
ATOM   1011  O   LEU A  66      20.559   1.024  -2.267  1.00  0.85           O  
ATOM   1012  CB  LEU A  66      22.424  -1.737  -2.211  1.00  0.85           C  
ATOM   1013  CG  LEU A  66      23.852  -2.254  -1.897  1.00  0.85           C  
ATOM   1014  CD1 LEU A  66      24.243  -3.244  -2.957  1.00  0.85           C  
ATOM   1015  CD2 LEU A  66      24.831  -1.104  -1.828  1.00  0.85           C  
ATOM   1016  H   LEU A  66      21.664  -2.417   0.160  1.00  0.85           H  
ATOM   1017  HA  LEU A  66      22.550   0.050  -1.035  1.00  0.85           H  
ATOM   1018 1HB  LEU A  66      21.767  -2.609  -2.251  1.00  0.85           H  
ATOM   1019 2HB  LEU A  66      22.436  -1.292  -3.171  1.00  0.85           H  
ATOM   1020  HG  LEU A  66      23.840  -2.774  -0.937  1.00  0.85           H  
ATOM   1021 1HD1 LEU A  66      25.232  -3.642  -2.756  1.00  0.85           H  
ATOM   1022 2HD1 LEU A  66      23.517  -4.041  -2.972  1.00  0.85           H  
ATOM   1023 3HD1 LEU A  66      24.252  -2.750  -3.918  1.00  0.85           H  
ATOM   1024 1HD2 LEU A  66      25.826  -1.490  -1.596  1.00  0.85           H  
ATOM   1025 2HD2 LEU A  66      24.853  -0.585  -2.785  1.00  0.85           H  
ATOM   1026 3HD2 LEU A  66      24.522  -0.411  -1.045  1.00  0.85           H  
ATOM   1027  N   PHE A  67      19.434  -0.822  -1.604  1.00  0.84           N  
ATOM   1028  CA  PHE A  67      18.103  -0.398  -2.013  1.00  0.84           C  
ATOM   1029  C   PHE A  67      17.689   0.864  -1.284  1.00  0.84           C  
ATOM   1030  O   PHE A  67      17.222   1.818  -1.903  1.00  0.84           O  
ATOM   1031  CB  PHE A  67      17.158  -1.557  -1.796  1.00  0.84           C  
ATOM   1032  CG  PHE A  67      15.755  -1.374  -2.054  1.00  0.84           C  
ATOM   1033  CD1 PHE A  67      15.316  -1.088  -3.308  1.00  0.84           C  
ATOM   1034  CD2 PHE A  67      14.840  -1.626  -1.056  1.00  0.84           C  
ATOM   1035  CE1 PHE A  67      13.993  -1.029  -3.582  1.00  0.84           C  
ATOM   1036  CE2 PHE A  67      13.512  -1.583  -1.328  1.00  0.84           C  
ATOM   1037  CZ  PHE A  67      13.089  -1.289  -2.594  1.00  0.84           C  
ATOM   1038  H   PHE A  67      19.514  -1.752  -1.191  1.00  0.84           H  
ATOM   1039  HA  PHE A  67      18.127  -0.182  -3.082  1.00  0.84           H  
ATOM   1040 1HB  PHE A  67      17.496  -2.396  -2.401  1.00  0.84           H  
ATOM   1041 2HB  PHE A  67      17.251  -1.872  -0.769  1.00  0.84           H  
ATOM   1042  HD1 PHE A  67      16.044  -0.920  -4.096  1.00  0.84           H  
ATOM   1043  HD2 PHE A  67      15.193  -1.888  -0.051  1.00  0.84           H  
ATOM   1044  HE1 PHE A  67      13.670  -0.803  -4.589  1.00  0.84           H  
ATOM   1045  HE2 PHE A  67      12.794  -1.798  -0.547  1.00  0.84           H  
ATOM   1046  HZ  PHE A  67      12.043  -1.271  -2.807  1.00  0.84           H  
ATOM   1047  N   ASP A  68      17.877   0.879   0.031  1.00  0.83           N  
ATOM   1048  CA  ASP A  68      17.547   2.030   0.847  1.00  0.83           C  
ATOM   1049  C   ASP A  68      18.279   3.246   0.295  1.00  0.83           C  
ATOM   1050  O   ASP A  68      17.659   4.288   0.061  1.00  0.83           O  
ATOM   1051  CB  ASP A  68      17.926   1.781   2.312  1.00  0.83           C  
ATOM   1052  CG  ASP A  68      17.517   2.908   3.265  1.00  0.83           C  
ATOM   1053  OD1 ASP A  68      16.927   3.875   2.822  1.00  0.83           O  
ATOM   1054  OD2 ASP A  68      17.813   2.833   4.443  1.00  0.83           O  
ATOM   1055  H   ASP A  68      18.252   0.054   0.491  1.00  0.83           H  
ATOM   1056  HA  ASP A  68      16.473   2.208   0.786  1.00  0.83           H  
ATOM   1057 1HB  ASP A  68      17.465   0.849   2.644  1.00  0.83           H  
ATOM   1058 2HB  ASP A  68      19.008   1.643   2.378  1.00  0.83           H  
ATOM   1059  N   ASP A  69      19.602   3.140   0.099  1.00  0.80           N  
ATOM   1060  CA  ASP A  69      20.332   4.283  -0.439  1.00  0.80           C  
ATOM   1061  C   ASP A  69      19.792   4.708  -1.811  1.00  0.80           C  
ATOM   1062  O   ASP A  69      19.654   5.908  -2.074  1.00  0.80           O  
ATOM   1063  CB  ASP A  69      21.831   3.974  -0.563  1.00  0.80           C  
ATOM   1064  CG  ASP A  69      22.604   3.951   0.780  1.00  0.80           C  
ATOM   1065  OD1 ASP A  69      22.084   4.416   1.770  1.00  0.80           O  
ATOM   1066  OD2 ASP A  69      23.724   3.484   0.784  1.00  0.80           O  
ATOM   1067  H   ASP A  69      20.088   2.265   0.314  1.00  0.80           H  
ATOM   1068  HA  ASP A  69      20.210   5.118   0.250  1.00  0.80           H  
ATOM   1069 1HB  ASP A  69      21.945   2.993  -1.035  1.00  0.80           H  
ATOM   1070 2HB  ASP A  69      22.297   4.704  -1.222  1.00  0.80           H  
ATOM   1071  N   ALA A  70      19.447   3.743  -2.674  1.00  0.77           N  
ATOM   1072  CA  ALA A  70      18.895   4.067  -3.989  1.00  0.77           C  
ATOM   1073  C   ALA A  70      17.575   4.838  -3.866  1.00  0.77           C  
ATOM   1074  O   ALA A  70      17.317   5.779  -4.623  1.00  0.77           O  
ATOM   1075  CB  ALA A  70      18.694   2.802  -4.799  1.00  0.77           C  
ATOM   1076  H   ALA A  70      19.598   2.762  -2.425  1.00  0.77           H  
ATOM   1077  HA  ALA A  70      19.612   4.706  -4.505  1.00  0.77           H  
ATOM   1078 1HB  ALA A  70      18.319   3.052  -5.786  1.00  0.77           H  
ATOM   1079 2HB  ALA A  70      19.648   2.279  -4.895  1.00  0.77           H  
ATOM   1080 3HB  ALA A  70      17.986   2.154  -4.293  1.00  0.77           H  
ATOM   1081  N   ILE A  71      16.750   4.457  -2.891  1.00  0.74           N  
ATOM   1082  CA  ILE A  71      15.490   5.148  -2.674  1.00  0.74           C  
ATOM   1083  C   ILE A  71      15.748   6.548  -2.170  1.00  0.74           C  
ATOM   1084  O   ILE A  71      15.135   7.500  -2.655  1.00  0.74           O  
ATOM   1085  CB  ILE A  71      14.572   4.396  -1.715  1.00  0.74           C  
ATOM   1086  CG1 ILE A  71      14.116   3.124  -2.367  1.00  0.74           C  
ATOM   1087  CG2 ILE A  71      13.384   5.251  -1.361  1.00  0.74           C  
ATOM   1088  CD1 ILE A  71      13.432   2.211  -1.439  1.00  0.74           C  
ATOM   1089  H   ILE A  71      16.999   3.658  -2.306  1.00  0.74           H  
ATOM   1090  HA  ILE A  71      14.972   5.222  -3.625  1.00  0.74           H  
ATOM   1091  HB  ILE A  71      15.127   4.134  -0.811  1.00  0.74           H  
ATOM   1092 1HG1 ILE A  71      13.444   3.378  -3.172  1.00  0.74           H  
ATOM   1093 2HG1 ILE A  71      14.978   2.603  -2.785  1.00  0.74           H  
ATOM   1094 1HG2 ILE A  71      12.733   4.708  -0.678  1.00  0.74           H  
ATOM   1095 2HG2 ILE A  71      13.725   6.170  -0.886  1.00  0.74           H  
ATOM   1096 3HG2 ILE A  71      12.848   5.483  -2.261  1.00  0.74           H  
ATOM   1097 1HD1 ILE A  71      13.131   1.339  -1.967  1.00  0.74           H  
ATOM   1098 2HD1 ILE A  71      14.116   1.935  -0.633  1.00  0.74           H  
ATOM   1099 3HD1 ILE A  71      12.555   2.700  -1.023  1.00  0.74           H  
ATOM   1100  N   LYS A  72      16.673   6.697  -1.224  1.00  0.70           N  
ATOM   1101  CA  LYS A  72      16.967   8.028  -0.730  1.00  0.70           C  
ATOM   1102  C   LYS A  72      17.460   8.895  -1.880  1.00  0.70           C  
ATOM   1103  O   LYS A  72      17.112  10.075  -1.961  1.00  0.70           O  
ATOM   1104  CB  LYS A  72      17.996   7.995   0.404  1.00  0.70           C  
ATOM   1105  CG  LYS A  72      17.462   7.450   1.740  1.00  0.70           C  
ATOM   1106  CD  LYS A  72      18.500   7.614   2.852  1.00  0.70           C  
ATOM   1107  CE  LYS A  72      17.931   7.251   4.231  1.00  0.70           C  
ATOM   1108  NZ  LYS A  72      17.790   5.783   4.422  1.00  0.70           N  
ATOM   1109  H   LYS A  72      17.155   5.879  -0.842  1.00  0.70           H  
ATOM   1110  HA  LYS A  72      16.054   8.468  -0.346  1.00  0.70           H  
ATOM   1111 1HB  LYS A  72      18.835   7.362   0.105  1.00  0.70           H  
ATOM   1112 2HB  LYS A  72      18.385   8.998   0.574  1.00  0.70           H  
ATOM   1113 1HG  LYS A  72      16.547   7.974   2.013  1.00  0.70           H  
ATOM   1114 2HG  LYS A  72      17.232   6.381   1.629  1.00  0.70           H  
ATOM   1115 1HD  LYS A  72      19.345   6.951   2.642  1.00  0.70           H  
ATOM   1116 2HD  LYS A  72      18.861   8.641   2.872  1.00  0.70           H  
ATOM   1117 1HE  LYS A  72      18.588   7.644   5.003  1.00  0.70           H  
ATOM   1118 2HE  LYS A  72      16.949   7.711   4.335  1.00  0.70           H  
ATOM   1119 1HZ  LYS A  72      17.413   5.569   5.325  1.00  0.70           H  
ATOM   1120 2HZ  LYS A  72      17.181   5.356   3.723  1.00  0.70           H  
ATOM   1121 3HZ  LYS A  72      18.689   5.331   4.338  1.00  0.70           H  
ATOM   1122  N   ALA A  73      18.249   8.318  -2.793  1.00  0.67           N  
ATOM   1123  CA  ALA A  73      18.717   9.071  -3.943  1.00  0.67           C  
ATOM   1124  C   ALA A  73      17.534   9.530  -4.792  1.00  0.67           C  
ATOM   1125  O   ALA A  73      17.509  10.668  -5.260  1.00  0.67           O  
ATOM   1126  CB  ALA A  73      19.666   8.231  -4.777  1.00  0.67           C  
ATOM   1127  H   ALA A  73      18.547   7.349  -2.670  1.00  0.67           H  
ATOM   1128  HA  ALA A  73      19.242   9.955  -3.580  1.00  0.67           H  
ATOM   1129 1HB  ALA A  73      20.023   8.816  -5.621  1.00  0.67           H  
ATOM   1130 2HB  ALA A  73      20.509   7.923  -4.160  1.00  0.67           H  
ATOM   1131 3HB  ALA A  73      19.150   7.354  -5.142  1.00  0.67           H  
ATOM   1132  N   ALA A  74      16.527   8.660  -4.964  1.00  0.65           N  
ATOM   1133  CA  ALA A  74      15.337   9.030  -5.728  1.00  0.65           C  
ATOM   1134  C   ALA A  74      14.620  10.200  -5.063  1.00  0.65           C  
ATOM   1135  O   ALA A  74      14.165  11.133  -5.735  1.00  0.65           O  
ATOM   1136  CB  ALA A  74      14.396   7.847  -5.844  1.00  0.65           C  
ATOM   1137  H   ALA A  74      16.610   7.717  -4.582  1.00  0.65           H  
ATOM   1138  HA  ALA A  74      15.653   9.337  -6.723  1.00  0.65           H  
ATOM   1139 1HB  ALA A  74      13.522   8.127  -6.438  1.00  0.65           H  
ATOM   1140 2HB  ALA A  74      14.916   7.026  -6.330  1.00  0.65           H  
ATOM   1141 3HB  ALA A  74      14.072   7.532  -4.861  1.00  0.65           H  
ATOM   1142  N   ILE A  75      14.574  10.179  -3.730  1.00  0.63           N  
ATOM   1143  CA  ILE A  75      13.914  11.235  -2.979  1.00  0.63           C  
ATOM   1144  C   ILE A  75      14.650  12.553  -3.171  1.00  0.63           C  
ATOM   1145  O   ILE A  75      14.020  13.584  -3.421  1.00  0.63           O  
ATOM   1146  CB  ILE A  75      13.809  10.882  -1.485  1.00  0.63           C  
ATOM   1147  CG1 ILE A  75      12.865   9.702  -1.322  1.00  0.63           C  
ATOM   1148  CG2 ILE A  75      13.311  12.088  -0.717  1.00  0.63           C  
ATOM   1149  CD1 ILE A  75      12.886   9.065   0.044  1.00  0.63           C  
ATOM   1150  H   ILE A  75      14.973   9.377  -3.239  1.00  0.63           H  
ATOM   1151  HA  ILE A  75      12.903  11.351  -3.365  1.00  0.63           H  
ATOM   1152  HB  ILE A  75      14.782  10.585  -1.107  1.00  0.63           H  
ATOM   1153 1HG1 ILE A  75      11.852  10.040  -1.531  1.00  0.63           H  
ATOM   1154 2HG1 ILE A  75      13.139   8.949  -2.055  1.00  0.63           H  
ATOM   1155 1HG2 ILE A  75      13.236  11.844   0.339  1.00  0.63           H  
ATOM   1156 2HG2 ILE A  75      14.015  12.903  -0.853  1.00  0.63           H  
ATOM   1157 3HG2 ILE A  75      12.330  12.386  -1.094  1.00  0.63           H  
ATOM   1158 1HD1 ILE A  75      12.185   8.231   0.062  1.00  0.63           H  
ATOM   1159 2HD1 ILE A  75      13.881   8.700   0.262  1.00  0.63           H  
ATOM   1160 3HD1 ILE A  75      12.598   9.799   0.792  1.00  0.63           H  
ATOM   1161  N   GLU A  76      15.984  12.532  -3.067  1.00  0.61           N  
ATOM   1162  CA  GLU A  76      16.754  13.748  -3.303  1.00  0.61           C  
ATOM   1163  C   GLU A  76      16.590  14.193  -4.763  1.00  0.61           C  
ATOM   1164  O   GLU A  76      16.479  15.388  -5.054  1.00  0.61           O  
ATOM   1165  CB  GLU A  76      18.240  13.569  -2.941  1.00  0.61           C  
ATOM   1166  CG  GLU A  76      18.523  13.449  -1.435  1.00  0.61           C  
ATOM   1167  CD  GLU A  76      20.013  13.349  -1.096  1.00  0.61           C  
ATOM   1168  OE1 GLU A  76      20.815  13.266  -1.999  1.00  0.61           O  
ATOM   1169  OE2 GLU A  76      20.336  13.370   0.072  1.00  0.61           O  
ATOM   1170  H   GLU A  76      16.456  11.657  -2.832  1.00  0.61           H  
ATOM   1171  HA  GLU A  76      16.353  14.535  -2.665  1.00  0.61           H  
ATOM   1172 1HB  GLU A  76      18.616  12.662  -3.421  1.00  0.61           H  
ATOM   1173 2HB  GLU A  76      18.813  14.410  -3.331  1.00  0.61           H  
ATOM   1174 1HG  GLU A  76      18.101  14.316  -0.928  1.00  0.61           H  
ATOM   1175 2HG  GLU A  76      18.011  12.560  -1.061  1.00  0.61           H  
ATOM   1176  N   GLY A  77      16.518  13.232  -5.695  1.00  0.60           N  
ATOM   1177  CA  GLY A  77      16.346  13.554  -7.108  1.00  0.60           C  
ATOM   1178  C   GLY A  77      15.080  14.381  -7.300  1.00  0.60           C  
ATOM   1179  O   GLY A  77      15.060  15.334  -8.080  1.00  0.60           O  
ATOM   1180  H   GLY A  77      16.628  12.258  -5.426  1.00  0.60           H  
ATOM   1181 1HA  GLY A  77      17.214  14.103  -7.470  1.00  0.60           H  
ATOM   1182 2HA  GLY A  77      16.274  12.628  -7.678  1.00  0.60           H  
ATOM   1183  N   ILE A  78      14.046  14.058  -6.530  1.00  0.59           N  
ATOM   1184  CA  ILE A  78      12.817  14.823  -6.558  1.00  0.59           C  
ATOM   1185  C   ILE A  78      12.900  16.146  -5.810  1.00  0.59           C  
ATOM   1186  O   ILE A  78      12.605  17.199  -6.372  1.00  0.59           O  
ATOM   1187  CB  ILE A  78      11.661  14.007  -5.971  1.00  0.59           C  
ATOM   1188  CG1 ILE A  78      11.367  12.865  -6.866  1.00  0.59           C  
ATOM   1189  CG2 ILE A  78      10.458  14.860  -5.766  1.00  0.59           C  
ATOM   1190  CD1 ILE A  78      10.434  11.841  -6.309  1.00  0.59           C  
ATOM   1191  H   ILE A  78      14.117  13.228  -5.938  1.00  0.59           H  
ATOM   1192  HA  ILE A  78      12.583  15.040  -7.598  1.00  0.59           H  
ATOM   1193  HB  ILE A  78      11.971  13.591  -5.011  1.00  0.59           H  
ATOM   1194 1HG1 ILE A  78      10.922  13.269  -7.766  1.00  0.59           H  
ATOM   1195 2HG1 ILE A  78      12.299  12.377  -7.119  1.00  0.59           H  
ATOM   1196 1HG2 ILE A  78       9.709  14.235  -5.353  1.00  0.59           H  
ATOM   1197 2HG2 ILE A  78      10.677  15.673  -5.080  1.00  0.59           H  
ATOM   1198 3HG2 ILE A  78      10.121  15.268  -6.701  1.00  0.59           H  
ATOM   1199 1HD1 ILE A  78      10.285  11.085  -7.062  1.00  0.59           H  
ATOM   1200 2HD1 ILE A  78      10.864  11.397  -5.409  1.00  0.59           H  
ATOM   1201 3HD1 ILE A  78       9.484  12.303  -6.072  1.00  0.59           H  
ATOM   1202  N   LEU A  79      13.343  16.116  -4.561  1.00  0.59           N  
ATOM   1203  CA  LEU A  79      13.326  17.319  -3.741  1.00  0.59           C  
ATOM   1204  C   LEU A  79      14.282  18.408  -4.206  1.00  0.59           C  
ATOM   1205  O   LEU A  79      14.050  19.587  -3.945  1.00  0.59           O  
ATOM   1206  CB  LEU A  79      13.583  16.951  -2.288  1.00  0.59           C  
ATOM   1207  CG  LEU A  79      12.452  16.108  -1.674  1.00  0.59           C  
ATOM   1208  CD1 LEU A  79      12.820  15.722  -0.261  1.00  0.59           C  
ATOM   1209  CD2 LEU A  79      11.143  16.892  -1.740  1.00  0.59           C  
ATOM   1210  H   LEU A  79      13.642  15.229  -4.158  1.00  0.59           H  
ATOM   1211  HA  LEU A  79      12.320  17.731  -3.794  1.00  0.59           H  
ATOM   1212 1HB  LEU A  79      14.506  16.369  -2.235  1.00  0.59           H  
ATOM   1213 2HB  LEU A  79      13.703  17.860  -1.703  1.00  0.59           H  
ATOM   1214  HG  LEU A  79      12.341  15.183  -2.247  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  79      12.029  15.105   0.166  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  79      13.753  15.163  -0.272  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  79      12.945  16.620   0.340  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  79      10.342  16.293  -1.319  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  79      11.239  17.817  -1.171  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  79      10.910  17.127  -2.780  1.00  0.59           H  
ATOM   1221  N   THR A  80      15.353  18.035  -4.897  1.00  0.59           N  
ATOM   1222  CA  THR A  80      16.301  19.023  -5.379  1.00  0.59           C  
ATOM   1223  C   THR A  80      15.964  19.496  -6.804  1.00  0.59           C  
ATOM   1224  O   THR A  80      16.702  20.299  -7.377  1.00  0.59           O  
ATOM   1225  CB  THR A  80      17.747  18.482  -5.311  1.00  0.59           C  
ATOM   1226  OG1 THR A  80      17.892  17.336  -6.150  1.00  0.59           O  
ATOM   1227  CG2 THR A  80      18.072  18.076  -3.870  1.00  0.59           C  
ATOM   1228  H   THR A  80      15.543  17.048  -5.067  1.00  0.59           H  
ATOM   1229  HA  THR A  80      16.250  19.891  -4.724  1.00  0.59           H  
ATOM   1230  HB  THR A  80      18.440  19.254  -5.637  1.00  0.59           H  
ATOM   1231  HG1 THR A  80      17.246  16.651  -5.874  1.00  0.59           H  
ATOM   1232 1HG2 THR A  80      19.092  17.695  -3.819  1.00  0.59           H  
ATOM   1233 2HG2 THR A  80      17.973  18.943  -3.218  1.00  0.59           H  
ATOM   1234 3HG2 THR A  80      17.380  17.298  -3.545  1.00  0.59           H  
ATOM   1235  N   ASN A  81      14.868  18.984  -7.388  1.00  0.59           N  
ATOM   1236  CA  ASN A  81      14.459  19.364  -8.738  1.00  0.59           C  
ATOM   1237  C   ASN A  81      13.160  20.185  -8.672  1.00  0.59           C  
ATOM   1238  O   ASN A  81      12.086  19.616  -8.462  1.00  0.59           O  
ATOM   1239  CB  ASN A  81      14.280  18.147  -9.627  1.00  0.59           C  
ATOM   1240  CG  ASN A  81      14.029  18.477 -11.107  1.00  0.59           C  
ATOM   1241  OD1 ASN A  81      13.390  19.484 -11.524  1.00  0.59           O  
ATOM   1242  ND2 ASN A  81      14.567  17.602 -11.928  1.00  0.59           N  
ATOM   1243  H   ASN A  81      14.277  18.327  -6.879  1.00  0.59           H  
ATOM   1244  HA  ASN A  81      15.254  19.941  -9.187  1.00  0.59           H  
ATOM   1245 1HB  ASN A  81      15.175  17.525  -9.560  1.00  0.59           H  
ATOM   1246 2HB  ASN A  81      13.448  17.545  -9.250  1.00  0.59           H  
ATOM   1247 1HD2 ASN A  81      14.483  17.699 -12.916  1.00  0.59           H  
ATOM   1248 2HD2 ASN A  81      15.084  16.824 -11.560  1.00  0.59           H  
ATOM   1249  N   PRO A  82      13.184  21.508  -8.906  1.00  0.59           N  
ATOM   1250  CA  PRO A  82      12.044  22.410  -8.798  1.00  0.59           C  
ATOM   1251  C   PRO A  82      10.835  21.990  -9.643  1.00  0.59           C  
ATOM   1252  O   PRO A  82       9.725  22.457  -9.399  1.00  0.59           O  
ATOM   1253  CB  PRO A  82      12.621  23.737  -9.317  1.00  0.59           C  
ATOM   1254  CG  PRO A  82      14.096  23.649  -9.043  1.00  0.59           C  
ATOM   1255  CD  PRO A  82      14.450  22.196  -9.252  1.00  0.59           C  
ATOM   1256  HA  PRO A  82      11.757  22.496  -7.740  1.00  0.59           H  
ATOM   1257 1HB  PRO A  82      12.391  23.848 -10.388  1.00  0.59           H  
ATOM   1258 2HB  PRO A  82      12.143  24.580  -8.799  1.00  0.59           H  
ATOM   1259 1HG  PRO A  82      14.648  24.319  -9.719  1.00  0.59           H  
ATOM   1260 2HG  PRO A  82      14.310  23.988  -8.018  1.00  0.59           H  
ATOM   1261 1HD  PRO A  82      14.740  21.996 -10.296  1.00  0.59           H  
ATOM   1262 2HD  PRO A  82      15.246  21.968  -8.533  1.00  0.59           H  
ATOM   1263  N   ARG A  83      11.039  21.157 -10.671  1.00  0.58           N  
ATOM   1264  CA  ARG A  83       9.926  20.730 -11.516  1.00  0.58           C  
ATOM   1265  C   ARG A  83       9.144  19.560 -10.913  1.00  0.58           C  
ATOM   1266  O   ARG A  83       8.016  19.285 -11.323  1.00  0.58           O  
ATOM   1267  CB  ARG A  83      10.454  20.335 -12.868  1.00  0.58           C  
ATOM   1268  CG  ARG A  83      11.075  21.480 -13.642  1.00  0.58           C  
ATOM   1269  CD  ARG A  83      11.784  21.040 -14.883  1.00  0.58           C  
ATOM   1270  NE  ARG A  83      13.017  20.271 -14.598  1.00  0.58           N  
ATOM   1271  CZ  ARG A  83      13.821  19.757 -15.570  1.00  0.58           C  
ATOM   1272  NH1 ARG A  83      13.510  19.946 -16.831  1.00  0.58           N  
ATOM   1273  NH2 ARG A  83      14.915  19.070 -15.275  1.00  0.58           N  
ATOM   1274  H   ARG A  83      11.962  20.767 -10.869  1.00  0.58           H  
ATOM   1275  HA  ARG A  83       9.247  21.574 -11.639  1.00  0.58           H  
ATOM   1276 1HB  ARG A  83      11.195  19.568 -12.742  1.00  0.58           H  
ATOM   1277 2HB  ARG A  83       9.648  19.913 -13.474  1.00  0.58           H  
ATOM   1278 1HG  ARG A  83      10.294  22.183 -13.931  1.00  0.58           H  
ATOM   1279 2HG  ARG A  83      11.799  21.985 -13.000  1.00  0.58           H  
ATOM   1280 1HD  ARG A  83      11.116  20.402 -15.470  1.00  0.58           H  
ATOM   1281 2HD  ARG A  83      12.056  21.913 -15.474  1.00  0.58           H  
ATOM   1282  HE  ARG A  83      13.263  20.093 -13.609  1.00  0.58           H  
ATOM   1283 1HH1 ARG A  83      12.676  20.468 -17.074  1.00  0.58           H  
ATOM   1284 2HH1 ARG A  83      14.099  19.566 -17.558  1.00  0.58           H  
ATOM   1285 1HH2 ARG A  83      15.190  18.906 -14.313  1.00  0.58           H  
ATOM   1286 2HH2 ARG A  83      15.494  18.707 -16.020  1.00  0.58           H  
ATOM   1287  N   LEU A  84       9.764  18.851  -9.967  1.00  0.58           N  
ATOM   1288  CA  LEU A  84       9.154  17.691  -9.325  1.00  0.58           C  
ATOM   1289  C   LEU A  84       8.798  17.959  -7.877  1.00  0.58           C  
ATOM   1290  O   LEU A  84       7.766  17.501  -7.395  1.00  0.58           O  
ATOM   1291  CB  LEU A  84      10.066  16.470  -9.406  1.00  0.58           C  
ATOM   1292  CG  LEU A  84      10.362  15.979 -10.776  1.00  0.58           C  
ATOM   1293  CD1 LEU A  84      11.323  14.803 -10.713  1.00  0.58           C  
ATOM   1294  CD2 LEU A  84       9.074  15.581 -11.384  1.00  0.58           C  
ATOM   1295  H   LEU A  84      10.683  19.147  -9.650  1.00  0.58           H  
ATOM   1296  HA  LEU A  84       8.235  17.454  -9.856  1.00  0.58           H  
ATOM   1297 1HB  LEU A  84      11.015  16.710  -8.912  1.00  0.58           H  
ATOM   1298 2HB  LEU A  84       9.594  15.655  -8.872  1.00  0.58           H  
ATOM   1299  HG  LEU A  84      10.823  16.771 -11.364  1.00  0.58           H  
ATOM   1300 1HD1 LEU A  84      11.522  14.442 -11.718  1.00  0.58           H  
ATOM   1301 2HD1 LEU A  84      12.258  15.121 -10.250  1.00  0.58           H  
ATOM   1302 3HD1 LEU A  84      10.878  14.008 -10.127  1.00  0.58           H  
ATOM   1303 1HD2 LEU A  84       9.237  15.224 -12.376  1.00  0.58           H  
ATOM   1304 2HD2 LEU A  84       8.622  14.802 -10.790  1.00  0.58           H  
ATOM   1305 3HD2 LEU A  84       8.416  16.442 -11.410  1.00  0.58           H  
ATOM   1306  N   LYS A  85       9.625  18.732  -7.181  1.00  0.58           N  
ATOM   1307  CA  LYS A  85       9.380  19.034  -5.776  1.00  0.58           C  
ATOM   1308  C   LYS A  85       7.892  19.368  -5.474  1.00  0.58           C  
ATOM   1309  O   LYS A  85       7.288  18.641  -4.689  1.00  0.58           O  
ATOM   1310  CB  LYS A  85      10.343  20.131  -5.302  1.00  0.58           C  
ATOM   1311  CG  LYS A  85      10.235  20.549  -3.829  1.00  0.58           C  
ATOM   1312  CD  LYS A  85      11.279  21.629  -3.528  1.00  0.58           C  
ATOM   1313  CE  LYS A  85      11.438  21.949  -2.030  1.00  0.58           C  
ATOM   1314  NZ  LYS A  85      10.237  22.609  -1.429  1.00  0.58           N  
ATOM   1315  H   LYS A  85      10.471  19.092  -7.623  1.00  0.58           H  
ATOM   1316  HA  LYS A  85       9.625  18.139  -5.202  1.00  0.58           H  
ATOM   1317 1HB  LYS A  85      11.363  19.743  -5.422  1.00  0.58           H  
ATOM   1318 2HB  LYS A  85      10.296  21.004  -5.923  1.00  0.58           H  
ATOM   1319 1HG  LYS A  85       9.237  20.945  -3.629  1.00  0.58           H  
ATOM   1320 2HG  LYS A  85      10.405  19.691  -3.181  1.00  0.58           H  
ATOM   1321 1HD  LYS A  85      12.242  21.307  -3.922  1.00  0.58           H  
ATOM   1322 2HD  LYS A  85      10.994  22.544  -4.045  1.00  0.58           H  
ATOM   1323 1HE  LYS A  85      11.640  21.026  -1.486  1.00  0.58           H  
ATOM   1324 2HE  LYS A  85      12.290  22.616  -1.920  1.00  0.58           H  
ATOM   1325 1HZ  LYS A  85      10.412  22.800  -0.459  1.00  0.58           H  
ATOM   1326 2HZ  LYS A  85      10.034  23.468  -1.908  1.00  0.58           H  
ATOM   1327 3HZ  LYS A  85       9.428  21.988  -1.488  1.00  0.58           H  
ATOM   1328  N   PRO A  86       7.232  20.390  -6.100  1.00  0.59           N  
ATOM   1329  CA  PRO A  86       5.842  20.766  -5.838  1.00  0.59           C  
ATOM   1330  C   PRO A  86       4.830  19.693  -6.237  1.00  0.59           C  
ATOM   1331  O   PRO A  86       3.682  19.706  -5.785  1.00  0.59           O  
ATOM   1332  CB  PRO A  86       5.656  22.028  -6.697  1.00  0.59           C  
ATOM   1333  CG  PRO A  86       6.688  21.913  -7.782  1.00  0.59           C  
ATOM   1334  CD  PRO A  86       7.869  21.255  -7.137  1.00  0.59           C  
ATOM   1335  HA  PRO A  86       5.742  21.010  -4.770  1.00  0.59           H  
ATOM   1336 1HB  PRO A  86       4.629  22.059  -7.092  1.00  0.59           H  
ATOM   1337 2HB  PRO A  86       5.788  22.925  -6.075  1.00  0.59           H  
ATOM   1338 1HG  PRO A  86       6.302  21.322  -8.621  1.00  0.59           H  
ATOM   1339 2HG  PRO A  86       6.939  22.905  -8.188  1.00  0.59           H  
ATOM   1340 1HD  PRO A  86       8.372  20.725  -7.920  1.00  0.59           H  
ATOM   1341 2HD  PRO A  86       8.496  22.026  -6.684  1.00  0.59           H  
ATOM   1342  N   VAL A  87       5.242  18.759  -7.089  1.00  0.59           N  
ATOM   1343  CA  VAL A  87       4.350  17.720  -7.549  1.00  0.59           C  
ATOM   1344  C   VAL A  87       4.296  16.738  -6.413  1.00  0.59           C  
ATOM   1345  O   VAL A  87       3.233  16.380  -5.915  1.00  0.59           O  
ATOM   1346  CB  VAL A  87       4.944  17.017  -8.782  1.00  0.59           C  
ATOM   1347  CG1 VAL A  87       4.042  15.901  -9.224  1.00  0.59           C  
ATOM   1348  CG2 VAL A  87       5.244  18.025  -9.852  1.00  0.59           C  
ATOM   1349  H   VAL A  87       6.202  18.726  -7.406  1.00  0.59           H  
ATOM   1350  HA  VAL A  87       3.356  18.108  -7.745  1.00  0.59           H  
ATOM   1351  HB  VAL A  87       5.871  16.549  -8.496  1.00  0.59           H  
ATOM   1352 1HG1 VAL A  87       4.485  15.379 -10.068  1.00  0.59           H  
ATOM   1353 2HG1 VAL A  87       3.905  15.209  -8.403  1.00  0.59           H  
ATOM   1354 3HG1 VAL A  87       3.089  16.322  -9.511  1.00  0.59           H  
ATOM   1355 1HG2 VAL A  87       5.706  17.544 -10.672  1.00  0.59           H  
ATOM   1356 2HG2 VAL A  87       4.348  18.494 -10.184  1.00  0.59           H  
ATOM   1357 3HG2 VAL A  87       5.929  18.778  -9.457  1.00  0.59           H  
ATOM   1358  N   TYR A  88       5.483  16.367  -5.965  1.00  0.60           N  
ATOM   1359  CA  TYR A  88       5.661  15.425  -4.890  1.00  0.60           C  
ATOM   1360  C   TYR A  88       4.932  15.928  -3.659  1.00  0.60           C  
ATOM   1361  O   TYR A  88       4.143  15.200  -3.058  1.00  0.60           O  
ATOM   1362  CB  TYR A  88       7.160  15.269  -4.636  1.00  0.60           C  
ATOM   1363  CG  TYR A  88       7.583  14.272  -3.581  1.00  0.60           C  
ATOM   1364  CD1 TYR A  88       7.608  12.910  -3.884  1.00  0.60           C  
ATOM   1365  CD2 TYR A  88       8.002  14.710  -2.342  1.00  0.60           C  
ATOM   1366  CE1 TYR A  88       8.050  12.003  -2.954  1.00  0.60           C  
ATOM   1367  CE2 TYR A  88       8.445  13.797  -1.404  1.00  0.60           C  
ATOM   1368  CZ  TYR A  88       8.471  12.448  -1.710  1.00  0.60           C  
ATOM   1369  OH  TYR A  88       8.921  11.539  -0.784  1.00  0.60           O  
ATOM   1370  H   TYR A  88       6.310  16.756  -6.414  1.00  0.60           H  
ATOM   1371  HA  TYR A  88       5.232  14.467  -5.179  1.00  0.60           H  
ATOM   1372 1HB  TYR A  88       7.625  15.007  -5.569  1.00  0.60           H  
ATOM   1373 2HB  TYR A  88       7.571  16.227  -4.352  1.00  0.60           H  
ATOM   1374  HD1 TYR A  88       7.287  12.559  -4.858  1.00  0.60           H  
ATOM   1375  HD2 TYR A  88       7.991  15.778  -2.111  1.00  0.60           H  
ATOM   1376  HE1 TYR A  88       8.073  10.938  -3.199  1.00  0.60           H  
ATOM   1377  HE2 TYR A  88       8.782  14.141  -0.426  1.00  0.60           H  
ATOM   1378  HH  TYR A  88       9.304  12.005  -0.037  1.00  0.60           H  
ATOM   1379  N   GLU A  89       5.154  17.198  -3.316  1.00  0.61           N  
ATOM   1380  CA  GLU A  89       4.517  17.772  -2.144  1.00  0.61           C  
ATOM   1381  C   GLU A  89       2.982  17.791  -2.255  1.00  0.61           C  
ATOM   1382  O   GLU A  89       2.293  17.442  -1.291  1.00  0.61           O  
ATOM   1383  CB  GLU A  89       5.058  19.196  -1.939  1.00  0.61           C  
ATOM   1384  CG  GLU A  89       6.518  19.234  -1.491  1.00  0.61           C  
ATOM   1385  CD  GLU A  89       7.109  20.614  -1.491  1.00  0.61           C  
ATOM   1386  OE1 GLU A  89       6.453  21.540  -1.905  1.00  0.61           O  
ATOM   1387  OE2 GLU A  89       8.246  20.740  -1.091  1.00  0.61           O  
ATOM   1388  H   GLU A  89       5.808  17.758  -3.865  1.00  0.61           H  
ATOM   1389  HA  GLU A  89       4.789  17.167  -1.283  1.00  0.61           H  
ATOM   1390 1HB  GLU A  89       4.976  19.747  -2.872  1.00  0.61           H  
ATOM   1391 2HB  GLU A  89       4.454  19.713  -1.195  1.00  0.61           H  
ATOM   1392 1HG  GLU A  89       6.586  18.824  -0.484  1.00  0.61           H  
ATOM   1393 2HG  GLU A  89       7.103  18.592  -2.147  1.00  0.61           H  
ATOM   1394  N   ALA A  90       2.439  18.142  -3.433  1.00  0.61           N  
ATOM   1395  CA  ALA A  90       0.989  18.150  -3.646  1.00  0.61           C  
ATOM   1396  C   ALA A  90       0.346  16.758  -3.539  1.00  0.61           C  
ATOM   1397  O   ALA A  90      -0.785  16.622  -3.059  1.00  0.61           O  
ATOM   1398  CB  ALA A  90       0.675  18.728  -5.007  1.00  0.61           C  
ATOM   1399  H   ALA A  90       3.033  18.444  -4.208  1.00  0.61           H  
ATOM   1400  HA  ALA A  90       0.546  18.782  -2.878  1.00  0.61           H  
ATOM   1401 1HB  ALA A  90      -0.404  18.772  -5.159  1.00  0.61           H  
ATOM   1402 2HB  ALA A  90       1.092  19.731  -5.087  1.00  0.61           H  
ATOM   1403 3HB  ALA A  90       1.124  18.091  -5.772  1.00  0.61           H  
ATOM   1404  N   LEU A  91       1.055  15.733  -4.010  1.00  0.62           N  
ATOM   1405  CA  LEU A  91       0.548  14.362  -4.037  1.00  0.62           C  
ATOM   1406  C   LEU A  91       0.494  13.681  -2.666  1.00  0.62           C  
ATOM   1407  O   LEU A  91       1.340  13.910  -1.800  1.00  0.62           O  
ATOM   1408  CB  LEU A  91       1.403  13.517  -4.981  1.00  0.62           C  
ATOM   1409  CG  LEU A  91       1.371  13.881  -6.509  1.00  0.62           C  
ATOM   1410  CD1 LEU A  91       2.372  12.969  -7.257  1.00  0.62           C  
ATOM   1411  CD2 LEU A  91      -0.030  13.746  -7.042  1.00  0.62           C  
ATOM   1412  H   LEU A  91       1.979  15.919  -4.405  1.00  0.62           H  
ATOM   1413  HA  LEU A  91      -0.464  14.392  -4.434  1.00  0.62           H  
ATOM   1414 1HB  LEU A  91       2.441  13.632  -4.664  1.00  0.62           H  
ATOM   1415 2HB  LEU A  91       1.141  12.481  -4.860  1.00  0.62           H  
ATOM   1416  HG  LEU A  91       1.670  14.891  -6.651  1.00  0.62           H  
ATOM   1417 1HD1 LEU A  91       2.371  13.219  -8.312  1.00  0.62           H  
ATOM   1418 2HD1 LEU A  91       3.374  13.121  -6.850  1.00  0.62           H  
ATOM   1419 3HD1 LEU A  91       2.093  11.929  -7.136  1.00  0.62           H  
ATOM   1420 1HD2 LEU A  91      -0.050  14.005  -8.089  1.00  0.62           H  
ATOM   1421 2HD2 LEU A  91      -0.358  12.749  -6.920  1.00  0.62           H  
ATOM   1422 3HD2 LEU A  91      -0.692  14.418  -6.492  1.00  0.62           H  
ATOM   1423  N   ASP A  92      -0.487  12.792  -2.484  1.00  0.63           N  
ATOM   1424  CA  ASP A  92      -0.586  12.035  -1.237  1.00  0.63           C  
ATOM   1425  C   ASP A  92       0.482  10.925  -1.263  1.00  0.63           C  
ATOM   1426  O   ASP A  92       1.006  10.657  -2.340  1.00  0.63           O  
ATOM   1427  CB  ASP A  92      -2.026  11.499  -1.150  1.00  0.63           C  
ATOM   1428  CG  ASP A  92      -2.378  10.452  -2.197  1.00  0.63           C  
ATOM   1429  OD1 ASP A  92      -1.514   9.726  -2.695  1.00  0.63           O  
ATOM   1430  OD2 ASP A  92      -3.530  10.441  -2.559  1.00  0.63           O  
ATOM   1431  H   ASP A  92      -1.171  12.653  -3.212  1.00  0.63           H  
ATOM   1432  HA  ASP A  92      -0.397  12.719  -0.411  1.00  0.63           H  
ATOM   1433 1HB  ASP A  92      -2.258  11.117  -0.176  1.00  0.63           H  
ATOM   1434 2HB  ASP A  92      -2.704  12.341  -1.304  1.00  0.63           H  
ATOM   1435  N   PRO A  93       0.772  10.207  -0.152  1.00  0.62           N  
ATOM   1436  CA  PRO A  93       1.772   9.142  -0.046  1.00  0.62           C  
ATOM   1437  C   PRO A  93       1.739   8.020  -1.086  1.00  0.62           C  
ATOM   1438  O   PRO A  93       2.792   7.503  -1.462  1.00  0.62           O  
ATOM   1439  CB  PRO A  93       1.480   8.576   1.346  1.00  0.62           C  
ATOM   1440  CG  PRO A  93       0.941   9.749   2.121  1.00  0.62           C  
ATOM   1441  CD  PRO A  93       0.084  10.489   1.131  1.00  0.62           C  
ATOM   1442  HA  PRO A  93       2.764   9.608  -0.041  1.00  0.62           H  
ATOM   1443 1HB  PRO A  93       0.761   7.746   1.268  1.00  0.62           H  
ATOM   1444 2HB  PRO A  93       2.401   8.161   1.782  1.00  0.62           H  
ATOM   1445 1HG  PRO A  93       0.372   9.395   2.995  1.00  0.62           H  
ATOM   1446 2HG  PRO A  93       1.768  10.361   2.507  1.00  0.62           H  
ATOM   1447 1HD  PRO A  93      -0.912  10.044   1.145  1.00  0.62           H  
ATOM   1448 2HD  PRO A  93       0.083  11.554   1.375  1.00  0.62           H  
ATOM   1449  N   VAL A  94       0.568   7.639  -1.590  1.00  0.62           N  
ATOM   1450  CA  VAL A  94       0.557   6.545  -2.558  1.00  0.62           C  
ATOM   1451  C   VAL A  94       1.004   7.093  -3.900  1.00  0.62           C  
ATOM   1452  O   VAL A  94       1.826   6.495  -4.606  1.00  0.62           O  
ATOM   1453  CB  VAL A  94      -0.833   5.905  -2.678  1.00  0.62           C  
ATOM   1454  CG1 VAL A  94      -0.809   4.859  -3.771  1.00  0.62           C  
ATOM   1455  CG2 VAL A  94      -1.234   5.299  -1.368  1.00  0.62           C  
ATOM   1456  H   VAL A  94      -0.303   8.089  -1.325  1.00  0.62           H  
ATOM   1457  HA  VAL A  94       1.263   5.779  -2.236  1.00  0.62           H  
ATOM   1458  HB  VAL A  94      -1.562   6.674  -2.963  1.00  0.62           H  
ATOM   1459 1HG1 VAL A  94      -1.782   4.410  -3.880  1.00  0.62           H  
ATOM   1460 2HG1 VAL A  94      -0.529   5.347  -4.685  1.00  0.62           H  
ATOM   1461 3HG1 VAL A  94      -0.085   4.085  -3.526  1.00  0.62           H  
ATOM   1462 1HG2 VAL A  94      -2.223   4.868  -1.477  1.00  0.62           H  
ATOM   1463 2HG2 VAL A  94      -0.519   4.525  -1.085  1.00  0.62           H  
ATOM   1464 3HG2 VAL A  94      -1.257   6.074  -0.603  1.00  0.62           H  
ATOM   1465  N   ARG A  95       0.456   8.248  -4.251  1.00  0.61           N  
ATOM   1466  CA  ARG A  95       0.811   8.894  -5.490  1.00  0.61           C  
ATOM   1467  C   ARG A  95       2.286   9.349  -5.438  1.00  0.61           C  
ATOM   1468  O   ARG A  95       2.989   9.302  -6.452  1.00  0.61           O  
ATOM   1469  CB  ARG A  95      -0.156  10.019  -5.751  1.00  0.61           C  
ATOM   1470  CG  ARG A  95      -1.592   9.558  -6.054  1.00  0.61           C  
ATOM   1471  CD  ARG A  95      -2.470  10.695  -6.376  1.00  0.61           C  
ATOM   1472  NE  ARG A  95      -3.794  10.316  -6.870  1.00  0.61           N  
ATOM   1473  CZ  ARG A  95      -4.938  10.169  -6.148  1.00  0.61           C  
ATOM   1474  NH1 ARG A  95      -4.966  10.310  -4.835  1.00  0.61           N  
ATOM   1475  NH2 ARG A  95      -6.076   9.876  -6.765  1.00  0.61           N  
ATOM   1476  H   ARG A  95      -0.225   8.711  -3.629  1.00  0.61           H  
ATOM   1477  HA  ARG A  95       0.701   8.172  -6.298  1.00  0.61           H  
ATOM   1478 1HB  ARG A  95      -0.207  10.660  -4.873  1.00  0.61           H  
ATOM   1479 2HB  ARG A  95       0.189  10.600  -6.586  1.00  0.61           H  
ATOM   1480 1HG  ARG A  95      -1.616   8.836  -6.852  1.00  0.61           H  
ATOM   1481 2HG  ARG A  95      -1.983   9.101  -5.144  1.00  0.61           H  
ATOM   1482 1HD  ARG A  95      -2.601  11.312  -5.487  1.00  0.61           H  
ATOM   1483 2HD  ARG A  95      -2.003  11.272  -7.157  1.00  0.61           H  
ATOM   1484  HE  ARG A  95      -3.850  10.177  -7.881  1.00  0.61           H  
ATOM   1485 1HH1 ARG A  95      -4.126  10.502  -4.280  1.00  0.61           H  
ATOM   1486 2HH1 ARG A  95      -5.831  10.192  -4.336  1.00  0.61           H  
ATOM   1487 1HH2 ARG A  95      -6.115   9.752  -7.791  1.00  0.61           H  
ATOM   1488 2HH2 ARG A  95      -6.919   9.763  -6.229  1.00  0.61           H  
ATOM   1489  N   ARG A  96       2.777   9.751  -4.248  1.00  0.60           N  
ATOM   1490  CA  ARG A  96       4.186  10.120  -4.096  1.00  0.60           C  
ATOM   1491  C   ARG A  96       5.080   8.917  -4.347  1.00  0.60           C  
ATOM   1492  O   ARG A  96       6.118   9.055  -4.994  1.00  0.60           O  
ATOM   1493  CB  ARG A  96       4.513  10.668  -2.712  1.00  0.60           C  
ATOM   1494  CG  ARG A  96       4.001  12.047  -2.412  1.00  0.60           C  
ATOM   1495  CD  ARG A  96       4.326  12.471  -1.013  1.00  0.60           C  
ATOM   1496  NE  ARG A  96       3.807  13.798  -0.693  1.00  0.60           N  
ATOM   1497  CZ  ARG A  96       3.843  14.352   0.538  1.00  0.60           C  
ATOM   1498  NH1 ARG A  96       4.389  13.679   1.535  1.00  0.60           N  
ATOM   1499  NH2 ARG A  96       3.335  15.557   0.762  1.00  0.60           N  
ATOM   1500  H   ARG A  96       2.154   9.817  -3.447  1.00  0.60           H  
ATOM   1501  HA  ARG A  96       4.421  10.891  -4.830  1.00  0.60           H  
ATOM   1502 1HB  ARG A  96       4.092  10.003  -1.970  1.00  0.60           H  
ATOM   1503 2HB  ARG A  96       5.582  10.670  -2.566  1.00  0.60           H  
ATOM   1504 1HG  ARG A  96       4.471  12.745  -3.095  1.00  0.60           H  
ATOM   1505 2HG  ARG A  96       2.941  12.082  -2.552  1.00  0.60           H  
ATOM   1506 1HD  ARG A  96       3.889  11.764  -0.316  1.00  0.60           H  
ATOM   1507 2HD  ARG A  96       5.405  12.491  -0.885  1.00  0.60           H  
ATOM   1508  HE  ARG A  96       3.359  14.337  -1.466  1.00  0.60           H  
ATOM   1509 1HH1 ARG A  96       4.773  12.762   1.365  1.00  0.60           H  
ATOM   1510 2HH1 ARG A  96       4.420  14.082   2.459  1.00  0.60           H  
ATOM   1511 1HH2 ARG A  96       2.908  16.103  -0.009  1.00  0.60           H  
ATOM   1512 2HH2 ARG A  96       3.366  15.951   1.683  1.00  0.60           H  
ATOM   1513  N   CYS A  97       4.662   7.724  -3.886  1.00  0.60           N  
ATOM   1514  CA  CYS A  97       5.432   6.507  -4.130  1.00  0.60           C  
ATOM   1515  C   CYS A  97       5.501   6.241  -5.629  1.00  0.60           C  
ATOM   1516  O   CYS A  97       6.543   5.835  -6.160  1.00  0.60           O  
ATOM   1517  CB  CYS A  97       4.792   5.302  -3.433  1.00  0.60           C  
ATOM   1518  SG  CYS A  97       4.917   5.320  -1.646  1.00  0.60           S  
ATOM   1519  H   CYS A  97       3.814   7.660  -3.321  1.00  0.60           H  
ATOM   1520  HA  CYS A  97       6.440   6.644  -3.742  1.00  0.60           H  
ATOM   1521 1HB  CYS A  97       3.740   5.245  -3.689  1.00  0.60           H  
ATOM   1522 2HB  CYS A  97       5.260   4.388  -3.789  1.00  0.60           H  
ATOM   1523  HG  CYS A  97       4.048   6.339  -1.469  1.00  0.60           H  
ATOM   1524  N   ALA A  98       4.388   6.480  -6.329  1.00  0.60           N  
ATOM   1525  CA  ALA A  98       4.368   6.310  -7.776  1.00  0.60           C  
ATOM   1526  C   ALA A  98       5.359   7.276  -8.455  1.00  0.60           C  
ATOM   1527  O   ALA A  98       6.121   6.869  -9.338  1.00  0.60           O  
ATOM   1528  CB  ALA A  98       2.962   6.531  -8.284  1.00  0.60           C  
ATOM   1529  H   ALA A  98       3.540   6.768  -5.837  1.00  0.60           H  
ATOM   1530  HA  ALA A  98       4.675   5.291  -8.008  1.00  0.60           H  
ATOM   1531 1HB  ALA A  98       2.913   6.392  -9.342  1.00  0.60           H  
ATOM   1532 2HB  ALA A  98       2.298   5.830  -7.798  1.00  0.60           H  
ATOM   1533 3HB  ALA A  98       2.653   7.524  -8.051  1.00  0.60           H  
ATOM   1534  N   LEU A  99       5.429   8.528  -7.982  1.00  0.60           N  
ATOM   1535  CA  LEU A  99       6.383   9.478  -8.563  1.00  0.60           C  
ATOM   1536  C   LEU A  99       7.809   9.030  -8.248  1.00  0.60           C  
ATOM   1537  O   LEU A  99       8.674   9.015  -9.126  1.00  0.60           O  
ATOM   1538  CB  LEU A  99       6.168  10.904  -8.047  1.00  0.60           C  
ATOM   1539  CG  LEU A  99       7.135  11.992  -8.652  1.00  0.60           C  
ATOM   1540  CD1 LEU A  99       6.934  12.045 -10.153  1.00  0.60           C  
ATOM   1541  CD2 LEU A  99       6.859  13.364  -8.029  1.00  0.60           C  
ATOM   1542  H   LEU A  99       4.778   8.828  -7.252  1.00  0.60           H  
ATOM   1543  HA  LEU A  99       6.253   9.479  -9.644  1.00  0.60           H  
ATOM   1544 1HB  LEU A  99       5.140  11.201  -8.259  1.00  0.60           H  
ATOM   1545 2HB  LEU A  99       6.305  10.902  -6.963  1.00  0.60           H  
ATOM   1546  HG  LEU A  99       8.169  11.708  -8.453  1.00  0.60           H  
ATOM   1547 1HD1 LEU A  99       7.602  12.777 -10.576  1.00  0.60           H  
ATOM   1548 2HD1 LEU A  99       7.150  11.066 -10.580  1.00  0.60           H  
ATOM   1549 3HD1 LEU A  99       5.904  12.323 -10.377  1.00  0.60           H  
ATOM   1550 1HD2 LEU A  99       7.537  14.109  -8.451  1.00  0.60           H  
ATOM   1551 2HD2 LEU A  99       5.832  13.657  -8.229  1.00  0.60           H  
ATOM   1552 3HD2 LEU A  99       7.013  13.298  -6.970  1.00  0.60           H  
ATOM   1553  N   LEU A 100       8.053   8.653  -6.986  1.00  0.61           N  
ATOM   1554  CA  LEU A 100       9.364   8.186  -6.546  1.00  0.61           C  
ATOM   1555  C   LEU A 100       9.814   7.073  -7.453  1.00  0.61           C  
ATOM   1556  O   LEU A 100      10.956   7.068  -7.901  1.00  0.61           O  
ATOM   1557  CB  LEU A 100       9.345   7.707  -5.097  1.00  0.61           C  
ATOM   1558  CG  LEU A 100      10.718   7.349  -4.492  1.00  0.61           C  
ATOM   1559  CD1 LEU A 100      10.620   7.517  -3.000  1.00  0.61           C  
ATOM   1560  CD2 LEU A 100      11.124   5.902  -4.885  1.00  0.61           C  
ATOM   1561  H   LEU A 100       7.299   8.694  -6.308  1.00  0.61           H  
ATOM   1562  HA  LEU A 100      10.079   8.988  -6.627  1.00  0.61           H  
ATOM   1563 1HB  LEU A 100       8.890   8.485  -4.482  1.00  0.61           H  
ATOM   1564 2HB  LEU A 100       8.717   6.820  -5.036  1.00  0.61           H  
ATOM   1565  HG  LEU A 100      11.472   8.047  -4.859  1.00  0.61           H  
ATOM   1566 1HD1 LEU A 100      11.568   7.297  -2.546  1.00  0.61           H  
ATOM   1567 2HD1 LEU A 100      10.339   8.545  -2.773  1.00  0.61           H  
ATOM   1568 3HD1 LEU A 100       9.865   6.846  -2.608  1.00  0.61           H  
ATOM   1569 1HD2 LEU A 100      12.093   5.658  -4.456  1.00  0.61           H  
ATOM   1570 2HD2 LEU A 100      10.381   5.200  -4.523  1.00  0.61           H  
ATOM   1571 3HD2 LEU A 100      11.183   5.828  -5.964  1.00  0.61           H  
ATOM   1572  N   THR A 101       8.909   6.133  -7.729  1.00  0.62           N  
ATOM   1573  CA  THR A 101       9.180   5.014  -8.603  1.00  0.62           C  
ATOM   1574  C   THR A 101       9.581   5.472  -9.990  1.00  0.62           C  
ATOM   1575  O   THR A 101      10.571   4.986 -10.533  1.00  0.62           O  
ATOM   1576  CB  THR A 101       7.950   4.124  -8.711  1.00  0.62           C  
ATOM   1577  OG1 THR A 101       7.651   3.606  -7.432  1.00  0.62           O  
ATOM   1578  CG2 THR A 101       8.155   3.050  -9.674  1.00  0.62           C  
ATOM   1579  H   THR A 101       7.987   6.191  -7.298  1.00  0.62           H  
ATOM   1580  HA  THR A 101       9.998   4.443  -8.181  1.00  0.62           H  
ATOM   1581  HB  THR A 101       7.117   4.712  -9.045  1.00  0.62           H  
ATOM   1582  HG1 THR A 101       7.398   4.358  -6.841  1.00  0.62           H  
ATOM   1583 1HG2 THR A 101       7.249   2.485  -9.717  1.00  0.62           H  
ATOM   1584 2HG2 THR A 101       8.364   3.483 -10.646  1.00  0.62           H  
ATOM   1585 3HG2 THR A 101       8.982   2.420  -9.370  1.00  0.62           H  
ATOM   1586  N   LEU A 102       8.867   6.440 -10.562  1.00  0.64           N  
ATOM   1587  CA  LEU A 102       9.263   6.895 -11.886  1.00  0.64           C  
ATOM   1588  C   LEU A 102      10.675   7.465 -11.842  1.00  0.64           C  
ATOM   1589  O   LEU A 102      11.483   7.226 -12.738  1.00  0.64           O  
ATOM   1590  CB  LEU A 102       8.319   7.993 -12.391  1.00  0.64           C  
ATOM   1591  CG  LEU A 102       6.942   7.587 -12.744  1.00  0.64           C  
ATOM   1592  CD1 LEU A 102       6.094   8.830 -13.040  1.00  0.64           C  
ATOM   1593  CD2 LEU A 102       7.021   6.678 -13.958  1.00  0.64           C  
ATOM   1594  H   LEU A 102       8.042   6.821 -10.093  1.00  0.64           H  
ATOM   1595  HA  LEU A 102       9.242   6.049 -12.568  1.00  0.64           H  
ATOM   1596 1HB  LEU A 102       8.257   8.775 -11.636  1.00  0.64           H  
ATOM   1597 2HB  LEU A 102       8.748   8.412 -13.278  1.00  0.64           H  
ATOM   1598  HG  LEU A 102       6.495   7.065 -11.905  1.00  0.64           H  
ATOM   1599 1HD1 LEU A 102       5.080   8.526 -13.298  1.00  0.64           H  
ATOM   1600 2HD1 LEU A 102       6.067   9.466 -12.158  1.00  0.64           H  
ATOM   1601 3HD1 LEU A 102       6.533   9.379 -13.871  1.00  0.64           H  
ATOM   1602 1HD2 LEU A 102       6.026   6.353 -14.252  1.00  0.64           H  
ATOM   1603 2HD2 LEU A 102       7.481   7.215 -14.784  1.00  0.64           H  
ATOM   1604 3HD2 LEU A 102       7.622   5.816 -13.700  1.00  0.64           H  
ATOM   1605  N   VAL A 103      10.993   8.192 -10.784  1.00  0.66           N  
ATOM   1606  CA  VAL A 103      12.317   8.777 -10.654  1.00  0.66           C  
ATOM   1607  C   VAL A 103      13.392   7.710 -10.435  1.00  0.66           C  
ATOM   1608  O   VAL A 103      14.435   7.712 -11.093  1.00  0.66           O  
ATOM   1609  CB  VAL A 103      12.288   9.830  -9.545  1.00  0.66           C  
ATOM   1610  CG1 VAL A 103      13.690  10.338  -9.240  1.00  0.66           C  
ATOM   1611  CG2 VAL A 103      11.385  10.971 -10.045  1.00  0.66           C  
ATOM   1612  H   VAL A 103      10.283   8.365 -10.067  1.00  0.66           H  
ATOM   1613  HA  VAL A 103      12.547   9.298 -11.584  1.00  0.66           H  
ATOM   1614  HB  VAL A 103      11.881   9.398  -8.630  1.00  0.66           H  
ATOM   1615 1HG1 VAL A 103      13.656  11.092  -8.457  1.00  0.66           H  
ATOM   1616 2HG1 VAL A 103      14.306   9.505  -8.905  1.00  0.66           H  
ATOM   1617 3HG1 VAL A 103      14.114  10.761 -10.126  1.00  0.66           H  
ATOM   1618 1HG2 VAL A 103      11.323  11.729  -9.319  1.00  0.66           H  
ATOM   1619 2HG2 VAL A 103      11.795  11.383 -10.957  1.00  0.66           H  
ATOM   1620 3HG2 VAL A 103      10.387  10.580 -10.244  1.00  0.66           H  
ATOM   1621  N   TYR A 104      13.105   6.749  -9.568  1.00  0.68           N  
ATOM   1622  CA  TYR A 104      13.991   5.636  -9.248  1.00  0.68           C  
ATOM   1623  C   TYR A 104      14.393   4.914 -10.531  1.00  0.68           C  
ATOM   1624  O   TYR A 104      15.560   4.577 -10.737  1.00  0.68           O  
ATOM   1625  CB  TYR A 104      13.262   4.639  -8.340  1.00  0.68           C  
ATOM   1626  CG  TYR A 104      14.075   3.503  -7.778  1.00  0.68           C  
ATOM   1627  CD1 TYR A 104      14.721   3.682  -6.567  1.00  0.68           C  
ATOM   1628  CD2 TYR A 104      14.180   2.291  -8.450  1.00  0.68           C  
ATOM   1629  CE1 TYR A 104      15.444   2.661  -6.025  1.00  0.68           C  
ATOM   1630  CE2 TYR A 104      14.925   1.251  -7.898  1.00  0.68           C  
ATOM   1631  CZ  TYR A 104      15.554   1.441  -6.687  1.00  0.68           C  
ATOM   1632  OH  TYR A 104      16.291   0.437  -6.111  1.00  0.68           O  
ATOM   1633  H   TYR A 104      12.220   6.800  -9.080  1.00  0.68           H  
ATOM   1634  HA  TYR A 104      14.888   6.020  -8.761  1.00  0.68           H  
ATOM   1635 1HB  TYR A 104      12.833   5.181  -7.505  1.00  0.68           H  
ATOM   1636 2HB  TYR A 104      12.432   4.206  -8.890  1.00  0.68           H  
ATOM   1637  HD1 TYR A 104      14.639   4.631  -6.036  1.00  0.68           H  
ATOM   1638  HD2 TYR A 104      13.672   2.157  -9.398  1.00  0.68           H  
ATOM   1639  HE1 TYR A 104      15.926   2.802  -5.074  1.00  0.68           H  
ATOM   1640  HE2 TYR A 104      15.008   0.292  -8.415  1.00  0.68           H  
ATOM   1641  HH  TYR A 104      16.163  -0.412  -6.591  1.00  0.68           H  
ATOM   1642  N   LEU A 105      13.390   4.649 -11.375  1.00  0.70           N  
ATOM   1643  CA  LEU A 105      13.556   3.897 -12.606  1.00  0.70           C  
ATOM   1644  C   LEU A 105      14.076   4.697 -13.806  1.00  0.70           C  
ATOM   1645  O   LEU A 105      14.808   4.147 -14.633  1.00  0.70           O  
ATOM   1646  CB  LEU A 105      12.191   3.325 -13.016  1.00  0.70           C  
ATOM   1647  CG  LEU A 105      11.544   2.328 -12.045  1.00  0.70           C  
ATOM   1648  CD1 LEU A 105      10.144   1.972 -12.560  1.00  0.70           C  
ATOM   1649  CD2 LEU A 105      12.405   1.120 -11.912  1.00  0.70           C  
ATOM   1650  H   LEU A 105      12.450   4.960 -11.128  1.00  0.70           H  
ATOM   1651  HA  LEU A 105      14.251   3.084 -12.408  1.00  0.70           H  
ATOM   1652 1HB  LEU A 105      11.501   4.161 -13.111  1.00  0.70           H  
ATOM   1653 2HB  LEU A 105      12.288   2.844 -13.984  1.00  0.70           H  
ATOM   1654  HG  LEU A 105      11.440   2.787 -11.069  1.00  0.70           H  
ATOM   1655 1HD1 LEU A 105       9.664   1.276 -11.871  1.00  0.70           H  
ATOM   1656 2HD1 LEU A 105       9.550   2.884 -12.635  1.00  0.70           H  
ATOM   1657 3HD1 LEU A 105      10.223   1.512 -13.544  1.00  0.70           H  
ATOM   1658 1HD2 LEU A 105      11.939   0.424 -11.212  1.00  0.70           H  
ATOM   1659 2HD2 LEU A 105      12.515   0.636 -12.883  1.00  0.70           H  
ATOM   1660 3HD2 LEU A 105      13.384   1.406 -11.542  1.00  0.70           H  
ATOM   1661  N   TYR A 106      13.685   5.974 -13.935  1.00  0.71           N  
ATOM   1662  CA  TYR A 106      14.014   6.717 -15.149  1.00  0.71           C  
ATOM   1663  C   TYR A 106      14.910   7.954 -14.970  1.00  0.71           C  
ATOM   1664  O   TYR A 106      15.415   8.496 -15.957  1.00  0.71           O  
ATOM   1665  CB  TYR A 106      12.698   7.102 -15.811  1.00  0.71           C  
ATOM   1666  CG  TYR A 106      11.828   5.868 -16.020  1.00  0.71           C  
ATOM   1667  CD1 TYR A 106      10.591   5.789 -15.405  1.00  0.71           C  
ATOM   1668  CD2 TYR A 106      12.290   4.790 -16.768  1.00  0.71           C  
ATOM   1669  CE1 TYR A 106       9.815   4.659 -15.544  1.00  0.71           C  
ATOM   1670  CE2 TYR A 106      11.506   3.656 -16.900  1.00  0.71           C  
ATOM   1671  CZ  TYR A 106      10.271   3.598 -16.286  1.00  0.71           C  
ATOM   1672  OH  TYR A 106       9.489   2.478 -16.398  1.00  0.71           O  
ATOM   1673  H   TYR A 106      13.089   6.412 -13.237  1.00  0.71           H  
ATOM   1674  HA  TYR A 106      14.545   6.043 -15.819  1.00  0.71           H  
ATOM   1675 1HB  TYR A 106      12.157   7.814 -15.185  1.00  0.71           H  
ATOM   1676 2HB  TYR A 106      12.882   7.570 -16.775  1.00  0.71           H  
ATOM   1677  HD1 TYR A 106      10.232   6.624 -14.811  1.00  0.71           H  
ATOM   1678  HD2 TYR A 106      13.271   4.837 -17.241  1.00  0.71           H  
ATOM   1679  HE1 TYR A 106       8.850   4.597 -15.064  1.00  0.71           H  
ATOM   1680  HE2 TYR A 106      11.869   2.809 -17.481  1.00  0.71           H  
ATOM   1681  HH  TYR A 106       9.965   1.808 -16.887  1.00  0.71           H  
ATOM   1682  N   GLY A 107      15.109   8.406 -13.734  1.00  0.72           N  
ATOM   1683  CA  GLY A 107      15.892   9.598 -13.449  1.00  0.72           C  
ATOM   1684  C   GLY A 107      15.005  10.819 -13.267  1.00  0.72           C  
ATOM   1685  O   GLY A 107      14.008  10.994 -13.973  1.00  0.72           O  
ATOM   1686  H   GLY A 107      14.706   7.930 -12.933  1.00  0.72           H  
ATOM   1687 1HA  GLY A 107      16.469   9.430 -12.538  1.00  0.72           H  
ATOM   1688 2HA  GLY A 107      16.605   9.771 -14.254  1.00  0.72           H  
ATOM   1689  N   ALA A 108      15.405  11.706 -12.356  1.00  0.73           N  
ATOM   1690  CA  ALA A 108      14.606  12.891 -12.071  1.00  0.73           C  
ATOM   1691  C   ALA A 108      14.397  13.748 -13.295  1.00  0.73           C  
ATOM   1692  O   ALA A 108      13.319  14.287 -13.476  1.00  0.73           O  
ATOM   1693  CB  ALA A 108      15.264  13.729 -10.997  1.00  0.73           C  
ATOM   1694  H   ALA A 108      16.248  11.532 -11.826  1.00  0.73           H  
ATOM   1695  HA  ALA A 108      13.629  12.565 -11.722  1.00  0.73           H  
ATOM   1696 1HB  ALA A 108      14.640  14.595 -10.774  1.00  0.73           H  
ATOM   1697 2HB  ALA A 108      15.384  13.134 -10.096  1.00  0.73           H  
ATOM   1698 3HB  ALA A 108      16.239  14.069 -11.341  1.00  0.73           H  
ATOM   1699  N   ASP A 109      15.406  13.865 -14.152  1.00  0.73           N  
ATOM   1700  CA  ASP A 109      15.258  14.712 -15.326  1.00  0.73           C  
ATOM   1701  C   ASP A 109      14.283  14.127 -16.337  1.00  0.73           C  
ATOM   1702  O   ASP A 109      13.524  14.855 -16.982  1.00  0.73           O  
ATOM   1703  CB  ASP A 109      16.617  14.966 -15.961  1.00  0.73           C  
ATOM   1704  CG  ASP A 109      17.446  15.920 -15.110  1.00  0.73           C  
ATOM   1705  OD1 ASP A 109      16.879  16.561 -14.244  1.00  0.73           O  
ATOM   1706  OD2 ASP A 109      18.626  15.996 -15.317  1.00  0.73           O  
ATOM   1707  H   ASP A 109      16.274  13.381 -13.977  1.00  0.73           H  
ATOM   1708  HA  ASP A 109      14.870  15.673 -14.999  1.00  0.73           H  
ATOM   1709 1HB  ASP A 109      17.153  14.025 -16.071  1.00  0.73           H  
ATOM   1710 2HB  ASP A 109      16.487  15.392 -16.956  1.00  0.73           H  
ATOM   1711  N   ALA A 110      14.302  12.804 -16.491  1.00  0.73           N  
ATOM   1712  CA  ALA A 110      13.402  12.171 -17.439  1.00  0.73           C  
ATOM   1713  C   ALA A 110      11.970  12.409 -17.029  1.00  0.73           C  
ATOM   1714  O   ALA A 110      11.112  12.699 -17.857  1.00  0.73           O  
ATOM   1715  CB  ALA A 110      13.657  10.682 -17.510  1.00  0.73           C  
ATOM   1716  H   ALA A 110      14.923  12.235 -15.931  1.00  0.73           H  
ATOM   1717  HA  ALA A 110      13.563  12.619 -18.419  1.00  0.73           H  
ATOM   1718 1HB  ALA A 110      12.978  10.228 -18.228  1.00  0.73           H  
ATOM   1719 2HB  ALA A 110      14.686  10.496 -17.814  1.00  0.73           H  
ATOM   1720 3HB  ALA A 110      13.489  10.244 -16.525  1.00  0.73           H  
ATOM   1721  N   VAL A 111      11.732  12.342 -15.725  1.00  0.73           N  
ATOM   1722  CA  VAL A 111      10.402  12.508 -15.178  1.00  0.73           C  
ATOM   1723  C   VAL A 111      10.004  13.979 -15.174  1.00  0.73           C  
ATOM   1724  O   VAL A 111       8.884  14.336 -15.538  1.00  0.73           O  
ATOM   1725  CB  VAL A 111      10.353  11.914 -13.779  1.00  0.73           C  
ATOM   1726  CG1 VAL A 111       9.012  12.151 -13.147  1.00  0.73           C  
ATOM   1727  CG2 VAL A 111      10.655  10.435 -13.881  1.00  0.73           C  
ATOM   1728  H   VAL A 111      12.506  12.107 -15.097  1.00  0.73           H  
ATOM   1729  HA  VAL A 111       9.708  11.954 -15.803  1.00  0.73           H  
ATOM   1730  HB  VAL A 111      11.105  12.401 -13.156  1.00  0.73           H  
ATOM   1731 1HG1 VAL A 111       9.022  11.721 -12.153  1.00  0.73           H  
ATOM   1732 2HG1 VAL A 111       8.818  13.201 -13.088  1.00  0.73           H  
ATOM   1733 3HG1 VAL A 111       8.236  11.675 -13.743  1.00  0.73           H  
ATOM   1734 1HG2 VAL A 111      10.635  10.017 -12.898  1.00  0.73           H  
ATOM   1735 2HG2 VAL A 111       9.909   9.954 -14.506  1.00  0.73           H  
ATOM   1736 3HG2 VAL A 111      11.640  10.285 -14.319  1.00  0.73           H  
ATOM   1737  N   ALA A 112      10.947  14.837 -14.785  1.00  0.73           N  
ATOM   1738  CA  ALA A 112      10.781  16.281 -14.716  1.00  0.73           C  
ATOM   1739  C   ALA A 112      10.395  16.857 -16.065  1.00  0.73           C  
ATOM   1740  O   ALA A 112       9.671  17.846 -16.149  1.00  0.73           O  
ATOM   1741  CB  ALA A 112      12.047  16.918 -14.240  1.00  0.73           C  
ATOM   1742  H   ALA A 112      11.849  14.474 -14.497  1.00  0.73           H  
ATOM   1743  HA  ALA A 112      10.002  16.510 -14.006  1.00  0.73           H  
ATOM   1744 1HB  ALA A 112      11.892  17.958 -14.173  1.00  0.73           H  
ATOM   1745 2HB  ALA A 112      12.310  16.527 -13.269  1.00  0.73           H  
ATOM   1746 3HB  ALA A 112      12.837  16.709 -14.944  1.00  0.73           H  
ATOM   1747  N   GLY A 113      10.878  16.231 -17.133  1.00  0.72           N  
ATOM   1748  CA  GLY A 113      10.572  16.649 -18.486  1.00  0.72           C  
ATOM   1749  C   GLY A 113       9.076  16.578 -18.835  1.00  0.72           C  
ATOM   1750  O   GLY A 113       8.621  17.271 -19.748  1.00  0.72           O  
ATOM   1751  H   GLY A 113      11.521  15.449 -17.007  1.00  0.72           H  
ATOM   1752 1HA  GLY A 113      10.931  17.666 -18.634  1.00  0.72           H  
ATOM   1753 2HA  GLY A 113      11.129  16.015 -19.175  1.00  0.72           H  
ATOM   1754  N   PHE A 114       8.271  15.792 -18.109  1.00  0.71           N  
ATOM   1755  CA  PHE A 114       6.853  15.686 -18.471  1.00  0.71           C  
ATOM   1756  C   PHE A 114       6.047  16.787 -17.810  1.00  0.71           C  
ATOM   1757  O   PHE A 114       5.125  16.535 -17.033  1.00  0.71           O  
ATOM   1758  CB  PHE A 114       6.311  14.319 -18.068  1.00  0.71           C  
ATOM   1759  CG  PHE A 114       7.055  13.263 -18.793  1.00  0.71           C  
ATOM   1760  CD1 PHE A 114       7.829  12.366 -18.110  1.00  0.71           C  
ATOM   1761  CD2 PHE A 114       7.067  13.230 -20.175  1.00  0.71           C  
ATOM   1762  CE1 PHE A 114       8.580  11.431 -18.776  1.00  0.71           C  
ATOM   1763  CE2 PHE A 114       7.826  12.296 -20.850  1.00  0.71           C  
ATOM   1764  CZ  PHE A 114       8.583  11.390 -20.144  1.00  0.71           C  
ATOM   1765  H   PHE A 114       8.633  15.264 -17.313  1.00  0.71           H  
ATOM   1766  HA  PHE A 114       6.761  15.793 -19.552  1.00  0.71           H  
ATOM   1767 1HB  PHE A 114       6.443  14.168 -16.993  1.00  0.71           H  
ATOM   1768 2HB  PHE A 114       5.254  14.237 -18.307  1.00  0.71           H  
ATOM   1769  HD1 PHE A 114       7.843  12.410 -17.024  1.00  0.71           H  
ATOM   1770  HD2 PHE A 114       6.477  13.961 -20.731  1.00  0.71           H  
ATOM   1771  HE1 PHE A 114       9.189  10.740 -18.215  1.00  0.71           H  
ATOM   1772  HE2 PHE A 114       7.831  12.280 -21.938  1.00  0.71           H  
ATOM   1773  HZ  PHE A 114       9.188  10.654 -20.666  1.00  0.71           H  
ATOM   1774  N   GLU A 115       6.336  18.013 -18.216  1.00  0.69           N  
ATOM   1775  CA  GLU A 115       5.788  19.190 -17.563  1.00  0.69           C  
ATOM   1776  C   GLU A 115       4.272  19.283 -17.566  1.00  0.69           C  
ATOM   1777  O   GLU A 115       3.684  19.645 -16.550  1.00  0.69           O  
ATOM   1778  CB  GLU A 115       6.348  20.451 -18.221  1.00  0.69           C  
ATOM   1779  CG  GLU A 115       7.829  20.724 -17.949  1.00  0.69           C  
ATOM   1780  CD  GLU A 115       8.333  21.962 -18.678  1.00  0.69           C  
ATOM   1781  OE1 GLU A 115       7.601  22.494 -19.481  1.00  0.69           O  
ATOM   1782  OE2 GLU A 115       9.440  22.378 -18.420  1.00  0.69           O  
ATOM   1783  H   GLU A 115       7.064  18.095 -18.926  1.00  0.69           H  
ATOM   1784  HA  GLU A 115       6.118  19.178 -16.528  1.00  0.69           H  
ATOM   1785 1HB  GLU A 115       6.219  20.380 -19.300  1.00  0.69           H  
ATOM   1786 2HB  GLU A 115       5.780  21.317 -17.880  1.00  0.69           H  
ATOM   1787 1HG  GLU A 115       7.976  20.856 -16.877  1.00  0.69           H  
ATOM   1788 2HG  GLU A 115       8.411  19.853 -18.261  1.00  0.69           H  
ATOM   1789  N   GLU A 116       3.607  18.899 -18.650  1.00  0.67           N  
ATOM   1790  CA  GLU A 116       2.156  19.051 -18.621  1.00  0.67           C  
ATOM   1791  C   GLU A 116       1.546  18.084 -17.610  1.00  0.67           C  
ATOM   1792  O   GLU A 116       0.696  18.466 -16.804  1.00  0.67           O  
ATOM   1793  CB  GLU A 116       1.562  18.807 -20.008  1.00  0.67           C  
ATOM   1794  CG  GLU A 116       0.045  19.017 -20.107  1.00  0.67           C  
ATOM   1795  CD  GLU A 116      -0.396  20.453 -19.908  1.00  0.67           C  
ATOM   1796  OE1 GLU A 116       0.426  21.332 -20.017  1.00  0.67           O  
ATOM   1797  OE2 GLU A 116      -1.565  20.668 -19.676  1.00  0.67           O  
ATOM   1798  H   GLU A 116       4.100  18.566 -19.467  1.00  0.67           H  
ATOM   1799  HA  GLU A 116       1.917  20.068 -18.308  1.00  0.67           H  
ATOM   1800 1HB  GLU A 116       2.040  19.467 -20.730  1.00  0.67           H  
ATOM   1801 2HB  GLU A 116       1.769  17.780 -20.315  1.00  0.67           H  
ATOM   1802 1HG  GLU A 116      -0.300  18.668 -21.082  1.00  0.67           H  
ATOM   1803 2HG  GLU A 116      -0.429  18.400 -19.348  1.00  0.67           H  
ATOM   1804  N   ALA A 117       2.010  16.835 -17.612  1.00  0.65           N  
ATOM   1805  CA  ALA A 117       1.481  15.865 -16.669  1.00  0.65           C  
ATOM   1806  C   ALA A 117       1.779  16.279 -15.243  1.00  0.65           C  
ATOM   1807  O   ALA A 117       0.934  16.133 -14.362  1.00  0.65           O  
ATOM   1808  CB  ALA A 117       2.057  14.502 -16.916  1.00  0.65           C  
ATOM   1809  H   ALA A 117       2.728  16.567 -18.268  1.00  0.65           H  
ATOM   1810  HA  ALA A 117       0.401  15.821 -16.795  1.00  0.65           H  
ATOM   1811 1HB  ALA A 117       1.623  13.817 -16.199  1.00  0.65           H  
ATOM   1812 2HB  ALA A 117       1.823  14.175 -17.931  1.00  0.65           H  
ATOM   1813 3HB  ALA A 117       3.139  14.537 -16.784  1.00  0.65           H  
ATOM   1814  N   LEU A 118       2.976  16.824 -15.017  1.00  0.63           N  
ATOM   1815  CA  LEU A 118       3.370  17.219 -13.676  1.00  0.63           C  
ATOM   1816  C   LEU A 118       2.486  18.350 -13.166  1.00  0.63           C  
ATOM   1817  O   LEU A 118       2.044  18.320 -12.014  1.00  0.63           O  
ATOM   1818  CB  LEU A 118       4.835  17.627 -13.695  1.00  0.63           C  
ATOM   1819  CG  LEU A 118       5.839  16.464 -13.968  1.00  0.63           C  
ATOM   1820  CD1 LEU A 118       7.192  17.050 -14.152  1.00  0.63           C  
ATOM   1821  CD2 LEU A 118       5.835  15.422 -12.859  1.00  0.63           C  
ATOM   1822  H   LEU A 118       3.641  16.928 -15.785  1.00  0.63           H  
ATOM   1823  HA  LEU A 118       3.256  16.365 -13.016  1.00  0.63           H  
ATOM   1824 1HB  LEU A 118       4.968  18.358 -14.489  1.00  0.63           H  
ATOM   1825 2HB  LEU A 118       5.088  18.104 -12.764  1.00  0.63           H  
ATOM   1826  HG  LEU A 118       5.563  15.963 -14.863  1.00  0.63           H  
ATOM   1827 1HD1 LEU A 118       7.858  16.249 -14.373  1.00  0.63           H  
ATOM   1828 2HD1 LEU A 118       7.186  17.752 -14.980  1.00  0.63           H  
ATOM   1829 3HD1 LEU A 118       7.505  17.563 -13.250  1.00  0.63           H  
ATOM   1830 1HD2 LEU A 118       6.543  14.630 -13.111  1.00  0.63           H  
ATOM   1831 2HD2 LEU A 118       6.124  15.859 -11.931  1.00  0.63           H  
ATOM   1832 3HD2 LEU A 118       4.848  15.005 -12.769  1.00  0.63           H  
ATOM   1833  N   GLU A 119       2.152  19.313 -14.035  1.00  0.61           N  
ATOM   1834  CA  GLU A 119       1.273  20.400 -13.613  1.00  0.61           C  
ATOM   1835  C   GLU A 119      -0.121  19.856 -13.306  1.00  0.61           C  
ATOM   1836  O   GLU A 119      -0.768  20.277 -12.343  1.00  0.61           O  
ATOM   1837  CB  GLU A 119       1.215  21.501 -14.679  1.00  0.61           C  
ATOM   1838  CG  GLU A 119       2.515  22.323 -14.821  1.00  0.61           C  
ATOM   1839  CD  GLU A 119       2.859  23.148 -13.590  1.00  0.61           C  
ATOM   1840  OE1 GLU A 119       2.021  23.894 -13.144  1.00  0.61           O  
ATOM   1841  OE2 GLU A 119       3.962  23.029 -13.102  1.00  0.61           O  
ATOM   1842  H   GLU A 119       2.539  19.308 -14.982  1.00  0.61           H  
ATOM   1843  HA  GLU A 119       1.673  20.834 -12.702  1.00  0.61           H  
ATOM   1844 1HB  GLU A 119       1.006  21.045 -15.652  1.00  0.61           H  
ATOM   1845 2HB  GLU A 119       0.398  22.185 -14.454  1.00  0.61           H  
ATOM   1846 1HG  GLU A 119       3.337  21.638 -15.011  1.00  0.61           H  
ATOM   1847 2HG  GLU A 119       2.423  22.980 -15.684  1.00  0.61           H  
ATOM   1848  N   LEU A 120      -0.570  18.883 -14.098  1.00  0.59           N  
ATOM   1849  CA  LEU A 120      -1.863  18.266 -13.863  1.00  0.59           C  
ATOM   1850  C   LEU A 120      -1.839  17.517 -12.525  1.00  0.59           C  
ATOM   1851  O   LEU A 120      -2.820  17.529 -11.775  1.00  0.59           O  
ATOM   1852  CB  LEU A 120      -2.203  17.367 -15.047  1.00  0.59           C  
ATOM   1853  CG  LEU A 120      -2.500  18.116 -16.351  1.00  0.59           C  
ATOM   1854  CD1 LEU A 120      -2.574  17.146 -17.507  1.00  0.59           C  
ATOM   1855  CD2 LEU A 120      -3.812  18.836 -16.196  1.00  0.59           C  
ATOM   1856  H   LEU A 120      -0.010  18.586 -14.900  1.00  0.59           H  
ATOM   1857  HA  LEU A 120      -2.615  19.051 -13.802  1.00  0.59           H  
ATOM   1858 1HB  LEU A 120      -1.374  16.699 -15.229  1.00  0.59           H  
ATOM   1859 2HB  LEU A 120      -3.089  16.781 -14.798  1.00  0.59           H  
ATOM   1860  HG  LEU A 120      -1.709  18.835 -16.554  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 120      -2.788  17.693 -18.427  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 120      -1.628  16.631 -17.612  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 120      -3.351  16.441 -17.326  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 120      -4.036  19.378 -17.115  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 120      -4.600  18.112 -16.000  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 120      -3.742  19.537 -15.366  1.00  0.59           H  
ATOM   1867  N   LEU A 121      -0.708  16.882 -12.192  1.00  0.59           N  
ATOM   1868  CA  LEU A 121      -0.591  16.207 -10.903  1.00  0.59           C  
ATOM   1869  C   LEU A 121      -0.642  17.235  -9.751  1.00  0.59           C  
ATOM   1870  O   LEU A 121      -1.348  17.030  -8.764  1.00  0.59           O  
ATOM   1871  CB  LEU A 121       0.705  15.374 -10.849  1.00  0.59           C  
ATOM   1872  CG  LEU A 121       0.761  14.097 -11.751  1.00  0.59           C  
ATOM   1873  CD1 LEU A 121       2.157  13.494 -11.717  1.00  0.59           C  
ATOM   1874  CD2 LEU A 121      -0.253  13.098 -11.273  1.00  0.59           C  
ATOM   1875  H   LEU A 121       0.069  16.854 -12.852  1.00  0.59           H  
ATOM   1876  HA  LEU A 121      -1.435  15.529 -10.795  1.00  0.59           H  
ATOM   1877 1HB  LEU A 121       1.513  16.010 -11.177  1.00  0.59           H  
ATOM   1878 2HB  LEU A 121       0.900  15.084  -9.829  1.00  0.59           H  
ATOM   1879  HG  LEU A 121       0.540  14.370 -12.768  1.00  0.59           H  
ATOM   1880 1HD1 LEU A 121       2.191  12.618 -12.360  1.00  0.59           H  
ATOM   1881 2HD1 LEU A 121       2.860  14.223 -12.070  1.00  0.59           H  
ATOM   1882 3HD1 LEU A 121       2.411  13.209 -10.702  1.00  0.59           H  
ATOM   1883 1HD2 LEU A 121      -0.224  12.218 -11.912  1.00  0.59           H  
ATOM   1884 2HD2 LEU A 121      -0.038  12.811 -10.246  1.00  0.59           H  
ATOM   1885 3HD2 LEU A 121      -1.224  13.556 -11.330  1.00  0.59           H  
ATOM   1886  N   ILE A 122      -0.003  18.403  -9.926  1.00  0.59           N  
ATOM   1887  CA  ILE A 122      -0.012  19.467  -8.903  1.00  0.59           C  
ATOM   1888  C   ILE A 122      -1.420  19.979  -8.633  1.00  0.59           C  
ATOM   1889  O   ILE A 122      -1.816  20.170  -7.480  1.00  0.59           O  
ATOM   1890  CB  ILE A 122       0.879  20.672  -9.284  1.00  0.59           C  
ATOM   1891  CG1 ILE A 122       2.303  20.267  -9.248  1.00  0.59           C  
ATOM   1892  CG2 ILE A 122       0.640  21.811  -8.320  1.00  0.59           C  
ATOM   1893  CD1 ILE A 122       3.264  21.253  -9.871  1.00  0.59           C  
ATOM   1894  H   ILE A 122       0.557  18.529 -10.770  1.00  0.59           H  
ATOM   1895  HA  ILE A 122       0.379  19.048  -7.980  1.00  0.59           H  
ATOM   1896  HB  ILE A 122       0.645  20.995 -10.299  1.00  0.59           H  
ATOM   1897 1HG1 ILE A 122       2.585  20.143  -8.212  1.00  0.59           H  
ATOM   1898 2HG1 ILE A 122       2.381  19.318  -9.748  1.00  0.59           H  
ATOM   1899 1HG2 ILE A 122       1.270  22.654  -8.596  1.00  0.59           H  
ATOM   1900 2HG2 ILE A 122      -0.407  22.110  -8.362  1.00  0.59           H  
ATOM   1901 3HG2 ILE A 122       0.887  21.485  -7.307  1.00  0.59           H  
ATOM   1902 1HD1 ILE A 122       4.274  20.876  -9.792  1.00  0.59           H  
ATOM   1903 2HD1 ILE A 122       3.019  21.396 -10.920  1.00  0.59           H  
ATOM   1904 3HD1 ILE A 122       3.194  22.205  -9.355  1.00  0.59           H  
ATOM   1905  N   GLU A 123      -2.188  20.173  -9.706  1.00  0.59           N  
ATOM   1906  CA  GLU A 123      -3.566  20.653  -9.616  1.00  0.59           C  
ATOM   1907  C   GLU A 123      -4.557  19.524  -9.307  1.00  0.59           C  
ATOM   1908  O   GLU A 123      -5.768  19.747  -9.262  1.00  0.59           O  
ATOM   1909  CB  GLU A 123      -3.986  21.363 -10.913  1.00  0.59           C  
ATOM   1910  CG  GLU A 123      -3.250  22.690 -11.200  1.00  0.59           C  
ATOM   1911  CD  GLU A 123      -3.740  23.389 -12.480  1.00  0.59           C  
ATOM   1912  OE1 GLU A 123      -4.587  22.833 -13.153  1.00  0.59           O  
ATOM   1913  OE2 GLU A 123      -3.296  24.478 -12.759  1.00  0.59           O  
ATOM   1914  H   GLU A 123      -1.780  20.011 -10.629  1.00  0.59           H  
ATOM   1915  HA  GLU A 123      -3.619  21.374  -8.802  1.00  0.59           H  
ATOM   1916 1HB  GLU A 123      -3.805  20.692 -11.760  1.00  0.59           H  
ATOM   1917 2HB  GLU A 123      -5.053  21.568 -10.883  1.00  0.59           H  
ATOM   1918 1HG  GLU A 123      -3.387  23.360 -10.353  1.00  0.59           H  
ATOM   1919 2HG  GLU A 123      -2.182  22.477 -11.292  1.00  0.59           H  
ATOM   1920  N   LYS A 124      -4.038  18.307  -9.134  1.00  0.59           N  
ATOM   1921  CA  LYS A 124      -4.784  17.094  -8.840  1.00  0.59           C  
ATOM   1922  C   LYS A 124      -5.813  16.732  -9.904  1.00  0.59           C  
ATOM   1923  O   LYS A 124      -6.839  16.104  -9.630  1.00  0.59           O  
ATOM   1924  CB  LYS A 124      -5.406  17.221  -7.452  1.00  0.59           C  
ATOM   1925  CG  LYS A 124      -4.327  17.452  -6.392  1.00  0.59           C  
ATOM   1926  CD  LYS A 124      -4.863  17.515  -4.984  1.00  0.59           C  
ATOM   1927  CE  LYS A 124      -3.712  17.722  -4.010  1.00  0.59           C  
ATOM   1928  NZ  LYS A 124      -4.172  17.838  -2.601  1.00  0.59           N  
ATOM   1929  H   LYS A 124      -3.029  18.189  -9.168  1.00  0.59           H  
ATOM   1930  HA  LYS A 124      -4.063  16.277  -8.803  1.00  0.59           H  
ATOM   1931 1HB  LYS A 124      -6.111  18.047  -7.423  1.00  0.59           H  
ATOM   1932 2HB  LYS A 124      -5.948  16.312  -7.211  1.00  0.59           H  
ATOM   1933 1HG  LYS A 124      -3.575  16.670  -6.462  1.00  0.59           H  
ATOM   1934 2HG  LYS A 124      -3.825  18.398  -6.602  1.00  0.59           H  
ATOM   1935 1HD  LYS A 124      -5.560  18.348  -4.897  1.00  0.59           H  
ATOM   1936 2HD  LYS A 124      -5.384  16.598  -4.738  1.00  0.59           H  
ATOM   1937 1HE  LYS A 124      -3.039  16.874  -4.095  1.00  0.59           H  
ATOM   1938 2HE  LYS A 124      -3.170  18.628  -4.284  1.00  0.59           H  
ATOM   1939 1HZ  LYS A 124      -3.370  17.967  -1.994  1.00  0.59           H  
ATOM   1940 2HZ  LYS A 124      -4.790  18.629  -2.512  1.00  0.59           H  
ATOM   1941 3HZ  LYS A 124      -4.659  16.997  -2.337  1.00  0.59           H  
ATOM   1942  N   LYS A 125      -5.494  17.038 -11.160  1.00  0.60           N  
ATOM   1943  CA  LYS A 125      -6.339  16.678 -12.287  1.00  0.60           C  
ATOM   1944  C   LYS A 125      -5.858  15.334 -12.793  1.00  0.60           C  
ATOM   1945  O   LYS A 125      -5.444  15.163 -13.938  1.00  0.60           O  
ATOM   1946  CB  LYS A 125      -6.281  17.771 -13.333  1.00  0.60           C  
ATOM   1947  CG  LYS A 125      -6.879  19.084 -12.848  1.00  0.60           C  
ATOM   1948  CD  LYS A 125      -6.699  20.210 -13.844  1.00  0.60           C  
ATOM   1949  CE  LYS A 125      -7.409  21.475 -13.362  1.00  0.60           C  
ATOM   1950  NZ  LYS A 125      -7.101  22.648 -14.217  1.00  0.60           N  
ATOM   1951  H   LYS A 125      -4.612  17.515 -11.338  1.00  0.60           H  
ATOM   1952  HA  LYS A 125      -7.368  16.569 -11.946  1.00  0.60           H  
ATOM   1953 1HB  LYS A 125      -5.240  17.957 -13.598  1.00  0.60           H  
ATOM   1954 2HB  LYS A 125      -6.808  17.456 -14.233  1.00  0.60           H  
ATOM   1955 1HG  LYS A 125      -7.942  18.948 -12.655  1.00  0.60           H  
ATOM   1956 2HG  LYS A 125      -6.397  19.371 -11.912  1.00  0.60           H  
ATOM   1957 1HD  LYS A 125      -5.633  20.435 -13.943  1.00  0.60           H  
ATOM   1958 2HD  LYS A 125      -7.088  19.917 -14.819  1.00  0.60           H  
ATOM   1959 1HE  LYS A 125      -8.481  21.298 -13.381  1.00  0.60           H  
ATOM   1960 2HE  LYS A 125      -7.103  21.696 -12.339  1.00  0.60           H  
ATOM   1961 1HZ  LYS A 125      -7.582  23.459 -13.869  1.00  0.60           H  
ATOM   1962 2HZ  LYS A 125      -6.090  22.805 -14.152  1.00  0.60           H  
ATOM   1963 3HZ  LYS A 125      -7.369  22.477 -15.169  1.00  0.60           H  
ATOM   1964  N   TRP A 126      -5.968  14.384 -11.898  1.00  0.60           N  
ATOM   1965  CA  TRP A 126      -5.494  13.023 -12.000  1.00  0.60           C  
ATOM   1966  C   TRP A 126      -5.786  12.285 -13.310  1.00  0.60           C  
ATOM   1967  O   TRP A 126      -4.832  11.849 -13.953  1.00  0.60           O  
ATOM   1968  CB  TRP A 126      -5.955  12.341 -10.736  1.00  0.60           C  
ATOM   1969  CG  TRP A 126      -5.058  12.799  -9.614  1.00  0.60           C  
ATOM   1970  CD1 TRP A 126      -3.747  13.116  -9.758  1.00  0.60           C  
ATOM   1971  CD2 TRP A 126      -5.383  13.094  -8.239  1.00  0.60           C  
ATOM   1972  NE1 TRP A 126      -3.222  13.542  -8.571  1.00  0.60           N  
ATOM   1973  CE2 TRP A 126      -4.203  13.537  -7.630  1.00  0.60           C  
ATOM   1974  CE3 TRP A 126      -6.555  13.028  -7.487  1.00  0.60           C  
ATOM   1975  CZ2 TRP A 126      -4.155  13.891  -6.296  1.00  0.60           C  
ATOM   1976  CZ3 TRP A 126      -6.506  13.393  -6.147  1.00  0.60           C  
ATOM   1977  CH2 TRP A 126      -5.334  13.806  -5.568  1.00  0.60           C  
ATOM   1978  H   TRP A 126      -6.388  14.690 -11.017  1.00  0.60           H  
ATOM   1979  HA  TRP A 126      -4.408  13.068 -11.921  1.00  0.60           H  
ATOM   1980 1HB  TRP A 126      -6.969  12.635 -10.484  1.00  0.60           H  
ATOM   1981 2HB  TRP A 126      -5.924  11.282 -10.821  1.00  0.60           H  
ATOM   1982  HD1 TRP A 126      -3.208  13.029 -10.684  1.00  0.60           H  
ATOM   1983  HE1 TRP A 126      -2.267  13.829  -8.408  1.00  0.60           H  
ATOM   1984  HE3 TRP A 126      -7.486  12.695  -7.942  1.00  0.60           H  
ATOM   1985  HZ2 TRP A 126      -3.236  14.233  -5.820  1.00  0.60           H  
ATOM   1986  HZ3 TRP A 126      -7.425  13.338  -5.565  1.00  0.60           H  
ATOM   1987  HH2 TRP A 126      -5.334  14.079  -4.515  1.00  0.60           H  
ATOM   1988  N   PRO A 127      -7.040  12.104 -13.763  1.00  0.61           N  
ATOM   1989  CA  PRO A 127      -7.330  11.435 -15.016  1.00  0.61           C  
ATOM   1990  C   PRO A 127      -6.774  12.187 -16.226  1.00  0.61           C  
ATOM   1991  O   PRO A 127      -6.547  11.585 -17.276  1.00  0.61           O  
ATOM   1992  CB  PRO A 127      -8.861  11.376 -15.022  1.00  0.61           C  
ATOM   1993  CG  PRO A 127      -9.302  12.486 -14.090  1.00  0.61           C  
ATOM   1994  CD  PRO A 127      -8.238  12.546 -13.020  1.00  0.61           C  
ATOM   1995  HA  PRO A 127      -6.908  10.423 -14.983  1.00  0.61           H  
ATOM   1996 1HB  PRO A 127      -9.232  11.518 -16.048  1.00  0.61           H  
ATOM   1997 2HB  PRO A 127      -9.198  10.382 -14.694  1.00  0.61           H  
ATOM   1998 1HG  PRO A 127      -9.389  13.429 -14.655  1.00  0.61           H  
ATOM   1999 2HG  PRO A 127     -10.300  12.267 -13.683  1.00  0.61           H  
ATOM   2000 1HD  PRO A 127      -8.187  13.569 -12.686  1.00  0.61           H  
ATOM   2001 2HD  PRO A 127      -8.469  11.849 -12.205  1.00  0.61           H  
ATOM   2002  N   GLU A 128      -6.530  13.498 -16.107  1.00  0.61           N  
ATOM   2003  CA  GLU A 128      -6.002  14.211 -17.257  1.00  0.61           C  
ATOM   2004  C   GLU A 128      -4.513  13.967 -17.263  1.00  0.61           C  
ATOM   2005  O   GLU A 128      -3.900  13.770 -18.314  1.00  0.61           O  
ATOM   2006  CB  GLU A 128      -6.322  15.704 -17.195  1.00  0.61           C  
ATOM   2007  CG  GLU A 128      -7.809  16.086 -17.289  1.00  0.61           C  
ATOM   2008  CD  GLU A 128      -8.432  15.816 -18.652  1.00  0.61           C  
ATOM   2009  OE1 GLU A 128      -7.870  16.250 -19.631  1.00  0.61           O  
ATOM   2010  OE2 GLU A 128      -9.467  15.172 -18.714  1.00  0.61           O  
ATOM   2011  H   GLU A 128      -6.655  14.002 -15.236  1.00  0.61           H  
ATOM   2012  HA  GLU A 128      -6.425  13.798 -18.166  1.00  0.61           H  
ATOM   2013 1HB  GLU A 128      -5.941  16.108 -16.262  1.00  0.61           H  
ATOM   2014 2HB  GLU A 128      -5.799  16.216 -18.002  1.00  0.61           H  
ATOM   2015 1HG  GLU A 128      -8.356  15.518 -16.534  1.00  0.61           H  
ATOM   2016 2HG  GLU A 128      -7.910  17.144 -17.049  1.00  0.61           H  
ATOM   2017  N   ALA A 129      -3.927  13.942 -16.063  1.00  0.62           N  
ATOM   2018  CA  ALA A 129      -2.506  13.700 -15.948  1.00  0.62           C  
ATOM   2019  C   ALA A 129      -2.208  12.339 -16.527  1.00  0.62           C  
ATOM   2020  O   ALA A 129      -1.256  12.169 -17.284  1.00  0.62           O  
ATOM   2021  CB  ALA A 129      -2.064  13.759 -14.499  1.00  0.62           C  
ATOM   2022  H   ALA A 129      -4.485  14.127 -15.230  1.00  0.62           H  
ATOM   2023  HA  ALA A 129      -1.973  14.450 -16.527  1.00  0.62           H  
ATOM   2024 1HB  ALA A 129      -0.994  13.575 -14.448  1.00  0.62           H  
ATOM   2025 2HB  ALA A 129      -2.280  14.724 -14.074  1.00  0.62           H  
ATOM   2026 3HB  ALA A 129      -2.587  13.003 -13.927  1.00  0.62           H  
ATOM   2027  N   ALA A 130      -3.082  11.374 -16.223  1.00  0.62           N  
ATOM   2028  CA  ALA A 130      -2.920  10.029 -16.734  1.00  0.62           C  
ATOM   2029  C   ALA A 130      -2.988  10.006 -18.248  1.00  0.62           C  
ATOM   2030  O   ALA A 130      -2.161   9.377 -18.905  1.00  0.62           O  
ATOM   2031  CB  ALA A 130      -3.993   9.137 -16.157  1.00  0.62           C  
ATOM   2032  H   ALA A 130      -3.849  11.580 -15.584  1.00  0.62           H  
ATOM   2033  HA  ALA A 130      -1.940   9.676 -16.437  1.00  0.62           H  
ATOM   2034 1HB  ALA A 130      -3.872   8.127 -16.521  1.00  0.62           H  
ATOM   2035 2HB  ALA A 130      -3.920   9.150 -15.071  1.00  0.62           H  
ATOM   2036 3HB  ALA A 130      -4.968   9.511 -16.460  1.00  0.62           H  
ATOM   2037  N   LYS A 131      -3.932  10.740 -18.829  1.00  0.63           N  
ATOM   2038  CA  LYS A 131      -4.017  10.763 -20.279  1.00  0.63           C  
ATOM   2039  C   LYS A 131      -2.765  11.351 -20.913  1.00  0.63           C  
ATOM   2040  O   LYS A 131      -2.349  10.905 -21.986  1.00  0.63           O  
ATOM   2041  CB  LYS A 131      -5.274  11.491 -20.734  1.00  0.63           C  
ATOM   2042  CG  LYS A 131      -6.561  10.679 -20.505  1.00  0.63           C  
ATOM   2043  CD  LYS A 131      -7.790  11.351 -21.103  1.00  0.63           C  
ATOM   2044  CE  LYS A 131      -8.197  12.543 -20.264  1.00  0.63           C  
ATOM   2045  NZ  LYS A 131      -9.474  13.156 -20.712  1.00  0.63           N  
ATOM   2046  H   LYS A 131      -4.622  11.249 -18.273  1.00  0.63           H  
ATOM   2047  HA  LYS A 131      -4.099   9.734 -20.625  1.00  0.63           H  
ATOM   2048 1HB  LYS A 131      -5.366  12.430 -20.181  1.00  0.63           H  
ATOM   2049 2HB  LYS A 131      -5.197  11.737 -21.791  1.00  0.63           H  
ATOM   2050 1HG  LYS A 131      -6.444   9.697 -20.961  1.00  0.63           H  
ATOM   2051 2HG  LYS A 131      -6.717  10.536 -19.445  1.00  0.63           H  
ATOM   2052 1HD  LYS A 131      -7.571  11.687 -22.116  1.00  0.63           H  
ATOM   2053 2HD  LYS A 131      -8.617  10.643 -21.139  1.00  0.63           H  
ATOM   2054 1HE  LYS A 131      -8.307  12.225 -19.227  1.00  0.63           H  
ATOM   2055 2HE  LYS A 131      -7.412  13.298 -20.318  1.00  0.63           H  
ATOM   2056 1HZ  LYS A 131      -9.659  13.953 -20.078  1.00  0.63           H  
ATOM   2057 2HZ  LYS A 131      -9.390  13.487 -21.658  1.00  0.63           H  
ATOM   2058 3HZ  LYS A 131     -10.220  12.489 -20.648  1.00  0.63           H  
ATOM   2059  N   GLU A 132      -2.148  12.339 -20.261  1.00  0.65           N  
ATOM   2060  CA  GLU A 132      -0.914  12.893 -20.800  1.00  0.65           C  
ATOM   2061  C   GLU A 132       0.270  11.927 -20.601  1.00  0.65           C  
ATOM   2062  O   GLU A 132       1.078  11.734 -21.510  1.00  0.65           O  
ATOM   2063  CB  GLU A 132      -0.616  14.254 -20.168  1.00  0.65           C  
ATOM   2064  CG  GLU A 132      -1.593  15.368 -20.558  1.00  0.65           C  
ATOM   2065  CD  GLU A 132      -1.607  15.679 -22.036  1.00  0.65           C  
ATOM   2066  OE1 GLU A 132      -0.555  15.878 -22.591  1.00  0.65           O  
ATOM   2067  OE2 GLU A 132      -2.674  15.717 -22.611  1.00  0.65           O  
ATOM   2068  H   GLU A 132      -2.554  12.706 -19.397  1.00  0.65           H  
ATOM   2069  HA  GLU A 132      -1.045  13.044 -21.869  1.00  0.65           H  
ATOM   2070 1HB  GLU A 132      -0.650  14.160 -19.079  1.00  0.65           H  
ATOM   2071 2HB  GLU A 132       0.390  14.574 -20.436  1.00  0.65           H  
ATOM   2072 1HG  GLU A 132      -2.597  15.079 -20.244  1.00  0.65           H  
ATOM   2073 2HG  GLU A 132      -1.319  16.261 -20.018  1.00  0.65           H  
ATOM   2074  N   LEU A 133       0.334  11.247 -19.452  1.00  0.68           N  
ATOM   2075  CA  LEU A 133       1.434  10.318 -19.171  1.00  0.68           C  
ATOM   2076  C   LEU A 133       1.436   9.143 -20.139  1.00  0.68           C  
ATOM   2077  O   LEU A 133       2.488   8.681 -20.582  1.00  0.68           O  
ATOM   2078  CB  LEU A 133       1.355   9.808 -17.739  1.00  0.68           C  
ATOM   2079  CG  LEU A 133       1.660  10.837 -16.659  1.00  0.68           C  
ATOM   2080  CD1 LEU A 133       1.299  10.281 -15.287  1.00  0.68           C  
ATOM   2081  CD2 LEU A 133       3.152  11.186 -16.721  1.00  0.68           C  
ATOM   2082  H   LEU A 133      -0.367  11.424 -18.734  1.00  0.68           H  
ATOM   2083  HA  LEU A 133       2.366  10.862 -19.273  1.00  0.68           H  
ATOM   2084 1HB  LEU A 133       0.347   9.427 -17.566  1.00  0.68           H  
ATOM   2085 2HB  LEU A 133       2.060   8.992 -17.629  1.00  0.68           H  
ATOM   2086  HG  LEU A 133       1.072  11.714 -16.831  1.00  0.68           H  
ATOM   2087 1HD1 LEU A 133       1.516  11.032 -14.528  1.00  0.68           H  
ATOM   2088 2HD1 LEU A 133       0.238  10.036 -15.260  1.00  0.68           H  
ATOM   2089 3HD1 LEU A 133       1.886   9.388 -15.092  1.00  0.68           H  
ATOM   2090 1HD2 LEU A 133       3.387  11.927 -15.956  1.00  0.68           H  
ATOM   2091 2HD2 LEU A 133       3.743  10.286 -16.546  1.00  0.68           H  
ATOM   2092 3HD2 LEU A 133       3.391  11.592 -17.706  1.00  0.68           H  
ATOM   2093  N   ARG A 134       0.257   8.697 -20.531  1.00  0.71           N  
ATOM   2094  CA  ARG A 134       0.115   7.581 -21.456  1.00  0.71           C  
ATOM   2095  C   ARG A 134       0.666   7.877 -22.856  1.00  0.71           C  
ATOM   2096  O   ARG A 134       0.844   6.966 -23.664  1.00  0.71           O  
ATOM   2097  CB  ARG A 134      -1.335   7.175 -21.529  1.00  0.71           C  
ATOM   2098  CG  ARG A 134      -1.807   6.528 -20.264  1.00  0.71           C  
ATOM   2099  CD  ARG A 134      -3.222   6.214 -20.253  1.00  0.71           C  
ATOM   2100  NE  ARG A 134      -3.594   5.695 -18.964  1.00  0.71           N  
ATOM   2101  CZ  ARG A 134      -3.383   4.431 -18.609  1.00  0.71           C  
ATOM   2102  NH1 ARG A 134      -2.833   3.620 -19.457  1.00  0.71           N  
ATOM   2103  NH2 ARG A 134      -3.712   3.970 -17.427  1.00  0.71           N  
ATOM   2104  H   ARG A 134      -0.587   9.109 -20.126  1.00  0.71           H  
ATOM   2105  HA  ARG A 134       0.667   6.741 -21.043  1.00  0.71           H  
ATOM   2106 1HB  ARG A 134      -1.953   8.059 -21.710  1.00  0.71           H  
ATOM   2107 2HB  ARG A 134      -1.486   6.478 -22.352  1.00  0.71           H  
ATOM   2108 1HG  ARG A 134      -1.261   5.592 -20.127  1.00  0.71           H  
ATOM   2109 2HG  ARG A 134      -1.602   7.169 -19.438  1.00  0.71           H  
ATOM   2110 1HD  ARG A 134      -3.799   7.120 -20.440  1.00  0.71           H  
ATOM   2111 2HD  ARG A 134      -3.447   5.463 -21.009  1.00  0.71           H  
ATOM   2112  HE  ARG A 134      -4.020   6.317 -18.296  1.00  0.71           H  
ATOM   2113 1HH1 ARG A 134      -2.582   3.944 -20.378  1.00  0.71           H  
ATOM   2114 2HH1 ARG A 134      -2.675   2.650 -19.159  1.00  0.71           H  
ATOM   2115 1HH2 ARG A 134      -4.143   4.561 -16.735  1.00  0.71           H  
ATOM   2116 2HH2 ARG A 134      -3.517   2.971 -17.244  1.00  0.71           H  
ATOM   2117  N   GLN A 135       0.874   9.157 -23.177  1.00  0.75           N  
ATOM   2118  CA  GLN A 135       1.385   9.552 -24.479  1.00  0.75           C  
ATOM   2119  C   GLN A 135       2.910   9.694 -24.482  1.00  0.75           C  
ATOM   2120  O   GLN A 135       3.504  10.019 -25.518  1.00  0.75           O  
ATOM   2121  CB  GLN A 135       0.737  10.870 -24.900  1.00  0.75           C  
ATOM   2122  CG  GLN A 135      -0.754  10.760 -25.099  1.00  0.75           C  
ATOM   2123  CD  GLN A 135      -1.403  12.081 -25.418  1.00  0.75           C  
ATOM   2124  OE1 GLN A 135      -1.215  12.659 -26.499  1.00  0.75           O  
ATOM   2125  NE2 GLN A 135      -2.169  12.570 -24.459  1.00  0.75           N  
ATOM   2126  H   GLN A 135       0.724   9.896 -22.490  1.00  0.75           H  
ATOM   2127  HA  GLN A 135       1.117   8.783 -25.201  1.00  0.75           H  
ATOM   2128 1HB  GLN A 135       0.919  11.624 -24.129  1.00  0.75           H  
ATOM   2129 2HB  GLN A 135       1.187  11.224 -25.824  1.00  0.75           H  
ATOM   2130 1HG  GLN A 135      -0.952  10.070 -25.916  1.00  0.75           H  
ATOM   2131 2HG  GLN A 135      -1.195  10.381 -24.177  1.00  0.75           H  
ATOM   2132 1HE2 GLN A 135      -2.633  13.453 -24.575  1.00  0.75           H  
ATOM   2133 2HE2 GLN A 135      -2.265  12.044 -23.585  1.00  0.75           H  
ATOM   2134  N   THR A 136       3.541   9.479 -23.323  1.00  0.79           N  
ATOM   2135  CA  THR A 136       4.978   9.666 -23.192  1.00  0.79           C  
ATOM   2136  C   THR A 136       5.796   8.511 -23.709  1.00  0.79           C  
ATOM   2137  O   THR A 136       5.311   7.384 -23.849  1.00  0.79           O  
ATOM   2138  CB  THR A 136       5.372   9.843 -21.722  1.00  0.79           C  
ATOM   2139  OG1 THR A 136       5.056   8.622 -20.985  1.00  0.79           O  
ATOM   2140  CG2 THR A 136       4.623  11.018 -21.132  1.00  0.79           C  
ATOM   2141  H   THR A 136       3.015   9.196 -22.495  1.00  0.79           H  
ATOM   2142  HA  THR A 136       5.258  10.561 -23.748  1.00  0.79           H  
ATOM   2143  HB  THR A 136       6.432  10.011 -21.652  1.00  0.79           H  
ATOM   2144  HG1 THR A 136       4.079   8.531 -20.933  1.00  0.79           H  
ATOM   2145 1HG2 THR A 136       4.894  11.140 -20.083  1.00  0.79           H  
ATOM   2146 2HG2 THR A 136       4.873  11.920 -21.682  1.00  0.79           H  
ATOM   2147 3HG2 THR A 136       3.568  10.845 -21.217  1.00  0.79           H  
ATOM   2148  N   LYS A 137       7.090   8.771 -23.874  1.00  0.83           N  
ATOM   2149  CA  LYS A 137       8.028   7.739 -24.269  1.00  0.83           C  
ATOM   2150  C   LYS A 137       8.112   6.640 -23.219  1.00  0.83           C  
ATOM   2151  O   LYS A 137       8.328   5.475 -23.549  1.00  0.83           O  
ATOM   2152  CB  LYS A 137       9.407   8.335 -24.516  1.00  0.83           C  
ATOM   2153  CG  LYS A 137       9.493   9.207 -25.764  1.00  0.83           C  
ATOM   2154  CD  LYS A 137      10.894   9.780 -25.951  1.00  0.83           C  
ATOM   2155  CE  LYS A 137      10.977  10.650 -27.201  1.00  0.83           C  
ATOM   2156  NZ  LYS A 137      12.331  11.243 -27.376  1.00  0.83           N  
ATOM   2157  H   LYS A 137       7.421   9.716 -23.742  1.00  0.83           H  
ATOM   2158  HA  LYS A 137       7.676   7.294 -25.198  1.00  0.83           H  
ATOM   2159 1HB  LYS A 137       9.702   8.937 -23.656  1.00  0.83           H  
ATOM   2160 2HB  LYS A 137      10.135   7.530 -24.617  1.00  0.83           H  
ATOM   2161 1HG  LYS A 137       9.233   8.611 -26.640  1.00  0.83           H  
ATOM   2162 2HG  LYS A 137       8.782  10.028 -25.682  1.00  0.83           H  
ATOM   2163 1HD  LYS A 137      11.160  10.383 -25.082  1.00  0.83           H  
ATOM   2164 2HD  LYS A 137      11.612   8.965 -26.039  1.00  0.83           H  
ATOM   2165 1HE  LYS A 137      10.742  10.042 -28.073  1.00  0.83           H  
ATOM   2166 2HE  LYS A 137      10.246  11.455 -27.124  1.00  0.83           H  
ATOM   2167 1HZ  LYS A 137      12.346  11.810 -28.212  1.00  0.83           H  
ATOM   2168 2HZ  LYS A 137      12.554  11.818 -26.576  1.00  0.83           H  
ATOM   2169 3HZ  LYS A 137      13.015  10.504 -27.459  1.00  0.83           H  
ATOM   2170  N   LEU A 138       7.942   6.995 -21.941  1.00  0.87           N  
ATOM   2171  CA  LEU A 138       8.028   5.973 -20.914  1.00  0.87           C  
ATOM   2172  C   LEU A 138       6.897   4.973 -21.083  1.00  0.87           C  
ATOM   2173  O   LEU A 138       7.101   3.762 -20.959  1.00  0.87           O  
ATOM   2174  CB  LEU A 138       7.935   6.579 -19.509  1.00  0.87           C  
ATOM   2175  CG  LEU A 138       9.120   7.461 -19.072  1.00  0.87           C  
ATOM   2176  CD1 LEU A 138       8.844   8.027 -17.660  1.00  0.87           C  
ATOM   2177  CD2 LEU A 138      10.368   6.650 -19.127  1.00  0.87           C  
ATOM   2178  H   LEU A 138       7.752   7.954 -21.696  1.00  0.87           H  
ATOM   2179  HA  LEU A 138       8.977   5.448 -21.017  1.00  0.87           H  
ATOM   2180 1HB  LEU A 138       7.031   7.190 -19.458  1.00  0.87           H  
ATOM   2181 2HB  LEU A 138       7.841   5.768 -18.786  1.00  0.87           H  
ATOM   2182  HG  LEU A 138       9.221   8.305 -19.750  1.00  0.87           H  
ATOM   2183 1HD1 LEU A 138       9.680   8.653 -17.343  1.00  0.87           H  
ATOM   2184 2HD1 LEU A 138       7.929   8.618 -17.675  1.00  0.87           H  
ATOM   2185 3HD1 LEU A 138       8.726   7.208 -16.964  1.00  0.87           H  
ATOM   2186 1HD2 LEU A 138      11.219   7.260 -18.822  1.00  0.87           H  
ATOM   2187 2HD2 LEU A 138      10.257   5.813 -18.462  1.00  0.87           H  
ATOM   2188 3HD2 LEU A 138      10.526   6.285 -20.141  1.00  0.87           H  
ATOM   2189  N   TYR A 139       5.702   5.473 -21.414  1.00  0.91           N  
ATOM   2190  CA  TYR A 139       4.577   4.564 -21.614  1.00  0.91           C  
ATOM   2191  C   TYR A 139       4.834   3.687 -22.826  1.00  0.91           C  
ATOM   2192  O   TYR A 139       4.600   2.486 -22.821  1.00  0.91           O  
ATOM   2193  CB  TYR A 139       3.254   5.293 -21.801  1.00  0.91           C  
ATOM   2194  CG  TYR A 139       2.086   4.329 -21.817  1.00  0.91           C  
ATOM   2195  CD1 TYR A 139       1.612   3.840 -20.614  1.00  0.91           C  
ATOM   2196  CD2 TYR A 139       1.511   3.919 -22.998  1.00  0.91           C  
ATOM   2197  CE1 TYR A 139       0.575   2.953 -20.575  1.00  0.91           C  
ATOM   2198  CE2 TYR A 139       0.460   3.020 -22.970  1.00  0.91           C  
ATOM   2199  CZ  TYR A 139      -0.006   2.536 -21.757  1.00  0.91           C  
ATOM   2200  OH  TYR A 139      -1.052   1.635 -21.726  1.00  0.91           O  
ATOM   2201  H   TYR A 139       5.568   6.489 -21.493  1.00  0.91           H  
ATOM   2202  HA  TYR A 139       4.500   3.909 -20.758  1.00  0.91           H  
ATOM   2203 1HB  TYR A 139       3.107   6.009 -20.991  1.00  0.91           H  
ATOM   2204 2HB  TYR A 139       3.262   5.851 -22.742  1.00  0.91           H  
ATOM   2205  HD1 TYR A 139       2.067   4.164 -19.697  1.00  0.91           H  
ATOM   2206  HD2 TYR A 139       1.886   4.304 -23.950  1.00  0.91           H  
ATOM   2207  HE1 TYR A 139       0.215   2.580 -19.621  1.00  0.91           H  
ATOM   2208  HE2 TYR A 139       0.000   2.691 -23.902  1.00  0.91           H  
ATOM   2209  HH  TYR A 139      -1.188   1.326 -20.821  1.00  0.91           H  
ATOM   2210  N   LYS A 140       5.285   4.308 -23.904  1.00  0.94           N  
ATOM   2211  CA  LYS A 140       5.519   3.594 -25.147  1.00  0.94           C  
ATOM   2212  C   LYS A 140       6.603   2.516 -25.020  1.00  0.94           C  
ATOM   2213  O   LYS A 140       6.493   1.448 -25.626  1.00  0.94           O  
ATOM   2214  CB  LYS A 140       5.887   4.611 -26.213  1.00  0.94           C  
ATOM   2215  CG  LYS A 140       4.710   5.502 -26.606  1.00  0.94           C  
ATOM   2216  CD  LYS A 140       5.112   6.587 -27.579  1.00  0.94           C  
ATOM   2217  CE  LYS A 140       3.928   7.480 -27.906  1.00  0.94           C  
ATOM   2218  NZ  LYS A 140       4.315   8.621 -28.771  1.00  0.94           N  
ATOM   2219  H   LYS A 140       5.451   5.316 -23.864  1.00  0.94           H  
ATOM   2220  HA  LYS A 140       4.591   3.102 -25.434  1.00  0.94           H  
ATOM   2221 1HB  LYS A 140       6.690   5.242 -25.847  1.00  0.94           H  
ATOM   2222 2HB  LYS A 140       6.246   4.097 -27.102  1.00  0.94           H  
ATOM   2223 1HG  LYS A 140       3.929   4.892 -27.056  1.00  0.94           H  
ATOM   2224 2HG  LYS A 140       4.302   5.969 -25.708  1.00  0.94           H  
ATOM   2225 1HD  LYS A 140       5.897   7.198 -27.127  1.00  0.94           H  
ATOM   2226 2HD  LYS A 140       5.496   6.143 -28.495  1.00  0.94           H  
ATOM   2227 1HE  LYS A 140       3.170   6.890 -28.418  1.00  0.94           H  
ATOM   2228 2HE  LYS A 140       3.507   7.864 -26.977  1.00  0.94           H  
ATOM   2229 1HZ  LYS A 140       3.503   9.190 -28.961  1.00  0.94           H  
ATOM   2230 2HZ  LYS A 140       5.008   9.177 -28.286  1.00  0.94           H  
ATOM   2231 3HZ  LYS A 140       4.698   8.280 -29.637  1.00  0.94           H  
ATOM   2232  N   LYS A 141       7.644   2.784 -24.224  1.00  0.96           N  
ATOM   2233  CA  LYS A 141       8.736   1.831 -24.043  1.00  0.96           C  
ATOM   2234  C   LYS A 141       8.364   0.685 -23.098  1.00  0.96           C  
ATOM   2235  O   LYS A 141       8.618  -0.483 -23.411  1.00  0.96           O  
ATOM   2236  CB  LYS A 141       9.979   2.538 -23.507  1.00  0.96           C  
ATOM   2237  CG  LYS A 141      11.211   1.629 -23.359  1.00  0.96           C  
ATOM   2238  CD  LYS A 141      12.420   2.402 -22.853  1.00  0.96           C  
ATOM   2239  CE  LYS A 141      13.615   1.473 -22.602  1.00  0.96           C  
ATOM   2240  NZ  LYS A 141      14.810   2.224 -22.130  1.00  0.96           N  
ATOM   2241  H   LYS A 141       7.703   3.693 -23.767  1.00  0.96           H  
ATOM   2242  HA  LYS A 141       8.973   1.398 -25.014  1.00  0.96           H  
ATOM   2243 1HB  LYS A 141      10.238   3.365 -24.169  1.00  0.96           H  
ATOM   2244 2HB  LYS A 141       9.750   2.970 -22.528  1.00  0.96           H  
ATOM   2245 1HG  LYS A 141      11.003   0.798 -22.707  1.00  0.96           H  
ATOM   2246 2HG  LYS A 141      11.454   1.225 -24.340  1.00  0.96           H  
ATOM   2247 1HD  LYS A 141      12.701   3.159 -23.586  1.00  0.96           H  
ATOM   2248 2HD  LYS A 141      12.159   2.903 -21.920  1.00  0.96           H  
ATOM   2249 1HE  LYS A 141      13.335   0.746 -21.839  1.00  0.96           H  
ATOM   2250 2HE  LYS A 141      13.869   0.942 -23.519  1.00  0.96           H  
ATOM   2251 1HZ  LYS A 141      15.587   1.575 -21.941  1.00  0.96           H  
ATOM   2252 2HZ  LYS A 141      15.097   2.891 -22.825  1.00  0.96           H  
ATOM   2253 3HZ  LYS A 141      14.591   2.704 -21.277  1.00  0.96           H  
ATOM   2254  N   ILE A 142       7.790   1.013 -21.932  1.00  0.96           N  
ATOM   2255  CA  ILE A 142       7.403  -0.001 -20.957  1.00  0.96           C  
ATOM   2256  C   ILE A 142       5.973   0.198 -20.473  1.00  0.96           C  
ATOM   2257  O   ILE A 142       5.781   0.563 -19.307  1.00  0.96           O  
ATOM   2258  CB  ILE A 142       8.301   0.014 -19.714  1.00  0.96           C  
ATOM   2259  CG1 ILE A 142       9.780  -0.063 -20.120  1.00  0.96           C  
ATOM   2260  CG2 ILE A 142       7.904  -1.136 -18.813  1.00  0.96           C  
ATOM   2261  CD1 ILE A 142      10.753   0.024 -18.981  1.00  0.96           C  
ATOM   2262  H   ILE A 142       7.595   1.993 -21.717  1.00  0.96           H  
ATOM   2263  HA  ILE A 142       7.515  -0.977 -21.411  1.00  0.96           H  
ATOM   2264  HB  ILE A 142       8.161   0.956 -19.177  1.00  0.96           H  
ATOM   2265 1HG1 ILE A 142       9.949  -0.994 -20.665  1.00  0.96           H  
ATOM   2266 2HG1 ILE A 142       9.990   0.765 -20.764  1.00  0.96           H  
ATOM   2267 1HG2 ILE A 142       8.520  -1.125 -17.924  1.00  0.96           H  
ATOM   2268 2HG2 ILE A 142       6.865  -1.026 -18.542  1.00  0.96           H  
ATOM   2269 3HG2 ILE A 142       8.044  -2.078 -19.343  1.00  0.96           H  
ATOM   2270 1HD1 ILE A 142      11.771  -0.023 -19.371  1.00  0.96           H  
ATOM   2271 2HD1 ILE A 142      10.607   0.961 -18.464  1.00  0.96           H  
ATOM   2272 3HD1 ILE A 142      10.589  -0.805 -18.296  1.00  0.96           H  
ATOM   2273  N   PRO A 143       4.956  -0.109 -21.297  1.00  0.94           N  
ATOM   2274  CA  PRO A 143       3.562   0.159 -21.024  1.00  0.94           C  
ATOM   2275  C   PRO A 143       3.015  -0.609 -19.838  1.00  0.94           C  
ATOM   2276  O   PRO A 143       2.053  -0.171 -19.223  1.00  0.94           O  
ATOM   2277  CB  PRO A 143       2.873  -0.272 -22.326  1.00  0.94           C  
ATOM   2278  CG  PRO A 143       3.816  -1.266 -22.959  1.00  0.94           C  
ATOM   2279  CD  PRO A 143       5.198  -0.780 -22.593  1.00  0.94           C  
ATOM   2280  HA  PRO A 143       3.433   1.241 -20.878  1.00  0.94           H  
ATOM   2281 1HB  PRO A 143       1.884  -0.694 -22.102  1.00  0.94           H  
ATOM   2282 2HB  PRO A 143       2.707   0.614 -22.961  1.00  0.94           H  
ATOM   2283 1HG  PRO A 143       3.608  -2.277 -22.584  1.00  0.94           H  
ATOM   2284 2HG  PRO A 143       3.658  -1.291 -24.047  1.00  0.94           H  
ATOM   2285 1HD  PRO A 143       5.849  -1.649 -22.511  1.00  0.94           H  
ATOM   2286 2HD  PRO A 143       5.556  -0.052 -23.343  1.00  0.94           H  
ATOM   2287  N   GLU A 144       3.632  -1.733 -19.459  1.00  0.90           N  
ATOM   2288  CA  GLU A 144       3.072  -2.467 -18.329  1.00  0.90           C  
ATOM   2289  C   GLU A 144       3.369  -1.763 -17.019  1.00  0.90           C  
ATOM   2290  O   GLU A 144       2.459  -1.460 -16.244  1.00  0.90           O  
ATOM   2291  CB  GLU A 144       3.600  -3.902 -18.265  1.00  0.90           C  
ATOM   2292  CG  GLU A 144       2.987  -4.717 -17.114  1.00  0.90           C  
ATOM   2293  CD  GLU A 144       3.437  -6.156 -17.063  1.00  0.90           C  
ATOM   2294  OE1 GLU A 144       4.242  -6.545 -17.875  1.00  0.90           O  
ATOM   2295  OE2 GLU A 144       2.955  -6.874 -16.204  1.00  0.90           O  
ATOM   2296  H   GLU A 144       4.436  -2.083 -19.957  1.00  0.90           H  
ATOM   2297  HA  GLU A 144       1.988  -2.508 -18.450  1.00  0.90           H  
ATOM   2298 1HB  GLU A 144       3.383  -4.415 -19.202  1.00  0.90           H  
ATOM   2299 2HB  GLU A 144       4.683  -3.890 -18.137  1.00  0.90           H  
ATOM   2300 1HG  GLU A 144       3.259  -4.236 -16.175  1.00  0.90           H  
ATOM   2301 2HG  GLU A 144       1.902  -4.685 -17.200  1.00  0.90           H  
ATOM   2302  N   LYS A 145       4.640  -1.458 -16.775  1.00  0.84           N  
ATOM   2303  CA  LYS A 145       4.967  -0.807 -15.523  1.00  0.84           C  
ATOM   2304  C   LYS A 145       4.362   0.576 -15.547  1.00  0.84           C  
ATOM   2305  O   LYS A 145       3.811   1.046 -14.547  1.00  0.84           O  
ATOM   2306  CB  LYS A 145       6.479  -0.716 -15.305  1.00  0.84           C  
ATOM   2307  CG  LYS A 145       7.160  -2.055 -15.057  1.00  0.84           C  
ATOM   2308  CD  LYS A 145       8.673  -1.912 -14.808  1.00  0.84           C  
ATOM   2309  CE  LYS A 145       9.301  -3.285 -14.595  1.00  0.84           C  
ATOM   2310  NZ  LYS A 145      10.796  -3.237 -14.413  1.00  0.84           N  
ATOM   2311  H   LYS A 145       5.358  -1.695 -17.440  1.00  0.84           H  
ATOM   2312  HA  LYS A 145       4.518  -1.365 -14.700  1.00  0.84           H  
ATOM   2313 1HB  LYS A 145       6.943  -0.238 -16.165  1.00  0.84           H  
ATOM   2314 2HB  LYS A 145       6.678  -0.079 -14.441  1.00  0.84           H  
ATOM   2315 1HG  LYS A 145       6.700  -2.557 -14.213  1.00  0.84           H  
ATOM   2316 2HG  LYS A 145       7.014  -2.681 -15.938  1.00  0.84           H  
ATOM   2317 1HD  LYS A 145       9.154  -1.421 -15.651  1.00  0.84           H  
ATOM   2318 2HD  LYS A 145       8.841  -1.308 -13.913  1.00  0.84           H  
ATOM   2319 1HE  LYS A 145       8.853  -3.731 -13.716  1.00  0.84           H  
ATOM   2320 2HE  LYS A 145       9.076  -3.909 -15.458  1.00  0.84           H  
ATOM   2321 1HZ  LYS A 145      11.138  -4.175 -14.272  1.00  0.84           H  
ATOM   2322 2HZ  LYS A 145      11.229  -2.841 -15.226  1.00  0.84           H  
ATOM   2323 3HZ  LYS A 145      11.068  -2.676 -13.589  1.00  0.84           H  
ATOM   2324  N   ALA A 146       4.429   1.231 -16.712  1.00  0.78           N  
ATOM   2325  CA  ALA A 146       3.904   2.567 -16.814  1.00  0.78           C  
ATOM   2326  C   ALA A 146       2.411   2.596 -16.533  1.00  0.78           C  
ATOM   2327  O   ALA A 146       1.956   3.457 -15.790  1.00  0.78           O  
ATOM   2328  CB  ALA A 146       4.195   3.117 -18.184  1.00  0.78           C  
ATOM   2329  H   ALA A 146       4.869   0.818 -17.535  1.00  0.78           H  
ATOM   2330  HA  ALA A 146       4.402   3.185 -16.069  1.00  0.78           H  
ATOM   2331 1HB  ALA A 146       3.828   4.137 -18.251  1.00  0.78           H  
ATOM   2332 2HB  ALA A 146       5.273   3.103 -18.366  1.00  0.78           H  
ATOM   2333 3HB  ALA A 146       3.700   2.495 -18.917  1.00  0.78           H  
ATOM   2334  N   ASP A 147       1.644   1.618 -17.034  1.00  0.73           N  
ATOM   2335  CA  ASP A 147       0.208   1.601 -16.782  1.00  0.73           C  
ATOM   2336  C   ASP A 147      -0.092   1.446 -15.305  1.00  0.73           C  
ATOM   2337  O   ASP A 147      -1.027   2.060 -14.781  1.00  0.73           O  
ATOM   2338  CB  ASP A 147      -0.465   0.442 -17.543  1.00  0.73           C  
ATOM   2339  CG  ASP A 147      -2.012   0.414 -17.430  1.00  0.73           C  
ATOM   2340  OD1 ASP A 147      -2.658   1.313 -17.950  1.00  0.73           O  
ATOM   2341  OD2 ASP A 147      -2.536  -0.506 -16.844  1.00  0.73           O  
ATOM   2342  H   ASP A 147       2.031   0.898 -17.641  1.00  0.73           H  
ATOM   2343  HA  ASP A 147      -0.213   2.546 -17.125  1.00  0.73           H  
ATOM   2344 1HB  ASP A 147      -0.209   0.504 -18.592  1.00  0.73           H  
ATOM   2345 2HB  ASP A 147      -0.061  -0.507 -17.174  1.00  0.73           H  
ATOM   2346  N   ARG A 148       0.699   0.629 -14.610  1.00  0.69           N  
ATOM   2347  CA  ARG A 148       0.441   0.407 -13.197  1.00  0.69           C  
ATOM   2348  C   ARG A 148       0.701   1.693 -12.401  1.00  0.69           C  
ATOM   2349  O   ARG A 148      -0.068   2.072 -11.502  1.00  0.69           O  
ATOM   2350  CB  ARG A 148       1.321  -0.715 -12.700  1.00  0.69           C  
ATOM   2351  CG  ARG A 148       0.993  -2.050 -13.287  1.00  0.69           C  
ATOM   2352  CD  ARG A 148       1.847  -3.118 -12.754  1.00  0.69           C  
ATOM   2353  NE  ARG A 148       1.699  -4.334 -13.518  1.00  0.69           N  
ATOM   2354  CZ  ARG A 148       0.695  -5.212 -13.404  1.00  0.69           C  
ATOM   2355  NH1 ARG A 148      -0.298  -5.014 -12.549  1.00  0.69           N  
ATOM   2356  NH2 ARG A 148       0.701  -6.288 -14.176  1.00  0.69           N  
ATOM   2357  H   ARG A 148       1.455   0.126 -15.083  1.00  0.69           H  
ATOM   2358  HA  ARG A 148      -0.601   0.115 -13.081  1.00  0.69           H  
ATOM   2359 1HB  ARG A 148       2.373  -0.491 -12.877  1.00  0.69           H  
ATOM   2360 2HB  ARG A 148       1.159  -0.820 -11.645  1.00  0.69           H  
ATOM   2361 1HG  ARG A 148      -0.040  -2.293 -13.045  1.00  0.69           H  
ATOM   2362 2HG  ARG A 148       1.100  -2.019 -14.360  1.00  0.69           H  
ATOM   2363 1HD  ARG A 148       2.891  -2.809 -12.800  1.00  0.69           H  
ATOM   2364 2HD  ARG A 148       1.568  -3.325 -11.722  1.00  0.69           H  
ATOM   2365  HE  ARG A 148       2.420  -4.552 -14.197  1.00  0.69           H  
ATOM   2366 1HH1 ARG A 148      -0.334  -4.180 -11.936  1.00  0.69           H  
ATOM   2367 2HH1 ARG A 148      -1.037  -5.690 -12.490  1.00  0.69           H  
ATOM   2368 1HH2 ARG A 148       1.479  -6.441 -14.842  1.00  0.69           H  
ATOM   2369 2HH2 ARG A 148      -0.047  -6.957 -14.114  1.00  0.69           H  
ATOM   2370  N   ILE A 149       1.772   2.394 -12.779  1.00  0.66           N  
ATOM   2371  CA  ILE A 149       2.168   3.637 -12.131  1.00  0.66           C  
ATOM   2372  C   ILE A 149       1.167   4.741 -12.416  1.00  0.66           C  
ATOM   2373  O   ILE A 149       0.753   5.466 -11.509  1.00  0.66           O  
ATOM   2374  CB  ILE A 149       3.570   4.049 -12.582  1.00  0.66           C  
ATOM   2375  CG1 ILE A 149       4.615   2.998 -12.039  1.00  0.66           C  
ATOM   2376  CG2 ILE A 149       3.883   5.418 -12.078  1.00  0.66           C  
ATOM   2377  CD1 ILE A 149       6.002   3.119 -12.644  1.00  0.66           C  
ATOM   2378  H   ILE A 149       2.361   2.026 -13.532  1.00  0.66           H  
ATOM   2379  HA  ILE A 149       2.187   3.482 -11.061  1.00  0.66           H  
ATOM   2380  HB  ILE A 149       3.617   4.036 -13.672  1.00  0.66           H  
ATOM   2381 1HG1 ILE A 149       4.703   3.111 -10.959  1.00  0.66           H  
ATOM   2382 2HG1 ILE A 149       4.238   1.998 -12.252  1.00  0.66           H  
ATOM   2383 1HG2 ILE A 149       4.852   5.675 -12.401  1.00  0.66           H  
ATOM   2384 2HG2 ILE A 149       3.161   6.139 -12.465  1.00  0.66           H  
ATOM   2385 3HG2 ILE A 149       3.858   5.411 -11.009  1.00  0.66           H  
ATOM   2386 1HD1 ILE A 149       6.650   2.352 -12.225  1.00  0.66           H  
ATOM   2387 2HD1 ILE A 149       5.939   2.984 -13.726  1.00  0.66           H  
ATOM   2388 3HD1 ILE A 149       6.410   4.102 -12.420  1.00  0.66           H  
ATOM   2389  N   ILE A 150       0.758   4.851 -13.670  1.00  0.63           N  
ATOM   2390  CA  ILE A 150      -0.201   5.851 -14.086  1.00  0.63           C  
ATOM   2391  C   ILE A 150      -1.545   5.637 -13.419  1.00  0.63           C  
ATOM   2392  O   ILE A 150      -2.161   6.598 -12.952  1.00  0.63           O  
ATOM   2393  CB  ILE A 150      -0.360   5.845 -15.597  1.00  0.63           C  
ATOM   2394  CG1 ILE A 150       0.942   6.341 -16.242  1.00  0.63           C  
ATOM   2395  CG2 ILE A 150      -1.482   6.728 -15.973  1.00  0.63           C  
ATOM   2396  CD1 ILE A 150       1.014   6.099 -17.722  1.00  0.63           C  
ATOM   2397  H   ILE A 150       1.140   4.224 -14.374  1.00  0.63           H  
ATOM   2398  HA  ILE A 150       0.175   6.827 -13.791  1.00  0.63           H  
ATOM   2399  HB  ILE A 150      -0.546   4.827 -15.949  1.00  0.63           H  
ATOM   2400 1HG1 ILE A 150       1.029   7.397 -16.064  1.00  0.63           H  
ATOM   2401 2HG1 ILE A 150       1.780   5.850 -15.763  1.00  0.63           H  
ATOM   2402 1HG2 ILE A 150      -1.594   6.744 -17.050  1.00  0.63           H  
ATOM   2403 2HG2 ILE A 150      -2.398   6.364 -15.514  1.00  0.63           H  
ATOM   2404 3HG2 ILE A 150      -1.260   7.720 -15.611  1.00  0.63           H  
ATOM   2405 1HD1 ILE A 150       1.959   6.474 -18.115  1.00  0.63           H  
ATOM   2406 2HD1 ILE A 150       0.937   5.031 -17.905  1.00  0.63           H  
ATOM   2407 3HD1 ILE A 150       0.204   6.609 -18.198  1.00  0.63           H  
ATOM   2408  N   ASP A 151      -2.030   4.390 -13.373  1.00  0.62           N  
ATOM   2409  CA  ASP A 151      -3.301   4.136 -12.716  1.00  0.62           C  
ATOM   2410  C   ASP A 151      -3.197   4.481 -11.226  1.00  0.62           C  
ATOM   2411  O   ASP A 151      -4.155   4.965 -10.621  1.00  0.62           O  
ATOM   2412  CB  ASP A 151      -3.753   2.693 -12.911  1.00  0.62           C  
ATOM   2413  CG  ASP A 151      -5.229   2.519 -12.586  1.00  0.62           C  
ATOM   2414  OD1 ASP A 151      -6.046   3.102 -13.298  1.00  0.62           O  
ATOM   2415  OD2 ASP A 151      -5.545   1.843 -11.646  1.00  0.62           O  
ATOM   2416  H   ASP A 151      -1.521   3.609 -13.794  1.00  0.62           H  
ATOM   2417  HA  ASP A 151      -4.052   4.785 -13.165  1.00  0.62           H  
ATOM   2418 1HB  ASP A 151      -3.571   2.388 -13.947  1.00  0.62           H  
ATOM   2419 2HB  ASP A 151      -3.155   2.039 -12.275  1.00  0.62           H  
ATOM   2420  N   THR A 152      -2.019   4.276 -10.626  1.00  0.61           N  
ATOM   2421  CA  THR A 152      -1.827   4.651  -9.233  1.00  0.61           C  
ATOM   2422  C   THR A 152      -1.912   6.165  -9.090  1.00  0.61           C  
ATOM   2423  O   THR A 152      -2.600   6.687  -8.216  1.00  0.61           O  
ATOM   2424  CB  THR A 152      -0.492   4.147  -8.714  1.00  0.61           C  
ATOM   2425  OG1 THR A 152      -0.495   2.742  -8.823  1.00  0.61           O  
ATOM   2426  CG2 THR A 152      -0.292   4.557  -7.281  1.00  0.61           C  
ATOM   2427  H   THR A 152      -1.254   3.819 -11.123  1.00  0.61           H  
ATOM   2428  HA  THR A 152      -2.617   4.198  -8.634  1.00  0.61           H  
ATOM   2429  HB  THR A 152       0.313   4.544  -9.309  1.00  0.61           H  
ATOM   2430  HG1 THR A 152      -0.446   2.487  -9.779  1.00  0.61           H  
ATOM   2431 1HG2 THR A 152       0.659   4.177  -6.915  1.00  0.61           H  
ATOM   2432 2HG2 THR A 152      -0.297   5.647  -7.212  1.00  0.61           H  
ATOM   2433 3HG2 THR A 152      -1.095   4.155  -6.681  1.00  0.61           H  
ATOM   2434  N   LEU A 153      -1.270   6.898  -9.992  1.00  0.60           N  
ATOM   2435  CA  LEU A 153      -1.355   8.352  -9.943  1.00  0.60           C  
ATOM   2436  C   LEU A 153      -2.811   8.809 -10.139  1.00  0.60           C  
ATOM   2437  O   LEU A 153      -3.285   9.740  -9.484  1.00  0.60           O  
ATOM   2438  CB  LEU A 153      -0.434   8.955 -11.005  1.00  0.60           C  
ATOM   2439  CG  LEU A 153       1.091   8.796 -10.705  1.00  0.60           C  
ATOM   2440  CD1 LEU A 153       1.914   9.201 -11.908  1.00  0.60           C  
ATOM   2441  CD2 LEU A 153       1.455   9.677  -9.504  1.00  0.60           C  
ATOM   2442  H   LEU A 153      -0.694   6.438 -10.700  1.00  0.60           H  
ATOM   2443  HA  LEU A 153      -1.007   8.684  -8.973  1.00  0.60           H  
ATOM   2444 1HB  LEU A 153      -0.640   8.473 -11.957  1.00  0.60           H  
ATOM   2445 2HB  LEU A 153      -0.656  10.010 -11.096  1.00  0.60           H  
ATOM   2446  HG  LEU A 153       1.307   7.757 -10.481  1.00  0.60           H  
ATOM   2447 1HD1 LEU A 153       2.974   9.080 -11.679  1.00  0.60           H  
ATOM   2448 2HD1 LEU A 153       1.649   8.566 -12.750  1.00  0.60           H  
ATOM   2449 3HD1 LEU A 153       1.710  10.236 -12.152  1.00  0.60           H  
ATOM   2450 1HD2 LEU A 153       2.519   9.573  -9.278  1.00  0.60           H  
ATOM   2451 2HD2 LEU A 153       1.240  10.718  -9.734  1.00  0.60           H  
ATOM   2452 3HD2 LEU A 153       0.872   9.369  -8.642  1.00  0.60           H  
ATOM   2453  N   ARG A 154      -3.543   8.113 -11.005  1.00  0.61           N  
ATOM   2454  CA  ARG A 154      -4.938   8.436 -11.257  1.00  0.61           C  
ATOM   2455  C   ARG A 154      -5.841   8.184 -10.034  1.00  0.61           C  
ATOM   2456  O   ARG A 154      -6.577   9.081  -9.606  1.00  0.61           O  
ATOM   2457  CB  ARG A 154      -5.464   7.628 -12.435  1.00  0.61           C  
ATOM   2458  CG  ARG A 154      -6.888   7.928 -12.881  1.00  0.61           C  
ATOM   2459  CD  ARG A 154      -7.267   7.070 -14.056  1.00  0.61           C  
ATOM   2460  NE  ARG A 154      -7.492   5.658 -13.698  1.00  0.61           N  
ATOM   2461  CZ  ARG A 154      -8.647   5.165 -13.207  1.00  0.61           C  
ATOM   2462  NH1 ARG A 154      -9.696   5.942 -13.035  1.00  0.61           N  
ATOM   2463  NH2 ARG A 154      -8.707   3.886 -12.908  1.00  0.61           N  
ATOM   2464  H   ARG A 154      -3.106   7.364 -11.538  1.00  0.61           H  
ATOM   2465  HA  ARG A 154      -4.985   9.482 -11.532  1.00  0.61           H  
ATOM   2466 1HB  ARG A 154      -4.808   7.770 -13.288  1.00  0.61           H  
ATOM   2467 2HB  ARG A 154      -5.433   6.573 -12.185  1.00  0.61           H  
ATOM   2468 1HG  ARG A 154      -7.572   7.705 -12.061  1.00  0.61           H  
ATOM   2469 2HG  ARG A 154      -6.977   8.975 -13.151  1.00  0.61           H  
ATOM   2470 1HD  ARG A 154      -8.179   7.458 -14.506  1.00  0.61           H  
ATOM   2471 2HD  ARG A 154      -6.460   7.107 -14.789  1.00  0.61           H  
ATOM   2472  HE  ARG A 154      -6.720   4.974 -13.783  1.00  0.61           H  
ATOM   2473 1HH1 ARG A 154      -9.641   6.921 -13.269  1.00  0.61           H  
ATOM   2474 2HH1 ARG A 154     -10.553   5.555 -12.669  1.00  0.61           H  
ATOM   2475 1HH2 ARG A 154      -7.851   3.314 -13.041  1.00  0.61           H  
ATOM   2476 2HH2 ARG A 154      -9.547   3.479 -12.541  1.00  0.61           H  
ATOM   2477  N   THR A 155      -5.782   6.960  -9.477  1.00  0.61           N  
ATOM   2478  CA  THR A 155      -6.697   6.527  -8.415  1.00  0.61           C  
ATOM   2479  C   THR A 155      -6.221   6.719  -6.981  1.00  0.61           C  
ATOM   2480  O   THR A 155      -7.042   6.817  -6.069  1.00  0.61           O  
ATOM   2481  CB  THR A 155      -6.958   5.020  -8.538  1.00  0.61           C  
ATOM   2482  OG1 THR A 155      -5.707   4.305  -8.325  1.00  0.61           O  
ATOM   2483  CG2 THR A 155      -7.473   4.698  -9.914  1.00  0.61           C  
ATOM   2484  H   THR A 155      -5.121   6.285  -9.853  1.00  0.61           H  
ATOM   2485  HA  THR A 155      -7.632   7.073  -8.537  1.00  0.61           H  
ATOM   2486  HB  THR A 155      -7.683   4.711  -7.790  1.00  0.61           H  
ATOM   2487  HG1 THR A 155      -5.127   4.453  -9.127  1.00  0.61           H  
ATOM   2488 1HG2 THR A 155      -7.643   3.623  -9.999  1.00  0.61           H  
ATOM   2489 2HG2 THR A 155      -8.404   5.231 -10.086  1.00  0.61           H  
ATOM   2490 3HG2 THR A 155      -6.737   5.001 -10.657  1.00  0.61           H  
ATOM   2491  N   GLY A 156      -4.915   6.759  -6.761  1.00  0.62           N  
ATOM   2492  CA  GLY A 156      -4.378   6.860  -5.414  1.00  0.62           C  
ATOM   2493  C   GLY A 156      -4.313   5.516  -4.718  1.00  0.62           C  
ATOM   2494  O   GLY A 156      -4.051   5.453  -3.514  1.00  0.62           O  
ATOM   2495  H   GLY A 156      -4.258   6.693  -7.527  1.00  0.62           H  
ATOM   2496 1HA  GLY A 156      -3.379   7.283  -5.464  1.00  0.62           H  
ATOM   2497 2HA  GLY A 156      -4.988   7.537  -4.825  1.00  0.62           H  
ATOM   2498  N   THR A 157      -4.576   4.435  -5.451  1.00  0.64           N  
ATOM   2499  CA  THR A 157      -4.555   3.146  -4.807  1.00  0.64           C  
ATOM   2500  C   THR A 157      -3.381   2.318  -5.278  1.00  0.64           C  
ATOM   2501  O   THR A 157      -2.884   2.466  -6.386  1.00  0.64           O  
ATOM   2502  CB  THR A 157      -5.840   2.373  -5.119  1.00  0.64           C  
ATOM   2503  OG1 THR A 157      -5.868   2.020  -6.527  1.00  0.64           O  
ATOM   2504  CG2 THR A 157      -7.040   3.248  -4.811  1.00  0.64           C  
ATOM   2505  H   THR A 157      -4.820   4.512  -6.440  1.00  0.64           H  
ATOM   2506  HA  THR A 157      -4.471   3.281  -3.729  1.00  0.64           H  
ATOM   2507  HB  THR A 157      -5.881   1.466  -4.515  1.00  0.64           H  
ATOM   2508  HG1 THR A 157      -5.831   2.837  -7.094  1.00  0.64           H  
ATOM   2509 1HG2 THR A 157      -7.956   2.704  -5.036  1.00  0.64           H  
ATOM   2510 2HG2 THR A 157      -7.029   3.523  -3.757  1.00  0.64           H  
ATOM   2511 3HG2 THR A 157      -6.999   4.150  -5.419  1.00  0.64           H  
ATOM   2512  N   TRP A 158      -3.016   1.360  -4.462  1.00  0.67           N  
ATOM   2513  CA  TRP A 158      -1.967   0.407  -4.767  1.00  0.67           C  
ATOM   2514  C   TRP A 158      -2.483  -0.813  -5.500  1.00  0.67           C  
ATOM   2515  O   TRP A 158      -1.715  -1.718  -5.824  1.00  0.67           O  
ATOM   2516  CB  TRP A 158      -1.336  -0.015  -3.472  1.00  0.67           C  
ATOM   2517  CG  TRP A 158      -2.344  -0.407  -2.481  1.00  0.67           C  
ATOM   2518  CD1 TRP A 158      -2.871  -1.641  -2.250  1.00  0.67           C  
ATOM   2519  CD2 TRP A 158      -3.011   0.493  -1.581  1.00  0.67           C  
ATOM   2520  NE1 TRP A 158      -3.809  -1.571  -1.247  1.00  0.67           N  
ATOM   2521  CE2 TRP A 158      -3.909  -0.268  -0.830  1.00  0.67           C  
ATOM   2522  CE3 TRP A 158      -2.923   1.869  -1.359  1.00  0.67           C  
ATOM   2523  CZ2 TRP A 158      -4.717   0.300   0.140  1.00  0.67           C  
ATOM   2524  CZ3 TRP A 158      -3.733   2.441  -0.389  1.00  0.67           C  
ATOM   2525  CH2 TRP A 158      -4.606   1.677   0.342  1.00  0.67           C  
ATOM   2526  H   TRP A 158      -3.474   1.298  -3.563  1.00  0.67           H  
ATOM   2527  HA  TRP A 158      -1.220   0.902  -5.390  1.00  0.67           H  
ATOM   2528 1HB  TRP A 158      -0.672  -0.857  -3.641  1.00  0.67           H  
ATOM   2529 2HB  TRP A 158      -0.764   0.800  -3.061  1.00  0.67           H  
ATOM   2530  HD1 TRP A 158      -2.590  -2.546  -2.777  1.00  0.67           H  
ATOM   2531  HE1 TRP A 158      -4.345  -2.345  -0.881  1.00  0.67           H  
ATOM   2532  HE3 TRP A 158      -2.229   2.478  -1.938  1.00  0.67           H  
ATOM   2533  HZ2 TRP A 158      -5.420  -0.290   0.730  1.00  0.67           H  
ATOM   2534  HZ3 TRP A 158      -3.660   3.513  -0.218  1.00  0.67           H  
ATOM   2535  HH2 TRP A 158      -5.227   2.159   1.098  1.00  0.67           H  
ATOM   2536  N   SER A 159      -3.793  -0.838  -5.771  1.00  0.74           N  
ATOM   2537  CA  SER A 159      -4.445  -1.983  -6.398  1.00  0.74           C  
ATOM   2538  C   SER A 159      -3.862  -2.278  -7.774  1.00  0.74           C  
ATOM   2539  O   SER A 159      -3.827  -3.424  -8.223  1.00  0.74           O  
ATOM   2540  CB  SER A 159      -5.936  -1.708  -6.527  1.00  0.74           C  
ATOM   2541  OG  SER A 159      -6.202  -0.677  -7.448  1.00  0.74           O  
ATOM   2542  H   SER A 159      -4.354  -0.040  -5.511  1.00  0.74           H  
ATOM   2543  HA  SER A 159      -4.301  -2.854  -5.761  1.00  0.74           H  
ATOM   2544 1HB  SER A 159      -6.437  -2.619  -6.849  1.00  0.74           H  
ATOM   2545 2HB  SER A 159      -6.341  -1.440  -5.553  1.00  0.74           H  
ATOM   2546  HG  SER A 159      -5.999   0.178  -7.011  1.00  0.74           H  
ATOM   2547  N   ALA A 160      -3.301  -1.251  -8.393  1.00  0.88           N  
ATOM   2548  CA  ALA A 160      -2.670  -1.316  -9.696  1.00  0.88           C  
ATOM   2549  C   ALA A 160      -1.495  -2.293  -9.710  1.00  0.88           C  
ATOM   2550  O   ALA A 160      -1.126  -2.809 -10.771  1.00  0.88           O  
ATOM   2551  CB  ALA A 160      -2.196   0.060 -10.090  1.00  0.88           C  
ATOM   2552  H   ALA A 160      -3.357  -0.350  -7.940  1.00  0.88           H  
ATOM   2553  HA  ALA A 160      -3.411  -1.662 -10.416  1.00  0.88           H  
ATOM   2554 1HB  ALA A 160      -1.752   0.022 -11.070  1.00  0.88           H  
ATOM   2555 2HB  ALA A 160      -3.043   0.755 -10.101  1.00  0.88           H  
ATOM   2556 3HB  ALA A 160      -1.455   0.405  -9.371  1.00  0.88           H  
ATOM   2557  N   PHE A 161      -0.887  -2.507  -8.540  1.00  1.12           N  
ATOM   2558  CA  PHE A 161       0.275  -3.364  -8.412  1.00  1.12           C  
ATOM   2559  C   PHE A 161      -0.040  -4.701  -7.737  1.00  1.12           C  
ATOM   2560  O   PHE A 161       0.867  -5.493  -7.483  1.00  1.12           O  
ATOM   2561  CB  PHE A 161       1.315  -2.643  -7.572  1.00  1.12           C  
ATOM   2562  CG  PHE A 161       1.737  -1.351  -8.139  1.00  1.12           C  
ATOM   2563  CD1 PHE A 161       1.289  -0.201  -7.561  1.00  1.12           C  
ATOM   2564  CD2 PHE A 161       2.560  -1.261  -9.246  1.00  1.12           C  
ATOM   2565  CE1 PHE A 161       1.659   1.014  -8.043  1.00  1.12           C  
ATOM   2566  CE2 PHE A 161       2.917  -0.014  -9.746  1.00  1.12           C  
ATOM   2567  CZ  PHE A 161       2.464   1.116  -9.133  1.00  1.12           C  
ATOM   2568  H   PHE A 161      -1.252  -2.075  -7.691  1.00  1.12           H  
ATOM   2569  HA  PHE A 161       0.676  -3.562  -9.404  1.00  1.12           H  
ATOM   2570 1HB  PHE A 161       0.910  -2.463  -6.572  1.00  1.12           H  
ATOM   2571 2HB  PHE A 161       2.186  -3.259  -7.461  1.00  1.12           H  
ATOM   2572  HD1 PHE A 161       0.636  -0.269  -6.690  1.00  1.12           H  
ATOM   2573  HD2 PHE A 161       2.922  -2.175  -9.721  1.00  1.12           H  
ATOM   2574  HE1 PHE A 161       1.306   1.910  -7.550  1.00  1.12           H  
ATOM   2575  HE2 PHE A 161       3.559   0.078 -10.614  1.00  1.12           H  
ATOM   2576  HZ  PHE A 161       2.747   2.088  -9.501  1.00  1.12           H  
ATOM   2577  N   GLN A 162      -1.319  -4.964  -7.440  1.00  1.50           N  
ATOM   2578  CA  GLN A 162      -1.676  -6.201  -6.743  1.00  1.50           C  
ATOM   2579  C   GLN A 162      -2.154  -7.289  -7.702  1.00  1.50           C  
ATOM   2580  O   GLN A 162      -2.420  -8.419  -7.296  1.00  1.50           O  
ATOM   2581  CB  GLN A 162      -2.772  -5.936  -5.707  1.00  1.50           C  
ATOM   2582  CG  GLN A 162      -2.409  -4.922  -4.617  1.00  1.50           C  
ATOM   2583  CD  GLN A 162      -1.213  -5.294  -3.756  1.00  1.50           C  
ATOM   2584  OE1 GLN A 162      -1.142  -6.387  -3.188  1.00  1.50           O  
ATOM   2585  NE2 GLN A 162      -0.271  -4.361  -3.634  1.00  1.50           N  
ATOM   2586  H   GLN A 162      -2.061  -4.309  -7.691  1.00  1.50           H  
ATOM   2587  HA  GLN A 162      -0.793  -6.572  -6.226  1.00  1.50           H  
ATOM   2588 1HB  GLN A 162      -3.659  -5.559  -6.220  1.00  1.50           H  
ATOM   2589 2HB  GLN A 162      -3.046  -6.871  -5.222  1.00  1.50           H  
ATOM   2590 1HG  GLN A 162      -2.176  -3.990  -5.104  1.00  1.50           H  
ATOM   2591 2HG  GLN A 162      -3.270  -4.790  -3.963  1.00  1.50           H  
ATOM   2592 1HE2 GLN A 162       0.528  -4.534  -3.057  1.00  1.50           H  
ATOM   2593 2HE2 GLN A 162      -0.379  -3.478  -4.103  1.00  1.50           H  
ATOM   2594  N   GLY A 163      -2.261  -6.944  -8.980  1.00  2.06           N  
ATOM   2595  CA  GLY A 163      -2.773  -7.856 -10.002  1.00  2.06           C  
ATOM   2596  C   GLY A 163      -1.715  -8.738 -10.674  1.00  2.06           C  
ATOM   2597  O   GLY A 163      -2.052  -9.478 -11.599  1.00  2.06           O  
ATOM   2598  H   GLY A 163      -2.004  -6.002  -9.241  1.00  2.06           H  
ATOM   2599 1HA  GLY A 163      -3.534  -8.494  -9.552  1.00  2.06           H  
ATOM   2600 2HA  GLY A 163      -3.282  -7.270 -10.766  1.00  2.06           H  
ATOM   2601  N   LYS A 164      -0.461  -8.624 -10.217  1.00  2.80           N  
ATOM   2602  CA  LYS A 164       0.739  -9.321 -10.718  1.00  2.80           C  
ATOM   2603  C   LYS A 164       1.895  -8.341 -10.848  1.00  2.80           C  
ATOM   2604  O   LYS A 164       3.033  -8.743 -11.090  1.00  2.80           O  
ATOM   2605  OXT LYS A 164       1.664  -7.134 -10.824  1.00  2.80           O  
ATOM   2606  CB  LYS A 164       0.525 -10.039 -12.066  1.00  2.80           C  
ATOM   2607  CG  LYS A 164       1.754 -10.773 -12.606  1.00  2.80           C  
ATOM   2608  CD  LYS A 164       1.418 -11.517 -13.903  1.00  2.80           C  
ATOM   2609  CE  LYS A 164       2.632 -12.243 -14.470  1.00  2.80           C  
ATOM   2610  NZ  LYS A 164       2.306 -12.966 -15.731  1.00  2.80           N  
ATOM   2611  H   LYS A 164      -0.331  -7.994  -9.437  1.00  2.80           H  
ATOM   2612  HA  LYS A 164       1.030 -10.074  -9.985  1.00  2.80           H  
ATOM   2613 1HB  LYS A 164      -0.212 -10.831 -11.955  1.00  2.80           H  
ATOM   2614 2HB  LYS A 164       0.176  -9.339 -12.827  1.00  2.80           H  
ATOM   2615 1HG  LYS A 164       2.550 -10.054 -12.806  1.00  2.80           H  
ATOM   2616 2HG  LYS A 164       2.109 -11.488 -11.866  1.00  2.80           H  
ATOM   2617 1HD  LYS A 164       0.627 -12.243 -13.710  1.00  2.80           H  
ATOM   2618 2HD  LYS A 164       1.057 -10.802 -14.644  1.00  2.80           H  
ATOM   2619 1HE  LYS A 164       3.419 -11.517 -14.672  1.00  2.80           H  
ATOM   2620 2HE  LYS A 164       2.994 -12.962 -13.735  1.00  2.80           H  
ATOM   2621 1HZ  LYS A 164       3.133 -13.432 -16.075  1.00  2.80           H  
ATOM   2622 2HZ  LYS A 164       1.584 -13.649 -15.552  1.00  2.80           H  
ATOM   2623 3HZ  LYS A 164       1.980 -12.306 -16.423  1.00  2.80           H  
TER    2624
ENDMDL

REMARK ID 693554 MODEL 4 5xpe-19sol-2
PFRMAT TS
TARGET 5xpe-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.622  -0.517  -0.272  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.051  -0.685  -0.067  1.00  1.14           C  
ATOM      3  C   MET A   1       2.854   0.606  -0.114  1.00  1.14           C  
ATOM      4  O   MET A   1       2.886   1.347  -1.106  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.602  -1.713  -1.057  1.00  1.14           C  
ATOM      6  CG  MET A   1       4.122  -1.921  -0.994  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.769  -3.167  -2.165  1.00  1.14           S  
ATOM      8  CE  MET A   1       4.498  -4.704  -1.327  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.138  -0.697   0.600  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.439   0.425  -0.576  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.307  -1.170  -0.975  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.196  -1.080   0.931  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.138  -2.677  -0.847  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.332  -1.446  -2.037  1.00  1.14           H  
ATOM     15 1HG  MET A   1       4.619  -0.972  -1.190  1.00  1.14           H  
ATOM     16 2HG  MET A   1       4.390  -2.230  -0.001  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.861  -5.522  -1.940  1.00  1.14           H  
ATOM     18 2HE  MET A   1       5.038  -4.698  -0.386  1.00  1.14           H  
ATOM     19 3HE  MET A   1       3.433  -4.834  -1.129  1.00  1.14           H  
ATOM     20  N   ASP A   2       3.466   0.898   1.020  1.00  1.04           N  
ATOM     21  CA  ASP A   2       4.388   2.010   1.177  1.00  1.04           C  
ATOM     22  C   ASP A   2       5.815   1.459   1.201  1.00  1.04           C  
ATOM     23  O   ASP A   2       6.003   0.251   1.041  1.00  1.04           O  
ATOM     24  CB  ASP A   2       4.040   2.809   2.434  1.00  1.04           C  
ATOM     25  CG  ASP A   2       4.139   2.016   3.718  1.00  1.04           C  
ATOM     26  OD1 ASP A   2       4.715   0.938   3.703  1.00  1.04           O  
ATOM     27  OD2 ASP A   2       3.621   2.478   4.703  1.00  1.04           O  
ATOM     28  H   ASP A   2       3.332   0.279   1.809  1.00  1.04           H  
ATOM     29  HA  ASP A   2       4.296   2.675   0.315  1.00  1.04           H  
ATOM     30 1HB  ASP A   2       4.696   3.673   2.507  1.00  1.04           H  
ATOM     31 2HB  ASP A   2       3.022   3.191   2.344  1.00  1.04           H  
ATOM     32  N   ALA A   3       6.810   2.316   1.451  1.00  0.94           N  
ATOM     33  CA  ALA A   3       8.215   1.893   1.499  1.00  0.94           C  
ATOM     34  C   ALA A   3       8.483   0.840   2.574  1.00  0.94           C  
ATOM     35  O   ALA A   3       9.355  -0.019   2.412  1.00  0.94           O  
ATOM     36  CB  ALA A   3       9.115   3.085   1.758  1.00  0.94           C  
ATOM     37  H   ALA A   3       6.593   3.293   1.580  1.00  0.94           H  
ATOM     38  HA  ALA A   3       8.464   1.459   0.532  1.00  0.94           H  
ATOM     39 1HB  ALA A   3      10.156   2.760   1.758  1.00  0.94           H  
ATOM     40 2HB  ALA A   3       8.970   3.833   0.980  1.00  0.94           H  
ATOM     41 3HB  ALA A   3       8.872   3.516   2.728  1.00  0.94           H  
ATOM     42  N   GLU A   4       7.768   0.915   3.698  1.00  0.86           N  
ATOM     43  CA  GLU A   4       8.021  -0.032   4.769  1.00  0.86           C  
ATOM     44  C   GLU A   4       7.498  -1.411   4.392  1.00  0.86           C  
ATOM     45  O   GLU A   4       8.196  -2.418   4.553  1.00  0.86           O  
ATOM     46  CB  GLU A   4       7.364   0.442   6.069  1.00  0.86           C  
ATOM     47  CG  GLU A   4       7.998   1.674   6.696  1.00  0.86           C  
ATOM     48  CD  GLU A   4       7.282   2.157   7.935  1.00  0.86           C  
ATOM     49  OE1 GLU A   4       6.292   1.575   8.303  1.00  0.86           O  
ATOM     50  OE2 GLU A   4       7.730   3.119   8.510  1.00  0.86           O  
ATOM     51  H   GLU A   4       7.029   1.603   3.793  1.00  0.86           H  
ATOM     52  HA  GLU A   4       9.094  -0.091   4.919  1.00  0.86           H  
ATOM     53 1HB  GLU A   4       6.324   0.695   5.859  1.00  0.86           H  
ATOM     54 2HB  GLU A   4       7.348  -0.361   6.795  1.00  0.86           H  
ATOM     55 1HG  GLU A   4       9.008   1.423   6.976  1.00  0.86           H  
ATOM     56 2HG  GLU A   4       8.037   2.473   5.955  1.00  0.86           H  
ATOM     57  N   GLU A   5       6.274  -1.458   3.860  1.00  0.80           N  
ATOM     58  CA  GLU A   5       5.696  -2.725   3.426  1.00  0.80           C  
ATOM     59  C   GLU A   5       6.528  -3.323   2.299  1.00  0.80           C  
ATOM     60  O   GLU A   5       6.814  -4.518   2.297  1.00  0.80           O  
ATOM     61  CB  GLU A   5       4.233  -2.570   3.008  1.00  0.80           C  
ATOM     62  CG  GLU A   5       3.575  -3.905   2.550  1.00  0.80           C  
ATOM     63  CD  GLU A   5       2.096  -3.802   2.157  1.00  0.80           C  
ATOM     64  OE1 GLU A   5       1.507  -2.761   2.342  1.00  0.80           O  
ATOM     65  OE2 GLU A   5       1.575  -4.762   1.644  1.00  0.80           O  
ATOM     66  H   GLU A   5       5.738  -0.586   3.760  1.00  0.80           H  
ATOM     67  HA  GLU A   5       5.728  -3.419   4.260  1.00  0.80           H  
ATOM     68 1HB  GLU A   5       3.658  -2.181   3.848  1.00  0.80           H  
ATOM     69 2HB  GLU A   5       4.166  -1.840   2.213  1.00  0.80           H  
ATOM     70 1HG  GLU A   5       4.134  -4.285   1.704  1.00  0.80           H  
ATOM     71 2HG  GLU A   5       3.675  -4.629   3.357  1.00  0.80           H  
ATOM     72  N   LEU A   6       6.954  -2.484   1.359  1.00  0.77           N  
ATOM     73  CA  LEU A   6       7.742  -2.946   0.232  1.00  0.77           C  
ATOM     74  C   LEU A   6       9.020  -3.611   0.675  1.00  0.77           C  
ATOM     75  O   LEU A   6       9.308  -4.746   0.271  1.00  0.77           O  
ATOM     76  CB  LEU A   6       8.058  -1.756  -0.661  1.00  0.77           C  
ATOM     77  CG  LEU A   6       8.993  -2.008  -1.793  1.00  0.77           C  
ATOM     78  CD1 LEU A   6       8.454  -3.039  -2.681  1.00  0.77           C  
ATOM     79  CD2 LEU A   6       9.152  -0.743  -2.539  1.00  0.77           C  
ATOM     80  H   LEU A   6       6.697  -1.499   1.406  1.00  0.77           H  
ATOM     81  HA  LEU A   6       7.160  -3.665  -0.330  1.00  0.77           H  
ATOM     82 1HB  LEU A   6       7.131  -1.365  -1.071  1.00  0.77           H  
ATOM     83 2HB  LEU A   6       8.500  -0.980  -0.042  1.00  0.77           H  
ATOM     84  HG  LEU A   6       9.959  -2.340  -1.414  1.00  0.77           H  
ATOM     85 1HD1 LEU A   6       9.161  -3.168  -3.484  1.00  0.77           H  
ATOM     86 2HD1 LEU A   6       8.330  -3.976  -2.137  1.00  0.77           H  
ATOM     87 3HD1 LEU A   6       7.503  -2.720  -3.079  1.00  0.77           H  
ATOM     88 1HD2 LEU A   6       9.823  -0.888  -3.384  1.00  0.77           H  
ATOM     89 2HD2 LEU A   6       8.217  -0.459  -2.879  1.00  0.77           H  
ATOM     90 3HD2 LEU A   6       9.545   0.024  -1.876  1.00  0.77           H  
ATOM     91  N   LEU A   7       9.776  -2.948   1.534  1.00  0.76           N  
ATOM     92  CA  LEU A   7      10.996  -3.541   2.024  1.00  0.76           C  
ATOM     93  C   LEU A   7      10.726  -4.788   2.845  1.00  0.76           C  
ATOM     94  O   LEU A   7      11.476  -5.754   2.751  1.00  0.76           O  
ATOM     95  CB  LEU A   7      11.770  -2.514   2.807  1.00  0.76           C  
ATOM     96  CG  LEU A   7      12.360  -1.422   1.960  1.00  0.76           C  
ATOM     97  CD1 LEU A   7      12.899  -0.362   2.860  1.00  0.76           C  
ATOM     98  CD2 LEU A   7      13.448  -2.035   1.070  1.00  0.76           C  
ATOM     99  H   LEU A   7       9.512  -2.009   1.848  1.00  0.76           H  
ATOM    100  HA  LEU A   7      11.597  -3.826   1.164  1.00  0.76           H  
ATOM    101 1HB  LEU A   7      11.089  -2.042   3.487  1.00  0.76           H  
ATOM    102 2HB  LEU A   7      12.566  -3.006   3.360  1.00  0.76           H  
ATOM    103  HG  LEU A   7      11.587  -0.968   1.331  1.00  0.76           H  
ATOM    104 1HD1 LEU A   7      13.334   0.442   2.265  1.00  0.76           H  
ATOM    105 2HD1 LEU A   7      12.082   0.027   3.460  1.00  0.76           H  
ATOM    106 3HD1 LEU A   7      13.648  -0.790   3.502  1.00  0.76           H  
ATOM    107 1HD2 LEU A   7      13.894  -1.264   0.462  1.00  0.76           H  
ATOM    108 2HD2 LEU A   7      14.208  -2.493   1.688  1.00  0.76           H  
ATOM    109 3HD2 LEU A   7      13.007  -2.795   0.428  1.00  0.76           H  
ATOM    110  N   ARG A   8       9.644  -4.795   3.630  1.00  0.76           N  
ATOM    111  CA  ARG A   8       9.314  -5.982   4.402  1.00  0.76           C  
ATOM    112  C   ARG A   8       9.095  -7.168   3.469  1.00  0.76           C  
ATOM    113  O   ARG A   8       9.618  -8.254   3.711  1.00  0.76           O  
ATOM    114  CB  ARG A   8       8.102  -5.741   5.280  1.00  0.76           C  
ATOM    115  CG  ARG A   8       7.779  -6.860   6.244  1.00  0.76           C  
ATOM    116  CD  ARG A   8       6.653  -6.495   7.159  1.00  0.76           C  
ATOM    117  NE  ARG A   8       6.986  -5.349   8.013  1.00  0.76           N  
ATOM    118  CZ  ARG A   8       6.466  -4.106   7.899  1.00  0.76           C  
ATOM    119  NH1 ARG A   8       5.570  -3.835   6.978  1.00  0.76           N  
ATOM    120  NH2 ARG A   8       6.854  -3.164   8.731  1.00  0.76           N  
ATOM    121  H   ARG A   8       9.049  -3.970   3.713  1.00  0.76           H  
ATOM    122  HA  ARG A   8      10.143  -6.226   5.052  1.00  0.76           H  
ATOM    123 1HB  ARG A   8       8.239  -4.822   5.849  1.00  0.76           H  
ATOM    124 2HB  ARG A   8       7.228  -5.598   4.647  1.00  0.76           H  
ATOM    125 1HG  ARG A   8       7.488  -7.744   5.675  1.00  0.76           H  
ATOM    126 2HG  ARG A   8       8.661  -7.091   6.847  1.00  0.76           H  
ATOM    127 1HD  ARG A   8       5.776  -6.235   6.566  1.00  0.76           H  
ATOM    128 2HD  ARG A   8       6.420  -7.341   7.803  1.00  0.76           H  
ATOM    129  HE  ARG A   8       7.668  -5.494   8.749  1.00  0.76           H  
ATOM    130 1HH1 ARG A   8       5.266  -4.559   6.344  1.00  0.76           H  
ATOM    131 2HH1 ARG A   8       5.188  -2.901   6.906  1.00  0.76           H  
ATOM    132 1HH2 ARG A   8       7.543  -3.371   9.467  1.00  0.76           H  
ATOM    133 2HH2 ARG A   8       6.460  -2.237   8.682  1.00  0.76           H  
ATOM    134  N   ILE A   9       8.391  -6.955   2.359  1.00  0.77           N  
ATOM    135  CA  ILE A   9       8.170  -8.033   1.401  1.00  0.77           C  
ATOM    136  C   ILE A   9       9.464  -8.491   0.719  1.00  0.77           C  
ATOM    137  O   ILE A   9       9.699  -9.689   0.564  1.00  0.77           O  
ATOM    138  CB  ILE A   9       7.133  -7.613   0.338  1.00  0.77           C  
ATOM    139  CG1 ILE A   9       5.760  -7.407   1.004  1.00  0.77           C  
ATOM    140  CG2 ILE A   9       7.068  -8.614  -0.794  1.00  0.77           C  
ATOM    141  CD1 ILE A   9       5.231  -8.633   1.686  1.00  0.77           C  
ATOM    142  H   ILE A   9       7.975  -6.036   2.192  1.00  0.77           H  
ATOM    143  HA  ILE A   9       7.763  -8.884   1.944  1.00  0.77           H  
ATOM    144  HB  ILE A   9       7.429  -6.640  -0.070  1.00  0.77           H  
ATOM    145 1HG1 ILE A   9       5.835  -6.622   1.739  1.00  0.77           H  
ATOM    146 2HG1 ILE A   9       5.043  -7.107   0.246  1.00  0.77           H  
ATOM    147 1HG2 ILE A   9       6.343  -8.284  -1.537  1.00  0.77           H  
ATOM    148 2HG2 ILE A   9       8.046  -8.703  -1.262  1.00  0.77           H  
ATOM    149 3HG2 ILE A   9       6.763  -9.590  -0.410  1.00  0.77           H  
ATOM    150 1HD1 ILE A   9       4.260  -8.409   2.127  1.00  0.77           H  
ATOM    151 2HD1 ILE A   9       5.124  -9.439   0.952  1.00  0.77           H  
ATOM    152 3HD1 ILE A   9       5.924  -8.942   2.467  1.00  0.77           H  
ATOM    153  N   LEU A  10      10.307  -7.544   0.323  1.00  0.77           N  
ATOM    154  CA  LEU A  10      11.572  -7.873  -0.330  1.00  0.77           C  
ATOM    155  C   LEU A  10      12.619  -8.545   0.563  1.00  0.77           C  
ATOM    156  O   LEU A  10      13.303  -9.474   0.126  1.00  0.77           O  
ATOM    157  CB  LEU A  10      12.172  -6.587  -0.889  1.00  0.77           C  
ATOM    158  CG  LEU A  10      11.453  -5.994  -2.085  1.00  0.77           C  
ATOM    159  CD1 LEU A  10      11.953  -4.658  -2.313  1.00  0.77           C  
ATOM    160  CD2 LEU A  10      11.752  -6.836  -3.313  1.00  0.77           C  
ATOM    161  H   LEU A  10      10.055  -6.565   0.465  1.00  0.77           H  
ATOM    162  HA  LEU A  10      11.349  -8.546  -1.156  1.00  0.77           H  
ATOM    163 1HB  LEU A  10      12.166  -5.841  -0.097  1.00  0.77           H  
ATOM    164 2HB  LEU A  10      13.210  -6.778  -1.167  1.00  0.77           H  
ATOM    165  HG  LEU A  10      10.376  -5.946  -1.897  1.00  0.77           H  
ATOM    166 1HD1 LEU A  10      11.445  -4.236  -3.178  1.00  0.77           H  
ATOM    167 2HD1 LEU A  10      11.757  -4.043  -1.436  1.00  0.77           H  
ATOM    168 3HD1 LEU A  10      13.023  -4.709  -2.498  1.00  0.77           H  
ATOM    169 1HD2 LEU A  10      11.272  -6.403  -4.185  1.00  0.77           H  
ATOM    170 2HD2 LEU A  10      12.825  -6.850  -3.471  1.00  0.77           H  
ATOM    171 3HD2 LEU A  10      11.389  -7.853  -3.158  1.00  0.77           H  
ATOM    172  N   GLU A  11      12.742  -8.085   1.805  1.00  0.76           N  
ATOM    173  CA  GLU A  11      13.768  -8.592   2.708  1.00  0.76           C  
ATOM    174  C   GLU A  11      13.266  -9.618   3.730  1.00  0.76           C  
ATOM    175  O   GLU A  11      13.996 -10.553   4.072  1.00  0.76           O  
ATOM    176  CB  GLU A  11      14.438  -7.410   3.414  1.00  0.76           C  
ATOM    177  CG  GLU A  11      15.129  -6.442   2.457  1.00  0.76           C  
ATOM    178  CD  GLU A  11      16.265  -7.088   1.724  1.00  0.76           C  
ATOM    179  OE1 GLU A  11      17.154  -7.601   2.364  1.00  0.76           O  
ATOM    180  OE2 GLU A  11      16.228  -7.099   0.503  1.00  0.76           O  
ATOM    181  H   GLU A  11      12.142  -7.330   2.119  1.00  0.76           H  
ATOM    182  HA  GLU A  11      14.525  -9.087   2.105  1.00  0.76           H  
ATOM    183 1HB  GLU A  11      13.695  -6.856   3.927  1.00  0.76           H  
ATOM    184 2HB  GLU A  11      15.157  -7.768   4.147  1.00  0.76           H  
ATOM    185 1HG  GLU A  11      14.395  -6.078   1.736  1.00  0.76           H  
ATOM    186 2HG  GLU A  11      15.497  -5.585   3.022  1.00  0.76           H  
ATOM    187  N   GLY A  12      12.053  -9.433   4.246  1.00  0.74           N  
ATOM    188  CA  GLY A  12      11.506 -10.298   5.276  1.00  0.74           C  
ATOM    189  C   GLY A  12      11.888  -9.775   6.647  1.00  0.74           C  
ATOM    190  O   GLY A  12      12.921  -9.127   6.788  1.00  0.74           O  
ATOM    191  H   GLY A  12      11.454  -8.684   3.920  1.00  0.74           H  
ATOM    192 1HA  GLY A  12      10.420 -10.331   5.179  1.00  0.74           H  
ATOM    193 2HA  GLY A  12      11.878 -11.313   5.146  1.00  0.74           H  
ATOM    194  N   LEU A  13      11.066 -10.060   7.652  1.00  0.71           N  
ATOM    195  CA  LEU A  13      11.370  -9.658   9.020  1.00  0.71           C  
ATOM    196  C   LEU A  13      11.961 -10.801   9.817  1.00  0.71           C  
ATOM    197  O   LEU A  13      11.362 -11.882   9.909  1.00  0.71           O  
ATOM    198  CB  LEU A  13      10.120  -9.146   9.757  1.00  0.71           C  
ATOM    199  CG  LEU A  13      10.340  -8.798  11.277  1.00  0.71           C  
ATOM    200  CD1 LEU A  13      11.257  -7.635  11.384  1.00  0.71           C  
ATOM    201  CD2 LEU A  13       9.018  -8.493  11.955  1.00  0.71           C  
ATOM    202  H   LEU A  13      10.221 -10.576   7.463  1.00  0.71           H  
ATOM    203  HA  LEU A  13      12.108  -8.858   8.992  1.00  0.71           H  
ATOM    204 1HB  LEU A  13       9.761  -8.248   9.258  1.00  0.71           H  
ATOM    205 2HB  LEU A  13       9.344  -9.908   9.699  1.00  0.71           H  
ATOM    206  HG  LEU A  13      10.811  -9.645  11.775  1.00  0.71           H  
ATOM    207 1HD1 LEU A  13      11.435  -7.402  12.422  1.00  0.71           H  
ATOM    208 2HD1 LEU A  13      12.182  -7.888  10.901  1.00  0.71           H  
ATOM    209 3HD1 LEU A  13      10.806  -6.780  10.898  1.00  0.71           H  
ATOM    210 1HD2 LEU A  13       9.194  -8.262  13.005  1.00  0.71           H  
ATOM    211 2HD2 LEU A  13       8.542  -7.638  11.471  1.00  0.71           H  
ATOM    212 3HD2 LEU A  13       8.363  -9.361  11.883  1.00  0.71           H  
ATOM    213  N   ARG A  14      13.123 -10.559  10.405  1.00  0.69           N  
ATOM    214  CA  ARG A  14      13.765 -11.544  11.250  1.00  0.69           C  
ATOM    215  C   ARG A  14      14.140 -10.903  12.574  1.00  0.69           C  
ATOM    216  O   ARG A  14      14.797  -9.865  12.641  1.00  0.69           O  
ATOM    217  CB  ARG A  14      14.995 -12.116  10.567  1.00  0.69           C  
ATOM    218  CG  ARG A  14      14.704 -12.887   9.262  1.00  0.69           C  
ATOM    219  CD  ARG A  14      14.002 -14.168   9.544  1.00  0.69           C  
ATOM    220  NE  ARG A  14      13.742 -14.939   8.340  1.00  0.69           N  
ATOM    221  CZ  ARG A  14      12.628 -14.848   7.572  1.00  0.69           C  
ATOM    222  NH1 ARG A  14      11.642 -14.019   7.881  1.00  0.69           N  
ATOM    223  NH2 ARG A  14      12.522 -15.610   6.494  1.00  0.69           N  
ATOM    224  H   ARG A  14      13.586  -9.670  10.219  1.00  0.69           H  
ATOM    225  HA  ARG A  14      13.064 -12.355  11.443  1.00  0.69           H  
ATOM    226 1HB  ARG A  14      15.632 -11.288  10.327  1.00  0.69           H  
ATOM    227 2HB  ARG A  14      15.541 -12.772  11.248  1.00  0.69           H  
ATOM    228 1HG  ARG A  14      14.093 -12.285   8.590  1.00  0.69           H  
ATOM    229 2HG  ARG A  14      15.640 -13.132   8.768  1.00  0.69           H  
ATOM    230 1HD  ARG A  14      14.614 -14.774  10.212  1.00  0.69           H  
ATOM    231 2HD  ARG A  14      13.045 -13.957  10.023  1.00  0.69           H  
ATOM    232  HE  ARG A  14      14.455 -15.592   8.048  1.00  0.69           H  
ATOM    233 1HH1 ARG A  14      11.690 -13.410   8.714  1.00  0.69           H  
ATOM    234 2HH1 ARG A  14      10.824 -13.981   7.298  1.00  0.69           H  
ATOM    235 1HH2 ARG A  14      13.269 -16.248   6.251  1.00  0.69           H  
ATOM    236 2HH2 ARG A  14      11.698 -15.555   5.916  1.00  0.69           H  
ATOM    237  N   LEU A  15      13.740 -11.542  13.652  1.00  0.67           N  
ATOM    238  CA  LEU A  15      13.989 -10.980  14.967  1.00  0.67           C  
ATOM    239  C   LEU A  15      15.195 -11.606  15.644  1.00  0.67           C  
ATOM    240  O   LEU A  15      15.447 -11.413  16.832  1.00  0.67           O  
ATOM    241  CB  LEU A  15      12.717 -11.078  15.790  1.00  0.67           C  
ATOM    242  CG  LEU A  15      11.547 -10.274  15.178  1.00  0.67           C  
ATOM    243  CD1 LEU A  15      10.323 -10.399  16.040  1.00  0.67           C  
ATOM    244  CD2 LEU A  15      11.963  -8.831  15.028  1.00  0.67           C  
ATOM    245  H   LEU A  15      13.219 -12.404  13.567  1.00  0.67           H  
ATOM    246  HA  LEU A  15      14.197  -9.921  14.844  1.00  0.67           H  
ATOM    247 1HB  LEU A  15      12.417 -12.122  15.849  1.00  0.67           H  
ATOM    248 2HB  LEU A  15      12.902 -10.722  16.782  1.00  0.67           H  
ATOM    249  HG  LEU A  15      11.304 -10.679  14.195  1.00  0.67           H  
ATOM    250 1HD1 LEU A  15       9.504  -9.835  15.591  1.00  0.67           H  
ATOM    251 2HD1 LEU A  15      10.041 -11.446  16.124  1.00  0.67           H  
ATOM    252 3HD1 LEU A  15      10.541  -9.997  17.032  1.00  0.67           H  
ATOM    253 1HD2 LEU A  15      11.152  -8.275  14.586  1.00  0.67           H  
ATOM    254 2HD2 LEU A  15      12.200  -8.418  16.006  1.00  0.67           H  
ATOM    255 3HD2 LEU A  15      12.839  -8.762  14.386  1.00  0.67           H  
ATOM    256  N   LYS A  16      15.951 -12.356  14.865  1.00  0.67           N  
ATOM    257  CA  LYS A  16      17.140 -13.010  15.361  1.00  0.67           C  
ATOM    258  C   LYS A  16      18.270 -12.861  14.367  1.00  0.67           C  
ATOM    259  O   LYS A  16      18.075 -12.997  13.161  1.00  0.67           O  
ATOM    260  CB  LYS A  16      16.873 -14.478  15.660  1.00  0.67           C  
ATOM    261  CG  LYS A  16      18.068 -15.231  16.240  1.00  0.67           C  
ATOM    262  CD  LYS A  16      17.687 -16.649  16.646  1.00  0.67           C  
ATOM    263  CE  LYS A  16      18.879 -17.388  17.231  1.00  0.67           C  
ATOM    264  NZ  LYS A  16      18.532 -18.782  17.624  1.00  0.67           N  
ATOM    265  H   LYS A  16      15.692 -12.465  13.899  1.00  0.67           H  
ATOM    266  HA  LYS A  16      17.442 -12.526  16.283  1.00  0.67           H  
ATOM    267 1HB  LYS A  16      16.051 -14.556  16.372  1.00  0.67           H  
ATOM    268 2HB  LYS A  16      16.570 -14.985  14.746  1.00  0.67           H  
ATOM    269 1HG  LYS A  16      18.859 -15.291  15.486  1.00  0.67           H  
ATOM    270 2HG  LYS A  16      18.459 -14.693  17.105  1.00  0.67           H  
ATOM    271 1HD  LYS A  16      16.888 -16.612  17.389  1.00  0.67           H  
ATOM    272 2HD  LYS A  16      17.328 -17.192  15.773  1.00  0.67           H  
ATOM    273 1HE  LYS A  16      19.678 -17.416  16.490  1.00  0.67           H  
ATOM    274 2HE  LYS A  16      19.233 -16.849  18.112  1.00  0.67           H  
ATOM    275 1HZ  LYS A  16      19.348 -19.238  18.007  1.00  0.67           H  
ATOM    276 2HZ  LYS A  16      17.799 -18.765  18.319  1.00  0.67           H  
ATOM    277 3HZ  LYS A  16      18.213 -19.290  16.811  1.00  0.67           H  
ATOM    278  N   LEU A  17      19.454 -12.614  14.898  1.00  0.70           N  
ATOM    279  CA  LEU A  17      20.667 -12.439  14.127  1.00  0.70           C  
ATOM    280  C   LEU A  17      20.896 -13.583  13.157  1.00  0.70           C  
ATOM    281  O   LEU A  17      20.920 -14.752  13.554  1.00  0.70           O  
ATOM    282  CB  LEU A  17      21.810 -12.375  15.131  1.00  0.70           C  
ATOM    283  CG  LEU A  17      23.142 -12.119  14.614  1.00  0.70           C  
ATOM    284  CD1 LEU A  17      23.175 -10.742  14.114  1.00  0.70           C  
ATOM    285  CD2 LEU A  17      24.180 -12.354  15.707  1.00  0.70           C  
ATOM    286  H   LEU A  17      19.507 -12.494  15.907  1.00  0.70           H  
ATOM    287  HA  LEU A  17      20.608 -11.520  13.556  1.00  0.70           H  
ATOM    288 1HB  LEU A  17      21.581 -11.587  15.849  1.00  0.70           H  
ATOM    289 2HB  LEU A  17      21.842 -13.321  15.671  1.00  0.70           H  
ATOM    290  HG  LEU A  17      23.340 -12.791  13.794  1.00  0.70           H  
ATOM    291 1HD1 LEU A  17      24.131 -10.550  13.740  1.00  0.70           H  
ATOM    292 2HD1 LEU A  17      22.431 -10.615  13.323  1.00  0.70           H  
ATOM    293 3HD1 LEU A  17      22.961 -10.059  14.934  1.00  0.70           H  
ATOM    294 1HD2 LEU A  17      25.159 -12.181  15.310  1.00  0.70           H  
ATOM    295 2HD2 LEU A  17      23.997 -11.678  16.544  1.00  0.70           H  
ATOM    296 3HD2 LEU A  17      24.118 -13.386  16.054  1.00  0.70           H  
ATOM    297  N   PHE A  18      21.110 -13.238  11.884  1.00  0.78           N  
ATOM    298  CA  PHE A  18      21.308 -14.254  10.864  1.00  0.78           C  
ATOM    299  C   PHE A  18      22.240 -13.756   9.770  1.00  0.78           C  
ATOM    300  O   PHE A  18      22.511 -12.558   9.667  1.00  0.78           O  
ATOM    301  CB  PHE A  18      19.939 -14.622  10.263  1.00  0.78           C  
ATOM    302  CG  PHE A  18      19.273 -13.569   9.363  1.00  0.78           C  
ATOM    303  CD1 PHE A  18      19.353 -13.688   7.984  1.00  0.78           C  
ATOM    304  CD2 PHE A  18      18.619 -12.466   9.875  1.00  0.78           C  
ATOM    305  CE1 PHE A  18      18.762 -12.764   7.147  1.00  0.78           C  
ATOM    306  CE2 PHE A  18      18.043 -11.526   9.039  1.00  0.78           C  
ATOM    307  CZ  PHE A  18      18.098 -11.683   7.677  1.00  0.78           C  
ATOM    308  H   PHE A  18      21.054 -12.253  11.623  1.00  0.78           H  
ATOM    309  HA  PHE A  18      21.753 -15.136  11.326  1.00  0.78           H  
ATOM    310 1HB  PHE A  18      20.041 -15.534   9.683  1.00  0.78           H  
ATOM    311 2HB  PHE A  18      19.245 -14.840  11.080  1.00  0.78           H  
ATOM    312  HD1 PHE A  18      19.878 -14.542   7.561  1.00  0.78           H  
ATOM    313  HD2 PHE A  18      18.567 -12.332  10.949  1.00  0.78           H  
ATOM    314  HE1 PHE A  18      18.828 -12.891   6.069  1.00  0.78           H  
ATOM    315  HE2 PHE A  18      17.542 -10.659   9.460  1.00  0.78           H  
ATOM    316  HZ  PHE A  18      17.634 -10.942   7.021  1.00  0.78           H  
ATOM    317  N   LEU A  19      22.742 -14.668   8.943  1.00  0.89           N  
ATOM    318  CA  LEU A  19      23.564 -14.232   7.822  1.00  0.89           C  
ATOM    319  C   LEU A  19      22.763 -14.061   6.550  1.00  0.89           C  
ATOM    320  O   LEU A  19      21.898 -14.881   6.234  1.00  0.89           O  
ATOM    321  CB  LEU A  19      24.707 -15.209   7.553  1.00  0.89           C  
ATOM    322  CG  LEU A  19      25.757 -15.310   8.627  1.00  0.89           C  
ATOM    323  CD1 LEU A  19      26.743 -16.383   8.278  1.00  0.89           C  
ATOM    324  CD2 LEU A  19      26.455 -13.992   8.697  1.00  0.89           C  
ATOM    325  H   LEU A  19      22.532 -15.647   9.070  1.00  0.89           H  
ATOM    326  HA  LEU A  19      23.999 -13.278   8.081  1.00  0.89           H  
ATOM    327 1HB  LEU A  19      24.290 -16.199   7.395  1.00  0.89           H  
ATOM    328 2HB  LEU A  19      25.204 -14.893   6.631  1.00  0.89           H  
ATOM    329  HG  LEU A  19      25.302 -15.550   9.585  1.00  0.89           H  
ATOM    330 1HD1 LEU A  19      27.512 -16.433   9.053  1.00  0.89           H  
ATOM    331 2HD1 LEU A  19      26.231 -17.343   8.211  1.00  0.89           H  
ATOM    332 3HD1 LEU A  19      27.206 -16.147   7.319  1.00  0.89           H  
ATOM    333 1HD2 LEU A  19      27.233 -14.021   9.439  1.00  0.89           H  
ATOM    334 2HD2 LEU A  19      26.891 -13.776   7.743  1.00  0.89           H  
ATOM    335 3HD2 LEU A  19      25.740 -13.229   8.944  1.00  0.89           H  
ATOM    336  N   ASP A  20      23.076 -13.006   5.805  1.00  1.00           N  
ATOM    337  CA  ASP A  20      22.417 -12.788   4.527  1.00  1.00           C  
ATOM    338  C   ASP A  20      23.155 -13.522   3.411  1.00  1.00           C  
ATOM    339  O   ASP A  20      24.153 -14.209   3.652  1.00  1.00           O  
ATOM    340  CB  ASP A  20      22.313 -11.302   4.169  1.00  1.00           C  
ATOM    341  CG  ASP A  20      23.636 -10.647   3.832  1.00  1.00           C  
ATOM    342  OD1 ASP A  20      24.623 -11.358   3.672  1.00  1.00           O  
ATOM    343  OD2 ASP A  20      23.649  -9.460   3.654  1.00  1.00           O  
ATOM    344  H   ASP A  20      23.779 -12.353   6.155  1.00  1.00           H  
ATOM    345  HA  ASP A  20      21.405 -13.189   4.588  1.00  1.00           H  
ATOM    346 1HB  ASP A  20      21.630 -11.169   3.335  1.00  1.00           H  
ATOM    347 2HB  ASP A  20      21.888 -10.768   5.008  1.00  1.00           H  
ATOM    348  N   ILE A  21      22.706 -13.300   2.177  1.00  1.08           N  
ATOM    349  CA  ILE A  21      23.241 -13.942   0.981  1.00  1.08           C  
ATOM    350  C   ILE A  21      24.704 -13.600   0.629  1.00  1.08           C  
ATOM    351  O   ILE A  21      25.281 -14.239  -0.253  1.00  1.08           O  
ATOM    352  CB  ILE A  21      22.318 -13.638  -0.218  1.00  1.08           C  
ATOM    353  CG1 ILE A  21      22.285 -12.133  -0.502  1.00  1.08           C  
ATOM    354  CG2 ILE A  21      20.915 -14.146   0.076  1.00  1.08           C  
ATOM    355  CD1 ILE A  21      21.580 -11.757  -1.799  1.00  1.08           C  
ATOM    356  H   ILE A  21      21.912 -12.690   2.061  1.00  1.08           H  
ATOM    357  HA  ILE A  21      23.200 -15.017   1.150  1.00  1.08           H  
ATOM    358  HB  ILE A  21      22.704 -14.135  -1.107  1.00  1.08           H  
ATOM    359 1HG1 ILE A  21      21.787 -11.629   0.325  1.00  1.08           H  
ATOM    360 2HG1 ILE A  21      23.291 -11.777  -0.555  1.00  1.08           H  
ATOM    361 1HG2 ILE A  21      20.267 -13.942  -0.776  1.00  1.08           H  
ATOM    362 2HG2 ILE A  21      20.950 -15.220   0.256  1.00  1.08           H  
ATOM    363 3HG2 ILE A  21      20.522 -13.643   0.959  1.00  1.08           H  
ATOM    364 1HD1 ILE A  21      21.608 -10.674  -1.927  1.00  1.08           H  
ATOM    365 2HD1 ILE A  21      22.088 -12.233  -2.639  1.00  1.08           H  
ATOM    366 3HD1 ILE A  21      20.546 -12.092  -1.762  1.00  1.08           H  
ATOM    367  N   GLU A  22      25.293 -12.584   1.276  1.00  1.11           N  
ATOM    368  CA  GLU A  22      26.687 -12.223   1.039  1.00  1.11           C  
ATOM    369  C   GLU A  22      27.561 -12.478   2.266  1.00  1.11           C  
ATOM    370  O   GLU A  22      28.737 -12.105   2.282  1.00  1.11           O  
ATOM    371  CB  GLU A  22      26.827 -10.772   0.565  1.00  1.11           C  
ATOM    372  CG  GLU A  22      26.199 -10.520  -0.801  1.00  1.11           C  
ATOM    373  CD  GLU A  22      26.424  -9.147  -1.388  1.00  1.11           C  
ATOM    374  OE1 GLU A  22      27.070  -8.327  -0.788  1.00  1.11           O  
ATOM    375  OE2 GLU A  22      25.930  -8.935  -2.475  1.00  1.11           O  
ATOM    376  H   GLU A  22      24.794 -12.084   2.013  1.00  1.11           H  
ATOM    377  HA  GLU A  22      27.067 -12.856   0.240  1.00  1.11           H  
ATOM    378 1HB  GLU A  22      26.314 -10.128   1.261  1.00  1.11           H  
ATOM    379 2HB  GLU A  22      27.877 -10.482   0.540  1.00  1.11           H  
ATOM    380 1HG  GLU A  22      26.567 -11.270  -1.501  1.00  1.11           H  
ATOM    381 2HG  GLU A  22      25.144 -10.658  -0.700  1.00  1.11           H  
ATOM    382  N   GLY A  23      27.002 -13.140   3.281  1.00  1.07           N  
ATOM    383  CA  GLY A  23      27.753 -13.459   4.487  1.00  1.07           C  
ATOM    384  C   GLY A  23      27.803 -12.358   5.550  1.00  1.07           C  
ATOM    385  O   GLY A  23      28.647 -12.418   6.445  1.00  1.07           O  
ATOM    386  H   GLY A  23      26.020 -13.423   3.231  1.00  1.07           H  
ATOM    387 1HA  GLY A  23      27.317 -14.353   4.933  1.00  1.07           H  
ATOM    388 2HA  GLY A  23      28.770 -13.726   4.206  1.00  1.07           H  
ATOM    389  N   TYR A  24      26.922 -11.361   5.476  1.00  0.99           N  
ATOM    390  CA  TYR A  24      26.928 -10.290   6.483  1.00  0.99           C  
ATOM    391  C   TYR A  24      25.937 -10.624   7.563  1.00  0.99           C  
ATOM    392  O   TYR A  24      24.923 -11.272   7.304  1.00  0.99           O  
ATOM    393  CB  TYR A  24      26.439  -8.960   5.942  1.00  0.99           C  
ATOM    394  CG  TYR A  24      27.246  -8.227   4.943  1.00  0.99           C  
ATOM    395  CD1 TYR A  24      27.152  -8.581   3.631  1.00  0.99           C  
ATOM    396  CD2 TYR A  24      27.994  -7.133   5.316  1.00  0.99           C  
ATOM    397  CE1 TYR A  24      27.830  -7.873   2.670  1.00  0.99           C  
ATOM    398  CE2 TYR A  24      28.670  -6.410   4.350  1.00  0.99           C  
ATOM    399  CZ  TYR A  24      28.592  -6.785   3.033  1.00  0.99           C  
ATOM    400  OH  TYR A  24      29.260  -6.072   2.067  1.00  0.99           O  
ATOM    401  H   TYR A  24      26.225 -11.339   4.719  1.00  0.99           H  
ATOM    402  HA  TYR A  24      27.919 -10.197   6.928  1.00  0.99           H  
ATOM    403 1HB  TYR A  24      25.453  -9.116   5.512  1.00  0.99           H  
ATOM    404 2HB  TYR A  24      26.307  -8.297   6.798  1.00  0.99           H  
ATOM    405  HD1 TYR A  24      26.531  -9.433   3.356  1.00  0.99           H  
ATOM    406  HD2 TYR A  24      28.040  -6.835   6.363  1.00  0.99           H  
ATOM    407  HE1 TYR A  24      27.755  -8.165   1.623  1.00  0.99           H  
ATOM    408  HE2 TYR A  24      29.261  -5.539   4.630  1.00  0.99           H  
ATOM    409  HH  TYR A  24      29.077  -6.458   1.203  1.00  0.99           H  
ATOM    410  N   TYR A  25      26.187 -10.159   8.778  1.00  0.91           N  
ATOM    411  CA  TYR A  25      25.161 -10.329   9.785  1.00  0.91           C  
ATOM    412  C   TYR A  25      24.142  -9.244   9.738  1.00  0.91           C  
ATOM    413  O   TYR A  25      24.477  -8.059   9.584  1.00  0.91           O  
ATOM    414  CB  TYR A  25      25.684 -10.416  11.186  1.00  0.91           C  
ATOM    415  CG  TYR A  25      26.183 -11.725  11.569  1.00  0.91           C  
ATOM    416  CD1 TYR A  25      27.500 -11.965  11.709  1.00  0.91           C  
ATOM    417  CD2 TYR A  25      25.258 -12.726  11.782  1.00  0.91           C  
ATOM    418  CE1 TYR A  25      27.908 -13.204  12.069  1.00  0.91           C  
ATOM    419  CE2 TYR A  25      25.661 -13.973  12.136  1.00  0.91           C  
ATOM    420  CZ  TYR A  25      26.992 -14.217  12.275  1.00  0.91           C  
ATOM    421  OH  TYR A  25      27.431 -15.465  12.601  1.00  0.91           O  
ATOM    422  H   TYR A  25      27.038  -9.631   8.973  1.00  0.91           H  
ATOM    423  HA  TYR A  25      24.638 -11.260   9.585  1.00  0.91           H  
ATOM    424 1HB  TYR A  25      26.494  -9.703  11.304  1.00  0.91           H  
ATOM    425 2HB  TYR A  25      24.911 -10.123  11.844  1.00  0.91           H  
ATOM    426  HD1 TYR A  25      28.226 -11.173  11.541  1.00  0.91           H  
ATOM    427  HD2 TYR A  25      24.198 -12.513  11.656  1.00  0.91           H  
ATOM    428  HE1 TYR A  25      28.934 -13.389  12.184  1.00  0.91           H  
ATOM    429  HE2 TYR A  25      24.930 -14.766  12.295  1.00  0.91           H  
ATOM    430  HH  TYR A  25      26.679 -16.045  12.758  1.00  0.91           H  
ATOM    431  N   CYS A  26      22.904  -9.668   9.949  1.00  0.85           N  
ATOM    432  CA  CYS A  26      21.763  -8.790   9.962  1.00  0.85           C  
ATOM    433  C   CYS A  26      20.575  -9.260  10.779  1.00  0.85           C  
ATOM    434  O   CYS A  26      20.453 -10.417  11.188  1.00  0.85           O  
ATOM    435  CB  CYS A  26      21.332  -8.580   8.525  1.00  0.85           C  
ATOM    436  SG  CYS A  26      20.977 -10.072   7.677  1.00  0.85           S  
ATOM    437  H   CYS A  26      22.749 -10.674  10.036  1.00  0.85           H  
ATOM    438  HA  CYS A  26      22.086  -7.831  10.364  1.00  0.85           H  
ATOM    439 1HB  CYS A  26      20.444  -7.944   8.494  1.00  0.85           H  
ATOM    440 2HB  CYS A  26      22.101  -8.093   7.998  1.00  0.85           H  
ATOM    441  HG  CYS A  26      20.142 -10.578   8.583  1.00  0.85           H  
ATOM    442  N   ILE A  27      19.716  -8.297  11.045  1.00  0.82           N  
ATOM    443  CA  ILE A  27      18.441  -8.464  11.725  1.00  0.82           C  
ATOM    444  C   ILE A  27      17.332  -7.646  11.073  1.00  0.82           C  
ATOM    445  O   ILE A  27      17.560  -6.910  10.107  1.00  0.82           O  
ATOM    446  CB  ILE A  27      18.553  -8.083  13.190  1.00  0.82           C  
ATOM    447  CG1 ILE A  27      18.992  -6.675  13.244  1.00  0.82           C  
ATOM    448  CG2 ILE A  27      19.431  -8.994  13.987  1.00  0.82           C  
ATOM    449  CD1 ILE A  27      18.955  -6.192  14.539  1.00  0.82           C  
ATOM    450  H   ILE A  27      19.964  -7.361  10.712  1.00  0.82           H  
ATOM    451  HA  ILE A  27      18.156  -9.516  11.672  1.00  0.82           H  
ATOM    452  HB  ILE A  27      17.560  -8.119  13.632  1.00  0.82           H  
ATOM    453 1HG1 ILE A  27      20.009  -6.599  12.862  1.00  0.82           H  
ATOM    454 2HG1 ILE A  27      18.345  -6.061  12.627  1.00  0.82           H  
ATOM    455 1HG2 ILE A  27      19.441  -8.674  15.025  1.00  0.82           H  
ATOM    456 2HG2 ILE A  27      19.016  -9.986  13.921  1.00  0.82           H  
ATOM    457 3HG2 ILE A  27      20.441  -8.987  13.600  1.00  0.82           H  
ATOM    458 1HD1 ILE A  27      19.290  -5.166  14.558  1.00  0.82           H  
ATOM    459 2HD1 ILE A  27      17.965  -6.263  14.888  1.00  0.82           H  
ATOM    460 3HD1 ILE A  27      19.589  -6.811  15.136  1.00  0.82           H  
ATOM    461  N   GLY A  28      16.128  -7.782  11.606  1.00  0.82           N  
ATOM    462  CA  GLY A  28      15.006  -6.953  11.224  1.00  0.82           C  
ATOM    463  C   GLY A  28      14.697  -7.124   9.767  1.00  0.82           C  
ATOM    464  O   GLY A  28      14.524  -8.252   9.312  1.00  0.82           O  
ATOM    465  H   GLY A  28      15.962  -8.485  12.317  1.00  0.82           H  
ATOM    466 1HA  GLY A  28      14.147  -7.228  11.829  1.00  0.82           H  
ATOM    467 2HA  GLY A  28      15.234  -5.909  11.435  1.00  0.82           H  
ATOM    468  N   ILE A  29      14.585  -6.012   9.049  1.00  0.82           N  
ATOM    469  CA  ILE A  29      14.285  -6.063   7.633  1.00  0.82           C  
ATOM    470  C   ILE A  29      15.420  -5.445   6.815  1.00  0.82           C  
ATOM    471  O   ILE A  29      15.423  -4.240   6.546  1.00  0.82           O  
ATOM    472  CB  ILE A  29      12.980  -5.289   7.396  1.00  0.82           C  
ATOM    473  CG1 ILE A  29      11.869  -5.862   8.238  1.00  0.82           C  
ATOM    474  CG2 ILE A  29      12.606  -5.311   5.956  1.00  0.82           C  
ATOM    475  CD1 ILE A  29      10.614  -5.058   8.229  1.00  0.82           C  
ATOM    476  H   ILE A  29      14.729  -5.117   9.494  1.00  0.82           H  
ATOM    477  HA  ILE A  29      14.162  -7.099   7.326  1.00  0.82           H  
ATOM    478  HB  ILE A  29      13.127  -4.295   7.716  1.00  0.82           H  
ATOM    479 1HG1 ILE A  29      11.638  -6.854   7.866  1.00  0.82           H  
ATOM    480 2HG1 ILE A  29      12.206  -5.935   9.254  1.00  0.82           H  
ATOM    481 1HG2 ILE A  29      11.698  -4.738   5.815  1.00  0.82           H  
ATOM    482 2HG2 ILE A  29      13.404  -4.876   5.356  1.00  0.82           H  
ATOM    483 3HG2 ILE A  29      12.441  -6.345   5.660  1.00  0.82           H  
ATOM    484 1HD1 ILE A  29       9.868  -5.543   8.854  1.00  0.82           H  
ATOM    485 2HD1 ILE A  29      10.817  -4.065   8.620  1.00  0.82           H  
ATOM    486 3HD1 ILE A  29      10.244  -4.976   7.220  1.00  0.82           H  
ATOM    487  N   GLY A  30      16.389  -6.278   6.428  1.00  0.82           N  
ATOM    488  CA  GLY A  30      17.562  -5.823   5.673  1.00  0.82           C  
ATOM    489  C   GLY A  30      18.565  -5.025   6.531  1.00  0.82           C  
ATOM    490  O   GLY A  30      19.451  -4.339   6.003  1.00  0.82           O  
ATOM    491  H   GLY A  30      16.309  -7.257   6.675  1.00  0.82           H  
ATOM    492 1HA  GLY A  30      18.062  -6.690   5.241  1.00  0.82           H  
ATOM    493 2HA  GLY A  30      17.231  -5.212   4.835  1.00  0.82           H  
ATOM    494  N   HIS A  31      18.432  -5.075   7.856  1.00  0.82           N  
ATOM    495  CA  HIS A  31      19.278  -4.251   8.704  1.00  0.82           C  
ATOM    496  C   HIS A  31      20.667  -4.807   8.936  1.00  0.82           C  
ATOM    497  O   HIS A  31      20.912  -5.550   9.895  1.00  0.82           O  
ATOM    498  CB  HIS A  31      18.619  -3.940  10.046  1.00  0.82           C  
ATOM    499  CG  HIS A  31      19.332  -2.862  10.793  1.00  0.82           C  
ATOM    500  ND1 HIS A  31      19.147  -1.518  10.521  1.00  0.82           N  
ATOM    501  CD2 HIS A  31      20.223  -2.923  11.797  1.00  0.82           C  
ATOM    502  CE1 HIS A  31      19.905  -0.800  11.328  1.00  0.82           C  
ATOM    503  NE2 HIS A  31      20.570  -1.626  12.119  1.00  0.82           N  
ATOM    504  H   HIS A  31      17.750  -5.681   8.309  1.00  0.82           H  
ATOM    505  HA  HIS A  31      19.418  -3.291   8.211  1.00  0.82           H  
ATOM    506 1HB  HIS A  31      17.578  -3.650   9.896  1.00  0.82           H  
ATOM    507 2HB  HIS A  31      18.634  -4.816  10.664  1.00  0.82           H  
ATOM    508  HD1 HIS A  31      18.547  -1.128   9.822  1.00  0.82           H  
ATOM    509  HD2 HIS A  31      20.652  -3.759  12.326  1.00  0.82           H  
ATOM    510  HE1 HIS A  31      19.896   0.288  11.267  1.00  0.82           H  
ATOM    511  N   LEU A  32      21.567  -4.507   8.012  1.00  0.83           N  
ATOM    512  CA  LEU A  32      22.930  -4.996   8.156  1.00  0.83           C  
ATOM    513  C   LEU A  32      23.544  -4.455   9.435  1.00  0.83           C  
ATOM    514  O   LEU A  32      23.429  -3.268   9.739  1.00  0.83           O  
ATOM    515  CB  LEU A  32      23.823  -4.559   6.980  1.00  0.83           C  
ATOM    516  CG  LEU A  32      23.539  -5.193   5.620  1.00  0.83           C  
ATOM    517  CD1 LEU A  32      24.428  -4.547   4.557  1.00  0.83           C  
ATOM    518  CD2 LEU A  32      23.841  -6.642   5.709  1.00  0.83           C  
ATOM    519  H   LEU A  32      21.262  -3.957   7.210  1.00  0.83           H  
ATOM    520  HA  LEU A  32      22.921  -6.076   8.216  1.00  0.83           H  
ATOM    521 1HB  LEU A  32      23.730  -3.482   6.863  1.00  0.83           H  
ATOM    522 2HB  LEU A  32      24.860  -4.785   7.239  1.00  0.83           H  
ATOM    523  HG  LEU A  32      22.491  -5.042   5.344  1.00  0.83           H  
ATOM    524 1HD1 LEU A  32      24.231  -5.010   3.589  1.00  0.83           H  
ATOM    525 2HD1 LEU A  32      24.212  -3.480   4.501  1.00  0.83           H  
ATOM    526 3HD1 LEU A  32      25.477  -4.694   4.821  1.00  0.83           H  
ATOM    527 1HD2 LEU A  32      23.663  -7.131   4.748  1.00  0.83           H  
ATOM    528 2HD2 LEU A  32      24.869  -6.739   5.982  1.00  0.83           H  
ATOM    529 3HD2 LEU A  32      23.229  -7.096   6.453  1.00  0.83           H  
ATOM    530  N   LEU A  33      24.224  -5.335  10.156  1.00  0.85           N  
ATOM    531  CA  LEU A  33      24.943  -4.992  11.369  1.00  0.85           C  
ATOM    532  C   LEU A  33      26.445  -4.975  11.135  1.00  0.85           C  
ATOM    533  O   LEU A  33      27.120  -4.003  11.477  1.00  0.85           O  
ATOM    534  CB  LEU A  33      24.623  -6.024  12.462  1.00  0.85           C  
ATOM    535  CG  LEU A  33      23.176  -6.066  12.974  1.00  0.85           C  
ATOM    536  CD1 LEU A  33      23.033  -7.231  13.906  1.00  0.85           C  
ATOM    537  CD2 LEU A  33      22.871  -4.776  13.725  1.00  0.85           C  
ATOM    538  H   LEU A  33      24.240  -6.298   9.848  1.00  0.85           H  
ATOM    539  HA  LEU A  33      24.627  -4.004  11.698  1.00  0.85           H  
ATOM    540 1HB  LEU A  33      24.861  -7.017  12.080  1.00  0.85           H  
ATOM    541 2HB  LEU A  33      25.270  -5.829  13.318  1.00  0.85           H  
ATOM    542  HG  LEU A  33      22.481  -6.183  12.140  1.00  0.85           H  
ATOM    543 1HD1 LEU A  33      22.019  -7.278  14.288  1.00  0.85           H  
ATOM    544 2HD1 LEU A  33      23.256  -8.126  13.348  1.00  0.85           H  
ATOM    545 3HD1 LEU A  33      23.730  -7.128  14.737  1.00  0.85           H  
ATOM    546 1HD2 LEU A  33      21.853  -4.808  14.101  1.00  0.85           H  
ATOM    547 2HD2 LEU A  33      23.564  -4.670  14.564  1.00  0.85           H  
ATOM    548 3HD2 LEU A  33      22.985  -3.926  13.049  1.00  0.85           H  
ATOM    549  N   THR A  34      26.966  -6.044  10.526  1.00  0.87           N  
ATOM    550  CA  THR A  34      28.412  -6.125  10.319  1.00  0.87           C  
ATOM    551  C   THR A  34      28.878  -7.132   9.275  1.00  0.87           C  
ATOM    552  O   THR A  34      28.264  -8.179   9.058  1.00  0.87           O  
ATOM    553  CB  THR A  34      29.137  -6.452  11.637  1.00  0.87           C  
ATOM    554  OG1 THR A  34      30.545  -6.434  11.408  1.00  0.87           O  
ATOM    555  CG2 THR A  34      28.730  -7.831  12.152  1.00  0.87           C  
ATOM    556  H   THR A  34      26.343  -6.793  10.226  1.00  0.87           H  
ATOM    557  HA  THR A  34      28.752  -5.142   9.991  1.00  0.87           H  
ATOM    558  HB  THR A  34      28.892  -5.702  12.389  1.00  0.87           H  
ATOM    559  HG1 THR A  34      30.820  -5.537  11.179  1.00  0.87           H  
ATOM    560 1HG2 THR A  34      29.264  -8.046  13.078  1.00  0.87           H  
ATOM    561 2HG2 THR A  34      27.658  -7.845  12.336  1.00  0.87           H  
ATOM    562 3HG2 THR A  34      28.982  -8.591  11.410  1.00  0.87           H  
ATOM    563  N   ASP A  35      30.042  -6.850   8.678  1.00  0.90           N  
ATOM    564  CA  ASP A  35      30.684  -7.798   7.768  1.00  0.90           C  
ATOM    565  C   ASP A  35      31.638  -8.760   8.483  1.00  0.90           C  
ATOM    566  O   ASP A  35      32.297  -9.584   7.850  1.00  0.90           O  
ATOM    567  CB  ASP A  35      31.422  -7.046   6.651  1.00  0.90           C  
ATOM    568  CG  ASP A  35      32.560  -6.120   7.126  1.00  0.90           C  
ATOM    569  OD1 ASP A  35      32.746  -5.973   8.310  1.00  0.90           O  
ATOM    570  OD2 ASP A  35      33.222  -5.559   6.280  1.00  0.90           O  
ATOM    571  H   ASP A  35      30.496  -5.971   8.877  1.00  0.90           H  
ATOM    572  HA  ASP A  35      29.906  -8.401   7.301  1.00  0.90           H  
ATOM    573 1HB  ASP A  35      31.823  -7.764   5.936  1.00  0.90           H  
ATOM    574 2HB  ASP A  35      30.730  -6.431   6.128  1.00  0.90           H  
ATOM    575  N   ASP A  36      31.677  -8.671   9.809  1.00  0.91           N  
ATOM    576  CA  ASP A  36      32.476  -9.541  10.650  1.00  0.91           C  
ATOM    577  C   ASP A  36      31.716 -10.854  10.868  1.00  0.91           C  
ATOM    578  O   ASP A  36      30.642 -10.828  11.456  1.00  0.91           O  
ATOM    579  CB  ASP A  36      32.799  -8.852  11.977  1.00  0.91           C  
ATOM    580  CG  ASP A  36      33.733  -9.654  12.944  1.00  0.91           C  
ATOM    581  OD1 ASP A  36      33.788 -10.874  12.875  1.00  0.91           O  
ATOM    582  OD2 ASP A  36      34.390  -9.017  13.744  1.00  0.91           O  
ATOM    583  H   ASP A  36      31.146  -7.933  10.262  1.00  0.91           H  
ATOM    584  HA  ASP A  36      33.415  -9.700  10.137  1.00  0.91           H  
ATOM    585 1HB  ASP A  36      33.267  -7.887  11.771  1.00  0.91           H  
ATOM    586 2HB  ASP A  36      31.864  -8.641  12.500  1.00  0.91           H  
ATOM    587  N   PRO A  37      32.223 -12.012  10.405  1.00  0.89           N  
ATOM    588  CA  PRO A  37      31.576 -13.310  10.466  1.00  0.89           C  
ATOM    589  C   PRO A  37      31.440 -13.849  11.895  1.00  0.89           C  
ATOM    590  O   PRO A  37      30.787 -14.874  12.100  1.00  0.89           O  
ATOM    591  CB  PRO A  37      32.492 -14.190   9.617  1.00  0.89           C  
ATOM    592  CG  PRO A  37      33.851 -13.543   9.724  1.00  0.89           C  
ATOM    593  CD  PRO A  37      33.578 -12.055   9.811  1.00  0.89           C  
ATOM    594  HA  PRO A  37      30.583 -13.228   9.999  1.00  0.89           H  
ATOM    595 1HB  PRO A  37      32.481 -15.218  10.005  1.00  0.89           H  
ATOM    596 2HB  PRO A  37      32.116 -14.230   8.582  1.00  0.89           H  
ATOM    597 1HG  PRO A  37      34.375 -13.922  10.616  1.00  0.89           H  
ATOM    598 2HG  PRO A  37      34.470 -13.810   8.855  1.00  0.89           H  
ATOM    599 1HD  PRO A  37      34.325 -11.618  10.497  1.00  0.89           H  
ATOM    600 2HD  PRO A  37      33.587 -11.596   8.811  1.00  0.89           H  
ATOM    601  N   SER A  38      32.094 -13.223  12.875  1.00  0.85           N  
ATOM    602  CA  SER A  38      31.963 -13.688  14.249  1.00  0.85           C  
ATOM    603  C   SER A  38      30.637 -13.247  14.886  1.00  0.85           C  
ATOM    604  O   SER A  38      30.332 -12.048  14.959  1.00  0.85           O  
ATOM    605  CB  SER A  38      33.114 -13.164  15.071  1.00  0.85           C  
ATOM    606  OG  SER A  38      32.970 -13.495  16.428  1.00  0.85           O  
ATOM    607  H   SER A  38      32.662 -12.383  12.699  1.00  0.85           H  
ATOM    608  HA  SER A  38      31.996 -14.778  14.245  1.00  0.85           H  
ATOM    609 1HB  SER A  38      34.046 -13.574  14.688  1.00  0.85           H  
ATOM    610 2HB  SER A  38      33.170 -12.081  14.964  1.00  0.85           H  
ATOM    611  HG  SER A  38      33.816 -13.277  16.838  1.00  0.85           H  
ATOM    612  N   GLU A  39      29.891 -14.208  15.438  1.00  0.80           N  
ATOM    613  CA  GLU A  39      28.611 -13.892  16.068  1.00  0.80           C  
ATOM    614  C   GLU A  39      28.775 -12.921  17.221  1.00  0.80           C  
ATOM    615  O   GLU A  39      27.950 -12.034  17.403  1.00  0.80           O  
ATOM    616  CB  GLU A  39      27.927 -15.153  16.613  1.00  0.80           C  
ATOM    617  CG  GLU A  39      27.379 -16.107  15.574  1.00  0.80           C  
ATOM    618  CD  GLU A  39      26.811 -17.390  16.157  1.00  0.80           C  
ATOM    619  OE1 GLU A  39      27.032 -17.647  17.315  1.00  0.80           O  
ATOM    620  OE2 GLU A  39      26.149 -18.104  15.437  1.00  0.80           O  
ATOM    621  H   GLU A  39      30.198 -15.169  15.369  1.00  0.80           H  
ATOM    622  HA  GLU A  39      27.963 -13.431  15.318  1.00  0.80           H  
ATOM    623 1HB  GLU A  39      28.635 -15.705  17.232  1.00  0.80           H  
ATOM    624 2HB  GLU A  39      27.098 -14.856  17.259  1.00  0.80           H  
ATOM    625 1HG  GLU A  39      26.588 -15.596  15.029  1.00  0.80           H  
ATOM    626 2HG  GLU A  39      28.177 -16.354  14.876  1.00  0.80           H  
ATOM    627  N   GLU A  40      29.852 -13.068  17.993  1.00  0.74           N  
ATOM    628  CA  GLU A  40      30.035 -12.205  19.152  1.00  0.74           C  
ATOM    629  C   GLU A  40      30.171 -10.743  18.743  1.00  0.74           C  
ATOM    630  O   GLU A  40      29.645  -9.851  19.414  1.00  0.74           O  
ATOM    631  CB  GLU A  40      31.271 -12.640  19.952  1.00  0.74           C  
ATOM    632  CG  GLU A  40      31.113 -13.978  20.676  1.00  0.74           C  
ATOM    633  CD  GLU A  40      32.358 -14.411  21.423  1.00  0.74           C  
ATOM    634  OE1 GLU A  40      33.367 -13.755  21.300  1.00  0.74           O  
ATOM    635  OE2 GLU A  40      32.294 -15.398  22.119  1.00  0.74           O  
ATOM    636  H   GLU A  40      30.523 -13.794  17.780  1.00  0.74           H  
ATOM    637  HA  GLU A  40      29.155 -12.300  19.792  1.00  0.74           H  
ATOM    638 1HB  GLU A  40      32.126 -12.723  19.279  1.00  0.74           H  
ATOM    639 2HB  GLU A  40      31.510 -11.880  20.695  1.00  0.74           H  
ATOM    640 1HG  GLU A  40      30.288 -13.898  21.383  1.00  0.74           H  
ATOM    641 2HG  GLU A  40      30.852 -14.740  19.942  1.00  0.74           H  
ATOM    642  N   ALA A  41      30.877 -10.484  17.640  1.00  0.69           N  
ATOM    643  CA  ALA A  41      31.029  -9.111  17.186  1.00  0.69           C  
ATOM    644  C   ALA A  41      29.686  -8.566  16.764  1.00  0.69           C  
ATOM    645  O   ALA A  41      29.332  -7.423  17.069  1.00  0.69           O  
ATOM    646  CB  ALA A  41      31.994  -9.030  16.030  1.00  0.69           C  
ATOM    647  H   ALA A  41      31.283 -11.245  17.107  1.00  0.69           H  
ATOM    648  HA  ALA A  41      31.401  -8.512  18.016  1.00  0.69           H  
ATOM    649 1HB  ALA A  41      32.102  -7.999  15.702  1.00  0.69           H  
ATOM    650 2HB  ALA A  41      32.970  -9.414  16.329  1.00  0.69           H  
ATOM    651 3HB  ALA A  41      31.614  -9.632  15.200  1.00  0.69           H  
ATOM    652  N   ALA A  42      28.923  -9.402  16.065  1.00  0.66           N  
ATOM    653  CA  ALA A  42      27.617  -8.995  15.599  1.00  0.66           C  
ATOM    654  C   ALA A  42      26.687  -8.690  16.762  1.00  0.66           C  
ATOM    655  O   ALA A  42      25.976  -7.681  16.742  1.00  0.66           O  
ATOM    656  CB  ALA A  42      27.049 -10.071  14.730  1.00  0.66           C  
ATOM    657  H   ALA A  42      29.275 -10.338  15.836  1.00  0.66           H  
ATOM    658  HA  ALA A  42      27.731  -8.081  15.017  1.00  0.66           H  
ATOM    659 1HB  ALA A  42      26.092  -9.757  14.360  1.00  0.66           H  
ATOM    660 2HB  ALA A  42      27.728 -10.246  13.906  1.00  0.66           H  
ATOM    661 3HB  ALA A  42      26.954 -10.968  15.310  1.00  0.66           H  
ATOM    662  N   GLU A  43      26.737  -9.523  17.809  1.00  0.64           N  
ATOM    663  CA  GLU A  43      25.902  -9.280  18.972  1.00  0.64           C  
ATOM    664  C   GLU A  43      26.316  -7.980  19.646  1.00  0.64           C  
ATOM    665  O   GLU A  43      25.453  -7.192  20.023  1.00  0.64           O  
ATOM    666  CB  GLU A  43      25.969 -10.450  19.965  1.00  0.64           C  
ATOM    667  CG  GLU A  43      25.269 -11.749  19.492  1.00  0.64           C  
ATOM    668  CD  GLU A  43      25.410 -12.905  20.481  1.00  0.64           C  
ATOM    669  OE1 GLU A  43      26.122 -12.759  21.446  1.00  0.64           O  
ATOM    670  OE2 GLU A  43      24.802 -13.929  20.267  1.00  0.64           O  
ATOM    671  H   GLU A  43      27.338 -10.343  17.775  1.00  0.64           H  
ATOM    672  HA  GLU A  43      24.869  -9.179  18.642  1.00  0.64           H  
ATOM    673 1HB  GLU A  43      27.014 -10.692  20.163  1.00  0.64           H  
ATOM    674 2HB  GLU A  43      25.515 -10.150  20.912  1.00  0.64           H  
ATOM    675 1HG  GLU A  43      24.213 -11.539  19.349  1.00  0.64           H  
ATOM    676 2HG  GLU A  43      25.682 -12.044  18.533  1.00  0.64           H  
ATOM    677  N   ALA A  44      27.630  -7.716  19.733  1.00  0.64           N  
ATOM    678  CA  ALA A  44      28.119  -6.478  20.337  1.00  0.64           C  
ATOM    679  C   ALA A  44      27.622  -5.260  19.564  1.00  0.64           C  
ATOM    680  O   ALA A  44      27.260  -4.230  20.147  1.00  0.64           O  
ATOM    681  CB  ALA A  44      29.636  -6.477  20.379  1.00  0.64           C  
ATOM    682  H   ALA A  44      28.306  -8.411  19.411  1.00  0.64           H  
ATOM    683  HA  ALA A  44      27.729  -6.422  21.355  1.00  0.64           H  
ATOM    684 1HB  ALA A  44      29.985  -5.564  20.852  1.00  0.64           H  
ATOM    685 2HB  ALA A  44      29.978  -7.342  20.947  1.00  0.64           H  
ATOM    686 3HB  ALA A  44      30.025  -6.535  19.366  1.00  0.64           H  
ATOM    687  N   LYS A  45      27.575  -5.382  18.238  1.00  0.65           N  
ATOM    688  CA  LYS A  45      27.104  -4.287  17.411  1.00  0.65           C  
ATOM    689  C   LYS A  45      25.621  -4.082  17.667  1.00  0.65           C  
ATOM    690  O   LYS A  45      25.137  -2.952  17.758  1.00  0.65           O  
ATOM    691  CB  LYS A  45      27.364  -4.569  15.941  1.00  0.65           C  
ATOM    692  CG  LYS A  45      27.024  -3.420  15.026  1.00  0.65           C  
ATOM    693  CD  LYS A  45      27.960  -2.243  15.303  1.00  0.65           C  
ATOM    694  CE  LYS A  45      27.746  -1.083  14.346  1.00  0.65           C  
ATOM    695  NZ  LYS A  45      28.620   0.087  14.712  1.00  0.65           N  
ATOM    696  H   LYS A  45      27.913  -6.240  17.798  1.00  0.65           H  
ATOM    697  HA  LYS A  45      27.628  -3.375  17.696  1.00  0.65           H  
ATOM    698 1HB  LYS A  45      28.414  -4.832  15.799  1.00  0.65           H  
ATOM    699 2HB  LYS A  45      26.772  -5.432  15.628  1.00  0.65           H  
ATOM    700 1HG  LYS A  45      27.132  -3.736  13.993  1.00  0.65           H  
ATOM    701 2HG  LYS A  45      25.991  -3.113  15.193  1.00  0.65           H  
ATOM    702 1HD  LYS A  45      27.797  -1.879  16.324  1.00  0.65           H  
ATOM    703 2HD  LYS A  45      28.993  -2.579  15.219  1.00  0.65           H  
ATOM    704 1HE  LYS A  45      27.979  -1.402  13.329  1.00  0.65           H  
ATOM    705 2HE  LYS A  45      26.704  -0.771  14.389  1.00  0.65           H  
ATOM    706 1HZ  LYS A  45      28.461   0.851  14.080  1.00  0.65           H  
ATOM    707 2HZ  LYS A  45      28.385   0.385  15.679  1.00  0.65           H  
ATOM    708 3HZ  LYS A  45      29.587  -0.183  14.677  1.00  0.65           H  
ATOM    709  N   LEU A  46      24.895  -5.183  17.814  1.00  0.67           N  
ATOM    710  CA  LEU A  46      23.483  -5.085  18.092  1.00  0.67           C  
ATOM    711  C   LEU A  46      23.260  -4.450  19.467  1.00  0.67           C  
ATOM    712  O   LEU A  46      22.366  -3.613  19.613  1.00  0.67           O  
ATOM    713  CB  LEU A  46      22.805  -6.444  17.950  1.00  0.67           C  
ATOM    714  CG  LEU A  46      21.329  -6.408  18.135  1.00  0.67           C  
ATOM    715  CD1 LEU A  46      20.795  -5.391  17.190  1.00  0.67           C  
ATOM    716  CD2 LEU A  46      20.744  -7.802  17.802  1.00  0.67           C  
ATOM    717  H   LEU A  46      25.328  -6.100  17.704  1.00  0.67           H  
ATOM    718  HA  LEU A  46      23.040  -4.433  17.343  1.00  0.67           H  
ATOM    719 1HB  LEU A  46      23.028  -6.849  16.973  1.00  0.67           H  
ATOM    720 2HB  LEU A  46      23.217  -7.116  18.705  1.00  0.67           H  
ATOM    721  HG  LEU A  46      21.074  -6.121  19.150  1.00  0.67           H  
ATOM    722 1HD1 LEU A  46      19.718  -5.338  17.267  1.00  0.67           H  
ATOM    723 2HD1 LEU A  46      21.219  -4.431  17.428  1.00  0.67           H  
ATOM    724 3HD1 LEU A  46      21.089  -5.664  16.200  1.00  0.67           H  
ATOM    725 1HD2 LEU A  46      19.657  -7.779  17.907  1.00  0.67           H  
ATOM    726 2HD2 LEU A  46      21.006  -8.073  16.782  1.00  0.67           H  
ATOM    727 3HD2 LEU A  46      21.158  -8.538  18.486  1.00  0.67           H  
ATOM    728  N   ASP A  47      24.090  -4.803  20.467  1.00  0.69           N  
ATOM    729  CA  ASP A  47      23.940  -4.202  21.792  1.00  0.69           C  
ATOM    730  C   ASP A  47      24.004  -2.685  21.657  1.00  0.69           C  
ATOM    731  O   ASP A  47      23.177  -1.960  22.230  1.00  0.69           O  
ATOM    732  CB  ASP A  47      25.099  -4.569  22.752  1.00  0.69           C  
ATOM    733  CG  ASP A  47      25.192  -6.005  23.282  1.00  0.69           C  
ATOM    734  OD1 ASP A  47      24.259  -6.746  23.162  1.00  0.69           O  
ATOM    735  OD2 ASP A  47      26.226  -6.331  23.833  1.00  0.69           O  
ATOM    736  H   ASP A  47      24.801  -5.511  20.303  1.00  0.69           H  
ATOM    737  HA  ASP A  47      22.979  -4.494  22.209  1.00  0.69           H  
ATOM    738 1HB  ASP A  47      26.039  -4.338  22.270  1.00  0.69           H  
ATOM    739 2HB  ASP A  47      25.032  -3.913  23.617  1.00  0.69           H  
ATOM    740  N   GLU A  48      24.983  -2.209  20.867  1.00  0.71           N  
ATOM    741  CA  GLU A  48      25.183  -0.781  20.644  1.00  0.71           C  
ATOM    742  C   GLU A  48      23.959  -0.153  19.992  1.00  0.71           C  
ATOM    743  O   GLU A  48      23.455   0.873  20.449  1.00  0.71           O  
ATOM    744  CB  GLU A  48      26.406  -0.545  19.742  1.00  0.71           C  
ATOM    745  CG  GLU A  48      26.759   0.931  19.496  1.00  0.71           C  
ATOM    746  CD  GLU A  48      27.923   1.113  18.522  1.00  0.71           C  
ATOM    747  OE1 GLU A  48      27.780   0.723  17.376  1.00  0.71           O  
ATOM    748  OE2 GLU A  48      28.938   1.630  18.917  1.00  0.71           O  
ATOM    749  H   GLU A  48      25.631  -2.875  20.436  1.00  0.71           H  
ATOM    750  HA  GLU A  48      25.349  -0.300  21.607  1.00  0.71           H  
ATOM    751 1HB  GLU A  48      27.277  -1.041  20.174  1.00  0.71           H  
ATOM    752 2HB  GLU A  48      26.234  -0.991  18.772  1.00  0.71           H  
ATOM    753 1HG  GLU A  48      25.881   1.435  19.092  1.00  0.71           H  
ATOM    754 2HG  GLU A  48      27.008   1.399  20.448  1.00  0.71           H  
ATOM    755  N   ALA A  49      23.464  -0.805  18.937  1.00  0.73           N  
ATOM    756  CA  ALA A  49      22.315  -0.326  18.176  1.00  0.73           C  
ATOM    757  C   ALA A  49      21.056  -0.211  19.028  1.00  0.73           C  
ATOM    758  O   ALA A  49      20.237   0.689  18.814  1.00  0.73           O  
ATOM    759  CB  ALA A  49      22.045  -1.271  17.020  1.00  0.73           C  
ATOM    760  H   ALA A  49      23.938  -1.653  18.627  1.00  0.73           H  
ATOM    761  HA  ALA A  49      22.558   0.659  17.789  1.00  0.73           H  
ATOM    762 1HB  ALA A  49      21.215  -0.904  16.430  1.00  0.73           H  
ATOM    763 2HB  ALA A  49      22.935  -1.344  16.393  1.00  0.73           H  
ATOM    764 3HB  ALA A  49      21.805  -2.241  17.416  1.00  0.73           H  
ATOM    765  N   LEU A  50      20.895  -1.123  19.983  1.00  0.74           N  
ATOM    766  CA  LEU A  50      19.720  -1.129  20.836  1.00  0.74           C  
ATOM    767  C   LEU A  50      19.915  -0.415  22.174  1.00  0.74           C  
ATOM    768  O   LEU A  50      18.937  -0.023  22.815  1.00  0.74           O  
ATOM    769  CB  LEU A  50      19.274  -2.567  21.060  1.00  0.74           C  
ATOM    770  CG  LEU A  50      18.916  -3.290  19.781  1.00  0.74           C  
ATOM    771  CD1 LEU A  50      18.512  -4.710  20.101  1.00  0.74           C  
ATOM    772  CD2 LEU A  50      17.831  -2.516  19.089  1.00  0.74           C  
ATOM    773  H   LEU A  50      21.593  -1.863  20.086  1.00  0.74           H  
ATOM    774  HA  LEU A  50      18.922  -0.616  20.304  1.00  0.74           H  
ATOM    775 1HB  LEU A  50      20.089  -3.120  21.542  1.00  0.74           H  
ATOM    776 2HB  LEU A  50      18.400  -2.579  21.712  1.00  0.74           H  
ATOM    777  HG  LEU A  50      19.788  -3.338  19.134  1.00  0.74           H  
ATOM    778 1HD1 LEU A  50      18.270  -5.243  19.195  1.00  0.74           H  
ATOM    779 2HD1 LEU A  50      19.336  -5.205  20.601  1.00  0.74           H  
ATOM    780 3HD1 LEU A  50      17.644  -4.701  20.757  1.00  0.74           H  
ATOM    781 1HD2 LEU A  50      17.564  -3.003  18.178  1.00  0.74           H  
ATOM    782 2HD2 LEU A  50      16.968  -2.465  19.744  1.00  0.74           H  
ATOM    783 3HD2 LEU A  50      18.178  -1.509  18.868  1.00  0.74           H  
ATOM    784  N   GLY A  51      21.161  -0.246  22.612  1.00  0.75           N  
ATOM    785  CA  GLY A  51      21.432   0.380  23.900  1.00  0.75           C  
ATOM    786  C   GLY A  51      21.239  -0.586  25.068  1.00  0.75           C  
ATOM    787  O   GLY A  51      20.957  -0.166  26.193  1.00  0.75           O  
ATOM    788  H   GLY A  51      21.948  -0.586  22.065  1.00  0.75           H  
ATOM    789 1HA  GLY A  51      22.458   0.749  23.900  1.00  0.75           H  
ATOM    790 2HA  GLY A  51      20.782   1.244  24.025  1.00  0.75           H  
ATOM    791  N   ARG A  52      21.334  -1.887  24.793  1.00  0.74           N  
ATOM    792  CA  ARG A  52      21.140  -2.887  25.846  1.00  0.74           C  
ATOM    793  C   ARG A  52      21.789  -4.213  25.511  1.00  0.74           C  
ATOM    794  O   ARG A  52      21.840  -4.611  24.345  1.00  0.74           O  
ATOM    795  CB  ARG A  52      19.670  -3.209  26.048  1.00  0.74           C  
ATOM    796  CG  ARG A  52      19.036  -3.931  24.849  1.00  0.74           C  
ATOM    797  CD  ARG A  52      17.660  -4.410  25.134  1.00  0.74           C  
ATOM    798  NE  ARG A  52      17.028  -5.060  23.975  1.00  0.74           N  
ATOM    799  CZ  ARG A  52      17.151  -6.378  23.623  1.00  0.74           C  
ATOM    800  NH1 ARG A  52      17.905  -7.222  24.313  1.00  0.74           N  
ATOM    801  NH2 ARG A  52      16.496  -6.823  22.557  1.00  0.74           N  
ATOM    802  H   ARG A  52      21.615  -2.153  23.849  1.00  0.74           H  
ATOM    803  HA  ARG A  52      21.568  -2.507  26.773  1.00  0.74           H  
ATOM    804 1HB  ARG A  52      19.553  -3.854  26.918  1.00  0.74           H  
ATOM    805 2HB  ARG A  52      19.108  -2.293  26.232  1.00  0.74           H  
ATOM    806 1HG  ARG A  52      18.995  -3.252  24.001  1.00  0.74           H  
ATOM    807 2HG  ARG A  52      19.642  -4.795  24.591  1.00  0.74           H  
ATOM    808 1HD  ARG A  52      17.700  -5.135  25.947  1.00  0.74           H  
ATOM    809 2HD  ARG A  52      17.039  -3.566  25.429  1.00  0.74           H  
ATOM    810  HE  ARG A  52      16.429  -4.470  23.375  1.00  0.74           H  
ATOM    811 1HH1 ARG A  52      18.473  -6.923  25.114  1.00  0.74           H  
ATOM    812 2HH1 ARG A  52      17.951  -8.185  24.036  1.00  0.74           H  
ATOM    813 1HH2 ARG A  52      15.903  -6.169  22.032  1.00  0.74           H  
ATOM    814 2HH2 ARG A  52      16.597  -7.801  22.244  1.00  0.74           H  
ATOM    815  N   GLU A  53      22.144  -4.978  26.542  1.00  0.73           N  
ATOM    816  CA  GLU A  53      22.649  -6.320  26.288  1.00  0.73           C  
ATOM    817  C   GLU A  53      21.610  -7.084  25.490  1.00  0.73           C  
ATOM    818  O   GLU A  53      20.432  -7.132  25.885  1.00  0.73           O  
ATOM    819  CB  GLU A  53      22.952  -7.043  27.602  1.00  0.73           C  
ATOM    820  CG  GLU A  53      23.565  -8.436  27.440  1.00  0.73           C  
ATOM    821  CD  GLU A  53      23.901  -9.105  28.760  1.00  0.73           C  
ATOM    822  OE1 GLU A  53      23.653  -8.519  29.787  1.00  0.73           O  
ATOM    823  OE2 GLU A  53      24.408 -10.203  28.732  1.00  0.73           O  
ATOM    824  H   GLU A  53      22.084  -4.626  27.486  1.00  0.73           H  
ATOM    825  HA  GLU A  53      23.562  -6.257  25.693  1.00  0.73           H  
ATOM    826 1HB  GLU A  53      23.643  -6.443  28.193  1.00  0.73           H  
ATOM    827 2HB  GLU A  53      22.033  -7.147  28.178  1.00  0.73           H  
ATOM    828 1HG  GLU A  53      22.862  -9.067  26.896  1.00  0.73           H  
ATOM    829 2HG  GLU A  53      24.470  -8.351  26.837  1.00  0.73           H  
ATOM    830  N   THR A  54      22.055  -7.684  24.394  1.00  0.72           N  
ATOM    831  CA  THR A  54      21.203  -8.427  23.501  1.00  0.72           C  
ATOM    832  C   THR A  54      21.806  -9.800  23.171  1.00  0.72           C  
ATOM    833  O   THR A  54      22.979  -9.915  22.840  1.00  0.72           O  
ATOM    834  CB  THR A  54      20.989  -7.569  22.241  1.00  0.72           C  
ATOM    835  OG1 THR A  54      20.448  -6.295  22.640  1.00  0.72           O  
ATOM    836  CG2 THR A  54      20.001  -8.227  21.316  1.00  0.72           C  
ATOM    837  H   THR A  54      23.032  -7.545  24.122  1.00  0.72           H  
ATOM    838  HA  THR A  54      20.248  -8.593  23.988  1.00  0.72           H  
ATOM    839  HB  THR A  54      21.945  -7.410  21.728  1.00  0.72           H  
ATOM    840  HG1 THR A  54      21.086  -5.808  23.240  1.00  0.72           H  
ATOM    841 1HG2 THR A  54      19.827  -7.607  20.461  1.00  0.72           H  
ATOM    842 2HG2 THR A  54      20.367  -9.175  20.996  1.00  0.72           H  
ATOM    843 3HG2 THR A  54      19.075  -8.360  21.847  1.00  0.72           H  
ATOM    844  N   ASN A  55      20.989 -10.845  23.194  1.00  0.71           N  
ATOM    845  CA  ASN A  55      21.439 -12.212  22.894  1.00  0.71           C  
ATOM    846  C   ASN A  55      21.214 -12.595  21.436  1.00  0.71           C  
ATOM    847  O   ASN A  55      20.825 -13.719  21.123  1.00  0.71           O  
ATOM    848  CB  ASN A  55      20.719 -13.190  23.798  1.00  0.71           C  
ATOM    849  CG  ASN A  55      19.231 -13.161  23.562  1.00  0.71           C  
ATOM    850  OD1 ASN A  55      18.719 -12.147  23.071  1.00  0.71           O  
ATOM    851  ND2 ASN A  55      18.538 -14.226  23.898  1.00  0.71           N  
ATOM    852  H   ASN A  55      20.027 -10.697  23.464  1.00  0.71           H  
ATOM    853  HA  ASN A  55      22.514 -12.276  23.082  1.00  0.71           H  
ATOM    854 1HB  ASN A  55      21.088 -14.199  23.610  1.00  0.71           H  
ATOM    855 2HB  ASN A  55      20.923 -12.951  24.842  1.00  0.71           H  
ATOM    856 1HD2 ASN A  55      17.547 -14.243  23.758  1.00  0.71           H  
ATOM    857 2HD2 ASN A  55      18.999 -15.019  24.295  1.00  0.71           H  
ATOM    858  N   GLY A  56      21.376 -11.617  20.553  1.00  0.71           N  
ATOM    859  CA  GLY A  56      21.167 -11.802  19.126  1.00  0.71           C  
ATOM    860  C   GLY A  56      19.686 -11.688  18.767  1.00  0.71           C  
ATOM    861  O   GLY A  56      19.310 -11.835  17.605  1.00  0.71           O  
ATOM    862  H   GLY A  56      21.711 -10.724  20.895  1.00  0.71           H  
ATOM    863 1HA  GLY A  56      21.742 -11.056  18.575  1.00  0.71           H  
ATOM    864 2HA  GLY A  56      21.547 -12.780  18.829  1.00  0.71           H  
ATOM    865  N   VAL A  57      18.843 -11.431  19.769  1.00  0.71           N  
ATOM    866  CA  VAL A  57      17.404 -11.340  19.557  1.00  0.71           C  
ATOM    867  C   VAL A  57      16.869  -9.952  19.881  1.00  0.71           C  
ATOM    868  O   VAL A  57      17.061  -9.424  20.987  1.00  0.71           O  
ATOM    869  CB  VAL A  57      16.669 -12.406  20.379  1.00  0.71           C  
ATOM    870  CG1 VAL A  57      15.164 -12.281  20.170  1.00  0.71           C  
ATOM    871  CG2 VAL A  57      17.170 -13.789  19.960  1.00  0.71           C  
ATOM    872  H   VAL A  57      19.211 -11.328  20.702  1.00  0.71           H  
ATOM    873  HA  VAL A  57      17.202 -11.542  18.509  1.00  0.71           H  
ATOM    874  HB  VAL A  57      16.861 -12.248  21.428  1.00  0.71           H  
ATOM    875 1HG1 VAL A  57      14.651 -13.034  20.762  1.00  0.71           H  
ATOM    876 2HG1 VAL A  57      14.831 -11.290  20.478  1.00  0.71           H  
ATOM    877 3HG1 VAL A  57      14.931 -12.427  19.115  1.00  0.71           H  
ATOM    878 1HG2 VAL A  57      16.658 -14.551  20.541  1.00  0.71           H  
ATOM    879 2HG2 VAL A  57      16.963 -13.935  18.903  1.00  0.71           H  
ATOM    880 3HG2 VAL A  57      18.244 -13.861  20.138  1.00  0.71           H  
ATOM    881  N   ILE A  58      16.181  -9.399  18.894  1.00  0.73           N  
ATOM    882  CA  ILE A  58      15.619  -8.058  18.885  1.00  0.73           C  
ATOM    883  C   ILE A  58      14.095  -8.132  18.880  1.00  0.73           C  
ATOM    884  O   ILE A  58      13.528  -9.021  18.260  1.00  0.73           O  
ATOM    885  CB  ILE A  58      16.127  -7.303  17.642  1.00  0.73           C  
ATOM    886  CG1 ILE A  58      15.679  -5.909  17.685  1.00  0.73           C  
ATOM    887  CG2 ILE A  58      15.649  -7.959  16.383  1.00  0.73           C  
ATOM    888  CD1 ILE A  58      16.331  -5.051  16.706  1.00  0.73           C  
ATOM    889  H   ILE A  58      16.032  -9.982  18.068  1.00  0.73           H  
ATOM    890  HA  ILE A  58      15.938  -7.526  19.779  1.00  0.73           H  
ATOM    891  HB  ILE A  58      17.216  -7.294  17.647  1.00  0.73           H  
ATOM    892 1HG1 ILE A  58      14.617  -5.877  17.497  1.00  0.73           H  
ATOM    893 2HG1 ILE A  58      15.874  -5.514  18.678  1.00  0.73           H  
ATOM    894 1HG2 ILE A  58      16.013  -7.423  15.517  1.00  0.73           H  
ATOM    895 2HG2 ILE A  58      16.016  -8.972  16.358  1.00  0.73           H  
ATOM    896 3HG2 ILE A  58      14.562  -7.957  16.374  1.00  0.73           H  
ATOM    897 1HD1 ILE A  58      15.960  -4.044  16.789  1.00  0.73           H  
ATOM    898 2HD1 ILE A  58      17.397  -5.055  16.878  1.00  0.73           H  
ATOM    899 3HD1 ILE A  58      16.110  -5.426  15.719  1.00  0.73           H  
ATOM    900  N   THR A  59      13.408  -7.250  19.593  1.00  0.75           N  
ATOM    901  CA  THR A  59      11.956  -7.337  19.565  1.00  0.75           C  
ATOM    902  C   THR A  59      11.418  -6.748  18.276  1.00  0.75           C  
ATOM    903  O   THR A  59      12.126  -6.012  17.593  1.00  0.75           O  
ATOM    904  CB  THR A  59      11.355  -6.584  20.754  1.00  0.75           C  
ATOM    905  OG1 THR A  59      11.725  -5.192  20.656  1.00  0.75           O  
ATOM    906  CG2 THR A  59      11.892  -7.152  22.059  1.00  0.75           C  
ATOM    907  H   THR A  59      13.869  -6.500  20.122  1.00  0.75           H  
ATOM    908  HA  THR A  59      11.662  -8.386  19.616  1.00  0.75           H  
ATOM    909  HB  THR A  59      10.271  -6.669  20.734  1.00  0.75           H  
ATOM    910  HG1 THR A  59      12.701  -5.119  20.838  1.00  0.75           H  
ATOM    911 1HG2 THR A  59      11.469  -6.603  22.899  1.00  0.75           H  
ATOM    912 2HG2 THR A  59      11.622  -8.204  22.138  1.00  0.75           H  
ATOM    913 3HG2 THR A  59      12.981  -7.053  22.073  1.00  0.75           H  
ATOM    914  N   GLU A  60      10.150  -7.014  17.965  1.00  0.77           N  
ATOM    915  CA  GLU A  60       9.559  -6.431  16.765  1.00  0.77           C  
ATOM    916  C   GLU A  60       9.603  -4.909  16.823  1.00  0.77           C  
ATOM    917  O   GLU A  60       9.934  -4.253  15.838  1.00  0.77           O  
ATOM    918  CB  GLU A  60       8.128  -6.925  16.576  1.00  0.77           C  
ATOM    919  CG  GLU A  60       7.455  -6.439  15.305  1.00  0.77           C  
ATOM    920  CD  GLU A  60       6.074  -7.037  15.107  1.00  0.77           C  
ATOM    921  OE1 GLU A  60       5.650  -7.795  15.947  1.00  0.77           O  
ATOM    922  OE2 GLU A  60       5.451  -6.739  14.116  1.00  0.77           O  
ATOM    923  H   GLU A  60       9.605  -7.629  18.552  1.00  0.77           H  
ATOM    924  HA  GLU A  60      10.141  -6.743  15.905  1.00  0.77           H  
ATOM    925 1HB  GLU A  60       8.118  -8.013  16.564  1.00  0.77           H  
ATOM    926 2HB  GLU A  60       7.519  -6.603  17.420  1.00  0.77           H  
ATOM    927 1HG  GLU A  60       7.366  -5.351  15.348  1.00  0.77           H  
ATOM    928 2HG  GLU A  60       8.083  -6.686  14.454  1.00  0.77           H  
ATOM    929  N   GLU A  61       9.299  -4.340  17.991  1.00  0.80           N  
ATOM    930  CA  GLU A  61       9.319  -2.890  18.130  1.00  0.80           C  
ATOM    931  C   GLU A  61      10.706  -2.347  17.817  1.00  0.80           C  
ATOM    932  O   GLU A  61      10.855  -1.390  17.051  1.00  0.80           O  
ATOM    933  CB  GLU A  61       8.905  -2.483  19.551  1.00  0.80           C  
ATOM    934  CG  GLU A  61       8.882  -0.971  19.809  1.00  0.80           C  
ATOM    935  CD  GLU A  61       8.412  -0.613  21.215  1.00  0.80           C  
ATOM    936  OE1 GLU A  61       8.086  -1.510  21.957  1.00  0.80           O  
ATOM    937  OE2 GLU A  61       8.392   0.559  21.547  1.00  0.80           O  
ATOM    938  H   GLU A  61       9.048  -4.922  18.775  1.00  0.80           H  
ATOM    939  HA  GLU A  61       8.614  -2.462  17.416  1.00  0.80           H  
ATOM    940 1HB  GLU A  61       7.911  -2.876  19.764  1.00  0.80           H  
ATOM    941 2HB  GLU A  61       9.594  -2.933  20.267  1.00  0.80           H  
ATOM    942 1HG  GLU A  61       9.891  -0.590  19.667  1.00  0.80           H  
ATOM    943 2HG  GLU A  61       8.235  -0.492  19.076  1.00  0.80           H  
ATOM    944  N   GLU A  62      11.731  -2.976  18.386  1.00  0.82           N  
ATOM    945  CA  GLU A  62      13.085  -2.522  18.127  1.00  0.82           C  
ATOM    946  C   GLU A  62      13.476  -2.701  16.660  1.00  0.82           C  
ATOM    947  O   GLU A  62      14.152  -1.840  16.085  1.00  0.82           O  
ATOM    948  CB  GLU A  62      14.037  -3.263  19.040  1.00  0.82           C  
ATOM    949  CG  GLU A  62      13.963  -2.863  20.488  1.00  0.82           C  
ATOM    950  CD  GLU A  62      14.717  -3.807  21.350  1.00  0.82           C  
ATOM    951  OE1 GLU A  62      14.553  -5.005  21.161  1.00  0.82           O  
ATOM    952  OE2 GLU A  62      15.459  -3.370  22.196  1.00  0.82           O  
ATOM    953  H   GLU A  62      11.576  -3.771  19.013  1.00  0.82           H  
ATOM    954  HA  GLU A  62      13.139  -1.462  18.364  1.00  0.82           H  
ATOM    955 1HB  GLU A  62      13.795  -4.311  19.003  1.00  0.82           H  
ATOM    956 2HB  GLU A  62      15.039  -3.132  18.697  1.00  0.82           H  
ATOM    957 1HG  GLU A  62      14.383  -1.865  20.601  1.00  0.82           H  
ATOM    958 2HG  GLU A  62      12.918  -2.829  20.797  1.00  0.82           H  
ATOM    959  N   ALA A  63      13.044  -3.808  16.042  1.00  0.84           N  
ATOM    960  CA  ALA A  63      13.364  -4.058  14.644  1.00  0.84           C  
ATOM    961  C   ALA A  63      12.786  -2.959  13.773  1.00  0.84           C  
ATOM    962  O   ALA A  63      13.463  -2.464  12.863  1.00  0.84           O  
ATOM    963  CB  ALA A  63      12.818  -5.406  14.207  1.00  0.84           C  
ATOM    964  H   ALA A  63      12.507  -4.501  16.563  1.00  0.84           H  
ATOM    965  HA  ALA A  63      14.446  -4.049  14.532  1.00  0.84           H  
ATOM    966 1HB  ALA A  63      13.074  -5.579  13.173  1.00  0.84           H  
ATOM    967 2HB  ALA A  63      13.253  -6.184  14.833  1.00  0.84           H  
ATOM    968 3HB  ALA A  63      11.735  -5.410  14.319  1.00  0.84           H  
ATOM    969  N   GLU A  64      11.557  -2.533  14.090  1.00  0.86           N  
ATOM    970  CA  GLU A  64      10.898  -1.466  13.354  1.00  0.86           C  
ATOM    971  C   GLU A  64      11.635  -0.149  13.523  1.00  0.86           C  
ATOM    972  O   GLU A  64      11.767   0.616  12.569  1.00  0.86           O  
ATOM    973  CB  GLU A  64       9.442  -1.327  13.803  1.00  0.86           C  
ATOM    974  CG  GLU A  64       8.514  -2.453  13.342  1.00  0.86           C  
ATOM    975  CD  GLU A  64       8.217  -2.403  11.863  1.00  0.86           C  
ATOM    976  OE1 GLU A  64       7.804  -1.362  11.417  1.00  0.86           O  
ATOM    977  OE2 GLU A  64       8.390  -3.384  11.174  1.00  0.86           O  
ATOM    978  H   GLU A  64      11.052  -2.993  14.852  1.00  0.86           H  
ATOM    979  HA  GLU A  64      10.903  -1.731  12.299  1.00  0.86           H  
ATOM    980 1HB  GLU A  64       9.405  -1.300  14.892  1.00  0.86           H  
ATOM    981 2HB  GLU A  64       9.038  -0.383  13.440  1.00  0.86           H  
ATOM    982 1HG  GLU A  64       8.987  -3.409  13.569  1.00  0.86           H  
ATOM    983 2HG  GLU A  64       7.583  -2.401  13.905  1.00  0.86           H  
ATOM    984  N   ARG A  65      12.159   0.111  14.720  1.00  0.88           N  
ATOM    985  CA  ARG A  65      12.897   1.349  14.931  1.00  0.88           C  
ATOM    986  C   ARG A  65      14.192   1.364  14.116  1.00  0.88           C  
ATOM    987  O   ARG A  65      14.525   2.368  13.477  1.00  0.88           O  
ATOM    988  CB  ARG A  65      13.205   1.520  16.407  1.00  0.88           C  
ATOM    989  CG  ARG A  65      11.975   1.824  17.253  1.00  0.88           C  
ATOM    990  CD  ARG A  65      12.284   1.947  18.696  1.00  0.88           C  
ATOM    991  NE  ARG A  65      11.067   2.091  19.482  1.00  0.88           N  
ATOM    992  CZ  ARG A  65      10.412   3.241  19.705  1.00  0.88           C  
ATOM    993  NH1 ARG A  65      10.862   4.379  19.212  1.00  0.88           N  
ATOM    994  NH2 ARG A  65       9.306   3.215  20.423  1.00  0.88           N  
ATOM    995  H   ARG A  65      12.001  -0.538  15.494  1.00  0.88           H  
ATOM    996  HA  ARG A  65      12.271   2.181  14.610  1.00  0.88           H  
ATOM    997 1HB  ARG A  65      13.655   0.608  16.792  1.00  0.88           H  
ATOM    998 2HB  ARG A  65      13.925   2.326  16.542  1.00  0.88           H  
ATOM    999 1HG  ARG A  65      11.541   2.764  16.920  1.00  0.88           H  
ATOM   1000 2HG  ARG A  65      11.245   1.032  17.127  1.00  0.88           H  
ATOM   1001 1HD  ARG A  65      12.799   1.046  19.032  1.00  0.88           H  
ATOM   1002 2HD  ARG A  65      12.912   2.817  18.870  1.00  0.88           H  
ATOM   1003  HE  ARG A  65      10.666   1.248  19.887  1.00  0.88           H  
ATOM   1004 1HH1 ARG A  65      11.709   4.391  18.661  1.00  0.88           H  
ATOM   1005 2HH1 ARG A  65      10.360   5.238  19.385  1.00  0.88           H  
ATOM   1006 1HH2 ARG A  65       8.963   2.312  20.796  1.00  0.88           H  
ATOM   1007 2HH2 ARG A  65       8.795   4.064  20.604  1.00  0.88           H  
ATOM   1008  N   LEU A  66      14.899   0.229  14.071  1.00  0.89           N  
ATOM   1009  CA  LEU A  66      16.142   0.191  13.303  1.00  0.89           C  
ATOM   1010  C   LEU A  66      15.850   0.352  11.805  1.00  0.89           C  
ATOM   1011  O   LEU A  66      16.568   1.056  11.082  1.00  0.89           O  
ATOM   1012  CB  LEU A  66      16.902  -1.114  13.572  1.00  0.89           C  
ATOM   1013  CG  LEU A  66      17.491  -1.286  14.998  1.00  0.89           C  
ATOM   1014  CD1 LEU A  66      18.143  -2.634  15.083  1.00  0.89           C  
ATOM   1015  CD2 LEU A  66      18.480  -0.184  15.303  1.00  0.89           C  
ATOM   1016  H   LEU A  66      14.591  -0.587  14.606  1.00  0.89           H  
ATOM   1017  HA  LEU A  66      16.767   1.025  13.619  1.00  0.89           H  
ATOM   1018 1HB  LEU A  66      16.214  -1.945  13.404  1.00  0.89           H  
ATOM   1019 2HB  LEU A  66      17.698  -1.199  12.878  1.00  0.89           H  
ATOM   1020  HG  LEU A  66      16.678  -1.255  15.727  1.00  0.89           H  
ATOM   1021 1HD1 LEU A  66      18.546  -2.792  16.078  1.00  0.89           H  
ATOM   1022 2HD1 LEU A  66      17.409  -3.388  14.852  1.00  0.89           H  
ATOM   1023 3HD1 LEU A  66      18.947  -2.683  14.362  1.00  0.89           H  
ATOM   1024 1HD2 LEU A  66      18.876  -0.322  16.312  1.00  0.89           H  
ATOM   1025 2HD2 LEU A  66      19.298  -0.218  14.581  1.00  0.89           H  
ATOM   1026 3HD2 LEU A  66      17.980   0.782  15.241  1.00  0.89           H  
ATOM   1027  N   PHE A  67      14.755  -0.266  11.367  1.00  0.89           N  
ATOM   1028  CA  PHE A  67      14.255  -0.215  10.000  1.00  0.89           C  
ATOM   1029  C   PHE A  67      13.880   1.203   9.612  1.00  0.89           C  
ATOM   1030  O   PHE A  67      14.269   1.685   8.549  1.00  0.89           O  
ATOM   1031  CB  PHE A  67      13.111  -1.194   9.885  1.00  0.89           C  
ATOM   1032  CG  PHE A  67      12.387  -1.283   8.644  1.00  0.89           C  
ATOM   1033  CD1 PHE A  67      13.008  -1.680   7.500  1.00  0.89           C  
ATOM   1034  CD2 PHE A  67      11.025  -1.097   8.644  1.00  0.89           C  
ATOM   1035  CE1 PHE A  67      12.303  -1.876   6.361  1.00  0.89           C  
ATOM   1036  CE2 PHE A  67      10.313  -1.304   7.513  1.00  0.89           C  
ATOM   1037  CZ  PHE A  67      10.948  -1.699   6.370  1.00  0.89           C  
ATOM   1038  H   PHE A  67      14.231  -0.842  12.027  1.00  0.89           H  
ATOM   1039  HA  PHE A  67      15.050  -0.550   9.332  1.00  0.89           H  
ATOM   1040 1HB  PHE A  67      13.483  -2.190  10.121  1.00  0.89           H  
ATOM   1041 2HB  PHE A  67      12.392  -0.953  10.651  1.00  0.89           H  
ATOM   1042  HD1 PHE A  67      14.080  -1.855   7.515  1.00  0.89           H  
ATOM   1043  HD2 PHE A  67      10.517  -0.807   9.573  1.00  0.89           H  
ATOM   1044  HE1 PHE A  67      12.819  -2.197   5.465  1.00  0.89           H  
ATOM   1045  HE2 PHE A  67       9.242  -1.174   7.526  1.00  0.89           H  
ATOM   1046  HZ  PHE A  67      10.373  -1.875   5.484  1.00  0.89           H  
ATOM   1047  N   ASP A  68      13.139   1.881  10.483  1.00  0.88           N  
ATOM   1048  CA  ASP A  68      12.726   3.250  10.248  1.00  0.88           C  
ATOM   1049  C   ASP A  68      13.966   4.097   9.998  1.00  0.88           C  
ATOM   1050  O   ASP A  68      14.029   4.823   9.000  1.00  0.88           O  
ATOM   1051  CB  ASP A  68      11.931   3.789  11.443  1.00  0.88           C  
ATOM   1052  CG  ASP A  68      11.366   5.200  11.237  1.00  0.88           C  
ATOM   1053  OD1 ASP A  68      11.562   5.769  10.181  1.00  0.88           O  
ATOM   1054  OD2 ASP A  68      10.761   5.740  12.144  1.00  0.88           O  
ATOM   1055  H   ASP A  68      12.833   1.425  11.338  1.00  0.88           H  
ATOM   1056  HA  ASP A  68      12.095   3.280   9.360  1.00  0.88           H  
ATOM   1057 1HB  ASP A  68      11.107   3.104  11.657  1.00  0.88           H  
ATOM   1058 2HB  ASP A  68      12.577   3.795  12.325  1.00  0.88           H  
ATOM   1059  N   ASP A  69      14.957   4.030  10.901  1.00  0.85           N  
ATOM   1060  CA  ASP A  69      16.163   4.823  10.689  1.00  0.85           C  
ATOM   1061  C   ASP A  69      16.845   4.472   9.361  1.00  0.85           C  
ATOM   1062  O   ASP A  69      17.296   5.370   8.641  1.00  0.85           O  
ATOM   1063  CB  ASP A  69      17.166   4.619  11.833  1.00  0.85           C  
ATOM   1064  CG  ASP A  69      16.785   5.317  13.163  1.00  0.85           C  
ATOM   1065  OD1 ASP A  69      15.916   6.160  13.161  1.00  0.85           O  
ATOM   1066  OD2 ASP A  69      17.397   5.007  14.164  1.00  0.85           O  
ATOM   1067  H   ASP A  69      14.869   3.424  11.720  1.00  0.85           H  
ATOM   1068  HA  ASP A  69      15.878   5.873  10.660  1.00  0.85           H  
ATOM   1069 1HB  ASP A  69      17.253   3.545  12.029  1.00  0.85           H  
ATOM   1070 2HB  ASP A  69      18.147   4.970  11.521  1.00  0.85           H  
ATOM   1071  N   ALA A  70      16.893   3.181   9.008  1.00  0.81           N  
ATOM   1072  CA  ALA A  70      17.498   2.770   7.744  1.00  0.81           C  
ATOM   1073  C   ALA A  70      16.757   3.375   6.545  1.00  0.81           C  
ATOM   1074  O   ALA A  70      17.379   3.796   5.564  1.00  0.81           O  
ATOM   1075  CB  ALA A  70      17.523   1.258   7.647  1.00  0.81           C  
ATOM   1076  H   ALA A  70      16.526   2.467   9.641  1.00  0.81           H  
ATOM   1077  HA  ALA A  70      18.523   3.142   7.727  1.00  0.81           H  
ATOM   1078 1HB  ALA A  70      18.008   0.959   6.723  1.00  0.81           H  
ATOM   1079 2HB  ALA A  70      18.075   0.856   8.495  1.00  0.81           H  
ATOM   1080 3HB  ALA A  70      16.508   0.874   7.670  1.00  0.81           H  
ATOM   1081  N   ILE A  71      15.427   3.447   6.629  1.00  0.77           N  
ATOM   1082  CA  ILE A  71      14.661   4.034   5.543  1.00  0.77           C  
ATOM   1083  C   ILE A  71      14.931   5.519   5.467  1.00  0.77           C  
ATOM   1084  O   ILE A  71      15.115   6.056   4.373  1.00  0.77           O  
ATOM   1085  CB  ILE A  71      13.159   3.779   5.649  1.00  0.77           C  
ATOM   1086  CG1 ILE A  71      12.885   2.301   5.449  1.00  0.77           C  
ATOM   1087  CG2 ILE A  71      12.434   4.606   4.569  1.00  0.77           C  
ATOM   1088  CD1 ILE A  71      11.493   1.916   5.783  1.00  0.77           C  
ATOM   1089  H   ILE A  71      14.950   3.068   7.448  1.00  0.77           H  
ATOM   1090  HA  ILE A  71      14.993   3.586   4.612  1.00  0.77           H  
ATOM   1091  HB  ILE A  71      12.805   4.060   6.646  1.00  0.77           H  
ATOM   1092 1HG1 ILE A  71      13.081   2.053   4.415  1.00  0.77           H  
ATOM   1093 2HG1 ILE A  71      13.560   1.720   6.080  1.00  0.77           H  
ATOM   1094 1HG2 ILE A  71      11.361   4.430   4.634  1.00  0.77           H  
ATOM   1095 2HG2 ILE A  71      12.639   5.664   4.729  1.00  0.77           H  
ATOM   1096 3HG2 ILE A  71      12.792   4.314   3.579  1.00  0.77           H  
ATOM   1097 1HD1 ILE A  71      11.368   0.869   5.614  1.00  0.77           H  
ATOM   1098 2HD1 ILE A  71      11.300   2.143   6.835  1.00  0.77           H  
ATOM   1099 3HD1 ILE A  71      10.796   2.465   5.155  1.00  0.77           H  
ATOM   1100  N   LYS A  72      14.966   6.196   6.616  1.00  0.73           N  
ATOM   1101  CA  LYS A  72      15.242   7.620   6.585  1.00  0.73           C  
ATOM   1102  C   LYS A  72      16.611   7.852   5.963  1.00  0.73           C  
ATOM   1103  O   LYS A  72      16.795   8.807   5.204  1.00  0.73           O  
ATOM   1104  CB  LYS A  72      15.172   8.240   7.985  1.00  0.73           C  
ATOM   1105  CG  LYS A  72      13.750   8.377   8.556  1.00  0.73           C  
ATOM   1106  CD  LYS A  72      13.764   9.160   9.871  1.00  0.73           C  
ATOM   1107  CE  LYS A  72      12.346   9.475  10.372  1.00  0.73           C  
ATOM   1108  NZ  LYS A  72      11.668   8.285  10.956  1.00  0.73           N  
ATOM   1109  H   LYS A  72      14.790   5.716   7.501  1.00  0.73           H  
ATOM   1110  HA  LYS A  72      14.503   8.107   5.961  1.00  0.73           H  
ATOM   1111 1HB  LYS A  72      15.741   7.618   8.679  1.00  0.73           H  
ATOM   1112 2HB  LYS A  72      15.634   9.226   7.972  1.00  0.73           H  
ATOM   1113 1HG  LYS A  72      13.109   8.882   7.836  1.00  0.73           H  
ATOM   1114 2HG  LYS A  72      13.339   7.376   8.747  1.00  0.73           H  
ATOM   1115 1HD  LYS A  72      14.273   8.559  10.631  1.00  0.73           H  
ATOM   1116 2HD  LYS A  72      14.311  10.091   9.740  1.00  0.73           H  
ATOM   1117 1HE  LYS A  72      12.401  10.255  11.127  1.00  0.73           H  
ATOM   1118 2HE  LYS A  72      11.753   9.835   9.533  1.00  0.73           H  
ATOM   1119 1HZ  LYS A  72      10.745   8.512  11.272  1.00  0.73           H  
ATOM   1120 2HZ  LYS A  72      11.588   7.517  10.290  1.00  0.73           H  
ATOM   1121 3HZ  LYS A  72      12.195   7.932  11.743  1.00  0.73           H  
ATOM   1122  N   ALA A  73      17.576   6.972   6.251  1.00  0.70           N  
ATOM   1123  CA  ALA A  73      18.892   7.105   5.652  1.00  0.70           C  
ATOM   1124  C   ALA A  73      18.793   6.987   4.132  1.00  0.70           C  
ATOM   1125  O   ALA A  73      19.439   7.744   3.408  1.00  0.70           O  
ATOM   1126  CB  ALA A  73      19.833   6.049   6.201  1.00  0.70           C  
ATOM   1127  H   ALA A  73      17.397   6.218   6.915  1.00  0.70           H  
ATOM   1128  HA  ALA A  73      19.279   8.094   5.895  1.00  0.70           H  
ATOM   1129 1HB  ALA A  73      20.818   6.174   5.759  1.00  0.70           H  
ATOM   1130 2HB  ALA A  73      19.900   6.155   7.284  1.00  0.70           H  
ATOM   1131 3HB  ALA A  73      19.455   5.064   5.962  1.00  0.70           H  
ATOM   1132  N   ALA A  74      17.953   6.063   3.639  1.00  0.67           N  
ATOM   1133  CA  ALA A  74      17.762   5.908   2.198  1.00  0.67           C  
ATOM   1134  C   ALA A  74      17.187   7.186   1.592  1.00  0.67           C  
ATOM   1135  O   ALA A  74      17.598   7.616   0.507  1.00  0.67           O  
ATOM   1136  CB  ALA A  74      16.842   4.739   1.912  1.00  0.67           C  
ATOM   1137  H   ALA A  74      17.465   5.439   4.284  1.00  0.67           H  
ATOM   1138  HA  ALA A  74      18.733   5.718   1.746  1.00  0.67           H  
ATOM   1139 1HB  ALA A  74      16.728   4.616   0.831  1.00  0.67           H  
ATOM   1140 2HB  ALA A  74      17.273   3.836   2.337  1.00  0.67           H  
ATOM   1141 3HB  ALA A  74      15.871   4.913   2.352  1.00  0.67           H  
ATOM   1142  N   ILE A  75      16.269   7.821   2.321  1.00  0.64           N  
ATOM   1143  CA  ILE A  75      15.647   9.050   1.853  1.00  0.64           C  
ATOM   1144  C   ILE A  75      16.697  10.149   1.752  1.00  0.64           C  
ATOM   1145  O   ILE A  75      16.757  10.860   0.745  1.00  0.64           O  
ATOM   1146  CB  ILE A  75      14.478   9.482   2.763  1.00  0.64           C  
ATOM   1147  CG1 ILE A  75      13.324   8.464   2.656  1.00  0.64           C  
ATOM   1148  CG2 ILE A  75      14.011  10.859   2.344  1.00  0.64           C  
ATOM   1149  CD1 ILE A  75      12.256   8.609   3.696  1.00  0.64           C  
ATOM   1150  H   ILE A  75      15.974   7.405   3.207  1.00  0.64           H  
ATOM   1151  HA  ILE A  75      15.253   8.882   0.855  1.00  0.64           H  
ATOM   1152  HB  ILE A  75      14.807   9.507   3.797  1.00  0.64           H  
ATOM   1153 1HG1 ILE A  75      12.849   8.582   1.693  1.00  0.64           H  
ATOM   1154 2HG1 ILE A  75      13.737   7.459   2.730  1.00  0.64           H  
ATOM   1155 1HG2 ILE A  75      13.192  11.177   2.984  1.00  0.64           H  
ATOM   1156 2HG2 ILE A  75      14.838  11.555   2.442  1.00  0.64           H  
ATOM   1157 3HG2 ILE A  75      13.674  10.835   1.305  1.00  0.64           H  
ATOM   1158 1HD1 ILE A  75      11.490   7.852   3.530  1.00  0.64           H  
ATOM   1159 2HD1 ILE A  75      12.682   8.478   4.682  1.00  0.64           H  
ATOM   1160 3HD1 ILE A  75      11.812   9.598   3.623  1.00  0.64           H  
ATOM   1161  N   GLU A  76      17.538  10.289   2.786  1.00  0.62           N  
ATOM   1162  CA  GLU A  76      18.607  11.282   2.728  1.00  0.62           C  
ATOM   1163  C   GLU A  76      19.597  10.922   1.610  1.00  0.62           C  
ATOM   1164  O   GLU A  76      20.091  11.802   0.898  1.00  0.62           O  
ATOM   1165  CB  GLU A  76      19.331  11.429   4.080  1.00  0.62           C  
ATOM   1166  CG  GLU A  76      18.497  12.103   5.183  1.00  0.62           C  
ATOM   1167  CD  GLU A  76      19.262  12.310   6.494  1.00  0.62           C  
ATOM   1168  OE1 GLU A  76      20.380  11.857   6.599  1.00  0.62           O  
ATOM   1169  OE2 GLU A  76      18.719  12.935   7.379  1.00  0.62           O  
ATOM   1170  H   GLU A  76      17.429   9.692   3.607  1.00  0.62           H  
ATOM   1171  HA  GLU A  76      18.164  12.246   2.488  1.00  0.62           H  
ATOM   1172 1HB  GLU A  76      19.618  10.440   4.440  1.00  0.62           H  
ATOM   1173 2HB  GLU A  76      20.245  12.008   3.942  1.00  0.62           H  
ATOM   1174 1HG  GLU A  76      18.151  13.069   4.819  1.00  0.62           H  
ATOM   1175 2HG  GLU A  76      17.619  11.483   5.375  1.00  0.62           H  
ATOM   1176  N   GLY A  77      19.849   9.620   1.409  1.00  0.61           N  
ATOM   1177  CA  GLY A  77      20.761   9.167   0.364  1.00  0.61           C  
ATOM   1178  C   GLY A  77      20.297   9.685  -0.990  1.00  0.61           C  
ATOM   1179  O   GLY A  77      21.108  10.099  -1.819  1.00  0.61           O  
ATOM   1180  H   GLY A  77      19.434   8.927   2.026  1.00  0.61           H  
ATOM   1181 1HA  GLY A  77      21.770   9.516   0.578  1.00  0.61           H  
ATOM   1182 2HA  GLY A  77      20.780   8.076   0.357  1.00  0.61           H  
ATOM   1183  N   ILE A  78      18.983   9.726  -1.189  1.00  0.60           N  
ATOM   1184  CA  ILE A  78      18.439  10.289  -2.406  1.00  0.60           C  
ATOM   1185  C   ILE A  78      18.441  11.809  -2.434  1.00  0.60           C  
ATOM   1186  O   ILE A  78      18.935  12.413  -3.382  1.00  0.60           O  
ATOM   1187  CB  ILE A  78      17.003   9.835  -2.655  1.00  0.60           C  
ATOM   1188  CG1 ILE A  78      16.957   8.389  -2.936  1.00  0.60           C  
ATOM   1189  CG2 ILE A  78      16.369  10.626  -3.740  1.00  0.60           C  
ATOM   1190  CD1 ILE A  78      15.583   7.862  -3.011  1.00  0.60           C  
ATOM   1191  H   ILE A  78      18.362   9.324  -0.483  1.00  0.60           H  
ATOM   1192  HA  ILE A  78      19.050   9.939  -3.237  1.00  0.60           H  
ATOM   1193  HB  ILE A  78      16.431   9.991  -1.734  1.00  0.60           H  
ATOM   1194 1HG1 ILE A  78      17.461   8.195  -3.869  1.00  0.60           H  
ATOM   1195 2HG1 ILE A  78      17.475   7.870  -2.135  1.00  0.60           H  
ATOM   1196 1HG2 ILE A  78      15.379  10.273  -3.822  1.00  0.60           H  
ATOM   1197 2HG2 ILE A  78      16.362  11.682  -3.492  1.00  0.60           H  
ATOM   1198 3HG2 ILE A  78      16.890  10.484  -4.662  1.00  0.60           H  
ATOM   1199 1HD1 ILE A  78      15.602   6.789  -3.196  1.00  0.60           H  
ATOM   1200 2HD1 ILE A  78      15.094   8.078  -2.088  1.00  0.60           H  
ATOM   1201 3HD1 ILE A  78      15.058   8.357  -3.815  1.00  0.60           H  
ATOM   1202  N   LEU A  79      17.918  12.439  -1.391  1.00  0.60           N  
ATOM   1203  CA  LEU A  79      17.761  13.887  -1.407  1.00  0.60           C  
ATOM   1204  C   LEU A  79      19.076  14.653  -1.423  1.00  0.60           C  
ATOM   1205  O   LEU A  79      19.133  15.779  -1.916  1.00  0.60           O  
ATOM   1206  CB  LEU A  79      16.889  14.320  -0.239  1.00  0.60           C  
ATOM   1207  CG  LEU A  79      15.437  13.827  -0.363  1.00  0.60           C  
ATOM   1208  CD1 LEU A  79      14.663  14.222   0.873  1.00  0.60           C  
ATOM   1209  CD2 LEU A  79      14.819  14.392  -1.639  1.00  0.60           C  
ATOM   1210  H   LEU A  79      17.575  11.899  -0.597  1.00  0.60           H  
ATOM   1211  HA  LEU A  79      17.228  14.145  -2.319  1.00  0.60           H  
ATOM   1212 1HB  LEU A  79      17.308  13.906   0.679  1.00  0.60           H  
ATOM   1213 2HB  LEU A  79      16.889  15.405  -0.173  1.00  0.60           H  
ATOM   1214  HG  LEU A  79      15.430  12.735  -0.419  1.00  0.60           H  
ATOM   1215 1HD1 LEU A  79      13.639  13.853   0.795  1.00  0.60           H  
ATOM   1216 2HD1 LEU A  79      15.141  13.790   1.749  1.00  0.60           H  
ATOM   1217 3HD1 LEU A  79      14.653  15.306   0.965  1.00  0.60           H  
ATOM   1218 1HD2 LEU A  79      13.800  14.036  -1.734  1.00  0.60           H  
ATOM   1219 2HD2 LEU A  79      14.820  15.482  -1.597  1.00  0.60           H  
ATOM   1220 3HD2 LEU A  79      15.399  14.063  -2.504  1.00  0.60           H  
ATOM   1221  N   THR A  80      20.140  14.054  -0.902  1.00  0.59           N  
ATOM   1222  CA  THR A  80      21.434  14.711  -0.889  1.00  0.59           C  
ATOM   1223  C   THR A  80      22.264  14.376  -2.139  1.00  0.59           C  
ATOM   1224  O   THR A  80      23.408  14.821  -2.257  1.00  0.59           O  
ATOM   1225  CB  THR A  80      22.213  14.362   0.397  1.00  0.59           C  
ATOM   1226  OG1 THR A  80      22.455  12.956   0.470  1.00  0.59           O  
ATOM   1227  CG2 THR A  80      21.393  14.782   1.620  1.00  0.59           C  
ATOM   1228  H   THR A  80      20.051  13.136  -0.466  1.00  0.59           H  
ATOM   1229  HA  THR A  80      21.268  15.787  -0.885  1.00  0.59           H  
ATOM   1230  HB  THR A  80      23.165  14.889   0.401  1.00  0.59           H  
ATOM   1231  HG1 THR A  80      21.595  12.481   0.448  1.00  0.59           H  
ATOM   1232 1HG2 THR A  80      21.942  14.538   2.530  1.00  0.59           H  
ATOM   1233 2HG2 THR A  80      21.208  15.854   1.582  1.00  0.59           H  
ATOM   1234 3HG2 THR A  80      20.441  14.249   1.620  1.00  0.59           H  
ATOM   1235  N   ASN A  81      21.707  13.577  -3.064  1.00  0.59           N  
ATOM   1236  CA  ASN A  81      22.405  13.194  -4.289  1.00  0.59           C  
ATOM   1237  C   ASN A  81      21.711  13.834  -5.504  1.00  0.59           C  
ATOM   1238  O   ASN A  81      20.660  13.349  -5.933  1.00  0.59           O  
ATOM   1239  CB  ASN A  81      22.467  11.688  -4.446  1.00  0.59           C  
ATOM   1240  CG  ASN A  81      23.344  11.212  -5.618  1.00  0.59           C  
ATOM   1241  OD1 ASN A  81      23.476  11.823  -6.717  1.00  0.59           O  
ATOM   1242  ND2 ASN A  81      23.979  10.087  -5.364  1.00  0.59           N  
ATOM   1243  H   ASN A  81      20.755  13.235  -2.933  1.00  0.59           H  
ATOM   1244  HA  ASN A  81      23.432  13.525  -4.216  1.00  0.59           H  
ATOM   1245 1HB  ASN A  81      22.854  11.248  -3.523  1.00  0.59           H  
ATOM   1246 2HB  ASN A  81      21.454  11.299  -4.580  1.00  0.59           H  
ATOM   1247 1HD2 ASN A  81      24.584   9.670  -6.038  1.00  0.59           H  
ATOM   1248 2HD2 ASN A  81      23.864   9.640  -4.473  1.00  0.59           H  
ATOM   1249  N   PRO A  82      22.285  14.870  -6.140  1.00  0.59           N  
ATOM   1250  CA  PRO A  82      21.703  15.620  -7.245  1.00  0.59           C  
ATOM   1251  C   PRO A  82      21.279  14.756  -8.436  1.00  0.59           C  
ATOM   1252  O   PRO A  82      20.498  15.203  -9.271  1.00  0.59           O  
ATOM   1253  CB  PRO A  82      22.851  16.558  -7.650  1.00  0.59           C  
ATOM   1254  CG  PRO A  82      23.673  16.724  -6.403  1.00  0.59           C  
ATOM   1255  CD  PRO A  82      23.603  15.388  -5.705  1.00  0.59           C  
ATOM   1256  HA  PRO A  82      20.843  16.196  -6.868  1.00  0.59           H  
ATOM   1257 1HB  PRO A  82      23.420  16.109  -8.480  1.00  0.59           H  
ATOM   1258 2HB  PRO A  82      22.445  17.509  -8.021  1.00  0.59           H  
ATOM   1259 1HG  PRO A  82      24.702  17.011  -6.663  1.00  0.59           H  
ATOM   1260 2HG  PRO A  82      23.263  17.540  -5.789  1.00  0.59           H  
ATOM   1261 1HD  PRO A  82      24.420  14.721  -6.024  1.00  0.59           H  
ATOM   1262 2HD  PRO A  82      23.620  15.604  -4.628  1.00  0.59           H  
ATOM   1263  N   ARG A  83      21.826  13.540  -8.563  1.00  0.59           N  
ATOM   1264  CA  ARG A  83      21.466  12.680  -9.688  1.00  0.59           C  
ATOM   1265  C   ARG A  83      20.161  11.917  -9.447  1.00  0.59           C  
ATOM   1266  O   ARG A  83      19.543  11.421 -10.390  1.00  0.59           O  
ATOM   1267  CB  ARG A  83      22.581  11.700  -9.939  1.00  0.59           C  
ATOM   1268  CG  ARG A  83      23.879  12.347 -10.383  1.00  0.59           C  
ATOM   1269  CD  ARG A  83      25.034  11.397 -10.420  1.00  0.59           C  
ATOM   1270  NE  ARG A  83      25.461  10.957  -9.072  1.00  0.59           N  
ATOM   1271  CZ  ARG A  83      26.487  10.086  -8.859  1.00  0.59           C  
ATOM   1272  NH1 ARG A  83      27.147   9.603  -9.887  1.00  0.59           N  
ATOM   1273  NH2 ARG A  83      26.840   9.712  -7.637  1.00  0.59           N  
ATOM   1274  H   ARG A  83      22.471  13.167  -7.866  1.00  0.59           H  
ATOM   1275  HA  ARG A  83      21.344  13.305 -10.573  1.00  0.59           H  
ATOM   1276 1HB  ARG A  83      22.768  11.146  -9.037  1.00  0.59           H  
ATOM   1277 2HB  ARG A  83      22.279  10.982 -10.706  1.00  0.59           H  
ATOM   1278 1HG  ARG A  83      23.750  12.761 -11.382  1.00  0.59           H  
ATOM   1279 2HG  ARG A  83      24.125  13.151  -9.685  1.00  0.59           H  
ATOM   1280 1HD  ARG A  83      24.746  10.508 -10.990  1.00  0.59           H  
ATOM   1281 2HD  ARG A  83      25.880  11.876 -10.906  1.00  0.59           H  
ATOM   1282  HE  ARG A  83      24.935  11.309  -8.253  1.00  0.59           H  
ATOM   1283 1HH1 ARG A  83      26.889   9.876 -10.828  1.00  0.59           H  
ATOM   1284 2HH1 ARG A  83      27.907   8.955  -9.738  1.00  0.59           H  
ATOM   1285 1HH2 ARG A  83      26.358  10.064  -6.819  1.00  0.59           H  
ATOM   1286 2HH2 ARG A  83      27.610   9.069  -7.514  1.00  0.59           H  
ATOM   1287  N   LEU A  84      19.765  11.799  -8.180  1.00  0.59           N  
ATOM   1288  CA  LEU A  84      18.558  11.074  -7.797  1.00  0.59           C  
ATOM   1289  C   LEU A  84      17.460  12.005  -7.327  1.00  0.59           C  
ATOM   1290  O   LEU A  84      16.285  11.769  -7.598  1.00  0.59           O  
ATOM   1291  CB  LEU A  84      18.850  10.047  -6.708  1.00  0.59           C  
ATOM   1292  CG  LEU A  84      19.787   8.961  -7.085  1.00  0.59           C  
ATOM   1293  CD1 LEU A  84      20.039   8.047  -5.894  1.00  0.59           C  
ATOM   1294  CD2 LEU A  84      19.162   8.222  -8.198  1.00  0.59           C  
ATOM   1295  H   LEU A  84      20.299  12.260  -7.448  1.00  0.59           H  
ATOM   1296  HA  LEU A  84      18.189  10.540  -8.670  1.00  0.59           H  
ATOM   1297 1HB  LEU A  84      19.255  10.569  -5.832  1.00  0.59           H  
ATOM   1298 2HB  LEU A  84      17.917   9.571  -6.432  1.00  0.59           H  
ATOM   1299  HG  LEU A  84      20.739   9.383  -7.404  1.00  0.59           H  
ATOM   1300 1HD1 LEU A  84      20.713   7.247  -6.187  1.00  0.59           H  
ATOM   1301 2HD1 LEU A  84      20.487   8.619  -5.081  1.00  0.59           H  
ATOM   1302 3HD1 LEU A  84      19.098   7.621  -5.564  1.00  0.59           H  
ATOM   1303 1HD2 LEU A  84      19.799   7.430  -8.510  1.00  0.59           H  
ATOM   1304 2HD2 LEU A  84      18.217   7.818  -7.872  1.00  0.59           H  
ATOM   1305 3HD2 LEU A  84      18.994   8.902  -9.024  1.00  0.59           H  
ATOM   1306  N   LYS A  85      17.833  13.086  -6.651  1.00  0.59           N  
ATOM   1307  CA  LYS A  85      16.855  14.035  -6.133  1.00  0.59           C  
ATOM   1308  C   LYS A  85      15.727  14.367  -7.150  1.00  0.59           C  
ATOM   1309  O   LYS A  85      14.571  14.100  -6.833  1.00  0.59           O  
ATOM   1310  CB  LYS A  85      17.571  15.287  -5.609  1.00  0.59           C  
ATOM   1311  CG  LYS A  85      16.684  16.377  -4.999  1.00  0.59           C  
ATOM   1312  CD  LYS A  85      17.565  17.527  -4.505  1.00  0.59           C  
ATOM   1313  CE  LYS A  85      16.813  18.573  -3.662  1.00  0.59           C  
ATOM   1314  NZ  LYS A  85      15.809  19.360  -4.443  1.00  0.59           N  
ATOM   1315  H   LYS A  85      18.823  13.238  -6.451  1.00  0.59           H  
ATOM   1316  HA  LYS A  85      16.375  13.572  -5.270  1.00  0.59           H  
ATOM   1317 1HB  LYS A  85      18.240  14.966  -4.801  1.00  0.59           H  
ATOM   1318 2HB  LYS A  85      18.208  15.725  -6.352  1.00  0.59           H  
ATOM   1319 1HG  LYS A  85      15.986  16.752  -5.752  1.00  0.59           H  
ATOM   1320 2HG  LYS A  85      16.111  15.973  -4.165  1.00  0.59           H  
ATOM   1321 1HD  LYS A  85      18.379  17.113  -3.910  1.00  0.59           H  
ATOM   1322 2HD  LYS A  85      18.001  18.031  -5.368  1.00  0.59           H  
ATOM   1323 1HE  LYS A  85      16.304  18.072  -2.838  1.00  0.59           H  
ATOM   1324 2HE  LYS A  85      17.551  19.260  -3.253  1.00  0.59           H  
ATOM   1325 1HZ  LYS A  85      15.367  20.030  -3.839  1.00  0.59           H  
ATOM   1326 2HZ  LYS A  85      16.254  19.839  -5.206  1.00  0.59           H  
ATOM   1327 3HZ  LYS A  85      15.084  18.738  -4.808  1.00  0.59           H  
ATOM   1328  N   PRO A  86      15.990  14.875  -8.392  1.00  0.60           N  
ATOM   1329  CA  PRO A  86      14.966  15.231  -9.375  1.00  0.60           C  
ATOM   1330  C   PRO A  86      14.171  14.035  -9.890  1.00  0.60           C  
ATOM   1331  O   PRO A  86      13.078  14.191 -10.443  1.00  0.60           O  
ATOM   1332  CB  PRO A  86      15.782  15.867 -10.513  1.00  0.60           C  
ATOM   1333  CG  PRO A  86      17.161  15.289 -10.370  1.00  0.60           C  
ATOM   1334  CD  PRO A  86      17.375  15.131  -8.893  1.00  0.60           C  
ATOM   1335  HA  PRO A  86      14.292  15.975  -8.922  1.00  0.60           H  
ATOM   1336 1HB  PRO A  86      15.319  15.625 -11.483  1.00  0.60           H  
ATOM   1337 2HB  PRO A  86      15.764  16.961 -10.414  1.00  0.60           H  
ATOM   1338 1HG  PRO A  86      17.234  14.329 -10.899  1.00  0.60           H  
ATOM   1339 2HG  PRO A  86      17.910  15.954 -10.826  1.00  0.60           H  
ATOM   1340 1HD  PRO A  86      18.051  14.310  -8.783  1.00  0.60           H  
ATOM   1341 2HD  PRO A  86      17.780  16.061  -8.494  1.00  0.60           H  
ATOM   1342  N   VAL A  87      14.707  12.830  -9.716  1.00  0.61           N  
ATOM   1343  CA  VAL A  87      14.038  11.646 -10.201  1.00  0.61           C  
ATOM   1344  C   VAL A  87      12.972  11.381  -9.177  1.00  0.61           C  
ATOM   1345  O   VAL A  87      11.790  11.281  -9.490  1.00  0.61           O  
ATOM   1346  CB  VAL A  87      15.015  10.460 -10.235  1.00  0.61           C  
ATOM   1347  CG1 VAL A  87      14.307   9.210 -10.691  1.00  0.61           C  
ATOM   1348  CG2 VAL A  87      16.215  10.821 -11.054  1.00  0.61           C  
ATOM   1349  H   VAL A  87      15.573  12.708  -9.207  1.00  0.61           H  
ATOM   1350  HA  VAL A  87      13.582  11.817 -11.169  1.00  0.61           H  
ATOM   1351  HB  VAL A  87      15.347  10.260  -9.227  1.00  0.61           H  
ATOM   1352 1HG1 VAL A  87      14.992   8.368 -10.671  1.00  0.61           H  
ATOM   1353 2HG1 VAL A  87      13.476   9.015 -10.027  1.00  0.61           H  
ATOM   1354 3HG1 VAL A  87      13.942   9.362 -11.703  1.00  0.61           H  
ATOM   1355 1HG2 VAL A  87      16.913  10.031 -11.027  1.00  0.61           H  
ATOM   1356 2HG2 VAL A  87      15.934  11.004 -12.066  1.00  0.61           H  
ATOM   1357 3HG2 VAL A  87      16.682  11.714 -10.634  1.00  0.61           H  
ATOM   1358  N   TYR A  88      13.408  11.355  -7.931  1.00  0.62           N  
ATOM   1359  CA  TYR A  88      12.554  11.109  -6.796  1.00  0.62           C  
ATOM   1360  C   TYR A  88      11.413  12.106  -6.792  1.00  0.62           C  
ATOM   1361  O   TYR A  88      10.248  11.725  -6.680  1.00  0.62           O  
ATOM   1362  CB  TYR A  88      13.399  11.213  -5.531  1.00  0.62           C  
ATOM   1363  CG  TYR A  88      12.700  10.968  -4.213  1.00  0.62           C  
ATOM   1364  CD1 TYR A  88      12.443   9.666  -3.780  1.00  0.62           C  
ATOM   1365  CD2 TYR A  88      12.357  12.037  -3.416  1.00  0.62           C  
ATOM   1366  CE1 TYR A  88      11.848   9.456  -2.559  1.00  0.62           C  
ATOM   1367  CE2 TYR A  88      11.759  11.821  -2.191  1.00  0.62           C  
ATOM   1368  CZ  TYR A  88      11.507  10.537  -1.762  1.00  0.62           C  
ATOM   1369  OH  TYR A  88      10.911  10.330  -0.540  1.00  0.62           O  
ATOM   1370  H   TYR A  88      14.403  11.503  -7.767  1.00  0.62           H  
ATOM   1371  HA  TYR A  88      12.134  10.108  -6.878  1.00  0.62           H  
ATOM   1372 1HB  TYR A  88      14.211  10.525  -5.630  1.00  0.62           H  
ATOM   1373 2HB  TYR A  88      13.841  12.197  -5.481  1.00  0.62           H  
ATOM   1374  HD1 TYR A  88      12.714   8.815  -4.402  1.00  0.62           H  
ATOM   1375  HD2 TYR A  88      12.565  13.054  -3.754  1.00  0.62           H  
ATOM   1376  HE1 TYR A  88      11.648   8.448  -2.221  1.00  0.62           H  
ATOM   1377  HE2 TYR A  88      11.490  12.669  -1.559  1.00  0.62           H  
ATOM   1378  HH  TYR A  88      10.827   9.388  -0.379  1.00  0.62           H  
ATOM   1379  N   GLU A  89      11.744  13.386  -6.952  1.00  0.64           N  
ATOM   1380  CA  GLU A  89      10.722  14.415  -6.950  1.00  0.64           C  
ATOM   1381  C   GLU A  89       9.714  14.242  -8.100  1.00  0.64           C  
ATOM   1382  O   GLU A  89       8.506  14.369  -7.883  1.00  0.64           O  
ATOM   1383  CB  GLU A  89      11.407  15.787  -7.030  1.00  0.64           C  
ATOM   1384  CG  GLU A  89      12.166  16.158  -5.758  1.00  0.64           C  
ATOM   1385  CD  GLU A  89      13.014  17.391  -5.899  1.00  0.64           C  
ATOM   1386  OE1 GLU A  89      13.101  17.931  -6.975  1.00  0.64           O  
ATOM   1387  OE2 GLU A  89      13.603  17.783  -4.915  1.00  0.64           O  
ATOM   1388  H   GLU A  89      12.728  13.644  -7.049  1.00  0.64           H  
ATOM   1389  HA  GLU A  89      10.177  14.348  -6.009  1.00  0.64           H  
ATOM   1390 1HB  GLU A  89      12.113  15.789  -7.859  1.00  0.64           H  
ATOM   1391 2HB  GLU A  89      10.664  16.558  -7.225  1.00  0.64           H  
ATOM   1392 1HG  GLU A  89      11.445  16.320  -4.956  1.00  0.64           H  
ATOM   1393 2HG  GLU A  89      12.798  15.321  -5.468  1.00  0.64           H  
ATOM   1394  N   ALA A  90      10.192  13.902  -9.311  1.00  0.65           N  
ATOM   1395  CA  ALA A  90       9.315  13.670 -10.465  1.00  0.65           C  
ATOM   1396  C   ALA A  90       8.371  12.465 -10.299  1.00  0.65           C  
ATOM   1397  O   ALA A  90       7.233  12.491 -10.781  1.00  0.65           O  
ATOM   1398  CB  ALA A  90      10.152  13.464 -11.710  1.00  0.65           C  
ATOM   1399  H   ALA A  90      11.200  13.822  -9.463  1.00  0.65           H  
ATOM   1400  HA  ALA A  90       8.700  14.559 -10.591  1.00  0.65           H  
ATOM   1401 1HB  ALA A  90       9.506  13.333 -12.578  1.00  0.65           H  
ATOM   1402 2HB  ALA A  90      10.797  14.327 -11.865  1.00  0.65           H  
ATOM   1403 3HB  ALA A  90      10.769  12.574 -11.580  1.00  0.65           H  
ATOM   1404  N   LEU A  91       8.852  11.412  -9.639  1.00  0.66           N  
ATOM   1405  CA  LEU A  91       8.108  10.162  -9.459  1.00  0.66           C  
ATOM   1406  C   LEU A  91       6.957  10.265  -8.440  1.00  0.66           C  
ATOM   1407  O   LEU A  91       7.024  11.037  -7.487  1.00  0.66           O  
ATOM   1408  CB  LEU A  91       9.069   9.052  -9.009  1.00  0.66           C  
ATOM   1409  CG  LEU A  91      10.218   8.583  -9.992  1.00  0.66           C  
ATOM   1410  CD1 LEU A  91      11.080   7.514  -9.277  1.00  0.66           C  
ATOM   1411  CD2 LEU A  91       9.642   8.091 -11.260  1.00  0.66           C  
ATOM   1412  H   LEU A  91       9.807  11.464  -9.280  1.00  0.66           H  
ATOM   1413  HA  LEU A  91       7.683   9.886 -10.419  1.00  0.66           H  
ATOM   1414 1HB  LEU A  91       9.580   9.422  -8.121  1.00  0.66           H  
ATOM   1415 2HB  LEU A  91       8.495   8.197  -8.711  1.00  0.66           H  
ATOM   1416  HG  LEU A  91      10.842   9.388 -10.232  1.00  0.66           H  
ATOM   1417 1HD1 LEU A  91      11.884   7.195  -9.933  1.00  0.66           H  
ATOM   1418 2HD1 LEU A  91      11.503   7.943  -8.366  1.00  0.66           H  
ATOM   1419 3HD1 LEU A  91      10.476   6.660  -9.020  1.00  0.66           H  
ATOM   1420 1HD2 LEU A  91      10.421   7.783 -11.919  1.00  0.66           H  
ATOM   1421 2HD2 LEU A  91       9.007   7.278 -11.070  1.00  0.66           H  
ATOM   1422 3HD2 LEU A  91       9.084   8.901 -11.718  1.00  0.66           H  
ATOM   1423  N   ASP A  92       5.897   9.471  -8.639  1.00  0.67           N  
ATOM   1424  CA  ASP A  92       4.780   9.428  -7.686  1.00  0.67           C  
ATOM   1425  C   ASP A  92       5.212   8.548  -6.504  1.00  0.67           C  
ATOM   1426  O   ASP A  92       6.223   7.868  -6.640  1.00  0.67           O  
ATOM   1427  CB  ASP A  92       3.546   8.875  -8.436  1.00  0.67           C  
ATOM   1428  CG  ASP A  92       3.671   7.412  -8.867  1.00  0.67           C  
ATOM   1429  OD1 ASP A  92       4.397   6.640  -8.260  1.00  0.67           O  
ATOM   1430  OD2 ASP A  92       3.133   7.107  -9.908  1.00  0.67           O  
ATOM   1431  H   ASP A  92       5.878   8.882  -9.455  1.00  0.67           H  
ATOM   1432  HA  ASP A  92       4.581  10.443  -7.346  1.00  0.67           H  
ATOM   1433 1HB  ASP A  92       2.643   9.000  -7.876  1.00  0.67           H  
ATOM   1434 2HB  ASP A  92       3.410   9.473  -9.334  1.00  0.67           H  
ATOM   1435  N   PRO A  93       4.467   8.467  -5.377  1.00  0.66           N  
ATOM   1436  CA  PRO A  93       4.775   7.642  -4.209  1.00  0.66           C  
ATOM   1437  C   PRO A  93       5.079   6.164  -4.477  1.00  0.66           C  
ATOM   1438  O   PRO A  93       5.907   5.575  -3.783  1.00  0.66           O  
ATOM   1439  CB  PRO A  93       3.501   7.795  -3.373  1.00  0.66           C  
ATOM   1440  CG  PRO A  93       2.983   9.165  -3.731  1.00  0.66           C  
ATOM   1441  CD  PRO A  93       3.246   9.289  -5.208  1.00  0.66           C  
ATOM   1442  HA  PRO A  93       5.614   8.102  -3.675  1.00  0.66           H  
ATOM   1443 1HB  PRO A  93       2.794   6.989  -3.622  1.00  0.66           H  
ATOM   1444 2HB  PRO A  93       3.741   7.690  -2.304  1.00  0.66           H  
ATOM   1445 1HG  PRO A  93       1.912   9.240  -3.481  1.00  0.66           H  
ATOM   1446 2HG  PRO A  93       3.502   9.933  -3.141  1.00  0.66           H  
ATOM   1447 1HD  PRO A  93       2.401   8.846  -5.736  1.00  0.66           H  
ATOM   1448 2HD  PRO A  93       3.417  10.337  -5.469  1.00  0.66           H  
ATOM   1449  N   VAL A  94       4.459   5.556  -5.486  1.00  0.66           N  
ATOM   1450  CA  VAL A  94       4.722   4.145  -5.757  1.00  0.66           C  
ATOM   1451  C   VAL A  94       6.112   3.980  -6.329  1.00  0.66           C  
ATOM   1452  O   VAL A  94       6.925   3.158  -5.878  1.00  0.66           O  
ATOM   1453  CB  VAL A  94       3.682   3.602  -6.755  1.00  0.66           C  
ATOM   1454  CG1 VAL A  94       4.039   2.224  -7.184  1.00  0.66           C  
ATOM   1455  CG2 VAL A  94       2.332   3.614  -6.114  1.00  0.66           C  
ATOM   1456  H   VAL A  94       3.814   6.058  -6.090  1.00  0.66           H  
ATOM   1457  HA  VAL A  94       4.649   3.592  -4.824  1.00  0.66           H  
ATOM   1458  HB  VAL A  94       3.667   4.235  -7.650  1.00  0.66           H  
ATOM   1459 1HG1 VAL A  94       3.313   1.864  -7.877  1.00  0.66           H  
ATOM   1460 2HG1 VAL A  94       4.999   2.262  -7.656  1.00  0.66           H  
ATOM   1461 3HG1 VAL A  94       4.074   1.577  -6.358  1.00  0.66           H  
ATOM   1462 1HG2 VAL A  94       1.596   3.238  -6.829  1.00  0.66           H  
ATOM   1463 2HG2 VAL A  94       2.344   2.986  -5.237  1.00  0.66           H  
ATOM   1464 3HG2 VAL A  94       2.080   4.636  -5.832  1.00  0.66           H  
ATOM   1465  N   ARG A  95       6.390   4.805  -7.315  1.00  0.64           N  
ATOM   1466  CA  ARG A  95       7.662   4.787  -7.981  1.00  0.64           C  
ATOM   1467  C   ARG A  95       8.772   5.329  -7.059  1.00  0.64           C  
ATOM   1468  O   ARG A  95       9.905   4.847  -7.107  1.00  0.64           O  
ATOM   1469  CB  ARG A  95       7.516   5.528  -9.279  1.00  0.64           C  
ATOM   1470  CG  ARG A  95       6.626   4.813 -10.276  1.00  0.64           C  
ATOM   1471  CD  ARG A  95       6.467   5.553 -11.561  1.00  0.64           C  
ATOM   1472  NE  ARG A  95       5.513   6.651 -11.432  1.00  0.64           N  
ATOM   1473  CZ  ARG A  95       5.607   7.867 -11.982  1.00  0.64           C  
ATOM   1474  NH1 ARG A  95       6.653   8.227 -12.668  1.00  0.64           N  
ATOM   1475  NH2 ARG A  95       4.606   8.687 -11.807  1.00  0.64           N  
ATOM   1476  H   ARG A  95       5.670   5.474  -7.625  1.00  0.64           H  
ATOM   1477  HA  ARG A  95       7.899   3.752  -8.227  1.00  0.64           H  
ATOM   1478 1HB  ARG A  95       7.072   6.505  -9.094  1.00  0.64           H  
ATOM   1479 2HB  ARG A  95       8.478   5.657  -9.720  1.00  0.64           H  
ATOM   1480 1HG  ARG A  95       6.958   3.815 -10.454  1.00  0.64           H  
ATOM   1481 2HG  ARG A  95       5.639   4.774  -9.814  1.00  0.64           H  
ATOM   1482 1HD  ARG A  95       7.411   5.946 -11.894  1.00  0.64           H  
ATOM   1483 2HD  ARG A  95       6.087   4.861 -12.322  1.00  0.64           H  
ATOM   1484  HE  ARG A  95       4.638   6.471 -10.903  1.00  0.64           H  
ATOM   1485 1HH1 ARG A  95       7.426   7.582 -12.779  1.00  0.64           H  
ATOM   1486 2HH1 ARG A  95       6.701   9.154 -13.068  1.00  0.64           H  
ATOM   1487 1HH2 ARG A  95       3.798   8.342 -11.256  1.00  0.64           H  
ATOM   1488 2HH2 ARG A  95       4.616   9.613 -12.192  1.00  0.64           H  
ATOM   1489  N   ARG A  96       8.444   6.297  -6.183  1.00  0.63           N  
ATOM   1490  CA  ARG A  96       9.426   6.803  -5.220  1.00  0.63           C  
ATOM   1491  C   ARG A  96       9.833   5.701  -4.265  1.00  0.63           C  
ATOM   1492  O   ARG A  96      11.013   5.576  -3.943  1.00  0.63           O  
ATOM   1493  CB  ARG A  96       8.897   7.972  -4.404  1.00  0.63           C  
ATOM   1494  CG  ARG A  96       8.772   9.275  -5.138  1.00  0.63           C  
ATOM   1495  CD  ARG A  96       8.143  10.328  -4.297  1.00  0.63           C  
ATOM   1496  NE  ARG A  96       8.006  11.585  -5.009  1.00  0.63           N  
ATOM   1497  CZ  ARG A  96       7.159  12.569  -4.650  1.00  0.63           C  
ATOM   1498  NH1 ARG A  96       6.401  12.408  -3.582  1.00  0.63           N  
ATOM   1499  NH2 ARG A  96       7.068  13.692  -5.354  1.00  0.63           N  
ATOM   1500  H   ARG A  96       7.509   6.695  -6.198  1.00  0.63           H  
ATOM   1501  HA  ARG A  96      10.306   7.140  -5.767  1.00  0.63           H  
ATOM   1502 1HB  ARG A  96       7.912   7.716  -4.036  1.00  0.63           H  
ATOM   1503 2HB  ARG A  96       9.529   8.128  -3.543  1.00  0.63           H  
ATOM   1504 1HG  ARG A  96       9.761   9.615  -5.419  1.00  0.63           H  
ATOM   1505 2HG  ARG A  96       8.185   9.145  -6.026  1.00  0.63           H  
ATOM   1506 1HD  ARG A  96       7.152  10.000  -4.000  1.00  0.63           H  
ATOM   1507 2HD  ARG A  96       8.754  10.502  -3.414  1.00  0.63           H  
ATOM   1508  HE  ARG A  96       8.603  11.727  -5.844  1.00  0.63           H  
ATOM   1509 1HH1 ARG A  96       6.467  11.556  -3.047  1.00  0.63           H  
ATOM   1510 2HH1 ARG A  96       5.758  13.134  -3.305  1.00  0.63           H  
ATOM   1511 1HH2 ARG A  96       7.641  13.831  -6.206  1.00  0.63           H  
ATOM   1512 2HH2 ARG A  96       6.426  14.409  -5.074  1.00  0.63           H  
ATOM   1513  N   CYS A  97       8.869   4.870  -3.841  1.00  0.62           N  
ATOM   1514  CA  CYS A  97       9.167   3.753  -2.958  1.00  0.62           C  
ATOM   1515  C   CYS A  97      10.094   2.768  -3.659  1.00  0.62           C  
ATOM   1516  O   CYS A  97      11.025   2.229  -3.047  1.00  0.62           O  
ATOM   1517  CB  CYS A  97       7.883   3.068  -2.528  1.00  0.62           C  
ATOM   1518  SG  CYS A  97       6.891   4.024  -1.402  1.00  0.62           S  
ATOM   1519  H   CYS A  97       7.894   5.030  -4.108  1.00  0.62           H  
ATOM   1520  HA  CYS A  97       9.663   4.133  -2.071  1.00  0.62           H  
ATOM   1521 1HB  CYS A  97       7.283   2.912  -3.404  1.00  0.62           H  
ATOM   1522 2HB  CYS A  97       8.097   2.105  -2.075  1.00  0.62           H  
ATOM   1523  HG  CYS A  97       6.481   4.909  -2.338  1.00  0.62           H  
ATOM   1524  N   ALA A  98       9.858   2.539  -4.957  1.00  0.62           N  
ATOM   1525  CA  ALA A  98      10.735   1.669  -5.731  1.00  0.62           C  
ATOM   1526  C   ALA A  98      12.164   2.245  -5.773  1.00  0.62           C  
ATOM   1527  O   ALA A  98      13.142   1.513  -5.589  1.00  0.62           O  
ATOM   1528  CB  ALA A  98      10.178   1.497  -7.126  1.00  0.62           C  
ATOM   1529  H   ALA A  98       9.042   2.967  -5.403  1.00  0.62           H  
ATOM   1530  HA  ALA A  98      10.775   0.697  -5.240  1.00  0.62           H  
ATOM   1531 1HB  ALA A  98      10.799   0.842  -7.706  1.00  0.62           H  
ATOM   1532 2HB  ALA A  98       9.188   1.085  -7.057  1.00  0.62           H  
ATOM   1533 3HB  ALA A  98      10.129   2.451  -7.609  1.00  0.62           H  
ATOM   1534  N   LEU A  99      12.288   3.571  -5.920  1.00  0.62           N  
ATOM   1535  CA  LEU A  99      13.613   4.195  -5.938  1.00  0.62           C  
ATOM   1536  C   LEU A  99      14.249   4.068  -4.549  1.00  0.62           C  
ATOM   1537  O   LEU A  99      15.431   3.736  -4.428  1.00  0.62           O  
ATOM   1538  CB  LEU A  99      13.542   5.661  -6.378  1.00  0.62           C  
ATOM   1539  CG  LEU A  99      14.921   6.394  -6.544  1.00  0.62           C  
ATOM   1540  CD1 LEU A  99      15.743   5.663  -7.586  1.00  0.62           C  
ATOM   1541  CD2 LEU A  99      14.698   7.851  -6.966  1.00  0.62           C  
ATOM   1542  H   LEU A  99      11.453   4.140  -6.076  1.00  0.62           H  
ATOM   1543  HA  LEU A  99      14.237   3.661  -6.651  1.00  0.62           H  
ATOM   1544 1HB  LEU A  99      13.010   5.712  -7.329  1.00  0.62           H  
ATOM   1545 2HB  LEU A  99      12.962   6.212  -5.635  1.00  0.62           H  
ATOM   1546  HG  LEU A  99      15.463   6.366  -5.602  1.00  0.62           H  
ATOM   1547 1HD1 LEU A  99      16.695   6.152  -7.699  1.00  0.62           H  
ATOM   1548 2HD1 LEU A  99      15.897   4.633  -7.266  1.00  0.62           H  
ATOM   1549 3HD1 LEU A  99      15.217   5.673  -8.542  1.00  0.62           H  
ATOM   1550 1HD2 LEU A  99      15.658   8.361  -7.076  1.00  0.62           H  
ATOM   1551 2HD2 LEU A  99      14.163   7.879  -7.911  1.00  0.62           H  
ATOM   1552 3HD2 LEU A  99      14.114   8.341  -6.209  1.00  0.62           H  
ATOM   1553  N   LEU A 100      13.461   4.292  -3.485  1.00  0.63           N  
ATOM   1554  CA  LEU A 100      13.973   4.157  -2.124  1.00  0.63           C  
ATOM   1555  C   LEU A 100      14.466   2.763  -1.882  1.00  0.63           C  
ATOM   1556  O   LEU A 100      15.495   2.584  -1.246  1.00  0.63           O  
ATOM   1557  CB  LEU A 100      12.902   4.497  -1.080  1.00  0.63           C  
ATOM   1558  CG  LEU A 100      12.599   5.933  -0.951  1.00  0.63           C  
ATOM   1559  CD1 LEU A 100      11.352   6.167  -0.103  1.00  0.63           C  
ATOM   1560  CD2 LEU A 100      13.780   6.554  -0.265  1.00  0.63           C  
ATOM   1561  H   LEU A 100      12.496   4.577  -3.633  1.00  0.63           H  
ATOM   1562  HA  LEU A 100      14.809   4.841  -1.999  1.00  0.63           H  
ATOM   1563 1HB  LEU A 100      11.986   3.983  -1.350  1.00  0.63           H  
ATOM   1564 2HB  LEU A 100      13.230   4.130  -0.108  1.00  0.63           H  
ATOM   1565  HG  LEU A 100      12.461   6.363  -1.943  1.00  0.63           H  
ATOM   1566 1HD1 LEU A 100      11.172   7.235  -0.007  1.00  0.63           H  
ATOM   1567 2HD1 LEU A 100      10.497   5.701  -0.581  1.00  0.63           H  
ATOM   1568 3HD1 LEU A 100      11.499   5.733   0.886  1.00  0.63           H  
ATOM   1569 1HD2 LEU A 100      13.612   7.615  -0.179  1.00  0.63           H  
ATOM   1570 2HD2 LEU A 100      13.900   6.110   0.721  1.00  0.63           H  
ATOM   1571 3HD2 LEU A 100      14.675   6.366  -0.833  1.00  0.63           H  
ATOM   1572  N   THR A 101      13.765   1.777  -2.422  1.00  0.64           N  
ATOM   1573  CA  THR A 101      14.185   0.401  -2.306  1.00  0.64           C  
ATOM   1574  C   THR A 101      15.523   0.169  -2.967  1.00  0.64           C  
ATOM   1575  O   THR A 101      16.413  -0.440  -2.376  1.00  0.64           O  
ATOM   1576  CB  THR A 101      13.161  -0.516  -2.930  1.00  0.64           C  
ATOM   1577  OG1 THR A 101      11.967  -0.398  -2.215  1.00  0.64           O  
ATOM   1578  CG2 THR A 101      13.633  -1.874  -2.955  1.00  0.64           C  
ATOM   1579  H   THR A 101      12.895   1.988  -2.910  1.00  0.64           H  
ATOM   1580  HA  THR A 101      14.281   0.162  -1.252  1.00  0.64           H  
ATOM   1581  HB  THR A 101      12.982  -0.209  -3.943  1.00  0.64           H  
ATOM   1582  HG1 THR A 101      11.650   0.532  -2.281  1.00  0.64           H  
ATOM   1583 1HG2 THR A 101      12.883  -2.460  -3.434  1.00  0.64           H  
ATOM   1584 2HG2 THR A 101      14.551  -1.918  -3.530  1.00  0.64           H  
ATOM   1585 3HG2 THR A 101      13.814  -2.227  -1.947  1.00  0.64           H  
ATOM   1586  N   LEU A 102      15.705   0.689  -4.178  1.00  0.66           N  
ATOM   1587  CA  LEU A 102      16.985   0.485  -4.825  1.00  0.66           C  
ATOM   1588  C   LEU A 102      18.101   1.123  -4.006  1.00  0.66           C  
ATOM   1589  O   LEU A 102      19.169   0.543  -3.825  1.00  0.66           O  
ATOM   1590  CB  LEU A 102      16.990   1.107  -6.223  1.00  0.66           C  
ATOM   1591  CG  LEU A 102      16.160   0.462  -7.261  1.00  0.66           C  
ATOM   1592  CD1 LEU A 102      16.152   1.330  -8.532  1.00  0.66           C  
ATOM   1593  CD2 LEU A 102      16.749  -0.914  -7.544  1.00  0.66           C  
ATOM   1594  H   LEU A 102      14.942   1.186  -4.646  1.00  0.66           H  
ATOM   1595  HA  LEU A 102      17.166  -0.584  -4.902  1.00  0.66           H  
ATOM   1596 1HB  LEU A 102      16.683   2.152  -6.144  1.00  0.66           H  
ATOM   1597 2HB  LEU A 102      17.988   1.070  -6.587  1.00  0.66           H  
ATOM   1598  HG  LEU A 102      15.141   0.376  -6.903  1.00  0.66           H  
ATOM   1599 1HD1 LEU A 102      15.536   0.852  -9.296  1.00  0.66           H  
ATOM   1600 2HD1 LEU A 102      15.739   2.309  -8.295  1.00  0.66           H  
ATOM   1601 3HD1 LEU A 102      17.170   1.444  -8.902  1.00  0.66           H  
ATOM   1602 1HD2 LEU A 102      16.164  -1.425  -8.306  1.00  0.66           H  
ATOM   1603 2HD2 LEU A 102      17.776  -0.805  -7.892  1.00  0.66           H  
ATOM   1604 3HD2 LEU A 102      16.734  -1.492  -6.628  1.00  0.66           H  
ATOM   1605  N   VAL A 103      17.840   2.299  -3.458  1.00  0.67           N  
ATOM   1606  CA  VAL A 103      18.847   2.982  -2.663  1.00  0.67           C  
ATOM   1607  C   VAL A 103      19.112   2.264  -1.333  1.00  0.67           C  
ATOM   1608  O   VAL A 103      20.264   2.025  -0.961  1.00  0.67           O  
ATOM   1609  CB  VAL A 103      18.416   4.442  -2.480  1.00  0.67           C  
ATOM   1610  CG1 VAL A 103      19.332   5.172  -1.503  1.00  0.67           C  
ATOM   1611  CG2 VAL A 103      18.469   5.098  -3.874  1.00  0.67           C  
ATOM   1612  H   VAL A 103      16.937   2.744  -3.631  1.00  0.67           H  
ATOM   1613  HA  VAL A 103      19.775   2.991  -3.233  1.00  0.67           H  
ATOM   1614  HB  VAL A 103      17.398   4.480  -2.082  1.00  0.67           H  
ATOM   1615 1HG1 VAL A 103      19.011   6.209  -1.396  1.00  0.67           H  
ATOM   1616 2HG1 VAL A 103      19.285   4.681  -0.533  1.00  0.67           H  
ATOM   1617 3HG1 VAL A 103      20.340   5.144  -1.871  1.00  0.67           H  
ATOM   1618 1HG2 VAL A 103      18.171   6.105  -3.807  1.00  0.67           H  
ATOM   1619 2HG2 VAL A 103      19.476   5.047  -4.263  1.00  0.67           H  
ATOM   1620 3HG2 VAL A 103      17.800   4.568  -4.547  1.00  0.67           H  
ATOM   1621  N   TYR A 104      18.049   1.842  -0.659  1.00  0.69           N  
ATOM   1622  CA  TYR A 104      18.099   1.122   0.609  1.00  0.69           C  
ATOM   1623  C   TYR A 104      18.988  -0.108   0.478  1.00  0.69           C  
ATOM   1624  O   TYR A 104      19.821  -0.390   1.342  1.00  0.69           O  
ATOM   1625  CB  TYR A 104      16.688   0.645   0.991  1.00  0.69           C  
ATOM   1626  CG  TYR A 104      16.528  -0.010   2.338  1.00  0.69           C  
ATOM   1627  CD1 TYR A 104      16.267   0.783   3.439  1.00  0.69           C  
ATOM   1628  CD2 TYR A 104      16.635  -1.383   2.484  1.00  0.69           C  
ATOM   1629  CE1 TYR A 104      16.099   0.210   4.663  1.00  0.69           C  
ATOM   1630  CE2 TYR A 104      16.475  -1.967   3.736  1.00  0.69           C  
ATOM   1631  CZ  TYR A 104      16.207  -1.165   4.823  1.00  0.69           C  
ATOM   1632  OH  TYR A 104      16.041  -1.704   6.073  1.00  0.69           O  
ATOM   1633  H   TYR A 104      17.135   2.050  -1.034  1.00  0.69           H  
ATOM   1634  HA  TYR A 104      18.509   1.776   1.379  1.00  0.69           H  
ATOM   1635 1HB  TYR A 104      16.011   1.495   0.961  1.00  0.69           H  
ATOM   1636 2HB  TYR A 104      16.339  -0.058   0.239  1.00  0.69           H  
ATOM   1637  HD1 TYR A 104      16.178   1.863   3.326  1.00  0.69           H  
ATOM   1638  HD2 TYR A 104      16.838  -1.994   1.618  1.00  0.69           H  
ATOM   1639  HE1 TYR A 104      15.875   0.833   5.506  1.00  0.69           H  
ATOM   1640  HE2 TYR A 104      16.554  -3.049   3.859  1.00  0.69           H  
ATOM   1641  HH  TYR A 104      15.963  -2.681   6.026  1.00  0.69           H  
ATOM   1642  N   LEU A 105      18.769  -0.856  -0.605  1.00  0.71           N  
ATOM   1643  CA  LEU A 105      19.452  -2.109  -0.859  1.00  0.71           C  
ATOM   1644  C   LEU A 105      20.832  -1.992  -1.508  1.00  0.71           C  
ATOM   1645  O   LEU A 105      21.708  -2.816  -1.227  1.00  0.71           O  
ATOM   1646  CB  LEU A 105      18.583  -2.950  -1.804  1.00  0.71           C  
ATOM   1647  CG  LEU A 105      17.206  -3.364  -1.273  1.00  0.71           C  
ATOM   1648  CD1 LEU A 105      16.435  -4.078  -2.384  1.00  0.71           C  
ATOM   1649  CD2 LEU A 105      17.372  -4.242  -0.079  1.00  0.71           C  
ATOM   1650  H   LEU A 105      18.059  -0.555  -1.273  1.00  0.71           H  
ATOM   1651  HA  LEU A 105      19.563  -2.626   0.092  1.00  0.71           H  
ATOM   1652 1HB  LEU A 105      18.405  -2.356  -2.696  1.00  0.71           H  
ATOM   1653 2HB  LEU A 105      19.126  -3.846  -2.081  1.00  0.71           H  
ATOM   1654  HG  LEU A 105      16.646  -2.475  -0.987  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 105      15.449  -4.364  -2.019  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 105      16.333  -3.409  -3.236  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 105      16.979  -4.969  -2.690  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 105      16.387  -4.520   0.296  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 105      17.921  -5.142  -0.358  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 105      17.921  -3.716   0.694  1.00  0.71           H  
ATOM   1661  N   TYR A 106      21.035  -1.010  -2.398  1.00  0.72           N  
ATOM   1662  CA  TYR A 106      22.274  -0.977  -3.169  1.00  0.72           C  
ATOM   1663  C   TYR A 106      23.164   0.263  -2.973  1.00  0.72           C  
ATOM   1664  O   TYR A 106      24.314   0.271  -3.421  1.00  0.72           O  
ATOM   1665  CB  TYR A 106      21.884  -1.136  -4.628  1.00  0.72           C  
ATOM   1666  CG  TYR A 106      21.009  -2.385  -4.805  1.00  0.72           C  
ATOM   1667  CD1 TYR A 106      19.718  -2.245  -5.270  1.00  0.72           C  
ATOM   1668  CD2 TYR A 106      21.473  -3.647  -4.448  1.00  0.72           C  
ATOM   1669  CE1 TYR A 106      18.892  -3.343  -5.402  1.00  0.72           C  
ATOM   1670  CE2 TYR A 106      20.638  -4.750  -4.576  1.00  0.72           C  
ATOM   1671  CZ  TYR A 106      19.350  -4.589  -5.057  1.00  0.72           C  
ATOM   1672  OH  TYR A 106      18.511  -5.667  -5.184  1.00  0.72           O  
ATOM   1673  H   TYR A 106      20.307  -0.331  -2.610  1.00  0.72           H  
ATOM   1674  HA  TYR A 106      22.871  -1.839  -2.881  1.00  0.72           H  
ATOM   1675 1HB  TYR A 106      21.328  -0.261  -4.970  1.00  0.72           H  
ATOM   1676 2HB  TYR A 106      22.772  -1.238  -5.248  1.00  0.72           H  
ATOM   1677  HD1 TYR A 106      19.354  -1.260  -5.538  1.00  0.72           H  
ATOM   1678  HD2 TYR A 106      22.485  -3.766  -4.062  1.00  0.72           H  
ATOM   1679  HE1 TYR A 106      17.880  -3.224  -5.771  1.00  0.72           H  
ATOM   1680  HE2 TYR A 106      20.998  -5.738  -4.294  1.00  0.72           H  
ATOM   1681  HH  TYR A 106      18.946  -6.450  -4.848  1.00  0.72           H  
ATOM   1682  N   GLY A 107      22.650   1.303  -2.318  1.00  0.73           N  
ATOM   1683  CA  GLY A 107      23.383   2.543  -2.109  1.00  0.73           C  
ATOM   1684  C   GLY A 107      23.015   3.609  -3.129  1.00  0.73           C  
ATOM   1685  O   GLY A 107      22.816   3.324  -4.314  1.00  0.73           O  
ATOM   1686  H   GLY A 107      21.709   1.269  -1.937  1.00  0.73           H  
ATOM   1687 1HA  GLY A 107      23.162   2.913  -1.107  1.00  0.73           H  
ATOM   1688 2HA  GLY A 107      24.453   2.346  -2.148  1.00  0.73           H  
ATOM   1689  N   ALA A 108      22.992   4.864  -2.678  1.00  0.73           N  
ATOM   1690  CA  ALA A 108      22.614   5.965  -3.556  1.00  0.73           C  
ATOM   1691  C   ALA A 108      23.517   6.062  -4.763  1.00  0.73           C  
ATOM   1692  O   ALA A 108      23.039   6.348  -5.850  1.00  0.73           O  
ATOM   1693  CB  ALA A 108      22.656   7.280  -2.803  1.00  0.73           C  
ATOM   1694  H   ALA A 108      23.195   5.048  -1.705  1.00  0.73           H  
ATOM   1695  HA  ALA A 108      21.603   5.787  -3.908  1.00  0.73           H  
ATOM   1696 1HB  ALA A 108      22.343   8.090  -3.463  1.00  0.73           H  
ATOM   1697 2HB  ALA A 108      21.982   7.235  -1.951  1.00  0.73           H  
ATOM   1698 3HB  ALA A 108      23.669   7.474  -2.455  1.00  0.73           H  
ATOM   1699  N   ASP A 109      24.809   5.806  -4.598  1.00  0.73           N  
ATOM   1700  CA  ASP A 109      25.727   5.922  -5.724  1.00  0.73           C  
ATOM   1701  C   ASP A 109      25.497   4.842  -6.773  1.00  0.73           C  
ATOM   1702  O   ASP A 109      25.621   5.089  -7.977  1.00  0.73           O  
ATOM   1703  CB  ASP A 109      27.165   5.909  -5.227  1.00  0.73           C  
ATOM   1704  CG  ASP A 109      27.513   7.218  -4.526  1.00  0.73           C  
ATOM   1705  OD1 ASP A 109      26.769   8.171  -4.684  1.00  0.73           O  
ATOM   1706  OD2 ASP A 109      28.497   7.260  -3.841  1.00  0.73           O  
ATOM   1707  H   ASP A 109      25.155   5.547  -3.685  1.00  0.73           H  
ATOM   1708  HA  ASP A 109      25.558   6.888  -6.192  1.00  0.73           H  
ATOM   1709 1HB  ASP A 109      27.307   5.082  -4.531  1.00  0.73           H  
ATOM   1710 2HB  ASP A 109      27.846   5.758  -6.065  1.00  0.73           H  
ATOM   1711  N   ALA A 110      25.177   3.630  -6.323  1.00  0.72           N  
ATOM   1712  CA  ALA A 110      24.948   2.533  -7.251  1.00  0.72           C  
ATOM   1713  C   ALA A 110      23.764   2.843  -8.142  1.00  0.72           C  
ATOM   1714  O   ALA A 110      23.778   2.577  -9.341  1.00  0.72           O  
ATOM   1715  CB  ALA A 110      24.693   1.246  -6.499  1.00  0.72           C  
ATOM   1716  H   ALA A 110      25.066   3.473  -5.330  1.00  0.72           H  
ATOM   1717  HA  ALA A 110      25.832   2.424  -7.879  1.00  0.72           H  
ATOM   1718 1HB  ALA A 110      24.532   0.434  -7.204  1.00  0.72           H  
ATOM   1719 2HB  ALA A 110      25.547   1.014  -5.864  1.00  0.72           H  
ATOM   1720 3HB  ALA A 110      23.804   1.363  -5.874  1.00  0.72           H  
ATOM   1721  N   VAL A 111      22.754   3.457  -7.539  1.00  0.72           N  
ATOM   1722  CA  VAL A 111      21.530   3.791  -8.236  1.00  0.72           C  
ATOM   1723  C   VAL A 111      21.726   5.043  -9.083  1.00  0.72           C  
ATOM   1724  O   VAL A 111      21.276   5.121 -10.222  1.00  0.72           O  
ATOM   1725  CB  VAL A 111      20.414   3.977  -7.217  1.00  0.72           C  
ATOM   1726  CG1 VAL A 111      19.143   4.395  -7.896  1.00  0.72           C  
ATOM   1727  CG2 VAL A 111      20.245   2.681  -6.465  1.00  0.72           C  
ATOM   1728  H   VAL A 111      22.826   3.645  -6.535  1.00  0.72           H  
ATOM   1729  HA  VAL A 111      21.270   2.962  -8.893  1.00  0.72           H  
ATOM   1730  HB  VAL A 111      20.692   4.770  -6.521  1.00  0.72           H  
ATOM   1731 1HG1 VAL A 111      18.378   4.527  -7.141  1.00  0.72           H  
ATOM   1732 2HG1 VAL A 111      19.294   5.311  -8.424  1.00  0.72           H  
ATOM   1733 3HG1 VAL A 111      18.835   3.624  -8.600  1.00  0.72           H  
ATOM   1734 1HG2 VAL A 111      19.473   2.810  -5.733  1.00  0.72           H  
ATOM   1735 2HG2 VAL A 111      19.979   1.894  -7.163  1.00  0.72           H  
ATOM   1736 3HG2 VAL A 111      21.176   2.416  -5.966  1.00  0.72           H  
ATOM   1737  N   ALA A 112      22.416   6.032  -8.514  1.00  0.71           N  
ATOM   1738  CA  ALA A 112      22.713   7.308  -9.155  1.00  0.71           C  
ATOM   1739  C   ALA A 112      23.492   7.109 -10.440  1.00  0.71           C  
ATOM   1740  O   ALA A 112      23.352   7.877 -11.391  1.00  0.71           O  
ATOM   1741  CB  ALA A 112      23.495   8.176  -8.219  1.00  0.71           C  
ATOM   1742  H   ALA A 112      22.754   5.913  -7.568  1.00  0.71           H  
ATOM   1743  HA  ALA A 112      21.787   7.807  -9.387  1.00  0.71           H  
ATOM   1744 1HB  ALA A 112      23.672   9.100  -8.693  1.00  0.71           H  
ATOM   1745 2HB  ALA A 112      22.930   8.336  -7.313  1.00  0.71           H  
ATOM   1746 3HB  ALA A 112      24.430   7.697  -7.986  1.00  0.71           H  
ATOM   1747  N   GLY A 113      24.313   6.065 -10.481  1.00  0.70           N  
ATOM   1748  CA  GLY A 113      25.098   5.733 -11.654  1.00  0.70           C  
ATOM   1749  C   GLY A 113      24.243   5.358 -12.877  1.00  0.70           C  
ATOM   1750  O   GLY A 113      24.729   5.396 -14.009  1.00  0.70           O  
ATOM   1751  H   GLY A 113      24.434   5.492  -9.645  1.00  0.70           H  
ATOM   1752 1HA  GLY A 113      25.738   6.578 -11.903  1.00  0.70           H  
ATOM   1753 2HA  GLY A 113      25.755   4.900 -11.406  1.00  0.70           H  
ATOM   1754  N   PHE A 114      22.954   5.042 -12.695  1.00  0.69           N  
ATOM   1755  CA  PHE A 114      22.108   4.646 -13.826  1.00  0.69           C  
ATOM   1756  C   PHE A 114      21.563   5.887 -14.514  1.00  0.69           C  
ATOM   1757  O   PHE A 114      20.352   6.059 -14.641  1.00  0.69           O  
ATOM   1758  CB  PHE A 114      20.903   3.869 -13.301  1.00  0.69           C  
ATOM   1759  CG  PHE A 114      21.232   2.643 -12.601  1.00  0.69           C  
ATOM   1760  CD1 PHE A 114      22.470   2.051 -12.737  1.00  0.69           C  
ATOM   1761  CD2 PHE A 114      20.302   2.084 -11.755  1.00  0.69           C  
ATOM   1762  CE1 PHE A 114      22.767   0.908 -12.042  1.00  0.69           C  
ATOM   1763  CE2 PHE A 114      20.585   0.954 -11.062  1.00  0.69           C  
ATOM   1764  CZ  PHE A 114      21.830   0.358 -11.206  1.00  0.69           C  
ATOM   1765  H   PHE A 114      22.544   5.064 -11.761  1.00  0.69           H  
ATOM   1766  HA  PHE A 114      22.690   4.055 -14.533  1.00  0.69           H  
ATOM   1767 1HB  PHE A 114      20.339   4.504 -12.618  1.00  0.69           H  
ATOM   1768 2HB  PHE A 114      20.251   3.616 -14.127  1.00  0.69           H  
ATOM   1769  HD1 PHE A 114      23.208   2.499 -13.400  1.00  0.69           H  
ATOM   1770  HD2 PHE A 114      19.332   2.566 -11.641  1.00  0.69           H  
ATOM   1771  HE1 PHE A 114      23.744   0.442 -12.149  1.00  0.69           H  
ATOM   1772  HE2 PHE A 114      19.838   0.534 -10.399  1.00  0.69           H  
ATOM   1773  HZ  PHE A 114      22.076  -0.535 -10.663  1.00  0.69           H  
ATOM   1774  N   GLU A 115      22.451   6.703 -15.051  1.00  0.68           N  
ATOM   1775  CA  GLU A 115      22.046   8.007 -15.555  1.00  0.68           C  
ATOM   1776  C   GLU A 115      21.008   7.984 -16.664  1.00  0.68           C  
ATOM   1777  O   GLU A 115      20.074   8.781 -16.651  1.00  0.68           O  
ATOM   1778  CB  GLU A 115      23.265   8.777 -16.045  1.00  0.68           C  
ATOM   1779  CG  GLU A 115      24.216   9.252 -14.946  1.00  0.68           C  
ATOM   1780  CD  GLU A 115      25.440   9.960 -15.503  1.00  0.68           C  
ATOM   1781  OE1 GLU A 115      25.614   9.953 -16.700  1.00  0.68           O  
ATOM   1782  OE2 GLU A 115      26.190  10.516 -14.732  1.00  0.68           O  
ATOM   1783  H   GLU A 115      23.434   6.435 -14.977  1.00  0.68           H  
ATOM   1784  HA  GLU A 115      21.616   8.560 -14.717  1.00  0.68           H  
ATOM   1785 1HB  GLU A 115      23.837   8.147 -16.726  1.00  0.68           H  
ATOM   1786 2HB  GLU A 115      22.938   9.651 -16.608  1.00  0.68           H  
ATOM   1787 1HG  GLU A 115      23.680   9.931 -14.283  1.00  0.68           H  
ATOM   1788 2HG  GLU A 115      24.531   8.388 -14.355  1.00  0.68           H  
ATOM   1789  N   GLU A 116      21.109   7.049 -17.603  1.00  0.66           N  
ATOM   1790  CA  GLU A 116      20.127   7.087 -18.678  1.00  0.66           C  
ATOM   1791  C   GLU A 116      18.748   6.706 -18.142  1.00  0.66           C  
ATOM   1792  O   GLU A 116      17.754   7.374 -18.429  1.00  0.66           O  
ATOM   1793  CB  GLU A 116      20.545   6.158 -19.816  1.00  0.66           C  
ATOM   1794  CG  GLU A 116      19.633   6.190 -21.046  1.00  0.66           C  
ATOM   1795  CD  GLU A 116      19.636   7.510 -21.789  1.00  0.66           C  
ATOM   1796  OE1 GLU A 116      20.533   8.292 -21.581  1.00  0.66           O  
ATOM   1797  OE2 GLU A 116      18.756   7.714 -22.594  1.00  0.66           O  
ATOM   1798  H   GLU A 116      21.862   6.377 -17.583  1.00  0.66           H  
ATOM   1799  HA  GLU A 116      20.070   8.106 -19.063  1.00  0.66           H  
ATOM   1800 1HB  GLU A 116      21.554   6.409 -20.138  1.00  0.66           H  
ATOM   1801 2HB  GLU A 116      20.563   5.128 -19.454  1.00  0.66           H  
ATOM   1802 1HG  GLU A 116      19.928   5.392 -21.728  1.00  0.66           H  
ATOM   1803 2HG  GLU A 116      18.621   5.986 -20.713  1.00  0.66           H  
ATOM   1804  N   ALA A 117      18.685   5.663 -17.313  1.00  0.64           N  
ATOM   1805  CA  ALA A 117      17.405   5.248 -16.760  1.00  0.64           C  
ATOM   1806  C   ALA A 117      16.798   6.343 -15.905  1.00  0.64           C  
ATOM   1807  O   ALA A 117      15.591   6.570 -15.947  1.00  0.64           O  
ATOM   1808  CB  ALA A 117      17.548   4.008 -15.924  1.00  0.64           C  
ATOM   1809  H   ALA A 117      19.527   5.158 -17.080  1.00  0.64           H  
ATOM   1810  HA  ALA A 117      16.730   5.042 -17.587  1.00  0.64           H  
ATOM   1811 1HB  ALA A 117      16.568   3.737 -15.551  1.00  0.64           H  
ATOM   1812 2HB  ALA A 117      17.955   3.194 -16.525  1.00  0.64           H  
ATOM   1813 3HB  ALA A 117      18.211   4.214 -15.091  1.00  0.64           H  
ATOM   1814  N   LEU A 118      17.640   7.040 -15.142  1.00  0.63           N  
ATOM   1815  CA  LEU A 118      17.151   8.081 -14.255  1.00  0.63           C  
ATOM   1816  C   LEU A 118      16.546   9.228 -15.054  1.00  0.63           C  
ATOM   1817  O   LEU A 118      15.471   9.727 -14.706  1.00  0.63           O  
ATOM   1818  CB  LEU A 118      18.303   8.553 -13.378  1.00  0.63           C  
ATOM   1819  CG  LEU A 118      18.816   7.492 -12.346  1.00  0.63           C  
ATOM   1820  CD1 LEU A 118      20.059   8.021 -11.715  1.00  0.63           C  
ATOM   1821  CD2 LEU A 118      17.765   7.135 -11.300  1.00  0.63           C  
ATOM   1822  H   LEU A 118      18.635   6.816 -15.147  1.00  0.63           H  
ATOM   1823  HA  LEU A 118      16.381   7.659 -13.617  1.00  0.63           H  
ATOM   1824 1HB  LEU A 118      19.142   8.793 -14.030  1.00  0.63           H  
ATOM   1825 2HB  LEU A 118      18.021   9.451 -12.864  1.00  0.63           H  
ATOM   1826  HG  LEU A 118      19.049   6.595 -12.857  1.00  0.63           H  
ATOM   1827 1HD1 LEU A 118      20.423   7.278 -11.043  1.00  0.63           H  
ATOM   1828 2HD1 LEU A 118      20.809   8.216 -12.478  1.00  0.63           H  
ATOM   1829 3HD1 LEU A 118      19.847   8.939 -11.180  1.00  0.63           H  
ATOM   1830 1HD2 LEU A 118      18.177   6.382 -10.626  1.00  0.63           H  
ATOM   1831 2HD2 LEU A 118      17.493   7.994 -10.731  1.00  0.63           H  
ATOM   1832 3HD2 LEU A 118      16.893   6.738 -11.793  1.00  0.63           H  
ATOM   1833  N   GLU A 119      17.177   9.602 -16.175  1.00  0.62           N  
ATOM   1834  CA  GLU A 119      16.613  10.666 -17.002  1.00  0.62           C  
ATOM   1835  C   GLU A 119      15.287  10.210 -17.611  1.00  0.62           C  
ATOM   1836  O   GLU A 119      14.327  10.984 -17.699  1.00  0.62           O  
ATOM   1837  CB  GLU A 119      17.605  11.093 -18.089  1.00  0.62           C  
ATOM   1838  CG  GLU A 119      18.831  11.864 -17.563  1.00  0.62           C  
ATOM   1839  CD  GLU A 119      18.482  13.215 -16.958  1.00  0.62           C  
ATOM   1840  OE1 GLU A 119      17.829  13.989 -17.618  1.00  0.62           O  
ATOM   1841  OE2 GLU A 119      18.871  13.468 -15.838  1.00  0.62           O  
ATOM   1842  H   GLU A 119      18.069   9.170 -16.435  1.00  0.62           H  
ATOM   1843  HA  GLU A 119      16.415  11.526 -16.369  1.00  0.62           H  
ATOM   1844 1HB  GLU A 119      17.974  10.201 -18.608  1.00  0.62           H  
ATOM   1845 2HB  GLU A 119      17.098  11.715 -18.825  1.00  0.62           H  
ATOM   1846 1HG  GLU A 119      19.316  11.258 -16.798  1.00  0.62           H  
ATOM   1847 2HG  GLU A 119      19.539  12.001 -18.379  1.00  0.62           H  
ATOM   1848  N   LEU A 120      15.215   8.935 -17.991  1.00  0.61           N  
ATOM   1849  CA  LEU A 120      13.990   8.389 -18.549  1.00  0.61           C  
ATOM   1850  C   LEU A 120      12.894   8.396 -17.476  1.00  0.61           C  
ATOM   1851  O   LEU A 120      11.726   8.669 -17.763  1.00  0.61           O  
ATOM   1852  CB  LEU A 120      14.281   6.998 -19.098  1.00  0.61           C  
ATOM   1853  CG  LEU A 120      15.195   6.980 -20.339  1.00  0.61           C  
ATOM   1854  CD1 LEU A 120      15.622   5.573 -20.651  1.00  0.61           C  
ATOM   1855  CD2 LEU A 120      14.444   7.561 -21.498  1.00  0.61           C  
ATOM   1856  H   LEU A 120      16.044   8.340 -17.921  1.00  0.61           H  
ATOM   1857  HA  LEU A 120      13.669   9.026 -19.372  1.00  0.61           H  
ATOM   1858 1HB  LEU A 120      14.756   6.410 -18.327  1.00  0.61           H  
ATOM   1859 2HB  LEU A 120      13.338   6.527 -19.379  1.00  0.61           H  
ATOM   1860  HG  LEU A 120      16.083   7.575 -20.152  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 120      16.266   5.573 -21.531  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 120      16.167   5.159 -19.814  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 120      14.764   4.990 -20.843  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 120      15.084   7.560 -22.380  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 120      13.555   6.965 -21.691  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 120      14.158   8.581 -21.255  1.00  0.61           H  
ATOM   1867  N   LEU A 121      13.263   8.122 -16.218  1.00  0.62           N  
ATOM   1868  CA  LEU A 121      12.289   8.184 -15.132  1.00  0.62           C  
ATOM   1869  C   LEU A 121      11.792   9.624 -14.920  1.00  0.62           C  
ATOM   1870  O   LEU A 121      10.590   9.848 -14.772  1.00  0.62           O  
ATOM   1871  CB  LEU A 121      12.883   7.604 -13.841  1.00  0.62           C  
ATOM   1872  CG  LEU A 121      13.088   6.064 -13.818  1.00  0.62           C  
ATOM   1873  CD1 LEU A 121      13.847   5.660 -12.560  1.00  0.62           C  
ATOM   1874  CD2 LEU A 121      11.729   5.368 -13.871  1.00  0.62           C  
ATOM   1875  H   LEU A 121      14.226   7.852 -16.020  1.00  0.62           H  
ATOM   1876  HA  LEU A 121      11.435   7.570 -15.408  1.00  0.62           H  
ATOM   1877 1HB  LEU A 121      13.863   8.045 -13.708  1.00  0.62           H  
ATOM   1878 2HB  LEU A 121      12.281   7.891 -13.009  1.00  0.62           H  
ATOM   1879  HG  LEU A 121      13.675   5.772 -14.672  1.00  0.62           H  
ATOM   1880 1HD1 LEU A 121      14.001   4.584 -12.559  1.00  0.62           H  
ATOM   1881 2HD1 LEU A 121      14.803   6.159 -12.551  1.00  0.62           H  
ATOM   1882 3HD1 LEU A 121      13.277   5.948 -11.679  1.00  0.62           H  
ATOM   1883 1HD2 LEU A 121      11.883   4.293 -13.868  1.00  0.62           H  
ATOM   1884 2HD2 LEU A 121      11.135   5.655 -13.006  1.00  0.62           H  
ATOM   1885 3HD2 LEU A 121      11.206   5.657 -14.784  1.00  0.62           H  
ATOM   1886  N   ILE A 122      12.690  10.614 -15.023  1.00  0.63           N  
ATOM   1887  CA  ILE A 122      12.313  12.029 -14.876  1.00  0.63           C  
ATOM   1888  C   ILE A 122      11.306  12.448 -15.935  1.00  0.63           C  
ATOM   1889  O   ILE A 122      10.325  13.138 -15.643  1.00  0.63           O  
ATOM   1890  CB  ILE A 122      13.530  12.976 -14.931  1.00  0.63           C  
ATOM   1891  CG1 ILE A 122      14.365  12.786 -13.711  1.00  0.63           C  
ATOM   1892  CG2 ILE A 122      13.064  14.413 -15.033  1.00  0.63           C  
ATOM   1893  CD1 ILE A 122      15.730  13.435 -13.761  1.00  0.63           C  
ATOM   1894  H   ILE A 122      13.673  10.370 -15.155  1.00  0.63           H  
ATOM   1895  HA  ILE A 122      11.846  12.152 -13.900  1.00  0.63           H  
ATOM   1896  HB  ILE A 122      14.143  12.729 -15.799  1.00  0.63           H  
ATOM   1897 1HG1 ILE A 122      13.827  13.214 -12.874  1.00  0.63           H  
ATOM   1898 2HG1 ILE A 122      14.475  11.725 -13.550  1.00  0.63           H  
ATOM   1899 1HG2 ILE A 122      13.932  15.069 -15.075  1.00  0.63           H  
ATOM   1900 2HG2 ILE A 122      12.467  14.540 -15.936  1.00  0.63           H  
ATOM   1901 3HG2 ILE A 122      12.461  14.661 -14.158  1.00  0.63           H  
ATOM   1902 1HD1 ILE A 122      16.255  13.252 -12.831  1.00  0.63           H  
ATOM   1903 2HD1 ILE A 122      16.307  13.020 -14.585  1.00  0.63           H  
ATOM   1904 3HD1 ILE A 122      15.618  14.505 -13.905  1.00  0.63           H  
ATOM   1905  N   GLU A 123      11.537  12.001 -17.168  1.00  0.64           N  
ATOM   1906  CA  GLU A 123      10.652  12.303 -18.288  1.00  0.64           C  
ATOM   1907  C   GLU A 123       9.443  11.361 -18.363  1.00  0.64           C  
ATOM   1908  O   GLU A 123       8.645  11.444 -19.299  1.00  0.64           O  
ATOM   1909  CB  GLU A 123      11.407  12.237 -19.618  1.00  0.64           C  
ATOM   1910  CG  GLU A 123      12.482  13.315 -19.831  1.00  0.64           C  
ATOM   1911  CD  GLU A 123      13.122  13.207 -21.214  1.00  0.64           C  
ATOM   1912  OE1 GLU A 123      13.468  12.108 -21.610  1.00  0.64           O  
ATOM   1913  OE2 GLU A 123      13.229  14.208 -21.885  1.00  0.64           O  
ATOM   1914  H   GLU A 123      12.384  11.454 -17.337  1.00  0.64           H  
ATOM   1915  HA  GLU A 123      10.277  13.317 -18.156  1.00  0.64           H  
ATOM   1916 1HB  GLU A 123      11.896  11.260 -19.698  1.00  0.64           H  
ATOM   1917 2HB  GLU A 123      10.695  12.312 -20.432  1.00  0.64           H  
ATOM   1918 1HG  GLU A 123      12.033  14.300 -19.715  1.00  0.64           H  
ATOM   1919 2HG  GLU A 123      13.252  13.198 -19.063  1.00  0.64           H  
ATOM   1920  N   LYS A 124       9.335  10.443 -17.399  1.00  0.64           N  
ATOM   1921  CA  LYS A 124       8.272   9.455 -17.285  1.00  0.64           C  
ATOM   1922  C   LYS A 124       8.184   8.513 -18.485  1.00  0.64           C  
ATOM   1923  O   LYS A 124       7.116   7.980 -18.795  1.00  0.64           O  
ATOM   1924  CB  LYS A 124       6.940  10.174 -17.068  1.00  0.64           C  
ATOM   1925  CG  LYS A 124       6.968  11.120 -15.860  1.00  0.64           C  
ATOM   1926  CD  LYS A 124       5.643  11.827 -15.654  1.00  0.64           C  
ATOM   1927  CE  LYS A 124       5.741  12.830 -14.502  1.00  0.64           C  
ATOM   1928  NZ  LYS A 124       4.469  13.582 -14.308  1.00  0.64           N  
ATOM   1929  H   LYS A 124      10.018  10.435 -16.648  1.00  0.64           H  
ATOM   1930  HA  LYS A 124       8.484   8.846 -16.405  1.00  0.64           H  
ATOM   1931 1HB  LYS A 124       6.666  10.746 -17.952  1.00  0.64           H  
ATOM   1932 2HB  LYS A 124       6.157   9.435 -16.899  1.00  0.64           H  
ATOM   1933 1HG  LYS A 124       7.212  10.548 -14.965  1.00  0.64           H  
ATOM   1934 2HG  LYS A 124       7.747  11.872 -15.998  1.00  0.64           H  
ATOM   1935 1HD  LYS A 124       5.370  12.358 -16.567  1.00  0.64           H  
ATOM   1936 2HD  LYS A 124       4.867  11.096 -15.430  1.00  0.64           H  
ATOM   1937 1HE  LYS A 124       5.983  12.297 -13.581  1.00  0.64           H  
ATOM   1938 2HE  LYS A 124       6.541  13.540 -14.717  1.00  0.64           H  
ATOM   1939 1HZ  LYS A 124       4.579  14.232 -13.541  1.00  0.64           H  
ATOM   1940 2HZ  LYS A 124       4.243  14.090 -15.152  1.00  0.64           H  
ATOM   1941 3HZ  LYS A 124       3.725  12.936 -14.095  1.00  0.64           H  
ATOM   1942  N   LYS A 125       9.319   8.213 -19.117  1.00  0.65           N  
ATOM   1943  CA  LYS A 125       9.335   7.295 -20.252  1.00  0.65           C  
ATOM   1944  C   LYS A 125       9.517   5.874 -19.746  1.00  0.65           C  
ATOM   1945  O   LYS A 125      10.479   5.174 -20.066  1.00  0.65           O  
ATOM   1946  CB  LYS A 125      10.429   7.709 -21.219  1.00  0.65           C  
ATOM   1947  CG  LYS A 125      10.183   9.069 -21.875  1.00  0.65           C  
ATOM   1948  CD  LYS A 125      11.366   9.516 -22.717  1.00  0.65           C  
ATOM   1949  CE  LYS A 125      11.092  10.843 -23.416  1.00  0.65           C  
ATOM   1950  NZ  LYS A 125      12.317  11.383 -24.065  1.00  0.65           N  
ATOM   1951  H   LYS A 125      10.192   8.628 -18.793  1.00  0.65           H  
ATOM   1952  HA  LYS A 125       8.375   7.352 -20.766  1.00  0.65           H  
ATOM   1953 1HB  LYS A 125      11.376   7.770 -20.679  1.00  0.65           H  
ATOM   1954 2HB  LYS A 125      10.539   6.959 -22.001  1.00  0.65           H  
ATOM   1955 1HG  LYS A 125       9.298   9.012 -22.506  1.00  0.65           H  
ATOM   1956 2HG  LYS A 125      10.002   9.814 -21.098  1.00  0.65           H  
ATOM   1957 1HD  LYS A 125      12.225   9.666 -22.064  1.00  0.65           H  
ATOM   1958 2HD  LYS A 125      11.614   8.753 -23.455  1.00  0.65           H  
ATOM   1959 1HE  LYS A 125      10.327  10.693 -24.174  1.00  0.65           H  
ATOM   1960 2HE  LYS A 125      10.731  11.567 -22.690  1.00  0.65           H  
ATOM   1961 1HZ  LYS A 125      12.112  12.264 -24.508  1.00  0.65           H  
ATOM   1962 2HZ  LYS A 125      13.011  11.534 -23.316  1.00  0.65           H  
ATOM   1963 3HZ  LYS A 125      12.675  10.736 -24.743  1.00  0.65           H  
ATOM   1964  N   TRP A 126       8.554   5.482 -18.935  1.00  0.64           N  
ATOM   1965  CA  TRP A 126       8.499   4.231 -18.206  1.00  0.64           C  
ATOM   1966  C   TRP A 126       9.171   3.003 -18.851  1.00  0.64           C  
ATOM   1967  O   TRP A 126      10.176   2.535 -18.313  1.00  0.64           O  
ATOM   1968  CB  TRP A 126       7.078   3.941 -17.796  1.00  0.64           C  
ATOM   1969  CG  TRP A 126       6.554   4.839 -16.759  1.00  0.64           C  
ATOM   1970  CD1 TRP A 126       7.245   5.750 -16.041  1.00  0.64           C  
ATOM   1971  CD2 TRP A 126       5.184   4.907 -16.294  1.00  0.64           C  
ATOM   1972  NE1 TRP A 126       6.407   6.396 -15.182  1.00  0.64           N  
ATOM   1973  CE2 TRP A 126       5.137   5.881 -15.321  1.00  0.64           C  
ATOM   1974  CE3 TRP A 126       4.008   4.222 -16.633  1.00  0.64           C  
ATOM   1975  CZ2 TRP A 126       3.956   6.200 -14.663  1.00  0.64           C  
ATOM   1976  CZ3 TRP A 126       2.836   4.533 -15.970  1.00  0.64           C  
ATOM   1977  CH2 TRP A 126       2.812   5.499 -15.010  1.00  0.64           C  
ATOM   1978  H   TRP A 126       7.806   6.165 -18.803  1.00  0.64           H  
ATOM   1979  HA  TRP A 126       9.029   4.402 -17.268  1.00  0.64           H  
ATOM   1980 1HB  TRP A 126       6.406   4.105 -18.607  1.00  0.64           H  
ATOM   1981 2HB  TRP A 126       6.994   2.935 -17.502  1.00  0.64           H  
ATOM   1982  HD1 TRP A 126       8.310   5.950 -16.146  1.00  0.64           H  
ATOM   1983  HE1 TRP A 126       6.684   7.118 -14.563  1.00  0.64           H  
ATOM   1984  HE3 TRP A 126       4.022   3.449 -17.398  1.00  0.64           H  
ATOM   1985  HZ2 TRP A 126       3.900   6.959 -13.905  1.00  0.64           H  
ATOM   1986  HZ3 TRP A 126       1.931   3.986 -16.233  1.00  0.64           H  
ATOM   1987  HH2 TRP A 126       1.872   5.723 -14.504  1.00  0.64           H  
ATOM   1988  N   PRO A 127       8.658   2.428 -19.969  1.00  0.64           N  
ATOM   1989  CA  PRO A 127       9.205   1.238 -20.591  1.00  0.64           C  
ATOM   1990  C   PRO A 127      10.622   1.422 -21.103  1.00  0.64           C  
ATOM   1991  O   PRO A 127      11.356   0.448 -21.256  1.00  0.64           O  
ATOM   1992  CB  PRO A 127       8.236   0.988 -21.753  1.00  0.64           C  
ATOM   1993  CG  PRO A 127       7.613   2.330 -22.034  1.00  0.64           C  
ATOM   1994  CD  PRO A 127       7.497   2.986 -20.697  1.00  0.64           C  
ATOM   1995  HA  PRO A 127       9.166   0.410 -19.872  1.00  0.64           H  
ATOM   1996 1HB  PRO A 127       8.791   0.593 -22.620  1.00  0.64           H  
ATOM   1997 2HB  PRO A 127       7.499   0.223 -21.469  1.00  0.64           H  
ATOM   1998 1HG  PRO A 127       8.252   2.899 -22.731  1.00  0.64           H  
ATOM   1999 2HG  PRO A 127       6.641   2.201 -22.530  1.00  0.64           H  
ATOM   2000 1HD  PRO A 127       7.552   4.061 -20.829  1.00  0.64           H  
ATOM   2001 2HD  PRO A 127       6.556   2.656 -20.243  1.00  0.64           H  
ATOM   2002  N   GLU A 128      11.041   2.657 -21.374  1.00  0.63           N  
ATOM   2003  CA  GLU A 128      12.394   2.811 -21.866  1.00  0.63           C  
ATOM   2004  C   GLU A 128      13.292   2.760 -20.654  1.00  0.63           C  
ATOM   2005  O   GLU A 128      14.367   2.156 -20.680  1.00  0.63           O  
ATOM   2006  CB  GLU A 128      12.562   4.113 -22.646  1.00  0.63           C  
ATOM   2007  CG  GLU A 128      11.779   4.221 -23.967  1.00  0.63           C  
ATOM   2008  CD  GLU A 128      12.259   3.264 -25.051  1.00  0.63           C  
ATOM   2009  OE1 GLU A 128      13.441   3.239 -25.305  1.00  0.63           O  
ATOM   2010  OE2 GLU A 128      11.445   2.557 -25.622  1.00  0.63           O  
ATOM   2011  H   GLU A 128      10.474   3.481 -21.201  1.00  0.63           H  
ATOM   2012  HA  GLU A 128      12.642   1.979 -22.517  1.00  0.63           H  
ATOM   2013 1HB  GLU A 128      12.253   4.942 -22.014  1.00  0.63           H  
ATOM   2014 2HB  GLU A 128      13.616   4.259 -22.879  1.00  0.63           H  
ATOM   2015 1HG  GLU A 128      10.727   4.017 -23.761  1.00  0.63           H  
ATOM   2016 2HG  GLU A 128      11.856   5.245 -24.330  1.00  0.63           H  
ATOM   2017  N   ALA A 129      12.825   3.365 -19.558  1.00  0.62           N  
ATOM   2018  CA  ALA A 129      13.613   3.356 -18.341  1.00  0.62           C  
ATOM   2019  C   ALA A 129      13.798   1.925 -17.897  1.00  0.62           C  
ATOM   2020  O   ALA A 129      14.897   1.514 -17.526  1.00  0.62           O  
ATOM   2021  CB  ALA A 129      12.934   4.154 -17.246  1.00  0.62           C  
ATOM   2022  H   ALA A 129      11.925   3.849 -19.597  1.00  0.62           H  
ATOM   2023  HA  ALA A 129      14.589   3.783 -18.553  1.00  0.62           H  
ATOM   2024 1HB  ALA A 129      13.554   4.126 -16.356  1.00  0.62           H  
ATOM   2025 2HB  ALA A 129      12.794   5.176 -17.551  1.00  0.62           H  
ATOM   2026 3HB  ALA A 129      11.967   3.722 -17.024  1.00  0.62           H  
ATOM   2027  N   ALA A 130      12.719   1.139 -18.001  1.00  0.62           N  
ATOM   2028  CA  ALA A 130      12.772  -0.259 -17.619  1.00  0.62           C  
ATOM   2029  C   ALA A 130      13.758  -1.024 -18.482  1.00  0.62           C  
ATOM   2030  O   ALA A 130      14.568  -1.798 -17.973  1.00  0.62           O  
ATOM   2031  CB  ALA A 130      11.398  -0.875 -17.738  1.00  0.62           C  
ATOM   2032  H   ALA A 130      11.837   1.547 -18.314  1.00  0.62           H  
ATOM   2033  HA  ALA A 130      13.112  -0.312 -16.591  1.00  0.62           H  
ATOM   2034 1HB  ALA A 130      11.430  -1.913 -17.438  1.00  0.62           H  
ATOM   2035 2HB  ALA A 130      10.706  -0.326 -17.102  1.00  0.62           H  
ATOM   2036 3HB  ALA A 130      11.069  -0.810 -18.772  1.00  0.62           H  
ATOM   2037  N   LYS A 131      13.750  -0.779 -19.791  1.00  0.63           N  
ATOM   2038  CA  LYS A 131      14.694  -1.476 -20.649  1.00  0.63           C  
ATOM   2039  C   LYS A 131      16.132  -1.139 -20.295  1.00  0.63           C  
ATOM   2040  O   LYS A 131      17.007  -2.003 -20.387  1.00  0.63           O  
ATOM   2041  CB  LYS A 131      14.402  -1.207 -22.119  1.00  0.63           C  
ATOM   2042  CG  LYS A 131      13.155  -1.940 -22.644  1.00  0.63           C  
ATOM   2043  CD  LYS A 131      12.978  -1.766 -24.147  1.00  0.63           C  
ATOM   2044  CE  LYS A 131      12.510  -0.360 -24.464  1.00  0.63           C  
ATOM   2045  NZ  LYS A 131      12.199  -0.165 -25.905  1.00  0.63           N  
ATOM   2046  H   LYS A 131      13.067  -0.142 -20.207  1.00  0.63           H  
ATOM   2047  HA  LYS A 131      14.565  -2.545 -20.486  1.00  0.63           H  
ATOM   2048 1HB  LYS A 131      14.242  -0.132 -22.261  1.00  0.63           H  
ATOM   2049 2HB  LYS A 131      15.259  -1.494 -22.725  1.00  0.63           H  
ATOM   2050 1HG  LYS A 131      13.257  -3.002 -22.428  1.00  0.63           H  
ATOM   2051 2HG  LYS A 131      12.273  -1.583 -22.137  1.00  0.63           H  
ATOM   2052 1HD  LYS A 131      13.925  -1.951 -24.654  1.00  0.63           H  
ATOM   2053 2HD  LYS A 131      12.240  -2.477 -24.514  1.00  0.63           H  
ATOM   2054 1HE  LYS A 131      11.615  -0.143 -23.882  1.00  0.63           H  
ATOM   2055 2HE  LYS A 131      13.292   0.344 -24.180  1.00  0.63           H  
ATOM   2056 1HZ  LYS A 131      11.894   0.818 -26.012  1.00  0.63           H  
ATOM   2057 2HZ  LYS A 131      13.018  -0.329 -26.465  1.00  0.63           H  
ATOM   2058 3HZ  LYS A 131      11.463  -0.783 -26.188  1.00  0.63           H  
ATOM   2059  N   GLU A 132      16.395   0.101 -19.883  1.00  0.64           N  
ATOM   2060  CA  GLU A 132      17.752   0.443 -19.483  1.00  0.64           C  
ATOM   2061  C   GLU A 132      18.112  -0.185 -18.125  1.00  0.64           C  
ATOM   2062  O   GLU A 132      19.206  -0.724 -17.958  1.00  0.64           O  
ATOM   2063  CB  GLU A 132      17.928   1.959 -19.439  1.00  0.64           C  
ATOM   2064  CG  GLU A 132      17.895   2.647 -20.800  1.00  0.64           C  
ATOM   2065  CD  GLU A 132      19.009   2.216 -21.720  1.00  0.64           C  
ATOM   2066  OE1 GLU A 132      20.139   2.232 -21.296  1.00  0.64           O  
ATOM   2067  OE2 GLU A 132      18.730   1.868 -22.847  1.00  0.64           O  
ATOM   2068  H   GLU A 132      15.651   0.803 -19.864  1.00  0.64           H  
ATOM   2069  HA  GLU A 132      18.439   0.046 -20.227  1.00  0.64           H  
ATOM   2070 1HB  GLU A 132      17.126   2.396 -18.838  1.00  0.64           H  
ATOM   2071 2HB  GLU A 132      18.870   2.208 -18.954  1.00  0.64           H  
ATOM   2072 1HG  GLU A 132      16.938   2.439 -21.276  1.00  0.64           H  
ATOM   2073 2HG  GLU A 132      17.964   3.712 -20.641  1.00  0.64           H  
ATOM   2074  N   LEU A 133      17.171  -0.205 -17.176  1.00  0.67           N  
ATOM   2075  CA  LEU A 133      17.438  -0.768 -15.849  1.00  0.67           C  
ATOM   2076  C   LEU A 133      17.732  -2.259 -15.920  1.00  0.67           C  
ATOM   2077  O   LEU A 133      18.606  -2.769 -15.218  1.00  0.67           O  
ATOM   2078  CB  LEU A 133      16.261  -0.521 -14.914  1.00  0.67           C  
ATOM   2079  CG  LEU A 133      16.047   0.930 -14.500  1.00  0.67           C  
ATOM   2080  CD1 LEU A 133      14.710   1.077 -13.775  1.00  0.67           C  
ATOM   2081  CD2 LEU A 133      17.208   1.361 -13.595  1.00  0.67           C  
ATOM   2082  H   LEU A 133      16.269   0.234 -17.364  1.00  0.67           H  
ATOM   2083  HA  LEU A 133      18.304  -0.259 -15.435  1.00  0.67           H  
ATOM   2084 1HB  LEU A 133      15.351  -0.867 -15.408  1.00  0.67           H  
ATOM   2085 2HB  LEU A 133      16.411  -1.104 -14.013  1.00  0.67           H  
ATOM   2086  HG  LEU A 133      16.021   1.545 -15.376  1.00  0.67           H  
ATOM   2087 1HD1 LEU A 133      14.566   2.121 -13.496  1.00  0.67           H  
ATOM   2088 2HD1 LEU A 133      13.902   0.765 -14.435  1.00  0.67           H  
ATOM   2089 3HD1 LEU A 133      14.710   0.460 -12.881  1.00  0.67           H  
ATOM   2090 1HD2 LEU A 133      17.073   2.402 -13.297  1.00  0.67           H  
ATOM   2091 2HD2 LEU A 133      17.231   0.730 -12.706  1.00  0.67           H  
ATOM   2092 3HD2 LEU A 133      18.152   1.259 -14.136  1.00  0.67           H  
ATOM   2093  N   ARG A 134      17.058  -2.952 -16.823  1.00  0.70           N  
ATOM   2094  CA  ARG A 134      17.232  -4.388 -17.005  1.00  0.70           C  
ATOM   2095  C   ARG A 134      18.629  -4.768 -17.506  1.00  0.70           C  
ATOM   2096  O   ARG A 134      19.008  -5.939 -17.478  1.00  0.70           O  
ATOM   2097  CB  ARG A 134      16.170  -4.907 -17.944  1.00  0.70           C  
ATOM   2098  CG  ARG A 134      14.804  -4.884 -17.325  1.00  0.70           C  
ATOM   2099  CD  ARG A 134      13.735  -5.266 -18.230  1.00  0.70           C  
ATOM   2100  NE  ARG A 134      12.465  -5.100 -17.572  1.00  0.70           N  
ATOM   2101  CZ  ARG A 134      11.961  -6.000 -16.733  1.00  0.70           C  
ATOM   2102  NH1 ARG A 134      12.618  -7.089 -16.504  1.00  0.70           N  
ATOM   2103  NH2 ARG A 134      10.817  -5.828 -16.122  1.00  0.70           N  
ATOM   2104  H   ARG A 134      16.342  -2.475 -17.376  1.00  0.70           H  
ATOM   2105  HA  ARG A 134      17.074  -4.861 -16.041  1.00  0.70           H  
ATOM   2106 1HB  ARG A 134      16.146  -4.291 -18.846  1.00  0.70           H  
ATOM   2107 2HB  ARG A 134      16.399  -5.930 -18.235  1.00  0.70           H  
ATOM   2108 1HG  ARG A 134      14.791  -5.583 -16.489  1.00  0.70           H  
ATOM   2109 2HG  ARG A 134      14.596  -3.906 -16.959  1.00  0.70           H  
ATOM   2110 1HD  ARG A 134      13.754  -4.624 -19.111  1.00  0.70           H  
ATOM   2111 2HD  ARG A 134      13.843  -6.309 -18.521  1.00  0.70           H  
ATOM   2112  HE  ARG A 134      11.943  -4.255 -17.738  1.00  0.70           H  
ATOM   2113 1HH1 ARG A 134      13.496  -7.260 -16.973  1.00  0.70           H  
ATOM   2114 2HH1 ARG A 134      12.209  -7.765 -15.845  1.00  0.70           H  
ATOM   2115 1HH2 ARG A 134      10.266  -4.998 -16.266  1.00  0.70           H  
ATOM   2116 2HH2 ARG A 134      10.503  -6.587 -15.493  1.00  0.70           H  
ATOM   2117  N   GLN A 135      19.376  -3.796 -18.036  1.00  0.74           N  
ATOM   2118  CA  GLN A 135      20.711  -4.050 -18.545  1.00  0.74           C  
ATOM   2119  C   GLN A 135      21.786  -3.793 -17.488  1.00  0.74           C  
ATOM   2120  O   GLN A 135      22.979  -3.985 -17.756  1.00  0.74           O  
ATOM   2121  CB  GLN A 135      20.968  -3.180 -19.773  1.00  0.74           C  
ATOM   2122  CG  GLN A 135      20.068  -3.517 -20.935  1.00  0.74           C  
ATOM   2123  CD  GLN A 135      20.255  -2.596 -22.115  1.00  0.74           C  
ATOM   2124  OE1 GLN A 135      21.284  -2.616 -22.806  1.00  0.74           O  
ATOM   2125  NE2 GLN A 135      19.250  -1.769 -22.340  1.00  0.74           N  
ATOM   2126  H   GLN A 135      19.045  -2.831 -18.049  1.00  0.74           H  
ATOM   2127  HA  GLN A 135      20.773  -5.096 -18.839  1.00  0.74           H  
ATOM   2128 1HB  GLN A 135      20.803  -2.132 -19.513  1.00  0.74           H  
ATOM   2129 2HB  GLN A 135      22.003  -3.285 -20.091  1.00  0.74           H  
ATOM   2130 1HG  GLN A 135      20.274  -4.534 -21.256  1.00  0.74           H  
ATOM   2131 2HG  GLN A 135      19.036  -3.436 -20.602  1.00  0.74           H  
ATOM   2132 1HE2 GLN A 135      19.289  -1.111 -23.096  1.00  0.74           H  
ATOM   2133 2HE2 GLN A 135      18.440  -1.797 -21.713  1.00  0.74           H  
ATOM   2134  N   THR A 136      21.375  -3.335 -16.300  1.00  0.78           N  
ATOM   2135  CA  THR A 136      22.335  -3.001 -15.261  1.00  0.78           C  
ATOM   2136  C   THR A 136      22.803  -4.229 -14.503  1.00  0.78           C  
ATOM   2137  O   THR A 136      22.160  -5.287 -14.514  1.00  0.78           O  
ATOM   2138  CB  THR A 136      21.735  -2.010 -14.244  1.00  0.78           C  
ATOM   2139  OG1 THR A 136      20.639  -2.638 -13.562  1.00  0.78           O  
ATOM   2140  CG2 THR A 136      21.248  -0.751 -14.949  1.00  0.78           C  
ATOM   2141  H   THR A 136      20.382  -3.202 -16.107  1.00  0.78           H  
ATOM   2142  HA  THR A 136      23.202  -2.535 -15.729  1.00  0.78           H  
ATOM   2143  HB  THR A 136      22.489  -1.742 -13.511  1.00  0.78           H  
ATOM   2144  HG1 THR A 136      19.878  -2.709 -14.177  1.00  0.78           H  
ATOM   2145 1HG2 THR A 136      20.816  -0.066 -14.225  1.00  0.78           H  
ATOM   2146 2HG2 THR A 136      22.083  -0.269 -15.453  1.00  0.78           H  
ATOM   2147 3HG2 THR A 136      20.500  -1.019 -15.680  1.00  0.78           H  
ATOM   2148  N   LYS A 137      23.880  -4.053 -13.744  1.00  0.82           N  
ATOM   2149  CA  LYS A 137      24.417  -5.135 -12.937  1.00  0.82           C  
ATOM   2150  C   LYS A 137      23.430  -5.627 -11.890  1.00  0.82           C  
ATOM   2151  O   LYS A 137      23.419  -6.810 -11.563  1.00  0.82           O  
ATOM   2152  CB  LYS A 137      25.716  -4.706 -12.270  1.00  0.82           C  
ATOM   2153  CG  LYS A 137      26.882  -4.540 -13.242  1.00  0.82           C  
ATOM   2154  CD  LYS A 137      28.154  -4.095 -12.528  1.00  0.82           C  
ATOM   2155  CE  LYS A 137      29.311  -3.931 -13.510  1.00  0.82           C  
ATOM   2156  NZ  LYS A 137      30.551  -3.460 -12.834  1.00  0.82           N  
ATOM   2157  H   LYS A 137      24.354  -3.162 -13.758  1.00  0.82           H  
ATOM   2158  HA  LYS A 137      24.639  -5.970 -13.601  1.00  0.82           H  
ATOM   2159 1HB  LYS A 137      25.566  -3.759 -11.751  1.00  0.82           H  
ATOM   2160 2HB  LYS A 137      26.002  -5.447 -11.523  1.00  0.82           H  
ATOM   2161 1HG  LYS A 137      27.071  -5.490 -13.743  1.00  0.82           H  
ATOM   2162 2HG  LYS A 137      26.621  -3.799 -13.995  1.00  0.82           H  
ATOM   2163 1HD  LYS A 137      27.977  -3.144 -12.025  1.00  0.82           H  
ATOM   2164 2HD  LYS A 137      28.429  -4.837 -11.778  1.00  0.82           H  
ATOM   2165 1HE  LYS A 137      29.511  -4.888 -13.988  1.00  0.82           H  
ATOM   2166 2HE  LYS A 137      29.029  -3.206 -14.274  1.00  0.82           H  
ATOM   2167 1HZ  LYS A 137      31.290  -3.363 -13.515  1.00  0.82           H  
ATOM   2168 2HZ  LYS A 137      30.378  -2.566 -12.396  1.00  0.82           H  
ATOM   2169 3HZ  LYS A 137      30.826  -4.130 -12.131  1.00  0.82           H  
ATOM   2170  N   LEU A 138      22.589  -4.737 -11.366  1.00  0.87           N  
ATOM   2171  CA  LEU A 138      21.649  -5.158 -10.338  1.00  0.87           C  
ATOM   2172  C   LEU A 138      20.655  -6.170 -10.877  1.00  0.87           C  
ATOM   2173  O   LEU A 138      20.255  -7.097 -10.174  1.00  0.87           O  
ATOM   2174  CB  LEU A 138      20.873  -3.971  -9.780  1.00  0.87           C  
ATOM   2175  CG  LEU A 138      21.686  -2.975  -8.977  1.00  0.87           C  
ATOM   2176  CD1 LEU A 138      20.764  -1.839  -8.538  1.00  0.87           C  
ATOM   2177  CD2 LEU A 138      22.327  -3.682  -7.827  1.00  0.87           C  
ATOM   2178  H   LEU A 138      22.609  -3.776 -11.677  1.00  0.87           H  
ATOM   2179  HA  LEU A 138      22.210  -5.623  -9.529  1.00  0.87           H  
ATOM   2180 1HB  LEU A 138      20.416  -3.434 -10.615  1.00  0.87           H  
ATOM   2181 2HB  LEU A 138      20.076  -4.347  -9.136  1.00  0.87           H  
ATOM   2182  HG  LEU A 138      22.466  -2.547  -9.602  1.00  0.87           H  
ATOM   2183 1HD1 LEU A 138      21.324  -1.097  -7.965  1.00  0.87           H  
ATOM   2184 2HD1 LEU A 138      20.331  -1.381  -9.400  1.00  0.87           H  
ATOM   2185 3HD1 LEU A 138      19.975  -2.245  -7.937  1.00  0.87           H  
ATOM   2186 1HD2 LEU A 138      22.915  -2.976  -7.239  1.00  0.87           H  
ATOM   2187 2HD2 LEU A 138      21.552  -4.114  -7.218  1.00  0.87           H  
ATOM   2188 3HD2 LEU A 138      22.975  -4.473  -8.200  1.00  0.87           H  
ATOM   2189  N   TYR A 139      20.239  -5.989 -12.126  1.00  0.90           N  
ATOM   2190  CA  TYR A 139      19.289  -6.907 -12.730  1.00  0.90           C  
ATOM   2191  C   TYR A 139      19.965  -8.242 -12.926  1.00  0.90           C  
ATOM   2192  O   TYR A 139      19.404  -9.301 -12.677  1.00  0.90           O  
ATOM   2193  CB  TYR A 139      18.756  -6.400 -14.060  1.00  0.90           C  
ATOM   2194  CG  TYR A 139      17.642  -7.290 -14.570  1.00  0.90           C  
ATOM   2195  CD1 TYR A 139      16.382  -7.165 -14.016  1.00  0.90           C  
ATOM   2196  CD2 TYR A 139      17.873  -8.230 -15.547  1.00  0.90           C  
ATOM   2197  CE1 TYR A 139      15.354  -7.966 -14.423  1.00  0.90           C  
ATOM   2198  CE2 TYR A 139      16.839  -9.045 -15.968  1.00  0.90           C  
ATOM   2199  CZ  TYR A 139      15.579  -8.916 -15.404  1.00  0.90           C  
ATOM   2200  OH  TYR A 139      14.548  -9.738 -15.818  1.00  0.90           O  
ATOM   2201  H   TYR A 139      20.605  -5.215 -12.672  1.00  0.90           H  
ATOM   2202  HA  TYR A 139      18.462  -7.059 -12.050  1.00  0.90           H  
ATOM   2203 1HB  TYR A 139      18.375  -5.383 -13.950  1.00  0.90           H  
ATOM   2204 2HB  TYR A 139      19.558  -6.378 -14.804  1.00  0.90           H  
ATOM   2205  HD1 TYR A 139      16.211  -6.429 -13.256  1.00  0.90           H  
ATOM   2206  HD2 TYR A 139      18.871  -8.329 -15.984  1.00  0.90           H  
ATOM   2207  HE1 TYR A 139      14.370  -7.856 -13.976  1.00  0.90           H  
ATOM   2208  HE2 TYR A 139      17.016  -9.793 -16.741  1.00  0.90           H  
ATOM   2209  HH  TYR A 139      13.763  -9.576 -15.276  1.00  0.90           H  
ATOM   2210  N   LYS A 140      21.185  -8.186 -13.433  1.00  0.93           N  
ATOM   2211  CA  LYS A 140      21.950  -9.387 -13.708  1.00  0.93           C  
ATOM   2212  C   LYS A 140      22.269 -10.165 -12.421  1.00  0.93           C  
ATOM   2213  O   LYS A 140      22.279 -11.398 -12.416  1.00  0.93           O  
ATOM   2214  CB  LYS A 140      23.222  -8.975 -14.430  1.00  0.93           C  
ATOM   2215  CG  LYS A 140      22.955  -8.447 -15.839  1.00  0.93           C  
ATOM   2216  CD  LYS A 140      24.214  -7.937 -16.510  1.00  0.93           C  
ATOM   2217  CE  LYS A 140      23.902  -7.375 -17.887  1.00  0.93           C  
ATOM   2218  NZ  LYS A 140      25.099  -6.769 -18.523  1.00  0.93           N  
ATOM   2219  H   LYS A 140      21.592  -7.271 -13.643  1.00  0.93           H  
ATOM   2220  HA  LYS A 140      21.360 -10.031 -14.358  1.00  0.93           H  
ATOM   2221 1HB  LYS A 140      23.725  -8.199 -13.861  1.00  0.93           H  
ATOM   2222 2HB  LYS A 140      23.897  -9.826 -14.500  1.00  0.93           H  
ATOM   2223 1HG  LYS A 140      22.516  -9.235 -16.449  1.00  0.93           H  
ATOM   2224 2HG  LYS A 140      22.239  -7.621 -15.776  1.00  0.93           H  
ATOM   2225 1HD  LYS A 140      24.649  -7.144 -15.898  1.00  0.93           H  
ATOM   2226 2HD  LYS A 140      24.937  -8.745 -16.604  1.00  0.93           H  
ATOM   2227 1HE  LYS A 140      23.532  -8.176 -18.522  1.00  0.93           H  
ATOM   2228 2HE  LYS A 140      23.127  -6.614 -17.792  1.00  0.93           H  
ATOM   2229 1HZ  LYS A 140      24.849  -6.405 -19.431  1.00  0.93           H  
ATOM   2230 2HZ  LYS A 140      25.431  -6.012 -17.939  1.00  0.93           H  
ATOM   2231 3HZ  LYS A 140      25.821  -7.462 -18.625  1.00  0.93           H  
ATOM   2232  N   LYS A 141      22.517  -9.433 -11.330  1.00  0.95           N  
ATOM   2233  CA  LYS A 141      22.861 -10.010 -10.035  1.00  0.95           C  
ATOM   2234  C   LYS A 141      21.641 -10.587  -9.296  1.00  0.95           C  
ATOM   2235  O   LYS A 141      21.684 -11.728  -8.827  1.00  0.95           O  
ATOM   2236  CB  LYS A 141      23.519  -8.933  -9.169  1.00  0.95           C  
ATOM   2237  CG  LYS A 141      24.024  -9.394  -7.814  1.00  0.95           C  
ATOM   2238  CD  LYS A 141      24.633  -8.229  -7.036  1.00  0.95           C  
ATOM   2239  CE  LYS A 141      25.054  -8.665  -5.644  1.00  0.95           C  
ATOM   2240  NZ  LYS A 141      25.651  -7.553  -4.853  1.00  0.95           N  
ATOM   2241  H   LYS A 141      22.518  -8.420 -11.414  1.00  0.95           H  
ATOM   2242  HA  LYS A 141      23.569 -10.820 -10.199  1.00  0.95           H  
ATOM   2243 1HB  LYS A 141      24.361  -8.502  -9.712  1.00  0.95           H  
ATOM   2244 2HB  LYS A 141      22.804  -8.127  -8.999  1.00  0.95           H  
ATOM   2245 1HG  LYS A 141      23.245  -9.862  -7.244  1.00  0.95           H  
ATOM   2246 2HG  LYS A 141      24.802 -10.134  -7.976  1.00  0.95           H  
ATOM   2247 1HD  LYS A 141      25.502  -7.845  -7.571  1.00  0.95           H  
ATOM   2248 2HD  LYS A 141      23.895  -7.429  -6.952  1.00  0.95           H  
ATOM   2249 1HE  LYS A 141      24.175  -9.035  -5.115  1.00  0.95           H  
ATOM   2250 2HE  LYS A 141      25.783  -9.470  -5.722  1.00  0.95           H  
ATOM   2251 1HZ  LYS A 141      25.890  -7.927  -3.928  1.00  0.95           H  
ATOM   2252 2HZ  LYS A 141      26.479  -7.206  -5.304  1.00  0.95           H  
ATOM   2253 3HZ  LYS A 141      24.987  -6.809  -4.747  1.00  0.95           H  
ATOM   2254  N   ILE A 142      20.567  -9.793  -9.175  1.00  0.95           N  
ATOM   2255  CA  ILE A 142      19.349 -10.222  -8.491  1.00  0.95           C  
ATOM   2256  C   ILE A 142      18.105  -9.933  -9.321  1.00  0.95           C  
ATOM   2257  O   ILE A 142      17.328  -9.046  -8.946  1.00  0.95           O  
ATOM   2258  CB  ILE A 142      19.149  -9.504  -7.153  1.00  0.95           C  
ATOM   2259  CG1 ILE A 142      20.403  -9.619  -6.289  1.00  0.95           C  
ATOM   2260  CG2 ILE A 142      17.937 -10.095  -6.465  1.00  0.95           C  
ATOM   2261  CD1 ILE A 142      20.340  -8.869  -4.996  1.00  0.95           C  
ATOM   2262  H   ILE A 142      20.579  -8.859  -9.583  1.00  0.95           H  
ATOM   2263  HA  ILE A 142      19.426 -11.280  -8.277  1.00  0.95           H  
ATOM   2264  HB  ILE A 142      18.976  -8.442  -7.334  1.00  0.95           H  
ATOM   2265 1HG1 ILE A 142      20.597 -10.674  -6.084  1.00  0.95           H  
ATOM   2266 2HG1 ILE A 142      21.221  -9.213  -6.839  1.00  0.95           H  
ATOM   2267 1HG2 ILE A 142      17.774  -9.587  -5.528  1.00  0.95           H  
ATOM   2268 2HG2 ILE A 142      17.074  -9.974  -7.104  1.00  0.95           H  
ATOM   2269 3HG2 ILE A 142      18.106 -11.156  -6.280  1.00  0.95           H  
ATOM   2270 1HD1 ILE A 142      21.282  -8.994  -4.458  1.00  0.95           H  
ATOM   2271 2HD1 ILE A 142      20.182  -7.823  -5.210  1.00  0.95           H  
ATOM   2272 3HD1 ILE A 142      19.521  -9.250  -4.390  1.00  0.95           H  
ATOM   2273  N   PRO A 143      17.841 -10.695 -10.392  1.00  0.93           N  
ATOM   2274  CA  PRO A 143      16.782 -10.438 -11.341  1.00  0.93           C  
ATOM   2275  C   PRO A 143      15.382 -10.535 -10.755  1.00  0.93           C  
ATOM   2276  O   PRO A 143      14.467  -9.916 -11.281  1.00  0.93           O  
ATOM   2277  CB  PRO A 143      17.011 -11.522 -12.403  1.00  0.93           C  
ATOM   2278  CG  PRO A 143      17.769 -12.618 -11.690  1.00  0.93           C  
ATOM   2279  CD  PRO A 143      18.641 -11.901 -10.686  1.00  0.93           C  
ATOM   2280  HA  PRO A 143      16.945  -9.447 -11.788  1.00  0.93           H  
ATOM   2281 1HB  PRO A 143      16.046 -11.857 -12.807  1.00  0.93           H  
ATOM   2282 2HB  PRO A 143      17.579 -11.094 -13.246  1.00  0.93           H  
ATOM   2283 1HG  PRO A 143      17.065 -13.318 -11.219  1.00  0.93           H  
ATOM   2284 2HG  PRO A 143      18.358 -13.198 -12.416  1.00  0.93           H  
ATOM   2285 1HD  PRO A 143      18.764 -12.552  -9.821  1.00  0.93           H  
ATOM   2286 2HD  PRO A 143      19.605 -11.620 -11.146  1.00  0.93           H  
ATOM   2287  N   GLU A 144      15.184 -11.259  -9.646  1.00  0.89           N  
ATOM   2288  CA  GLU A 144      13.816 -11.345  -9.129  1.00  0.89           C  
ATOM   2289  C   GLU A 144      13.395 -10.042  -8.474  1.00  0.89           C  
ATOM   2290  O   GLU A 144      12.357  -9.464  -8.811  1.00  0.89           O  
ATOM   2291  CB  GLU A 144      13.646 -12.474  -8.107  1.00  0.89           C  
ATOM   2292  CG  GLU A 144      12.184 -12.599  -7.603  1.00  0.89           C  
ATOM   2293  CD  GLU A 144      11.947 -13.684  -6.568  1.00  0.89           C  
ATOM   2294  OE1 GLU A 144      12.882 -14.339  -6.180  1.00  0.89           O  
ATOM   2295  OE2 GLU A 144      10.797 -13.859  -6.172  1.00  0.89           O  
ATOM   2296  H   GLU A 144      15.938 -11.757  -9.200  1.00  0.89           H  
ATOM   2297  HA  GLU A 144      13.143 -11.535  -9.966  1.00  0.89           H  
ATOM   2298 1HB  GLU A 144      13.941 -13.423  -8.553  1.00  0.89           H  
ATOM   2299 2HB  GLU A 144      14.293 -12.294  -7.247  1.00  0.89           H  
ATOM   2300 1HG  GLU A 144      11.895 -11.642  -7.168  1.00  0.89           H  
ATOM   2301 2HG  GLU A 144      11.537 -12.778  -8.460  1.00  0.89           H  
ATOM   2302  N   LYS A 145      14.215  -9.554  -7.547  1.00  0.84           N  
ATOM   2303  CA  LYS A 145      13.852  -8.332  -6.862  1.00  0.84           C  
ATOM   2304  C   LYS A 145      13.902  -7.209  -7.865  1.00  0.84           C  
ATOM   2305  O   LYS A 145      13.014  -6.354  -7.906  1.00  0.84           O  
ATOM   2306  CB  LYS A 145      14.805  -8.031  -5.703  1.00  0.84           C  
ATOM   2307  CG  LYS A 145      14.702  -8.995  -4.539  1.00  0.84           C  
ATOM   2308  CD  LYS A 145      15.662  -8.635  -3.391  1.00  0.84           C  
ATOM   2309  CE  LYS A 145      15.557  -9.675  -2.289  1.00  0.84           C  
ATOM   2310  NZ  LYS A 145      16.501  -9.431  -1.143  1.00  0.84           N  
ATOM   2311  H   LYS A 145      15.066 -10.041  -7.316  1.00  0.84           H  
ATOM   2312  HA  LYS A 145      12.832  -8.415  -6.486  1.00  0.84           H  
ATOM   2313 1HB  LYS A 145      15.831  -8.032  -6.066  1.00  0.84           H  
ATOM   2314 2HB  LYS A 145      14.603  -7.028  -5.324  1.00  0.84           H  
ATOM   2315 1HG  LYS A 145      13.682  -9.013  -4.163  1.00  0.84           H  
ATOM   2316 2HG  LYS A 145      14.947  -9.997  -4.896  1.00  0.84           H  
ATOM   2317 1HD  LYS A 145      16.686  -8.582  -3.745  1.00  0.84           H  
ATOM   2318 2HD  LYS A 145      15.389  -7.661  -2.977  1.00  0.84           H  
ATOM   2319 1HE  LYS A 145      14.544  -9.671  -1.924  1.00  0.84           H  
ATOM   2320 2HE  LYS A 145      15.771 -10.655  -2.713  1.00  0.84           H  
ATOM   2321 1HZ  LYS A 145      16.366 -10.152  -0.450  1.00  0.84           H  
ATOM   2322 2HZ  LYS A 145      17.449  -9.449  -1.464  1.00  0.84           H  
ATOM   2323 3HZ  LYS A 145      16.322  -8.520  -0.689  1.00  0.84           H  
ATOM   2324  N   ALA A 146      14.926  -7.233  -8.726  1.00  0.78           N  
ATOM   2325  CA  ALA A 146      15.071  -6.181  -9.697  1.00  0.78           C  
ATOM   2326  C   ALA A 146      13.878  -6.127 -10.631  1.00  0.78           C  
ATOM   2327  O   ALA A 146      13.365  -5.046 -10.892  1.00  0.78           O  
ATOM   2328  CB  ALA A 146      16.342  -6.384 -10.474  1.00  0.78           C  
ATOM   2329  H   ALA A 146      15.635  -7.968  -8.698  1.00  0.78           H  
ATOM   2330  HA  ALA A 146      15.126  -5.233  -9.163  1.00  0.78           H  
ATOM   2331 1HB  ALA A 146      16.466  -5.572 -11.183  1.00  0.78           H  
ATOM   2332 2HB  ALA A 146      17.196  -6.406  -9.790  1.00  0.78           H  
ATOM   2333 3HB  ALA A 146      16.279  -7.330 -10.997  1.00  0.78           H  
ATOM   2334  N   ASP A 147      13.358  -7.281 -11.071  1.00  0.73           N  
ATOM   2335  CA  ASP A 147      12.210  -7.272 -11.965  1.00  0.73           C  
ATOM   2336  C   ASP A 147      10.989  -6.675 -11.290  1.00  0.73           C  
ATOM   2337  O   ASP A 147      10.219  -5.948 -11.921  1.00  0.73           O  
ATOM   2338  CB  ASP A 147      11.873  -8.703 -12.431  1.00  0.73           C  
ATOM   2339  CG  ASP A 147      10.757  -8.778 -13.504  1.00  0.73           C  
ATOM   2340  OD1 ASP A 147      10.975  -8.310 -14.615  1.00  0.73           O  
ATOM   2341  OD2 ASP A 147       9.708  -9.309 -13.218  1.00  0.73           O  
ATOM   2342  H   ASP A 147      13.780  -8.178 -10.839  1.00  0.73           H  
ATOM   2343  HA  ASP A 147      12.456  -6.665 -12.835  1.00  0.73           H  
ATOM   2344 1HB  ASP A 147      12.761  -9.164 -12.843  1.00  0.73           H  
ATOM   2345 2HB  ASP A 147      11.578  -9.301 -11.561  1.00  0.73           H  
ATOM   2346  N   ARG A 148      10.796  -6.959 -10.001  1.00  0.69           N  
ATOM   2347  CA  ARG A 148       9.616  -6.435  -9.325  1.00  0.69           C  
ATOM   2348  C   ARG A 148       9.706  -4.911  -9.172  1.00  0.69           C  
ATOM   2349  O   ARG A 148       8.715  -4.180  -9.343  1.00  0.69           O  
ATOM   2350  CB  ARG A 148       9.460  -7.101  -7.982  1.00  0.69           C  
ATOM   2351  CG  ARG A 148       9.132  -8.557  -8.081  1.00  0.69           C  
ATOM   2352  CD  ARG A 148       8.934  -9.174  -6.778  1.00  0.69           C  
ATOM   2353  NE  ARG A 148       8.916 -10.613  -6.886  1.00  0.69           N  
ATOM   2354  CZ  ARG A 148       7.874 -11.379  -7.254  1.00  0.69           C  
ATOM   2355  NH1 ARG A 148       6.689 -10.872  -7.579  1.00  0.69           N  
ATOM   2356  NH2 ARG A 148       8.063 -12.686  -7.293  1.00  0.69           N  
ATOM   2357  H   ARG A 148      11.446  -7.578  -9.508  1.00  0.69           H  
ATOM   2358  HA  ARG A 148       8.748  -6.680  -9.932  1.00  0.69           H  
ATOM   2359 1HB  ARG A 148      10.362  -6.973  -7.381  1.00  0.69           H  
ATOM   2360 2HB  ARG A 148       8.634  -6.643  -7.470  1.00  0.69           H  
ATOM   2361 1HG  ARG A 148       8.209  -8.670  -8.651  1.00  0.69           H  
ATOM   2362 2HG  ARG A 148       9.933  -9.078  -8.596  1.00  0.69           H  
ATOM   2363 1HD  ARG A 148       9.741  -8.888  -6.104  1.00  0.69           H  
ATOM   2364 2HD  ARG A 148       7.976  -8.853  -6.371  1.00  0.69           H  
ATOM   2365  HE  ARG A 148       9.779 -11.100  -6.662  1.00  0.69           H  
ATOM   2366 1HH1 ARG A 148       6.504  -9.857  -7.576  1.00  0.69           H  
ATOM   2367 2HH1 ARG A 148       5.941 -11.488  -7.849  1.00  0.69           H  
ATOM   2368 1HH2 ARG A 148       8.988 -13.073  -7.034  1.00  0.69           H  
ATOM   2369 2HH2 ARG A 148       7.310 -13.297  -7.566  1.00  0.69           H  
ATOM   2370  N   ILE A 149      10.916  -4.431  -8.878  1.00  0.66           N  
ATOM   2371  CA  ILE A 149      11.180  -3.008  -8.706  1.00  0.66           C  
ATOM   2372  C   ILE A 149      11.034  -2.281 -10.035  1.00  0.66           C  
ATOM   2373  O   ILE A 149      10.390  -1.233 -10.122  1.00  0.66           O  
ATOM   2374  CB  ILE A 149      12.586  -2.795  -8.142  1.00  0.66           C  
ATOM   2375  CG1 ILE A 149      12.658  -3.368  -6.679  1.00  0.66           C  
ATOM   2376  CG2 ILE A 149      12.935  -1.341  -8.161  1.00  0.66           C  
ATOM   2377  CD1 ILE A 149      14.076  -3.490  -6.125  1.00  0.66           C  
ATOM   2378  H   ILE A 149      11.689  -5.091  -8.746  1.00  0.66           H  
ATOM   2379  HA  ILE A 149      10.453  -2.600  -8.005  1.00  0.66           H  
ATOM   2380  HB  ILE A 149      13.302  -3.351  -8.751  1.00  0.66           H  
ATOM   2381 1HG1 ILE A 149      12.084  -2.720  -6.015  1.00  0.66           H  
ATOM   2382 2HG1 ILE A 149      12.201  -4.356  -6.672  1.00  0.66           H  
ATOM   2383 1HG2 ILE A 149      13.911  -1.236  -7.773  1.00  0.66           H  
ATOM   2384 2HG2 ILE A 149      12.899  -0.956  -9.180  1.00  0.66           H  
ATOM   2385 3HG2 ILE A 149      12.245  -0.801  -7.539  1.00  0.66           H  
ATOM   2386 1HD1 ILE A 149      14.040  -3.903  -5.119  1.00  0.66           H  
ATOM   2387 2HD1 ILE A 149      14.659  -4.153  -6.766  1.00  0.66           H  
ATOM   2388 3HD1 ILE A 149      14.539  -2.505  -6.098  1.00  0.66           H  
ATOM   2389  N   ILE A 150      11.615  -2.859 -11.080  1.00  0.64           N  
ATOM   2390  CA  ILE A 150      11.551  -2.288 -12.408  1.00  0.64           C  
ATOM   2391  C   ILE A 150      10.124  -2.256 -12.915  1.00  0.64           C  
ATOM   2392  O   ILE A 150       9.706  -1.252 -13.489  1.00  0.64           O  
ATOM   2393  CB  ILE A 150      12.439  -3.056 -13.379  1.00  0.64           C  
ATOM   2394  CG1 ILE A 150      13.913  -2.838 -12.995  1.00  0.64           C  
ATOM   2395  CG2 ILE A 150      12.195  -2.561 -14.762  1.00  0.64           C  
ATOM   2396  CD1 ILE A 150      14.867  -3.771 -13.688  1.00  0.64           C  
ATOM   2397  H   ILE A 150      12.137  -3.722 -10.947  1.00  0.64           H  
ATOM   2398  HA  ILE A 150      11.919  -1.268 -12.359  1.00  0.64           H  
ATOM   2399  HB  ILE A 150      12.225  -4.126 -13.317  1.00  0.64           H  
ATOM   2400 1HG1 ILE A 150      14.185  -1.829 -13.240  1.00  0.64           H  
ATOM   2401 2HG1 ILE A 150      14.018  -2.964 -11.923  1.00  0.64           H  
ATOM   2402 1HG2 ILE A 150      12.835  -3.090 -15.460  1.00  0.64           H  
ATOM   2403 2HG2 ILE A 150      11.152  -2.722 -15.026  1.00  0.64           H  
ATOM   2404 3HG2 ILE A 150      12.420  -1.503 -14.788  1.00  0.64           H  
ATOM   2405 1HD1 ILE A 150      15.889  -3.563 -13.370  1.00  0.64           H  
ATOM   2406 2HD1 ILE A 150      14.605  -4.794 -13.433  1.00  0.64           H  
ATOM   2407 3HD1 ILE A 150      14.789  -3.626 -14.743  1.00  0.64           H  
ATOM   2408  N   ASP A 151       9.365  -3.344 -12.730  1.00  0.63           N  
ATOM   2409  CA  ASP A 151       7.979  -3.345 -13.170  1.00  0.63           C  
ATOM   2410  C   ASP A 151       7.177  -2.283 -12.401  1.00  0.63           C  
ATOM   2411  O   ASP A 151       6.272  -1.650 -12.959  1.00  0.63           O  
ATOM   2412  CB  ASP A 151       7.351  -4.728 -13.014  1.00  0.63           C  
ATOM   2413  CG  ASP A 151       6.047  -4.852 -13.785  1.00  0.63           C  
ATOM   2414  OD1 ASP A 151       6.115  -4.791 -15.007  1.00  0.63           O  
ATOM   2415  OD2 ASP A 151       5.010  -4.993 -13.191  1.00  0.63           O  
ATOM   2416  H   ASP A 151       9.744  -4.181 -12.284  1.00  0.63           H  
ATOM   2417  HA  ASP A 151       7.958  -3.093 -14.227  1.00  0.63           H  
ATOM   2418 1HB  ASP A 151       8.051  -5.486 -13.379  1.00  0.63           H  
ATOM   2419 2HB  ASP A 151       7.192  -4.936 -11.965  1.00  0.63           H  
ATOM   2420  N   THR A 152       7.527  -2.042 -11.129  1.00  0.62           N  
ATOM   2421  CA  THR A 152       6.845  -1.001 -10.372  1.00  0.62           C  
ATOM   2422  C   THR A 152       7.112   0.345 -11.044  1.00  0.62           C  
ATOM   2423  O   THR A 152       6.194   1.129 -11.299  1.00  0.62           O  
ATOM   2424  CB  THR A 152       7.345  -0.938  -8.922  1.00  0.62           C  
ATOM   2425  OG1 THR A 152       7.085  -2.184  -8.260  1.00  0.62           O  
ATOM   2426  CG2 THR A 152       6.680   0.191  -8.202  1.00  0.62           C  
ATOM   2427  H   THR A 152       8.238  -2.609 -10.667  1.00  0.62           H  
ATOM   2428  HA  THR A 152       5.772  -1.196 -10.376  1.00  0.62           H  
ATOM   2429  HB  THR A 152       8.402  -0.759  -8.914  1.00  0.62           H  
ATOM   2430  HG1 THR A 152       7.569  -2.905  -8.736  1.00  0.62           H  
ATOM   2431 1HG2 THR A 152       7.043   0.250  -7.194  1.00  0.62           H  
ATOM   2432 2HG2 THR A 152       6.902   1.126  -8.715  1.00  0.62           H  
ATOM   2433 3HG2 THR A 152       5.616   0.025  -8.192  1.00  0.62           H  
ATOM   2434  N   LEU A 153       8.379   0.592 -11.389  1.00  0.62           N  
ATOM   2435  CA  LEU A 153       8.764   1.832 -12.053  1.00  0.62           C  
ATOM   2436  C   LEU A 153       8.100   1.959 -13.435  1.00  0.62           C  
ATOM   2437  O   LEU A 153       7.668   3.041 -13.832  1.00  0.62           O  
ATOM   2438  CB  LEU A 153      10.292   1.889 -12.155  1.00  0.62           C  
ATOM   2439  CG  LEU A 153      11.026   2.083 -10.790  1.00  0.62           C  
ATOM   2440  CD1 LEU A 153      12.524   1.892 -10.957  1.00  0.62           C  
ATOM   2441  CD2 LEU A 153      10.728   3.490 -10.263  1.00  0.62           C  
ATOM   2442  H   LEU A 153       9.098  -0.094 -11.148  1.00  0.62           H  
ATOM   2443  HA  LEU A 153       8.447   2.660 -11.441  1.00  0.62           H  
ATOM   2444 1HB  LEU A 153      10.647   0.964 -12.597  1.00  0.62           H  
ATOM   2445 2HB  LEU A 153      10.562   2.705 -12.807  1.00  0.62           H  
ATOM   2446  HG  LEU A 153      10.668   1.340 -10.082  1.00  0.62           H  
ATOM   2447 1HD1 LEU A 153      13.017   2.024  -9.991  1.00  0.62           H  
ATOM   2448 2HD1 LEU A 153      12.717   0.886 -11.327  1.00  0.62           H  
ATOM   2449 3HD1 LEU A 153      12.905   2.620 -11.663  1.00  0.62           H  
ATOM   2450 1HD2 LEU A 153      11.227   3.643  -9.303  1.00  0.62           H  
ATOM   2451 2HD2 LEU A 153      11.087   4.231 -10.972  1.00  0.62           H  
ATOM   2452 3HD2 LEU A 153       9.660   3.598 -10.135  1.00  0.62           H  
ATOM   2453  N   ARG A 154       8.007   0.833 -14.147  1.00  0.62           N  
ATOM   2454  CA  ARG A 154       7.387   0.741 -15.468  1.00  0.62           C  
ATOM   2455  C   ARG A 154       5.891   1.047 -15.483  1.00  0.62           C  
ATOM   2456  O   ARG A 154       5.383   1.601 -16.454  1.00  0.62           O  
ATOM   2457  CB  ARG A 154       7.555  -0.635 -16.070  1.00  0.62           C  
ATOM   2458  CG  ARG A 154       7.084  -0.767 -17.512  1.00  0.62           C  
ATOM   2459  CD  ARG A 154       7.270  -2.159 -18.019  1.00  0.62           C  
ATOM   2460  NE  ARG A 154       6.348  -3.119 -17.386  1.00  0.62           N  
ATOM   2461  CZ  ARG A 154       5.092  -3.378 -17.802  1.00  0.62           C  
ATOM   2462  NH1 ARG A 154       4.593  -2.784 -18.867  1.00  0.62           N  
ATOM   2463  NH2 ARG A 154       4.374  -4.246 -17.121  1.00  0.62           N  
ATOM   2464  H   ARG A 154       8.413  -0.011 -13.760  1.00  0.62           H  
ATOM   2465  HA  ARG A 154       7.900   1.449 -16.112  1.00  0.62           H  
ATOM   2466 1HB  ARG A 154       8.597  -0.937 -16.013  1.00  0.62           H  
ATOM   2467 2HB  ARG A 154       6.980  -1.346 -15.487  1.00  0.62           H  
ATOM   2468 1HG  ARG A 154       6.023  -0.520 -17.565  1.00  0.62           H  
ATOM   2469 2HG  ARG A 154       7.648  -0.082 -18.140  1.00  0.62           H  
ATOM   2470 1HD  ARG A 154       7.101  -2.180 -19.094  1.00  0.62           H  
ATOM   2471 2HD  ARG A 154       8.290  -2.481 -17.806  1.00  0.62           H  
ATOM   2472  HE  ARG A 154       6.645  -3.627 -16.535  1.00  0.62           H  
ATOM   2473 1HH1 ARG A 154       5.152  -2.123 -19.383  1.00  0.62           H  
ATOM   2474 2HH1 ARG A 154       3.652  -2.993 -19.163  1.00  0.62           H  
ATOM   2475 1HH2 ARG A 154       4.804  -4.676 -16.280  1.00  0.62           H  
ATOM   2476 2HH2 ARG A 154       3.436  -4.471 -17.395  1.00  0.62           H  
ATOM   2477  N   THR A 155       5.158   0.584 -14.469  1.00  0.62           N  
ATOM   2478  CA  THR A 155       3.710   0.745 -14.490  1.00  0.62           C  
ATOM   2479  C   THR A 155       3.138   1.798 -13.545  1.00  0.62           C  
ATOM   2480  O   THR A 155       2.025   2.274 -13.761  1.00  0.62           O  
ATOM   2481  CB  THR A 155       3.050  -0.580 -14.093  1.00  0.62           C  
ATOM   2482  OG1 THR A 155       3.433  -0.904 -12.734  1.00  0.62           O  
ATOM   2483  CG2 THR A 155       3.516  -1.693 -15.012  1.00  0.62           C  
ATOM   2484  H   THR A 155       5.611   0.075 -13.709  1.00  0.62           H  
ATOM   2485  HA  THR A 155       3.411   1.010 -15.503  1.00  0.62           H  
ATOM   2486  HB  THR A 155       1.970  -0.482 -14.153  1.00  0.62           H  
ATOM   2487  HG1 THR A 155       4.380  -1.214 -12.744  1.00  0.62           H  
ATOM   2488 1HG2 THR A 155       3.051  -2.634 -14.714  1.00  0.62           H  
ATOM   2489 2HG2 THR A 155       3.241  -1.459 -16.038  1.00  0.62           H  
ATOM   2490 3HG2 THR A 155       4.598  -1.796 -14.942  1.00  0.62           H  
ATOM   2491  N   GLY A 156       3.857   2.144 -12.483  1.00  0.63           N  
ATOM   2492  CA  GLY A 156       3.317   3.061 -11.489  1.00  0.63           C  
ATOM   2493  C   GLY A 156       2.410   2.342 -10.484  1.00  0.63           C  
ATOM   2494  O   GLY A 156       1.757   2.981  -9.656  1.00  0.63           O  
ATOM   2495  H   GLY A 156       4.776   1.745 -12.320  1.00  0.63           H  
ATOM   2496 1HA  GLY A 156       4.138   3.525 -10.956  1.00  0.63           H  
ATOM   2497 2HA  GLY A 156       2.766   3.858 -11.986  1.00  0.63           H  
ATOM   2498  N   THR A 157       2.363   1.004 -10.551  1.00  0.65           N  
ATOM   2499  CA  THR A 157       1.496   0.240  -9.668  1.00  0.65           C  
ATOM   2500  C   THR A 157       2.299  -0.697  -8.790  1.00  0.65           C  
ATOM   2501  O   THR A 157       3.489  -0.898  -8.995  1.00  0.65           O  
ATOM   2502  CB  THR A 157       0.571  -0.679 -10.468  1.00  0.65           C  
ATOM   2503  OG1 THR A 157       1.367  -1.774 -10.994  1.00  0.65           O  
ATOM   2504  CG2 THR A 157      -0.052   0.084 -11.623  1.00  0.65           C  
ATOM   2505  H   THR A 157       2.900   0.499 -11.259  1.00  0.65           H  
ATOM   2506  HA  THR A 157       0.924   0.920  -9.037  1.00  0.65           H  
ATOM   2507  HB  THR A 157      -0.212  -1.074  -9.824  1.00  0.65           H  
ATOM   2508  HG1 THR A 157       2.060  -1.420 -11.615  1.00  0.65           H  
ATOM   2509 1HG2 THR A 157      -0.694  -0.582 -12.196  1.00  0.65           H  
ATOM   2510 2HG2 THR A 157      -0.640   0.915 -11.234  1.00  0.65           H  
ATOM   2511 3HG2 THR A 157       0.731   0.470 -12.266  1.00  0.65           H  
ATOM   2512  N   TRP A 158       1.618  -1.342  -7.855  1.00  0.69           N  
ATOM   2513  CA  TRP A 158       2.245  -2.372  -7.041  1.00  0.69           C  
ATOM   2514  C   TRP A 158       1.885  -3.772  -7.514  1.00  0.69           C  
ATOM   2515  O   TRP A 158       2.061  -4.741  -6.771  1.00  0.69           O  
ATOM   2516  CB  TRP A 158       1.841  -2.285  -5.584  1.00  0.69           C  
ATOM   2517  CG  TRP A 158       2.321  -1.120  -4.891  1.00  0.69           C  
ATOM   2518  CD1 TRP A 158       1.603  -0.144  -4.286  1.00  0.69           C  
ATOM   2519  CD2 TRP A 158       3.685  -0.767  -4.740  1.00  0.69           C  
ATOM   2520  NE1 TRP A 158       2.447   0.754  -3.716  1.00  0.69           N  
ATOM   2521  CE2 TRP A 158       3.722   0.395  -3.997  1.00  0.69           C  
ATOM   2522  CE3 TRP A 158       4.866  -1.344  -5.164  1.00  0.69           C  
ATOM   2523  CZ2 TRP A 158       4.896   0.996  -3.668  1.00  0.69           C  
ATOM   2524  CZ3 TRP A 158       6.035  -0.737  -4.846  1.00  0.69           C  
ATOM   2525  CH2 TRP A 158       6.043   0.403  -4.126  1.00  0.69           C  
ATOM   2526  H   TRP A 158       0.643  -1.124  -7.711  1.00  0.69           H  
ATOM   2527  HA  TRP A 158       3.328  -2.257  -7.107  1.00  0.69           H  
ATOM   2528 1HB  TRP A 158       0.755  -2.302  -5.508  1.00  0.69           H  
ATOM   2529 2HB  TRP A 158       2.218  -3.165  -5.057  1.00  0.69           H  
ATOM   2530  HD1 TRP A 158       0.517  -0.110  -4.225  1.00  0.69           H  
ATOM   2531  HE1 TRP A 158       2.203   1.561  -3.151  1.00  0.69           H  
ATOM   2532  HE3 TRP A 158       4.854  -2.253  -5.748  1.00  0.69           H  
ATOM   2533  HZ2 TRP A 158       4.934   1.917  -3.083  1.00  0.69           H  
ATOM   2534  HZ3 TRP A 158       6.963  -1.189  -5.193  1.00  0.69           H  
ATOM   2535  HH2 TRP A 158       6.980   0.856  -3.914  1.00  0.69           H  
ATOM   2536  N   SER A 159       1.377  -3.901  -8.749  1.00  0.77           N  
ATOM   2537  CA  SER A 159       0.951  -5.209  -9.245  1.00  0.77           C  
ATOM   2538  C   SER A 159       2.110  -6.201  -9.325  1.00  0.77           C  
ATOM   2539  O   SER A 159       1.920  -7.410  -9.222  1.00  0.77           O  
ATOM   2540  CB  SER A 159       0.241  -5.041 -10.575  1.00  0.77           C  
ATOM   2541  OG  SER A 159       1.088  -4.526 -11.551  1.00  0.77           O  
ATOM   2542  H   SER A 159       1.300  -3.095  -9.374  1.00  0.77           H  
ATOM   2543  HA  SER A 159       0.219  -5.609  -8.546  1.00  0.77           H  
ATOM   2544 1HB  SER A 159      -0.138  -6.009 -10.898  1.00  0.77           H  
ATOM   2545 2HB  SER A 159      -0.615  -4.380 -10.451  1.00  0.77           H  
ATOM   2546  HG  SER A 159       1.181  -3.574 -11.342  1.00  0.77           H  
ATOM   2547  N   ALA A 160       3.323  -5.670  -9.377  1.00  0.92           N  
ATOM   2548  CA  ALA A 160       4.575  -6.407  -9.422  1.00  0.92           C  
ATOM   2549  C   ALA A 160       4.768  -7.327  -8.214  1.00  0.92           C  
ATOM   2550  O   ALA A 160       5.517  -8.310  -8.282  1.00  0.92           O  
ATOM   2551  CB  ALA A 160       5.708  -5.420  -9.473  1.00  0.92           C  
ATOM   2552  H   ALA A 160       3.373  -4.665  -9.436  1.00  0.92           H  
ATOM   2553  HA  ALA A 160       4.575  -7.019 -10.325  1.00  0.92           H  
ATOM   2554 1HB  ALA A 160       6.639  -5.948  -9.540  1.00  0.92           H  
ATOM   2555 2HB  ALA A 160       5.583  -4.778 -10.345  1.00  0.92           H  
ATOM   2556 3HB  ALA A 160       5.706  -4.808  -8.575  1.00  0.92           H  
ATOM   2557  N   PHE A 161       4.148  -6.961  -7.095  1.00  1.19           N  
ATOM   2558  CA  PHE A 161       4.267  -7.692  -5.848  1.00  1.19           C  
ATOM   2559  C   PHE A 161       3.017  -8.494  -5.485  1.00  1.19           C  
ATOM   2560  O   PHE A 161       3.000  -9.226  -4.489  1.00  1.19           O  
ATOM   2561  CB  PHE A 161       4.601  -6.684  -4.747  1.00  1.19           C  
ATOM   2562  CG  PHE A 161       5.947  -6.114  -4.923  1.00  1.19           C  
ATOM   2563  CD1 PHE A 161       6.146  -4.915  -5.571  1.00  1.19           C  
ATOM   2564  CD2 PHE A 161       7.028  -6.791  -4.430  1.00  1.19           C  
ATOM   2565  CE1 PHE A 161       7.423  -4.417  -5.730  1.00  1.19           C  
ATOM   2566  CE2 PHE A 161       8.284  -6.309  -4.575  1.00  1.19           C  
ATOM   2567  CZ  PHE A 161       8.497  -5.119  -5.233  1.00  1.19           C  
ATOM   2568  H   PHE A 161       3.530  -6.149  -7.108  1.00  1.19           H  
ATOM   2569  HA  PHE A 161       5.098  -8.393  -5.940  1.00  1.19           H  
ATOM   2570 1HB  PHE A 161       3.872  -5.869  -4.757  1.00  1.19           H  
ATOM   2571 2HB  PHE A 161       4.554  -7.173  -3.774  1.00  1.19           H  
ATOM   2572  HD1 PHE A 161       5.287  -4.375  -5.965  1.00  1.19           H  
ATOM   2573  HD2 PHE A 161       6.868  -7.744  -3.913  1.00  1.19           H  
ATOM   2574  HE1 PHE A 161       7.584  -3.475  -6.245  1.00  1.19           H  
ATOM   2575  HE2 PHE A 161       9.106  -6.875  -4.174  1.00  1.19           H  
ATOM   2576  HZ  PHE A 161       9.510  -4.731  -5.356  1.00  1.19           H  
ATOM   2577  N   GLN A 162       1.959  -8.421  -6.294  1.00  1.60           N  
ATOM   2578  CA  GLN A 162       0.712  -9.060  -5.870  1.00  1.60           C  
ATOM   2579  C   GLN A 162       0.643 -10.534  -6.226  1.00  1.60           C  
ATOM   2580  O   GLN A 162      -0.183 -10.969  -7.029  1.00  1.60           O  
ATOM   2581  CB  GLN A 162      -0.495  -8.319  -6.441  1.00  1.60           C  
ATOM   2582  CG  GLN A 162      -0.609  -6.867  -5.975  1.00  1.60           C  
ATOM   2583  CD  GLN A 162      -0.851  -6.721  -4.479  1.00  1.60           C  
ATOM   2584  OE1 GLN A 162      -1.895  -7.125  -3.957  1.00  1.60           O  
ATOM   2585  NE2 GLN A 162       0.120  -6.132  -3.781  1.00  1.60           N  
ATOM   2586  H   GLN A 162       1.996  -7.913  -7.178  1.00  1.60           H  
ATOM   2587  HA  GLN A 162       0.651  -8.984  -4.786  1.00  1.60           H  
ATOM   2588 1HB  GLN A 162      -0.426  -8.311  -7.530  1.00  1.60           H  
ATOM   2589 2HB  GLN A 162      -1.410  -8.843  -6.170  1.00  1.60           H  
ATOM   2590 1HG  GLN A 162       0.322  -6.372  -6.203  1.00  1.60           H  
ATOM   2591 2HG  GLN A 162      -1.429  -6.384  -6.506  1.00  1.60           H  
ATOM   2592 1HE2 GLN A 162       0.023  -6.005  -2.794  1.00  1.60           H  
ATOM   2593 2HE2 GLN A 162       0.952  -5.820  -4.245  1.00  1.60           H  
ATOM   2594  N   GLY A 163       1.517 -11.301  -5.592  1.00  2.19           N  
ATOM   2595  CA  GLY A 163       1.602 -12.728  -5.793  1.00  2.19           C  
ATOM   2596  C   GLY A 163       2.730 -13.278  -4.950  1.00  2.19           C  
ATOM   2597  O   GLY A 163       2.867 -14.494  -4.816  1.00  2.19           O  
ATOM   2598  H   GLY A 163       2.164 -10.850  -4.943  1.00  2.19           H  
ATOM   2599 1HA  GLY A 163       0.661 -13.198  -5.511  1.00  2.19           H  
ATOM   2600 2HA  GLY A 163       1.781 -12.945  -6.845  1.00  2.19           H  
ATOM   2601  N   LYS A 164       3.529 -12.362  -4.389  1.00  2.93           N  
ATOM   2602  CA  LYS A 164       4.711 -12.715  -3.586  1.00  2.93           C  
ATOM   2603  C   LYS A 164       5.460 -11.459  -3.163  1.00  2.93           C  
ATOM   2604  O   LYS A 164       5.207 -10.919  -2.088  1.00  2.93           O  
ATOM   2605  OXT LYS A 164       6.497 -11.169  -3.757  1.00  2.93           O  
ATOM   2606  CB  LYS A 164       5.673 -13.649  -4.364  1.00  2.93           C  
ATOM   2607  CG  LYS A 164       6.922 -14.127  -3.594  1.00  2.93           C  
ATOM   2608  CD  LYS A 164       7.695 -15.183  -4.424  1.00  2.93           C  
ATOM   2609  CE  LYS A 164       8.889 -15.787  -3.673  1.00  2.93           C  
ATOM   2610  NZ  LYS A 164      10.028 -14.836  -3.568  1.00  2.93           N  
ATOM   2611  H   LYS A 164       3.302 -11.372  -4.531  1.00  2.93           H  
ATOM   2612  HA  LYS A 164       4.378 -13.227  -2.683  1.00  2.93           H  
ATOM   2613 1HB  LYS A 164       5.179 -14.554  -4.675  1.00  2.93           H  
ATOM   2614 2HB  LYS A 164       6.011 -13.142  -5.261  1.00  2.93           H  
ATOM   2615 1HG  LYS A 164       7.578 -13.278  -3.395  1.00  2.93           H  
ATOM   2616 2HG  LYS A 164       6.621 -14.568  -2.645  1.00  2.93           H  
ATOM   2617 1HD  LYS A 164       7.016 -15.987  -4.711  1.00  2.93           H  
ATOM   2618 2HD  LYS A 164       8.075 -14.717  -5.329  1.00  2.93           H  
ATOM   2619 1HE  LYS A 164       8.573 -16.070  -2.671  1.00  2.93           H  
ATOM   2620 2HE  LYS A 164       9.226 -16.677  -4.203  1.00  2.93           H  
ATOM   2621 1HZ  LYS A 164      10.794 -15.269  -3.079  1.00  2.93           H  
ATOM   2622 2HZ  LYS A 164      10.346 -14.568  -4.521  1.00  2.93           H  
ATOM   2623 3HZ  LYS A 164       9.740 -14.010  -3.076  1.00  2.93           H  
TER    2624
ENDMDL

REMARK ID 693554 MODEL 5 5xpe-19sol-2
PFRMAT TS
TARGET 5xpe-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.296   0.125   0.173  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.540   0.292   0.915  1.00  1.14           C  
ATOM      3  C   MET A   1       1.585   1.644   1.625  1.00  1.14           C  
ATOM      4  O   MET A   1       1.530   1.759   2.864  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.772   0.162  -0.006  1.00  1.14           C  
ATOM      6  CG  MET A   1       4.121   0.289   0.761  1.00  1.14           C  
ATOM      7  SD  MET A   1       5.592   0.391  -0.263  1.00  1.14           S  
ATOM      8  CE  MET A   1       5.456   2.083  -0.889  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.098  -0.863   0.101  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.454   0.583   0.673  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.382   0.528  -0.747  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.571  -0.482   1.656  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.759  -0.819  -0.481  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.746   0.908  -0.795  1.00  1.14           H  
ATOM     15 1HG  MET A   1       4.086   1.164   1.400  1.00  1.14           H  
ATOM     16 2HG  MET A   1       4.236  -0.584   1.399  1.00  1.14           H  
ATOM     17 1HE  MET A   1       6.305   2.306  -1.537  1.00  1.14           H  
ATOM     18 2HE  MET A   1       4.530   2.188  -1.451  1.00  1.14           H  
ATOM     19 3HE  MET A   1       5.442   2.786  -0.057  1.00  1.14           H  
ATOM     20  N   ASP A   2       1.722   2.675   0.808  1.00  1.05           N  
ATOM     21  CA  ASP A   2       1.855   4.059   1.223  1.00  1.05           C  
ATOM     22  C   ASP A   2       2.995   4.251   2.236  1.00  1.05           C  
ATOM     23  O   ASP A   2       4.046   3.629   2.112  1.00  1.05           O  
ATOM     24  CB  ASP A   2       0.517   4.528   1.806  1.00  1.05           C  
ATOM     25  CG  ASP A   2      -0.629   4.397   0.781  1.00  1.05           C  
ATOM     26  OD1 ASP A   2      -0.400   4.618  -0.386  1.00  1.05           O  
ATOM     27  OD2 ASP A   2      -1.709   4.041   1.180  1.00  1.05           O  
ATOM     28  H   ASP A   2       1.757   2.510  -0.186  1.00  1.05           H  
ATOM     29  HA  ASP A   2       2.079   4.659   0.342  1.00  1.05           H  
ATOM     30 1HB  ASP A   2       0.270   3.969   2.709  1.00  1.05           H  
ATOM     31 2HB  ASP A   2       0.584   5.581   2.070  1.00  1.05           H  
ATOM     32  N   ALA A   3       2.798   5.101   3.246  1.00  0.96           N  
ATOM     33  CA  ALA A   3       3.882   5.384   4.180  1.00  0.96           C  
ATOM     34  C   ALA A   3       3.956   4.378   5.303  1.00  0.96           C  
ATOM     35  O   ALA A   3       5.042   4.057   5.789  1.00  0.96           O  
ATOM     36  CB  ALA A   3       3.722   6.771   4.768  1.00  0.96           C  
ATOM     37  H   ALA A   3       1.921   5.586   3.342  1.00  0.96           H  
ATOM     38  HA  ALA A   3       4.820   5.341   3.626  1.00  0.96           H  
ATOM     39 1HB  ALA A   3       4.558   6.982   5.437  1.00  0.96           H  
ATOM     40 2HB  ALA A   3       3.706   7.509   3.966  1.00  0.96           H  
ATOM     41 3HB  ALA A   3       2.790   6.822   5.328  1.00  0.96           H  
ATOM     42  N   GLU A   4       2.810   3.857   5.719  1.00  0.88           N  
ATOM     43  CA  GLU A   4       2.846   2.984   6.867  1.00  0.88           C  
ATOM     44  C   GLU A   4       3.456   1.632   6.549  1.00  0.88           C  
ATOM     45  O   GLU A   4       4.382   1.198   7.236  1.00  0.88           O  
ATOM     46  CB  GLU A   4       1.460   2.754   7.447  1.00  0.88           C  
ATOM     47  CG  GLU A   4       0.802   3.917   8.125  1.00  0.88           C  
ATOM     48  CD  GLU A   4      -0.599   3.558   8.605  1.00  0.88           C  
ATOM     49  OE1 GLU A   4      -1.061   2.465   8.303  1.00  0.88           O  
ATOM     50  OE2 GLU A   4      -1.201   4.365   9.271  1.00  0.88           O  
ATOM     51  H   GLU A   4       1.939   4.092   5.268  1.00  0.88           H  
ATOM     52  HA  GLU A   4       3.448   3.471   7.619  1.00  0.88           H  
ATOM     53 1HB  GLU A   4       0.793   2.400   6.661  1.00  0.88           H  
ATOM     54 2HB  GLU A   4       1.528   1.981   8.179  1.00  0.88           H  
ATOM     55 1HG  GLU A   4       1.401   4.198   8.985  1.00  0.88           H  
ATOM     56 2HG  GLU A   4       0.761   4.765   7.442  1.00  0.88           H  
ATOM     57  N   GLU A   5       2.966   0.945   5.509  1.00  0.82           N  
ATOM     58  CA  GLU A   5       3.523  -0.367   5.226  1.00  0.82           C  
ATOM     59  C   GLU A   5       4.985  -0.218   4.882  1.00  0.82           C  
ATOM     60  O   GLU A   5       5.805  -1.048   5.258  1.00  0.82           O  
ATOM     61  CB  GLU A   5       2.774  -1.073   4.124  1.00  0.82           C  
ATOM     62  CG  GLU A   5       3.248  -2.503   3.842  1.00  0.82           C  
ATOM     63  CD  GLU A   5       2.411  -3.239   2.797  1.00  0.82           C  
ATOM     64  OE1 GLU A   5       1.450  -2.677   2.328  1.00  0.82           O  
ATOM     65  OE2 GLU A   5       2.738  -4.356   2.478  1.00  0.82           O  
ATOM     66  H   GLU A   5       2.241   1.321   4.893  1.00  0.82           H  
ATOM     67  HA  GLU A   5       3.453  -0.976   6.123  1.00  0.82           H  
ATOM     68 1HB  GLU A   5       1.704  -1.071   4.326  1.00  0.82           H  
ATOM     69 2HB  GLU A   5       2.946  -0.515   3.258  1.00  0.82           H  
ATOM     70 1HG  GLU A   5       4.269  -2.447   3.493  1.00  0.82           H  
ATOM     71 2HG  GLU A   5       3.245  -3.067   4.772  1.00  0.82           H  
ATOM     72  N   LEU A   6       5.312   0.854   4.176  1.00  0.79           N  
ATOM     73  CA  LEU A   6       6.674   1.098   3.766  1.00  0.79           C  
ATOM     74  C   LEU A   6       7.621   1.150   4.937  1.00  0.79           C  
ATOM     75  O   LEU A   6       8.657   0.476   4.948  1.00  0.79           O  
ATOM     76  CB  LEU A   6       6.738   2.392   2.979  1.00  0.79           C  
ATOM     77  CG  LEU A   6       8.074   2.820   2.655  1.00  0.79           C  
ATOM     78  CD1 LEU A   6       8.711   1.753   1.969  1.00  0.79           C  
ATOM     79  CD2 LEU A   6       8.007   4.054   1.746  1.00  0.79           C  
ATOM     80  H   LEU A   6       4.590   1.513   3.912  1.00  0.79           H  
ATOM     81  HA  LEU A   6       6.980   0.286   3.112  1.00  0.79           H  
ATOM     82 1HB  LEU A   6       6.196   2.271   2.067  1.00  0.79           H  
ATOM     83 2HB  LEU A   6       6.265   3.181   3.558  1.00  0.79           H  
ATOM     84  HG  LEU A   6       8.631   3.052   3.564  1.00  0.79           H  
ATOM     85 1HD1 LEU A   6       9.687   2.081   1.745  1.00  0.79           H  
ATOM     86 2HD1 LEU A   6       8.756   0.869   2.603  1.00  0.79           H  
ATOM     87 3HD1 LEU A   6       8.157   1.529   1.071  1.00  0.79           H  
ATOM     88 1HD2 LEU A   6       9.017   4.366   1.479  1.00  0.79           H  
ATOM     89 2HD2 LEU A   6       7.456   3.814   0.840  1.00  0.79           H  
ATOM     90 3HD2 LEU A   6       7.502   4.860   2.275  1.00  0.79           H  
ATOM     91  N   LEU A   7       7.282   1.935   5.938  1.00  0.78           N  
ATOM     92  CA  LEU A   7       8.136   1.987   7.096  1.00  0.78           C  
ATOM     93  C   LEU A   7       8.158   0.658   7.839  1.00  0.78           C  
ATOM     94  O   LEU A   7       9.212   0.249   8.326  1.00  0.78           O  
ATOM     95  CB  LEU A   7       7.700   3.144   7.950  1.00  0.78           C  
ATOM     96  CG  LEU A   7       8.018   4.480   7.314  1.00  0.78           C  
ATOM     97  CD1 LEU A   7       7.378   5.569   8.100  1.00  0.78           C  
ATOM     98  CD2 LEU A   7       9.536   4.624   7.257  1.00  0.78           C  
ATOM     99  H   LEU A   7       6.433   2.505   5.899  1.00  0.78           H  
ATOM    100  HA  LEU A   7       9.147   2.196   6.754  1.00  0.78           H  
ATOM    101 1HB  LEU A   7       6.643   3.093   8.036  1.00  0.78           H  
ATOM    102 2HB  LEU A   7       8.158   3.081   8.938  1.00  0.78           H  
ATOM    103  HG  LEU A   7       7.612   4.522   6.299  1.00  0.78           H  
ATOM    104 1HD1 LEU A   7       7.602   6.535   7.648  1.00  0.78           H  
ATOM    105 2HD1 LEU A   7       6.303   5.405   8.101  1.00  0.78           H  
ATOM    106 3HD1 LEU A   7       7.752   5.539   9.098  1.00  0.78           H  
ATOM    107 1HD2 LEU A   7       9.790   5.568   6.814  1.00  0.78           H  
ATOM    108 2HD2 LEU A   7       9.942   4.572   8.253  1.00  0.78           H  
ATOM    109 3HD2 LEU A   7       9.957   3.818   6.660  1.00  0.78           H  
ATOM    110  N   ARG A   8       7.023  -0.048   7.909  1.00  0.78           N  
ATOM    111  CA  ARG A   8       7.031  -1.349   8.569  1.00  0.78           C  
ATOM    112  C   ARG A   8       8.013  -2.293   7.849  1.00  0.78           C  
ATOM    113  O   ARG A   8       8.787  -2.999   8.495  1.00  0.78           O  
ATOM    114  CB  ARG A   8       5.642  -1.977   8.603  1.00  0.78           C  
ATOM    115  CG  ARG A   8       4.614  -1.265   9.488  1.00  0.78           C  
ATOM    116  CD  ARG A   8       3.329  -2.035   9.614  1.00  0.78           C  
ATOM    117  NE  ARG A   8       2.235  -1.207  10.148  1.00  0.78           N  
ATOM    118  CZ  ARG A   8       1.295  -0.625   9.359  1.00  0.78           C  
ATOM    119  NH1 ARG A   8       1.335  -0.837   8.067  1.00  0.78           N  
ATOM    120  NH2 ARG A   8       0.352   0.144   9.874  1.00  0.78           N  
ATOM    121  H   ARG A   8       6.155   0.317   7.508  1.00  0.78           H  
ATOM    122  HA  ARG A   8       7.371  -1.216   9.595  1.00  0.78           H  
ATOM    123 1HB  ARG A   8       5.239  -2.009   7.594  1.00  0.78           H  
ATOM    124 2HB  ARG A   8       5.722  -3.004   8.953  1.00  0.78           H  
ATOM    125 1HG  ARG A   8       5.036  -1.165  10.461  1.00  0.78           H  
ATOM    126 2HG  ARG A   8       4.394  -0.287   9.100  1.00  0.78           H  
ATOM    127 1HD  ARG A   8       3.032  -2.403   8.634  1.00  0.78           H  
ATOM    128 2HD  ARG A   8       3.478  -2.875  10.291  1.00  0.78           H  
ATOM    129  HE  ARG A   8       2.176  -1.046  11.170  1.00  0.78           H  
ATOM    130 1HH1 ARG A   8       2.060  -1.430   7.698  1.00  0.78           H  
ATOM    131 2HH1 ARG A   8       0.635  -0.427   7.459  1.00  0.78           H  
ATOM    132 1HH2 ARG A   8       0.325   0.301  10.882  1.00  0.78           H  
ATOM    133 2HH2 ARG A   8      -0.338   0.620   9.276  1.00  0.78           H  
ATOM    134  N   ILE A   9       8.041  -2.246   6.505  1.00  0.79           N  
ATOM    135  CA  ILE A   9       8.952  -3.074   5.703  1.00  0.79           C  
ATOM    136  C   ILE A   9      10.411  -2.742   5.964  1.00  0.79           C  
ATOM    137  O   ILE A   9      11.244  -3.634   6.143  1.00  0.79           O  
ATOM    138  CB  ILE A   9       8.699  -2.880   4.183  1.00  0.79           C  
ATOM    139  CG1 ILE A   9       7.343  -3.467   3.766  1.00  0.79           C  
ATOM    140  CG2 ILE A   9       9.849  -3.479   3.343  1.00  0.79           C  
ATOM    141  CD1 ILE A   9       6.907  -3.028   2.363  1.00  0.79           C  
ATOM    142  H   ILE A   9       7.377  -1.642   6.023  1.00  0.79           H  
ATOM    143  HA  ILE A   9       8.784  -4.117   5.961  1.00  0.79           H  
ATOM    144  HB  ILE A   9       8.648  -1.817   3.974  1.00  0.79           H  
ATOM    145 1HG1 ILE A   9       7.413  -4.551   3.775  1.00  0.79           H  
ATOM    146 2HG1 ILE A   9       6.588  -3.171   4.479  1.00  0.79           H  
ATOM    147 1HG2 ILE A   9       9.657  -3.301   2.284  1.00  0.79           H  
ATOM    148 2HG2 ILE A   9      10.791  -3.011   3.620  1.00  0.79           H  
ATOM    149 3HG2 ILE A   9       9.910  -4.551   3.523  1.00  0.79           H  
ATOM    150 1HD1 ILE A   9       5.947  -3.482   2.122  1.00  0.79           H  
ATOM    151 2HD1 ILE A   9       6.810  -1.944   2.333  1.00  0.79           H  
ATOM    152 3HD1 ILE A   9       7.650  -3.347   1.634  1.00  0.79           H  
ATOM    153  N   LEU A  10      10.724  -1.456   5.969  1.00  0.80           N  
ATOM    154  CA  LEU A  10      12.088  -1.005   6.168  1.00  0.80           C  
ATOM    155  C   LEU A  10      12.628  -1.209   7.585  1.00  0.80           C  
ATOM    156  O   LEU A  10      13.803  -1.548   7.753  1.00  0.80           O  
ATOM    157  CB  LEU A  10      12.157   0.474   5.797  1.00  0.80           C  
ATOM    158  CG  LEU A  10      11.956   0.757   4.295  1.00  0.80           C  
ATOM    159  CD1 LEU A  10      11.828   2.192   4.102  1.00  0.80           C  
ATOM    160  CD2 LEU A  10      13.139   0.233   3.503  1.00  0.80           C  
ATOM    161  H   LEU A  10       9.986  -0.767   5.805  1.00  0.80           H  
ATOM    162  HA  LEU A  10      12.723  -1.564   5.485  1.00  0.80           H  
ATOM    163 1HB  LEU A  10      11.371   1.000   6.343  1.00  0.80           H  
ATOM    164 2HB  LEU A  10      13.121   0.875   6.104  1.00  0.80           H  
ATOM    165  HG  LEU A  10      11.039   0.274   3.949  1.00  0.80           H  
ATOM    166 1HD1 LEU A  10      11.680   2.401   3.045  1.00  0.80           H  
ATOM    167 2HD1 LEU A  10      10.970   2.555   4.669  1.00  0.80           H  
ATOM    168 3HD1 LEU A  10      12.736   2.680   4.449  1.00  0.80           H  
ATOM    169 1HD2 LEU A  10      12.989   0.441   2.446  1.00  0.80           H  
ATOM    170 2HD2 LEU A  10      14.048   0.727   3.842  1.00  0.80           H  
ATOM    171 3HD2 LEU A  10      13.223  -0.834   3.658  1.00  0.80           H  
ATOM    172  N   GLU A  11      11.781  -1.016   8.594  1.00  0.80           N  
ATOM    173  CA  GLU A  11      12.229  -1.096   9.977  1.00  0.80           C  
ATOM    174  C   GLU A  11      11.914  -2.413  10.714  1.00  0.80           C  
ATOM    175  O   GLU A  11      12.740  -2.889  11.496  1.00  0.80           O  
ATOM    176  CB  GLU A  11      11.649   0.096  10.734  1.00  0.80           C  
ATOM    177  CG  GLU A  11      12.130   1.450  10.201  1.00  0.80           C  
ATOM    178  CD  GLU A  11      13.609   1.639  10.389  1.00  0.80           C  
ATOM    179  OE1 GLU A  11      14.072   1.541  11.502  1.00  0.80           O  
ATOM    180  OE2 GLU A  11      14.292   1.857   9.400  1.00  0.80           O  
ATOM    181  H   GLU A  11      10.818  -0.748   8.401  1.00  0.80           H  
ATOM    182  HA  GLU A  11      13.311  -0.987   9.978  1.00  0.80           H  
ATOM    183 1HB  GLU A  11      10.571   0.084  10.629  1.00  0.80           H  
ATOM    184 2HB  GLU A  11      11.893   0.015  11.787  1.00  0.80           H  
ATOM    185 1HG  GLU A  11      11.895   1.512   9.136  1.00  0.80           H  
ATOM    186 2HG  GLU A  11      11.589   2.247  10.707  1.00  0.80           H  
ATOM    187  N   GLY A  12      10.724  -2.981  10.503  1.00  0.78           N  
ATOM    188  CA  GLY A  12      10.299  -4.193  11.198  1.00  0.78           C  
ATOM    189  C   GLY A  12       9.591  -3.858  12.509  1.00  0.78           C  
ATOM    190  O   GLY A  12       9.962  -2.895  13.182  1.00  0.78           O  
ATOM    191  H   GLY A  12      10.078  -2.595   9.822  1.00  0.78           H  
ATOM    192 1HA  GLY A  12       9.627  -4.756  10.549  1.00  0.78           H  
ATOM    193 2HA  GLY A  12      11.163  -4.826  11.393  1.00  0.78           H  
ATOM    194  N   LEU A  13       8.606  -4.672  12.887  1.00  0.76           N  
ATOM    195  CA  LEU A  13       7.886  -4.474  14.145  1.00  0.76           C  
ATOM    196  C   LEU A  13       8.417  -5.364  15.252  1.00  0.76           C  
ATOM    197  O   LEU A  13       8.627  -6.567  15.072  1.00  0.76           O  
ATOM    198  CB  LEU A  13       6.373  -4.682  13.999  1.00  0.76           C  
ATOM    199  CG  LEU A  13       5.551  -4.591  15.357  1.00  0.76           C  
ATOM    200  CD1 LEU A  13       5.616  -3.179  15.933  1.00  0.76           C  
ATOM    201  CD2 LEU A  13       4.103  -4.973  15.101  1.00  0.76           C  
ATOM    202  H   LEU A  13       8.347  -5.441  12.286  1.00  0.76           H  
ATOM    203  HA  LEU A  13       8.036  -3.447  14.461  1.00  0.76           H  
ATOM    204 1HB  LEU A  13       5.979  -3.928  13.321  1.00  0.76           H  
ATOM    205 2HB  LEU A  13       6.193  -5.665  13.566  1.00  0.76           H  
ATOM    206  HG  LEU A  13       5.983  -5.277  16.087  1.00  0.76           H  
ATOM    207 1HD1 LEU A  13       5.056  -3.152  16.856  1.00  0.76           H  
ATOM    208 2HD1 LEU A  13       6.639  -2.889  16.131  1.00  0.76           H  
ATOM    209 3HD1 LEU A  13       5.180  -2.490  15.239  1.00  0.76           H  
ATOM    210 1HD2 LEU A  13       3.542  -4.920  16.027  1.00  0.76           H  
ATOM    211 2HD2 LEU A  13       3.667  -4.283  14.377  1.00  0.76           H  
ATOM    212 3HD2 LEU A  13       4.058  -5.989  14.709  1.00  0.76           H  
ATOM    213  N   ARG A  14       8.682  -4.726  16.377  1.00  0.73           N  
ATOM    214  CA  ARG A  14       9.170  -5.337  17.587  1.00  0.73           C  
ATOM    215  C   ARG A  14       8.353  -4.755  18.725  1.00  0.73           C  
ATOM    216  O   ARG A  14       8.227  -3.532  18.877  1.00  0.73           O  
ATOM    217  CB  ARG A  14      10.653  -5.054  17.798  1.00  0.73           C  
ATOM    218  CG  ARG A  14      11.588  -5.636  16.719  1.00  0.73           C  
ATOM    219  CD  ARG A  14      11.650  -7.118  16.795  1.00  0.73           C  
ATOM    220  NE  ARG A  14      12.576  -7.683  15.825  1.00  0.73           N  
ATOM    221  CZ  ARG A  14      12.270  -8.018  14.549  1.00  0.73           C  
ATOM    222  NH1 ARG A  14      11.051  -7.854  14.068  1.00  0.73           N  
ATOM    223  NH2 ARG A  14      13.213  -8.523  13.767  1.00  0.73           N  
ATOM    224  H   ARG A  14       8.478  -3.746  16.398  1.00  0.73           H  
ATOM    225  HA  ARG A  14       9.009  -6.415  17.542  1.00  0.73           H  
ATOM    226 1HB  ARG A  14      10.797  -3.994  17.822  1.00  0.73           H  
ATOM    227 2HB  ARG A  14      10.973  -5.446  18.766  1.00  0.73           H  
ATOM    228 1HG  ARG A  14      11.249  -5.348  15.725  1.00  0.73           H  
ATOM    229 2HG  ARG A  14      12.595  -5.266  16.871  1.00  0.73           H  
ATOM    230 1HD  ARG A  14      11.977  -7.414  17.792  1.00  0.73           H  
ATOM    231 2HD  ARG A  14      10.660  -7.532  16.600  1.00  0.73           H  
ATOM    232  HE  ARG A  14      13.528  -7.834  16.129  1.00  0.73           H  
ATOM    233 1HH1 ARG A  14      10.290  -7.461  14.644  1.00  0.73           H  
ATOM    234 2HH1 ARG A  14      10.851  -8.119  13.118  1.00  0.73           H  
ATOM    235 1HH2 ARG A  14      14.150  -8.655  14.124  1.00  0.73           H  
ATOM    236 2HH2 ARG A  14      12.995  -8.778  12.816  1.00  0.73           H  
ATOM    237  N   LEU A  15       7.826  -5.633  19.554  1.00  0.70           N  
ATOM    238  CA  LEU A  15       6.974  -5.226  20.658  1.00  0.70           C  
ATOM    239  C   LEU A  15       7.722  -5.174  21.976  1.00  0.70           C  
ATOM    240  O   LEU A  15       7.136  -5.038  23.049  1.00  0.70           O  
ATOM    241  CB  LEU A  15       5.793  -6.163  20.721  1.00  0.70           C  
ATOM    242  CG  LEU A  15       4.938  -6.139  19.472  1.00  0.70           C  
ATOM    243  CD1 LEU A  15       3.835  -7.127  19.621  1.00  0.70           C  
ATOM    244  CD2 LEU A  15       4.406  -4.725  19.251  1.00  0.70           C  
ATOM    245  H   LEU A  15       7.980  -6.620  19.397  1.00  0.70           H  
ATOM    246  HA  LEU A  15       6.598  -4.230  20.442  1.00  0.70           H  
ATOM    247 1HB  LEU A  15       6.160  -7.178  20.858  1.00  0.70           H  
ATOM    248 2HB  LEU A  15       5.180  -5.910  21.564  1.00  0.70           H  
ATOM    249  HG  LEU A  15       5.540  -6.437  18.614  1.00  0.70           H  
ATOM    250 1HD1 LEU A  15       3.243  -7.133  18.724  1.00  0.70           H  
ATOM    251 2HD1 LEU A  15       4.253  -8.119  19.777  1.00  0.70           H  
ATOM    252 3HD1 LEU A  15       3.214  -6.851  20.476  1.00  0.70           H  
ATOM    253 1HD2 LEU A  15       3.798  -4.705  18.359  1.00  0.70           H  
ATOM    254 2HD2 LEU A  15       3.804  -4.427  20.104  1.00  0.70           H  
ATOM    255 3HD2 LEU A  15       5.236  -4.033  19.142  1.00  0.70           H  
ATOM    256  N   LYS A  16       9.030  -5.293  21.885  1.00  0.70           N  
ATOM    257  CA  LYS A  16       9.868  -5.270  23.058  1.00  0.70           C  
ATOM    258  C   LYS A  16      11.073  -4.392  22.820  1.00  0.70           C  
ATOM    259  O   LYS A  16      11.696  -4.437  21.762  1.00  0.70           O  
ATOM    260  CB  LYS A  16      10.291  -6.676  23.454  1.00  0.70           C  
ATOM    261  CG  LYS A  16      11.142  -6.744  24.720  1.00  0.70           C  
ATOM    262  CD  LYS A  16      11.413  -8.183  25.134  1.00  0.70           C  
ATOM    263  CE  LYS A  16      12.253  -8.236  26.399  1.00  0.70           C  
ATOM    264  NZ  LYS A  16      12.536  -9.637  26.822  1.00  0.70           N  
ATOM    265  H   LYS A  16       9.449  -5.392  20.975  1.00  0.70           H  
ATOM    266  HA  LYS A  16       9.304  -4.839  23.881  1.00  0.70           H  
ATOM    267 1HB  LYS A  16       9.403  -7.288  23.616  1.00  0.70           H  
ATOM    268 2HB  LYS A  16      10.861  -7.127  22.644  1.00  0.70           H  
ATOM    269 1HG  LYS A  16      12.101  -6.251  24.537  1.00  0.70           H  
ATOM    270 2HG  LYS A  16      10.636  -6.216  25.532  1.00  0.70           H  
ATOM    271 1HD  LYS A  16      10.467  -8.697  25.310  1.00  0.70           H  
ATOM    272 2HD  LYS A  16      11.946  -8.695  24.334  1.00  0.70           H  
ATOM    273 1HE  LYS A  16      13.197  -7.722  26.220  1.00  0.70           H  
ATOM    274 2HE  LYS A  16      11.719  -7.724  27.202  1.00  0.70           H  
ATOM    275 1HZ  LYS A  16      13.094  -9.629  27.664  1.00  0.70           H  
ATOM    276 2HZ  LYS A  16      11.666 -10.118  27.001  1.00  0.70           H  
ATOM    277 3HZ  LYS A  16      13.039 -10.115  26.089  1.00  0.70           H  
ATOM    278  N   LEU A  17      11.397  -3.619  23.836  1.00  0.73           N  
ATOM    279  CA  LEU A  17      12.510  -2.697  23.845  1.00  0.73           C  
ATOM    280  C   LEU A  17      13.824  -3.401  23.497  1.00  0.73           C  
ATOM    281  O   LEU A  17      14.174  -4.420  24.101  1.00  0.73           O  
ATOM    282  CB  LEU A  17      12.540  -2.118  25.249  1.00  0.73           C  
ATOM    283  CG  LEU A  17      13.473  -1.050  25.563  1.00  0.73           C  
ATOM    284  CD1 LEU A  17      13.074   0.151  24.801  1.00  0.73           C  
ATOM    285  CD2 LEU A  17      13.408  -0.792  27.062  1.00  0.73           C  
ATOM    286  H   LEU A  17      10.798  -3.644  24.661  1.00  0.73           H  
ATOM    287  HA  LEU A  17      12.320  -1.914  23.118  1.00  0.73           H  
ATOM    288 1HB  LEU A  17      11.542  -1.736  25.463  1.00  0.73           H  
ATOM    289 2HB  LEU A  17      12.734  -2.934  25.945  1.00  0.73           H  
ATOM    290  HG  LEU A  17      14.475  -1.333  25.281  1.00  0.73           H  
ATOM    291 1HD1 LEU A  17      13.730   0.960  25.027  1.00  0.73           H  
ATOM    292 2HD1 LEU A  17      13.114  -0.061  23.739  1.00  0.73           H  
ATOM    293 3HD1 LEU A  17      12.059   0.415  25.084  1.00  0.73           H  
ATOM    294 1HD2 LEU A  17      14.073  -0.014  27.325  1.00  0.73           H  
ATOM    295 2HD2 LEU A  17      12.396  -0.506  27.341  1.00  0.73           H  
ATOM    296 3HD2 LEU A  17      13.689  -1.697  27.602  1.00  0.73           H  
ATOM    297  N   PHE A  18      14.552  -2.843  22.523  1.00  0.80           N  
ATOM    298  CA  PHE A  18      15.790  -3.450  22.041  1.00  0.80           C  
ATOM    299  C   PHE A  18      16.782  -2.398  21.551  1.00  0.80           C  
ATOM    300  O   PHE A  18      16.445  -1.217  21.437  1.00  0.80           O  
ATOM    301  CB  PHE A  18      15.465  -4.426  20.894  1.00  0.80           C  
ATOM    302  CG  PHE A  18      15.031  -3.816  19.557  1.00  0.80           C  
ATOM    303  CD1 PHE A  18      15.962  -3.683  18.543  1.00  0.80           C  
ATOM    304  CD2 PHE A  18      13.748  -3.370  19.313  1.00  0.80           C  
ATOM    305  CE1 PHE A  18      15.627  -3.155  17.318  1.00  0.80           C  
ATOM    306  CE2 PHE A  18      13.415  -2.831  18.087  1.00  0.80           C  
ATOM    307  CZ  PHE A  18      14.347  -2.733  17.086  1.00  0.80           C  
ATOM    308  H   PHE A  18      14.194  -2.002  22.079  1.00  0.80           H  
ATOM    309  HA  PHE A  18      16.249  -4.001  22.863  1.00  0.80           H  
ATOM    310 1HB  PHE A  18      16.334  -5.049  20.705  1.00  0.80           H  
ATOM    311 2HB  PHE A  18      14.664  -5.092  21.225  1.00  0.80           H  
ATOM    312  HD1 PHE A  18      16.977  -4.024  18.722  1.00  0.80           H  
ATOM    313  HD2 PHE A  18      13.001  -3.442  20.091  1.00  0.80           H  
ATOM    314  HE1 PHE A  18      16.384  -3.075  16.539  1.00  0.80           H  
ATOM    315  HE2 PHE A  18      12.419  -2.487  17.910  1.00  0.80           H  
ATOM    316  HZ  PHE A  18      14.072  -2.309  16.121  1.00  0.80           H  
ATOM    317  N   LEU A  19      18.025  -2.804  21.287  1.00  0.91           N  
ATOM    318  CA  LEU A  19      18.975  -1.833  20.752  1.00  0.91           C  
ATOM    319  C   LEU A  19      19.057  -1.822  19.232  1.00  0.91           C  
ATOM    320  O   LEU A  19      19.067  -2.874  18.587  1.00  0.91           O  
ATOM    321  CB  LEU A  19      20.376  -2.065  21.302  1.00  0.91           C  
ATOM    322  CG  LEU A  19      20.542  -1.866  22.779  1.00  0.91           C  
ATOM    323  CD1 LEU A  19      21.964  -2.171  23.169  1.00  0.91           C  
ATOM    324  CD2 LEU A  19      20.207  -0.457  23.086  1.00  0.91           C  
ATOM    325  H   LEU A  19      18.295  -3.768  21.420  1.00  0.91           H  
ATOM    326  HA  LEU A  19      18.655  -0.854  21.076  1.00  0.91           H  
ATOM    327 1HB  LEU A  19      20.681  -3.080  21.062  1.00  0.91           H  
ATOM    328 2HB  LEU A  19      21.053  -1.373  20.793  1.00  0.91           H  
ATOM    329  HG  LEU A  19      19.883  -2.532  23.332  1.00  0.91           H  
ATOM    330 1HD1 LEU A  19      22.087  -2.011  24.242  1.00  0.91           H  
ATOM    331 2HD1 LEU A  19      22.196  -3.207  22.926  1.00  0.91           H  
ATOM    332 3HD1 LEU A  19      22.634  -1.506  22.622  1.00  0.91           H  
ATOM    333 1HD2 LEU A  19      20.341  -0.280  24.129  1.00  0.91           H  
ATOM    334 2HD2 LEU A  19      20.855   0.188  22.535  1.00  0.91           H  
ATOM    335 3HD2 LEU A  19      19.182  -0.262  22.802  1.00  0.91           H  
ATOM    336  N   ASP A  20      19.151  -0.618  18.673  1.00  1.02           N  
ATOM    337  CA  ASP A  20      19.296  -0.448  17.230  1.00  1.02           C  
ATOM    338  C   ASP A  20      20.768  -0.448  16.820  1.00  1.02           C  
ATOM    339  O   ASP A  20      21.661  -0.630  17.650  1.00  1.02           O  
ATOM    340  CB  ASP A  20      18.637   0.850  16.737  1.00  1.02           C  
ATOM    341  CG  ASP A  20      19.350   2.104  17.195  1.00  1.02           C  
ATOM    342  OD1 ASP A  20      20.470   1.973  17.665  1.00  1.02           O  
ATOM    343  OD2 ASP A  20      18.826   3.176  17.035  1.00  1.02           O  
ATOM    344  H   ASP A  20      19.115   0.196  19.288  1.00  1.02           H  
ATOM    345  HA  ASP A  20      18.804  -1.286  16.736  1.00  1.02           H  
ATOM    346 1HB  ASP A  20      18.571   0.851  15.653  1.00  1.02           H  
ATOM    347 2HB  ASP A  20      17.620   0.891  17.114  1.00  1.02           H  
ATOM    348  N   ILE A  21      21.014  -0.167  15.543  1.00  1.09           N  
ATOM    349  CA  ILE A  21      22.346  -0.121  14.942  1.00  1.09           C  
ATOM    350  C   ILE A  21      23.312   0.909  15.565  1.00  1.09           C  
ATOM    351  O   ILE A  21      24.527   0.780  15.404  1.00  1.09           O  
ATOM    352  CB  ILE A  21      22.220   0.133  13.427  1.00  1.09           C  
ATOM    353  CG1 ILE A  21      23.534  -0.190  12.721  1.00  1.09           C  
ATOM    354  CG2 ILE A  21      21.814   1.571  13.159  1.00  1.09           C  
ATOM    355  CD1 ILE A  21      23.412  -0.231  11.208  1.00  1.09           C  
ATOM    356  H   ILE A  21      20.228  -0.004  14.936  1.00  1.09           H  
ATOM    357  HA  ILE A  21      22.794  -1.106  15.075  1.00  1.09           H  
ATOM    358  HB  ILE A  21      21.458  -0.530  13.021  1.00  1.09           H  
ATOM    359 1HG1 ILE A  21      24.271   0.569  12.989  1.00  1.09           H  
ATOM    360 2HG1 ILE A  21      23.893  -1.159  13.066  1.00  1.09           H  
ATOM    361 1HG2 ILE A  21      21.709   1.725  12.086  1.00  1.09           H  
ATOM    362 2HG2 ILE A  21      20.865   1.783  13.651  1.00  1.09           H  
ATOM    363 3HG2 ILE A  21      22.578   2.247  13.540  1.00  1.09           H  
ATOM    364 1HD1 ILE A  21      24.383  -0.463  10.771  1.00  1.09           H  
ATOM    365 2HD1 ILE A  21      22.692  -0.998  10.922  1.00  1.09           H  
ATOM    366 3HD1 ILE A  21      23.073   0.739  10.844  1.00  1.09           H  
ATOM    367  N   GLU A  22      22.780   1.954  16.218  1.00  1.11           N  
ATOM    368  CA  GLU A  22      23.600   2.994  16.826  1.00  1.11           C  
ATOM    369  C   GLU A  22      23.839   2.694  18.309  1.00  1.11           C  
ATOM    370  O   GLU A  22      24.542   3.440  18.996  1.00  1.11           O  
ATOM    371  CB  GLU A  22      22.912   4.363  16.737  1.00  1.11           C  
ATOM    372  CG  GLU A  22      22.569   4.912  15.336  1.00  1.11           C  
ATOM    373  CD  GLU A  22      23.736   5.199  14.411  1.00  1.11           C  
ATOM    374  OE1 GLU A  22      24.806   5.497  14.874  1.00  1.11           O  
ATOM    375  OE2 GLU A  22      23.519   5.178  13.213  1.00  1.11           O  
ATOM    376  H   GLU A  22      21.775   1.993  16.383  1.00  1.11           H  
ATOM    377  HA  GLU A  22      24.562   3.030  16.317  1.00  1.11           H  
ATOM    378 1HB  GLU A  22      21.971   4.302  17.285  1.00  1.11           H  
ATOM    379 2HB  GLU A  22      23.528   5.105  17.242  1.00  1.11           H  
ATOM    380 1HG  GLU A  22      21.908   4.197  14.851  1.00  1.11           H  
ATOM    381 2HG  GLU A  22      22.003   5.832  15.475  1.00  1.11           H  
ATOM    382  N   GLY A  23      23.239   1.608  18.807  1.00  1.07           N  
ATOM    383  CA  GLY A  23      23.306   1.256  20.215  1.00  1.07           C  
ATOM    384  C   GLY A  23      22.272   2.022  21.045  1.00  1.07           C  
ATOM    385  O   GLY A  23      22.412   2.128  22.267  1.00  1.07           O  
ATOM    386  H   GLY A  23      22.686   1.003  18.197  1.00  1.07           H  
ATOM    387 1HA  GLY A  23      23.134   0.185  20.320  1.00  1.07           H  
ATOM    388 2HA  GLY A  23      24.306   1.459  20.593  1.00  1.07           H  
ATOM    389  N   TYR A  24      21.257   2.595  20.387  1.00  1.00           N  
ATOM    390  CA  TYR A  24      20.222   3.368  21.078  1.00  1.00           C  
ATOM    391  C   TYR A  24      19.033   2.476  21.377  1.00  1.00           C  
ATOM    392  O   TYR A  24      18.862   1.437  20.741  1.00  1.00           O  
ATOM    393  CB  TYR A  24      19.798   4.558  20.229  1.00  1.00           C  
ATOM    394  CG  TYR A  24      20.944   5.549  20.009  1.00  1.00           C  
ATOM    395  CD1 TYR A  24      20.902   6.458  18.964  1.00  1.00           C  
ATOM    396  CD2 TYR A  24      22.049   5.525  20.847  1.00  1.00           C  
ATOM    397  CE1 TYR A  24      21.945   7.339  18.768  1.00  1.00           C  
ATOM    398  CE2 TYR A  24      23.090   6.400  20.650  1.00  1.00           C  
ATOM    399  CZ  TYR A  24      23.041   7.306  19.618  1.00  1.00           C  
ATOM    400  OH  TYR A  24      24.085   8.183  19.426  1.00  1.00           O  
ATOM    401  H   TYR A  24      21.172   2.473  19.370  1.00  1.00           H  
ATOM    402  HA  TYR A  24      20.615   3.731  22.029  1.00  1.00           H  
ATOM    403 1HB  TYR A  24      19.450   4.213  19.258  1.00  1.00           H  
ATOM    404 2HB  TYR A  24      18.974   5.079  20.713  1.00  1.00           H  
ATOM    405  HD1 TYR A  24      20.051   6.477  18.292  1.00  1.00           H  
ATOM    406  HD2 TYR A  24      22.096   4.815  21.671  1.00  1.00           H  
ATOM    407  HE1 TYR A  24      21.909   8.051  17.945  1.00  1.00           H  
ATOM    408  HE2 TYR A  24      23.953   6.375  21.315  1.00  1.00           H  
ATOM    409  HH  TYR A  24      24.764   8.014  20.084  1.00  1.00           H  
ATOM    410  N   TYR A  25      18.182   2.867  22.322  1.00  0.94           N  
ATOM    411  CA  TYR A  25      17.018   2.031  22.581  1.00  0.94           C  
ATOM    412  C   TYR A  25      15.832   2.442  21.794  1.00  0.94           C  
ATOM    413  O   TYR A  25      15.536   3.637  21.641  1.00  0.94           O  
ATOM    414  CB  TYR A  25      16.594   2.012  24.018  1.00  0.94           C  
ATOM    415  CG  TYR A  25      17.457   1.288  24.882  1.00  0.94           C  
ATOM    416  CD1 TYR A  25      18.459   1.939  25.467  1.00  0.94           C  
ATOM    417  CD2 TYR A  25      17.243  -0.061  25.109  1.00  0.94           C  
ATOM    418  CE1 TYR A  25      19.272   1.289  26.285  1.00  0.94           C  
ATOM    419  CE2 TYR A  25      18.081  -0.739  25.954  1.00  0.94           C  
ATOM    420  CZ  TYR A  25      19.112  -0.048  26.548  1.00  0.94           C  
ATOM    421  OH  TYR A  25      19.996  -0.677  27.386  1.00  0.94           O  
ATOM    422  H   TYR A  25      18.317   3.745  22.824  1.00  0.94           H  
ATOM    423  HA  TYR A  25      17.254   1.009  22.290  1.00  0.94           H  
ATOM    424 1HB  TYR A  25      16.527   3.031  24.382  1.00  0.94           H  
ATOM    425 2HB  TYR A  25      15.616   1.580  24.078  1.00  0.94           H  
ATOM    426  HD1 TYR A  25      18.612   3.003  25.276  1.00  0.94           H  
ATOM    427  HD2 TYR A  25      16.425  -0.572  24.612  1.00  0.94           H  
ATOM    428  HE1 TYR A  25      20.040   1.825  26.720  1.00  0.94           H  
ATOM    429  HE2 TYR A  25      17.938  -1.802  26.144  1.00  0.94           H  
ATOM    430  HH  TYR A  25      20.689  -0.043  27.670  1.00  0.94           H  
ATOM    431  N   CYS A  26      15.118   1.426  21.365  1.00  0.91           N  
ATOM    432  CA  CYS A  26      13.925   1.578  20.586  1.00  0.91           C  
ATOM    433  C   CYS A  26      12.966   0.428  20.732  1.00  0.91           C  
ATOM    434  O   CYS A  26      13.271  -0.626  21.288  1.00  0.91           O  
ATOM    435  CB  CYS A  26      14.312   1.665  19.117  1.00  0.91           C  
ATOM    436  SG  CYS A  26      15.096   0.211  18.527  1.00  0.91           S  
ATOM    437  H   CYS A  26      15.474   0.482  21.536  1.00  0.91           H  
ATOM    438  HA  CYS A  26      13.428   2.495  20.885  1.00  0.91           H  
ATOM    439 1HB  CYS A  26      13.427   1.855  18.502  1.00  0.91           H  
ATOM    440 2HB  CYS A  26      15.010   2.482  18.970  1.00  0.91           H  
ATOM    441  HG  CYS A  26      14.008  -0.563  18.594  1.00  0.91           H  
ATOM    442  N   ILE A  27      11.810   0.636  20.174  1.00  0.90           N  
ATOM    443  CA  ILE A  27      10.807  -0.388  20.030  1.00  0.90           C  
ATOM    444  C   ILE A  27      10.683  -0.469  18.518  1.00  0.90           C  
ATOM    445  O   ILE A  27      11.462   0.189  17.824  1.00  0.90           O  
ATOM    446  CB  ILE A  27       9.515  -0.053  20.765  1.00  0.90           C  
ATOM    447  CG1 ILE A  27       8.976   1.221  20.172  1.00  0.90           C  
ATOM    448  CG2 ILE A  27       9.749   0.065  22.280  1.00  0.90           C  
ATOM    449  CD1 ILE A  27       7.630   1.565  20.594  1.00  0.90           C  
ATOM    450  H   ILE A  27      11.612   1.568  19.795  1.00  0.90           H  
ATOM    451  HA  ILE A  27      11.180  -1.344  20.402  1.00  0.90           H  
ATOM    452  HB  ILE A  27       8.783  -0.840  20.578  1.00  0.90           H  
ATOM    453 1HG1 ILE A  27       9.643   2.038  20.437  1.00  0.90           H  
ATOM    454 2HG1 ILE A  27       8.974   1.118  19.086  1.00  0.90           H  
ATOM    455 1HG2 ILE A  27       8.809   0.295  22.768  1.00  0.90           H  
ATOM    456 2HG2 ILE A  27      10.128  -0.881  22.659  1.00  0.90           H  
ATOM    457 3HG2 ILE A  27      10.470   0.854  22.486  1.00  0.90           H  
ATOM    458 1HD1 ILE A  27       7.328   2.488  20.106  1.00  0.90           H  
ATOM    459 2HD1 ILE A  27       6.981   0.763  20.286  1.00  0.90           H  
ATOM    460 3HD1 ILE A  27       7.598   1.690  21.673  1.00  0.90           H  
ATOM    461  N   GLY A  28       9.822  -1.296  17.968  1.00  0.92           N  
ATOM    462  CA  GLY A  28       9.880  -1.403  16.527  1.00  0.92           C  
ATOM    463  C   GLY A  28       9.337  -0.249  15.708  1.00  0.92           C  
ATOM    464  O   GLY A  28       9.018   0.845  16.191  1.00  0.92           O  
ATOM    465  H   GLY A  28       9.178  -1.874  18.502  1.00  0.92           H  
ATOM    466 1HA  GLY A  28      10.916  -1.573  16.233  1.00  0.92           H  
ATOM    467 2HA  GLY A  28       9.353  -2.284  16.226  1.00  0.92           H  
ATOM    468  N   ILE A  29       9.268  -0.553  14.429  1.00  0.93           N  
ATOM    469  CA  ILE A  29       8.937   0.274  13.288  1.00  0.93           C  
ATOM    470  C   ILE A  29       9.635   1.650  13.345  1.00  0.93           C  
ATOM    471  O   ILE A  29       9.055   2.671  12.973  1.00  0.93           O  
ATOM    472  CB  ILE A  29       7.424   0.477  13.174  1.00  0.93           C  
ATOM    473  CG1 ILE A  29       6.689  -0.819  13.022  1.00  0.93           C  
ATOM    474  CG2 ILE A  29       7.197   1.195  11.899  1.00  0.93           C  
ATOM    475  CD1 ILE A  29       5.173  -0.637  13.170  1.00  0.93           C  
ATOM    476  H   ILE A  29       9.523  -1.503  14.184  1.00  0.93           H  
ATOM    477  HA  ILE A  29       9.266  -0.252  12.396  1.00  0.93           H  
ATOM    478  HB  ILE A  29       7.023   1.035  14.023  1.00  0.93           H  
ATOM    479 1HG1 ILE A  29       6.909  -1.243  12.047  1.00  0.93           H  
ATOM    480 2HG1 ILE A  29       7.031  -1.507  13.775  1.00  0.93           H  
ATOM    481 1HG2 ILE A  29       6.144   1.305  11.778  1.00  0.93           H  
ATOM    482 2HG2 ILE A  29       7.683   2.161  11.915  1.00  0.93           H  
ATOM    483 3HG2 ILE A  29       7.593   0.612  11.073  1.00  0.93           H  
ATOM    484 1HD1 ILE A  29       4.668  -1.598  13.053  1.00  0.93           H  
ATOM    485 2HD1 ILE A  29       4.945  -0.228  14.156  1.00  0.93           H  
ATOM    486 3HD1 ILE A  29       4.810   0.050  12.413  1.00  0.93           H  
ATOM    487  N   GLY A  30      10.896   1.656  13.800  1.00  0.92           N  
ATOM    488  CA  GLY A  30      11.748   2.846  13.844  1.00  0.92           C  
ATOM    489  C   GLY A  30      11.512   3.796  15.026  1.00  0.92           C  
ATOM    490  O   GLY A  30      12.126   4.870  15.102  1.00  0.92           O  
ATOM    491  H   GLY A  30      11.286   0.777  14.107  1.00  0.92           H  
ATOM    492 1HA  GLY A  30      12.788   2.519  13.855  1.00  0.92           H  
ATOM    493 2HA  GLY A  30      11.625   3.395  12.916  1.00  0.92           H  
ATOM    494  N   HIS A  31      10.644   3.437  15.964  1.00  0.91           N  
ATOM    495  CA  HIS A  31      10.341   4.373  17.041  1.00  0.91           C  
ATOM    496  C   HIS A  31      11.393   4.432  18.144  1.00  0.91           C  
ATOM    497  O   HIS A  31      11.277   3.768  19.179  1.00  0.91           O  
ATOM    498  CB  HIS A  31       8.977   4.098  17.653  1.00  0.91           C  
ATOM    499  CG  HIS A  31       8.458   5.247  18.490  1.00  0.91           C  
ATOM    500  ND1 HIS A  31       7.846   6.350  17.919  1.00  0.91           N  
ATOM    501  CD2 HIS A  31       8.444   5.464  19.822  1.00  0.91           C  
ATOM    502  CE1 HIS A  31       7.490   7.195  18.866  1.00  0.91           C  
ATOM    503  NE2 HIS A  31       7.836   6.684  20.033  1.00  0.91           N  
ATOM    504  H   HIS A  31      10.156   2.539  15.923  1.00  0.91           H  
ATOM    505  HA  HIS A  31      10.287   5.375  16.616  1.00  0.91           H  
ATOM    506 1HB  HIS A  31       8.255   3.883  16.861  1.00  0.91           H  
ATOM    507 2HB  HIS A  31       9.041   3.232  18.268  1.00  0.91           H  
ATOM    508  HD1 HIS A  31       7.691   6.504  16.943  1.00  0.91           H  
ATOM    509  HD2 HIS A  31       8.793   4.886  20.662  1.00  0.91           H  
ATOM    510  HE1 HIS A  31       6.987   8.128  18.611  1.00  0.91           H  
ATOM    511  N   LEU A  32      12.442   5.214  17.894  1.00  0.89           N  
ATOM    512  CA  LEU A  32      13.526   5.385  18.865  1.00  0.89           C  
ATOM    513  C   LEU A  32      13.019   6.035  20.140  1.00  0.89           C  
ATOM    514  O   LEU A  32      12.228   6.978  20.093  1.00  0.89           O  
ATOM    515  CB  LEU A  32      14.682   6.230  18.279  1.00  0.89           C  
ATOM    516  CG  LEU A  32      15.897   6.457  19.229  1.00  0.89           C  
ATOM    517  CD1 LEU A  32      17.160   6.523  18.437  1.00  0.89           C  
ATOM    518  CD2 LEU A  32      15.722   7.779  19.973  1.00  0.89           C  
ATOM    519  H   LEU A  32      12.471   5.664  16.979  1.00  0.89           H  
ATOM    520  HA  LEU A  32      13.915   4.414  19.126  1.00  0.89           H  
ATOM    521 1HB  LEU A  32      15.052   5.732  17.384  1.00  0.89           H  
ATOM    522 2HB  LEU A  32      14.292   7.206  17.996  1.00  0.89           H  
ATOM    523  HG  LEU A  32      15.972   5.632  19.941  1.00  0.89           H  
ATOM    524 1HD1 LEU A  32      17.975   6.691  19.124  1.00  0.89           H  
ATOM    525 2HD1 LEU A  32      17.316   5.578  17.901  1.00  0.89           H  
ATOM    526 3HD1 LEU A  32      17.108   7.342  17.723  1.00  0.89           H  
ATOM    527 1HD2 LEU A  32      16.574   7.936  20.634  1.00  0.89           H  
ATOM    528 2HD2 LEU A  32      15.666   8.594  19.252  1.00  0.89           H  
ATOM    529 3HD2 LEU A  32      14.815   7.764  20.555  1.00  0.89           H  
ATOM    530  N   LEU A  33      13.472   5.511  21.277  1.00  0.88           N  
ATOM    531  CA  LEU A  33      13.127   6.038  22.587  1.00  0.88           C  
ATOM    532  C   LEU A  33      14.214   6.917  23.182  1.00  0.88           C  
ATOM    533  O   LEU A  33      13.950   8.053  23.586  1.00  0.88           O  
ATOM    534  CB  LEU A  33      12.869   4.886  23.550  1.00  0.88           C  
ATOM    535  CG  LEU A  33      11.446   4.376  23.643  1.00  0.88           C  
ATOM    536  CD1 LEU A  33      10.921   3.971  22.299  1.00  0.88           C  
ATOM    537  CD2 LEU A  33      11.462   3.222  24.501  1.00  0.88           C  
ATOM    538  H   LEU A  33      14.118   4.728  21.236  1.00  0.88           H  
ATOM    539  HA  LEU A  33      12.219   6.630  22.487  1.00  0.88           H  
ATOM    540 1HB  LEU A  33      13.498   4.046  23.260  1.00  0.88           H  
ATOM    541 2HB  LEU A  33      13.172   5.202  24.548  1.00  0.88           H  
ATOM    542  HG  LEU A  33      10.795   5.150  24.056  1.00  0.88           H  
ATOM    543 1HD1 LEU A  33       9.905   3.592  22.408  1.00  0.88           H  
ATOM    544 2HD1 LEU A  33      10.917   4.832  21.641  1.00  0.88           H  
ATOM    545 3HD1 LEU A  33      11.541   3.202  21.879  1.00  0.88           H  
ATOM    546 1HD2 LEU A  33      10.479   2.835  24.570  1.00  0.88           H  
ATOM    547 2HD2 LEU A  33      12.106   2.503  24.043  1.00  0.88           H  
ATOM    548 3HD2 LEU A  33      11.834   3.487  25.492  1.00  0.88           H  
ATOM    549  N   THR A  34      15.437   6.391  23.252  1.00  0.88           N  
ATOM    550  CA  THR A  34      16.509   7.155  23.882  1.00  0.88           C  
ATOM    551  C   THR A  34      17.925   6.756  23.494  1.00  0.88           C  
ATOM    552  O   THR A  34      18.231   5.589  23.236  1.00  0.88           O  
ATOM    553  CB  THR A  34      16.405   7.082  25.418  1.00  0.88           C  
ATOM    554  OG1 THR A  34      17.413   7.916  25.991  1.00  0.88           O  
ATOM    555  CG2 THR A  34      16.602   5.649  25.912  1.00  0.88           C  
ATOM    556  H   THR A  34      15.605   5.466  22.854  1.00  0.88           H  
ATOM    557  HA  THR A  34      16.381   8.198  23.591  1.00  0.88           H  
ATOM    558  HB  THR A  34      15.425   7.438  25.738  1.00  0.88           H  
ATOM    559  HG1 THR A  34      17.236   8.836  25.758  1.00  0.88           H  
ATOM    560 1HG2 THR A  34      16.534   5.627  27.001  1.00  0.88           H  
ATOM    561 2HG2 THR A  34      15.831   5.012  25.486  1.00  0.88           H  
ATOM    562 3HG2 THR A  34      17.585   5.286  25.608  1.00  0.88           H  
ATOM    563  N   ASP A  35      18.827   7.737  23.563  1.00  0.89           N  
ATOM    564  CA  ASP A  35      20.249   7.486  23.358  1.00  0.89           C  
ATOM    565  C   ASP A  35      20.999   7.139  24.652  1.00  0.89           C  
ATOM    566  O   ASP A  35      22.215   6.943  24.645  1.00  0.89           O  
ATOM    567  CB  ASP A  35      20.892   8.681  22.637  1.00  0.89           C  
ATOM    568  CG  ASP A  35      20.805  10.023  23.398  1.00  0.89           C  
ATOM    569  OD1 ASP A  35      20.187  10.070  24.436  1.00  0.89           O  
ATOM    570  OD2 ASP A  35      21.354  10.988  22.915  1.00  0.89           O  
ATOM    571  H   ASP A  35      18.518   8.675  23.770  1.00  0.89           H  
ATOM    572  HA  ASP A  35      20.333   6.627  22.702  1.00  0.89           H  
ATOM    573 1HB  ASP A  35      21.944   8.464  22.467  1.00  0.89           H  
ATOM    574 2HB  ASP A  35      20.430   8.802  21.655  1.00  0.89           H  
ATOM    575  N   ASP A  36      20.253   7.010  25.750  1.00  0.88           N  
ATOM    576  CA  ASP A  36      20.775   6.618  27.050  1.00  0.88           C  
ATOM    577  C   ASP A  36      20.937   5.097  27.083  1.00  0.88           C  
ATOM    578  O   ASP A  36      19.942   4.394  26.956  1.00  0.88           O  
ATOM    579  CB  ASP A  36      19.844   7.093  28.171  1.00  0.88           C  
ATOM    580  CG  ASP A  36      20.337   6.797  29.638  1.00  0.88           C  
ATOM    581  OD1 ASP A  36      21.109   5.871  29.856  1.00  0.88           O  
ATOM    582  OD2 ASP A  36      19.924   7.519  30.522  1.00  0.88           O  
ATOM    583  H   ASP A  36      19.262   7.231  25.688  1.00  0.88           H  
ATOM    584  HA  ASP A  36      21.721   7.126  27.177  1.00  0.88           H  
ATOM    585 1HB  ASP A  36      19.690   8.170  28.071  1.00  0.88           H  
ATOM    586 2HB  ASP A  36      18.868   6.624  28.038  1.00  0.88           H  
ATOM    587  N   PRO A  37      22.159   4.546  27.232  1.00  0.86           N  
ATOM    588  CA  PRO A  37      22.465   3.126  27.195  1.00  0.86           C  
ATOM    589  C   PRO A  37      21.844   2.331  28.356  1.00  0.86           C  
ATOM    590  O   PRO A  37      21.821   1.096  28.306  1.00  0.86           O  
ATOM    591  CB  PRO A  37      23.990   3.100  27.250  1.00  0.86           C  
ATOM    592  CG  PRO A  37      24.372   4.379  27.952  1.00  0.86           C  
ATOM    593  CD  PRO A  37      23.336   5.395  27.520  1.00  0.86           C  
ATOM    594  HA  PRO A  37      22.122   2.723  26.231  1.00  0.86           H  
ATOM    595 1HB  PRO A  37      24.327   2.204  27.790  1.00  0.86           H  
ATOM    596 2HB  PRO A  37      24.398   3.035  26.229  1.00  0.86           H  
ATOM    597 1HG  PRO A  37      24.369   4.221  29.042  1.00  0.86           H  
ATOM    598 2HG  PRO A  37      25.394   4.675  27.678  1.00  0.86           H  
ATOM    599 1HD  PRO A  37      23.146   6.058  28.379  1.00  0.86           H  
ATOM    600 2HD  PRO A  37      23.662   5.938  26.618  1.00  0.86           H  
ATOM    601  N   SER A  38      21.359   3.005  29.402  1.00  0.82           N  
ATOM    602  CA  SER A  38      20.744   2.287  30.512  1.00  0.82           C  
ATOM    603  C   SER A  38      19.333   1.770  30.182  1.00  0.82           C  
ATOM    604  O   SER A  38      18.440   2.546  29.819  1.00  0.82           O  
ATOM    605  CB  SER A  38      20.676   3.192  31.716  1.00  0.82           C  
ATOM    606  OG  SER A  38      19.991   2.585  32.780  1.00  0.82           O  
ATOM    607  H   SER A  38      21.379   4.034  29.436  1.00  0.82           H  
ATOM    608  HA  SER A  38      21.374   1.430  30.751  1.00  0.82           H  
ATOM    609 1HB  SER A  38      21.687   3.449  32.028  1.00  0.82           H  
ATOM    610 2HB  SER A  38      20.178   4.123  31.442  1.00  0.82           H  
ATOM    611  HG  SER A  38      20.153   3.147  33.546  1.00  0.82           H  
ATOM    612  N   GLU A  39      19.104   0.472  30.411  1.00  0.77           N  
ATOM    613  CA  GLU A  39      17.794  -0.116  30.128  1.00  0.77           C  
ATOM    614  C   GLU A  39      16.701   0.537  30.949  1.00  0.77           C  
ATOM    615  O   GLU A  39      15.600   0.755  30.454  1.00  0.77           O  
ATOM    616  CB  GLU A  39      17.768  -1.619  30.445  1.00  0.77           C  
ATOM    617  CG  GLU A  39      18.583  -2.517  29.522  1.00  0.77           C  
ATOM    618  CD  GLU A  39      18.584  -3.979  29.944  1.00  0.77           C  
ATOM    619  OE1 GLU A  39      18.109  -4.273  31.015  1.00  0.77           O  
ATOM    620  OE2 GLU A  39      19.059  -4.796  29.187  1.00  0.77           O  
ATOM    621  H   GLU A  39      19.861  -0.114  30.734  1.00  0.77           H  
ATOM    622  HA  GLU A  39      17.568   0.035  29.071  1.00  0.77           H  
ATOM    623 1HB  GLU A  39      18.130  -1.775  31.461  1.00  0.77           H  
ATOM    624 2HB  GLU A  39      16.735  -1.970  30.415  1.00  0.77           H  
ATOM    625 1HG  GLU A  39      18.178  -2.445  28.517  1.00  0.77           H  
ATOM    626 2HG  GLU A  39      19.608  -2.154  29.500  1.00  0.77           H  
ATOM    627  N   GLU A  40      17.005   0.869  32.204  1.00  0.72           N  
ATOM    628  CA  GLU A  40      15.988   1.442  33.073  1.00  0.72           C  
ATOM    629  C   GLU A  40      15.491   2.778  32.539  1.00  0.72           C  
ATOM    630  O   GLU A  40      14.297   3.077  32.607  1.00  0.72           O  
ATOM    631  CB  GLU A  40      16.536   1.614  34.496  1.00  0.72           C  
ATOM    632  CG  GLU A  40      16.773   0.300  35.243  1.00  0.72           C  
ATOM    633  CD  GLU A  40      17.356   0.489  36.629  1.00  0.72           C  
ATOM    634  OE1 GLU A  40      17.682   1.601  36.975  1.00  0.72           O  
ATOM    635  OE2 GLU A  40      17.470  -0.483  37.339  1.00  0.72           O  
ATOM    636  H   GLU A  40      17.939   0.699  32.551  1.00  0.72           H  
ATOM    637  HA  GLU A  40      15.140   0.754  33.108  1.00  0.72           H  
ATOM    638 1HB  GLU A  40      17.486   2.150  34.454  1.00  0.72           H  
ATOM    639 2HB  GLU A  40      15.845   2.217  35.083  1.00  0.72           H  
ATOM    640 1HG  GLU A  40      15.823  -0.228  35.329  1.00  0.72           H  
ATOM    641 2HG  GLU A  40      17.447  -0.319  34.651  1.00  0.72           H  
ATOM    642  N   ALA A  41      16.402   3.591  31.998  1.00  0.67           N  
ATOM    643  CA  ALA A  41      15.987   4.872  31.451  1.00  0.67           C  
ATOM    644  C   ALA A  41      15.086   4.645  30.259  1.00  0.67           C  
ATOM    645  O   ALA A  41      14.064   5.315  30.090  1.00  0.67           O  
ATOM    646  CB  ALA A  41      17.186   5.690  31.033  1.00  0.67           C  
ATOM    647  H   ALA A  41      17.373   3.305  31.948  1.00  0.67           H  
ATOM    648  HA  ALA A  41      15.426   5.409  32.214  1.00  0.67           H  
ATOM    649 1HB  ALA A  41      16.864   6.647  30.629  1.00  0.67           H  
ATOM    650 2HB  ALA A  41      17.836   5.864  31.889  1.00  0.67           H  
ATOM    651 3HB  ALA A  41      17.745   5.147  30.265  1.00  0.67           H  
ATOM    652  N   ALA A  42      15.465   3.676  29.432  1.00  0.64           N  
ATOM    653  CA  ALA A  42      14.686   3.363  28.255  1.00  0.64           C  
ATOM    654  C   ALA A  42      13.298   2.860  28.623  1.00  0.64           C  
ATOM    655  O   ALA A  42      12.306   3.267  28.008  1.00  0.64           O  
ATOM    656  CB  ALA A  42      15.430   2.357  27.439  1.00  0.64           C  
ATOM    657  H   ALA A  42      16.330   3.158  29.621  1.00  0.64           H  
ATOM    658  HA  ALA A  42      14.564   4.275  27.674  1.00  0.64           H  
ATOM    659 1HB  ALA A  42      14.878   2.145  26.543  1.00  0.64           H  
ATOM    660 2HB  ALA A  42      16.397   2.773  27.189  1.00  0.64           H  
ATOM    661 3HB  ALA A  42      15.573   1.452  28.012  1.00  0.64           H  
ATOM    662  N   GLU A  43      13.206   2.020  29.658  1.00  0.63           N  
ATOM    663  CA  GLU A  43      11.900   1.540  30.072  1.00  0.63           C  
ATOM    664  C   GLU A  43      11.067   2.699  30.591  1.00  0.63           C  
ATOM    665  O   GLU A  43       9.889   2.799  30.258  1.00  0.63           O  
ATOM    666  CB  GLU A  43      11.999   0.451  31.145  1.00  0.63           C  
ATOM    667  CG  GLU A  43      12.538  -0.898  30.661  1.00  0.63           C  
ATOM    668  CD  GLU A  43      12.617  -1.931  31.767  1.00  0.63           C  
ATOM    669  OE1 GLU A  43      12.377  -1.588  32.902  1.00  0.63           O  
ATOM    670  OE2 GLU A  43      12.903  -3.066  31.471  1.00  0.63           O  
ATOM    671  H   GLU A  43      14.050   1.699  30.131  1.00  0.63           H  
ATOM    672  HA  GLU A  43      11.393   1.119  29.204  1.00  0.63           H  
ATOM    673 1HB  GLU A  43      12.658   0.799  31.943  1.00  0.63           H  
ATOM    674 2HB  GLU A  43      11.015   0.282  31.582  1.00  0.63           H  
ATOM    675 1HG  GLU A  43      11.890  -1.272  29.876  1.00  0.63           H  
ATOM    676 2HG  GLU A  43      13.527  -0.750  30.235  1.00  0.63           H  
ATOM    677  N   ALA A  44      11.694   3.611  31.352  1.00  0.63           N  
ATOM    678  CA  ALA A  44      10.986   4.767  31.888  1.00  0.63           C  
ATOM    679  C   ALA A  44      10.440   5.628  30.757  1.00  0.63           C  
ATOM    680  O   ALA A  44       9.326   6.156  30.843  1.00  0.63           O  
ATOM    681  CB  ALA A  44      11.911   5.591  32.771  1.00  0.63           C  
ATOM    682  H   ALA A  44      12.674   3.472  31.602  1.00  0.63           H  
ATOM    683  HA  ALA A  44      10.149   4.406  32.484  1.00  0.63           H  
ATOM    684 1HB  ALA A  44      11.365   6.436  33.181  1.00  0.63           H  
ATOM    685 2HB  ALA A  44      12.283   4.964  33.581  1.00  0.63           H  
ATOM    686 3HB  ALA A  44      12.749   5.952  32.181  1.00  0.63           H  
ATOM    687  N   LYS A  45      11.205   5.743  29.675  1.00  0.64           N  
ATOM    688  CA  LYS A  45      10.773   6.530  28.536  1.00  0.64           C  
ATOM    689  C   LYS A  45       9.583   5.848  27.869  1.00  0.64           C  
ATOM    690  O   LYS A  45       8.618   6.506  27.473  1.00  0.64           O  
ATOM    691  CB  LYS A  45      11.912   6.719  27.549  1.00  0.64           C  
ATOM    692  CG  LYS A  45      11.597   7.661  26.410  1.00  0.64           C  
ATOM    693  CD  LYS A  45      11.417   9.076  26.957  1.00  0.64           C  
ATOM    694  CE  LYS A  45      11.188  10.111  25.870  1.00  0.64           C  
ATOM    695  NZ  LYS A  45      10.949  11.474  26.469  1.00  0.64           N  
ATOM    696  H   LYS A  45      12.131   5.310  29.665  1.00  0.64           H  
ATOM    697  HA  LYS A  45      10.447   7.509  28.891  1.00  0.64           H  
ATOM    698 1HB  LYS A  45      12.795   7.090  28.074  1.00  0.64           H  
ATOM    699 2HB  LYS A  45      12.178   5.753  27.116  1.00  0.64           H  
ATOM    700 1HG  LYS A  45      12.413   7.648  25.687  1.00  0.64           H  
ATOM    701 2HG  LYS A  45      10.681   7.341  25.913  1.00  0.64           H  
ATOM    702 1HD  LYS A  45      10.556   9.097  27.636  1.00  0.64           H  
ATOM    703 2HD  LYS A  45      12.304   9.357  27.523  1.00  0.64           H  
ATOM    704 1HE  LYS A  45      12.058  10.153  25.214  1.00  0.64           H  
ATOM    705 2HE  LYS A  45      10.315   9.826  25.284  1.00  0.64           H  
ATOM    706 1HZ  LYS A  45      10.784  12.149  25.744  1.00  0.64           H  
ATOM    707 2HZ  LYS A  45      10.118  11.423  27.090  1.00  0.64           H  
ATOM    708 3HZ  LYS A  45      11.747  11.753  27.014  1.00  0.64           H  
ATOM    709  N   LEU A  46       9.625   4.519  27.765  1.00  0.66           N  
ATOM    710  CA  LEU A  46       8.508   3.817  27.159  1.00  0.66           C  
ATOM    711  C   LEU A  46       7.273   3.997  28.049  1.00  0.66           C  
ATOM    712  O   LEU A  46       6.169   4.215  27.539  1.00  0.66           O  
ATOM    713  CB  LEU A  46       8.802   2.326  26.966  1.00  0.66           C  
ATOM    714  CG  LEU A  46       7.703   1.536  26.171  1.00  0.66           C  
ATOM    715  CD1 LEU A  46       7.509   2.155  24.775  1.00  0.66           C  
ATOM    716  CD2 LEU A  46       8.110   0.062  26.065  1.00  0.66           C  
ATOM    717  H   LEU A  46      10.448   4.005  28.086  1.00  0.66           H  
ATOM    718  HA  LEU A  46       8.308   4.259  26.184  1.00  0.66           H  
ATOM    719 1HB  LEU A  46       9.758   2.187  26.513  1.00  0.66           H  
ATOM    720 2HB  LEU A  46       8.850   1.873  27.961  1.00  0.66           H  
ATOM    721  HG  LEU A  46       6.772   1.618  26.682  1.00  0.66           H  
ATOM    722 1HD1 LEU A  46       6.744   1.608  24.254  1.00  0.66           H  
ATOM    723 2HD1 LEU A  46       7.206   3.196  24.875  1.00  0.66           H  
ATOM    724 3HD1 LEU A  46       8.423   2.101  24.214  1.00  0.66           H  
ATOM    725 1HD2 LEU A  46       7.344  -0.498  25.528  1.00  0.66           H  
ATOM    726 2HD2 LEU A  46       9.061  -0.026  25.536  1.00  0.66           H  
ATOM    727 3HD2 LEU A  46       8.211  -0.341  27.069  1.00  0.66           H  
ATOM    728  N   ASP A  47       7.463   3.930  29.384  1.00  0.69           N  
ATOM    729  CA  ASP A  47       6.343   4.085  30.308  1.00  0.69           C  
ATOM    730  C   ASP A  47       5.689   5.446  30.080  1.00  0.69           C  
ATOM    731  O   ASP A  47       4.456   5.548  30.027  1.00  0.69           O  
ATOM    732  CB  ASP A  47       6.793   4.040  31.793  1.00  0.69           C  
ATOM    733  CG  ASP A  47       7.317   2.655  32.405  1.00  0.69           C  
ATOM    734  OD1 ASP A  47       7.168   1.590  31.822  1.00  0.69           O  
ATOM    735  OD2 ASP A  47       7.856   2.718  33.488  1.00  0.69           O  
ATOM    736  H   ASP A  47       8.393   3.740  29.748  1.00  0.69           H  
ATOM    737  HA  ASP A  47       5.609   3.322  30.109  1.00  0.69           H  
ATOM    738 1HB  ASP A  47       7.570   4.780  31.941  1.00  0.69           H  
ATOM    739 2HB  ASP A  47       5.949   4.357  32.404  1.00  0.69           H  
ATOM    740  N   GLU A  48       6.521   6.488  29.903  1.00  0.72           N  
ATOM    741  CA  GLU A  48       6.036   7.844  29.661  1.00  0.72           C  
ATOM    742  C   GLU A  48       5.234   7.906  28.373  1.00  0.72           C  
ATOM    743  O   GLU A  48       4.126   8.444  28.340  1.00  0.72           O  
ATOM    744  CB  GLU A  48       7.204   8.835  29.551  1.00  0.72           C  
ATOM    745  CG  GLU A  48       6.791  10.308  29.364  1.00  0.72           C  
ATOM    746  CD  GLU A  48       7.981  11.246  29.161  1.00  0.72           C  
ATOM    747  OE1 GLU A  48       8.674  11.088  28.170  1.00  0.72           O  
ATOM    748  OE2 GLU A  48       8.195  12.103  29.983  1.00  0.72           O  
ATOM    749  H   GLU A  48       7.528   6.331  29.979  1.00  0.72           H  
ATOM    750  HA  GLU A  48       5.391   8.136  30.488  1.00  0.72           H  
ATOM    751 1HB  GLU A  48       7.824   8.762  30.445  1.00  0.72           H  
ATOM    752 2HB  GLU A  48       7.829   8.565  28.706  1.00  0.72           H  
ATOM    753 1HG  GLU A  48       6.139  10.376  28.493  1.00  0.72           H  
ATOM    754 2HG  GLU A  48       6.222  10.629  30.235  1.00  0.72           H  
ATOM    755  N   ALA A  49       5.793   7.313  27.315  1.00  0.74           N  
ATOM    756  CA  ALA A  49       5.183   7.300  25.993  1.00  0.74           C  
ATOM    757  C   ALA A  49       3.817   6.636  26.002  1.00  0.74           C  
ATOM    758  O   ALA A  49       2.914   7.047  25.267  1.00  0.74           O  
ATOM    759  CB  ALA A  49       6.089   6.567  25.018  1.00  0.74           C  
ATOM    760  H   ALA A  49       6.711   6.883  27.429  1.00  0.74           H  
ATOM    761  HA  ALA A  49       5.061   8.332  25.671  1.00  0.74           H  
ATOM    762 1HB  ALA A  49       5.653   6.582  24.028  1.00  0.74           H  
ATOM    763 2HB  ALA A  49       7.065   7.051  24.996  1.00  0.74           H  
ATOM    764 3HB  ALA A  49       6.205   5.538  25.344  1.00  0.74           H  
ATOM    765  N   LEU A  50       3.665   5.605  26.829  1.00  0.75           N  
ATOM    766  CA  LEU A  50       2.415   4.876  26.898  1.00  0.75           C  
ATOM    767  C   LEU A  50       1.493   5.298  28.051  1.00  0.75           C  
ATOM    768  O   LEU A  50       0.296   5.006  28.024  1.00  0.75           O  
ATOM    769  CB  LEU A  50       2.726   3.393  26.952  1.00  0.75           C  
ATOM    770  CG  LEU A  50       3.512   2.912  25.737  1.00  0.75           C  
ATOM    771  CD1 LEU A  50       3.780   1.454  25.862  1.00  0.75           C  
ATOM    772  CD2 LEU A  50       2.738   3.249  24.494  1.00  0.75           C  
ATOM    773  H   LEU A  50       4.462   5.290  27.386  1.00  0.75           H  
ATOM    774  HA  LEU A  50       1.876   5.060  25.971  1.00  0.75           H  
ATOM    775 1HB  LEU A  50       3.325   3.191  27.846  1.00  0.75           H  
ATOM    776 2HB  LEU A  50       1.795   2.826  27.007  1.00  0.75           H  
ATOM    777  HG  LEU A  50       4.480   3.413  25.706  1.00  0.75           H  
ATOM    778 1HD1 LEU A  50       4.353   1.123  25.029  1.00  0.75           H  
ATOM    779 2HD1 LEU A  50       4.321   1.274  26.738  1.00  0.75           H  
ATOM    780 3HD1 LEU A  50       2.840   0.911  25.901  1.00  0.75           H  
ATOM    781 1HD2 LEU A  50       3.276   2.915  23.625  1.00  0.75           H  
ATOM    782 2HD2 LEU A  50       1.778   2.755  24.540  1.00  0.75           H  
ATOM    783 3HD2 LEU A  50       2.585   4.325  24.431  1.00  0.75           H  
ATOM    784  N   GLY A  51       2.028   5.981  29.064  1.00  0.75           N  
ATOM    785  CA  GLY A  51       1.227   6.392  30.214  1.00  0.75           C  
ATOM    786  C   GLY A  51       0.948   5.245  31.186  1.00  0.75           C  
ATOM    787  O   GLY A  51      -0.084   5.229  31.862  1.00  0.75           O  
ATOM    788  H   GLY A  51       3.021   6.198  29.064  1.00  0.75           H  
ATOM    789 1HA  GLY A  51       1.757   7.188  30.738  1.00  0.75           H  
ATOM    790 2HA  GLY A  51       0.287   6.814  29.864  1.00  0.75           H  
ATOM    791  N   ARG A  52       1.840   4.258  31.219  1.00  0.74           N  
ATOM    792  CA  ARG A  52       1.642   3.095  32.090  1.00  0.74           C  
ATOM    793  C   ARG A  52       2.943   2.371  32.365  1.00  0.74           C  
ATOM    794  O   ARG A  52       3.906   2.541  31.640  1.00  0.74           O  
ATOM    795  CB  ARG A  52       0.710   2.079  31.448  1.00  0.74           C  
ATOM    796  CG  ARG A  52       1.273   1.430  30.176  1.00  0.74           C  
ATOM    797  CD  ARG A  52       0.390   0.339  29.676  1.00  0.74           C  
ATOM    798  NE  ARG A  52       0.888  -0.278  28.444  1.00  0.74           N  
ATOM    799  CZ  ARG A  52       1.759  -1.320  28.380  1.00  0.74           C  
ATOM    800  NH1 ARG A  52       2.249  -1.882  29.457  1.00  0.74           N  
ATOM    801  NH2 ARG A  52       2.131  -1.783  27.210  1.00  0.74           N  
ATOM    802  H   ARG A  52       2.686   4.367  30.658  1.00  0.74           H  
ATOM    803  HA  ARG A  52       1.219   3.433  33.036  1.00  0.74           H  
ATOM    804 1HB  ARG A  52       0.500   1.279  32.157  1.00  0.74           H  
ATOM    805 2HB  ARG A  52      -0.237   2.554  31.193  1.00  0.74           H  
ATOM    806 1HG  ARG A  52       1.359   2.185  29.398  1.00  0.74           H  
ATOM    807 2HG  ARG A  52       2.255   1.011  30.387  1.00  0.74           H  
ATOM    808 1HD  ARG A  52       0.320  -0.437  30.438  1.00  0.74           H  
ATOM    809 2HD  ARG A  52      -0.600   0.743  29.474  1.00  0.74           H  
ATOM    810  HE  ARG A  52       0.554   0.111  27.549  1.00  0.74           H  
ATOM    811 1HH1 ARG A  52       2.047  -1.534  30.399  1.00  0.74           H  
ATOM    812 2HH1 ARG A  52       2.876  -2.670  29.363  1.00  0.74           H  
ATOM    813 1HH2 ARG A  52       1.742  -1.362  26.360  1.00  0.74           H  
ATOM    814 2HH2 ARG A  52       2.834  -2.532  27.160  1.00  0.74           H  
ATOM    815  N   GLU A  53       2.978   1.529  33.390  1.00  0.72           N  
ATOM    816  CA  GLU A  53       4.146   0.659  33.571  1.00  0.72           C  
ATOM    817  C   GLU A  53       4.219  -0.307  32.382  1.00  0.72           C  
ATOM    818  O   GLU A  53       3.198  -0.938  32.061  1.00  0.72           O  
ATOM    819  CB  GLU A  53       4.031  -0.105  34.892  1.00  0.72           C  
ATOM    820  CG  GLU A  53       5.238  -0.966  35.262  1.00  0.72           C  
ATOM    821  CD  GLU A  53       5.077  -1.644  36.613  1.00  0.72           C  
ATOM    822  OE1 GLU A  53       4.022  -1.532  37.193  1.00  0.72           O  
ATOM    823  OE2 GLU A  53       6.015  -2.250  37.067  1.00  0.72           O  
ATOM    824  H   GLU A  53       2.186   1.449  34.013  1.00  0.72           H  
ATOM    825  HA  GLU A  53       5.052   1.268  33.581  1.00  0.72           H  
ATOM    826 1HB  GLU A  53       3.872   0.604  35.704  1.00  0.72           H  
ATOM    827 2HB  GLU A  53       3.159  -0.758  34.855  1.00  0.72           H  
ATOM    828 1HG  GLU A  53       5.377  -1.734  34.496  1.00  0.72           H  
ATOM    829 2HG  GLU A  53       6.129  -0.339  35.272  1.00  0.72           H  
ATOM    830  N   THR A  54       5.401  -0.458  31.759  1.00  0.71           N  
ATOM    831  CA  THR A  54       5.519  -1.355  30.608  1.00  0.71           C  
ATOM    832  C   THR A  54       6.472  -2.523  30.732  1.00  0.71           C  
ATOM    833  O   THR A  54       6.351  -3.498  29.994  1.00  0.71           O  
ATOM    834  CB  THR A  54       6.068  -0.574  29.419  1.00  0.71           C  
ATOM    835  OG1 THR A  54       7.421  -0.141  29.732  1.00  0.71           O  
ATOM    836  CG2 THR A  54       5.226   0.620  29.219  1.00  0.71           C  
ATOM    837  H   THR A  54       6.187   0.139  32.030  1.00  0.71           H  
ATOM    838  HA  THR A  54       4.551  -1.757  30.392  1.00  0.71           H  
ATOM    839  HB  THR A  54       6.081  -1.189  28.520  1.00  0.71           H  
ATOM    840  HG1 THR A  54       7.376   0.550  30.447  1.00  0.71           H  
ATOM    841 1HG2 THR A  54       5.617   1.211  28.438  1.00  0.71           H  
ATOM    842 2HG2 THR A  54       4.207   0.330  28.995  1.00  0.71           H  
ATOM    843 3HG2 THR A  54       5.247   1.183  30.123  1.00  0.71           H  
ATOM    844  N   ASN A  55       7.487  -2.402  31.568  1.00  0.70           N  
ATOM    845  CA  ASN A  55       8.540  -3.420  31.643  1.00  0.70           C  
ATOM    846  C   ASN A  55       9.203  -3.640  30.270  1.00  0.70           C  
ATOM    847  O   ASN A  55       9.688  -4.734  29.974  1.00  0.70           O  
ATOM    848  CB  ASN A  55       7.994  -4.744  32.178  1.00  0.70           C  
ATOM    849  CG  ASN A  55       7.485  -4.636  33.594  1.00  0.70           C  
ATOM    850  OD1 ASN A  55       8.203  -4.174  34.486  1.00  0.70           O  
ATOM    851  ND2 ASN A  55       6.260  -5.046  33.813  1.00  0.70           N  
ATOM    852  H   ASN A  55       7.541  -1.582  32.155  1.00  0.70           H  
ATOM    853  HA  ASN A  55       9.321  -3.062  32.320  1.00  0.70           H  
ATOM    854 1HB  ASN A  55       7.201  -5.130  31.546  1.00  0.70           H  
ATOM    855 2HB  ASN A  55       8.795  -5.481  32.160  1.00  0.70           H  
ATOM    856 1HD2 ASN A  55       5.872  -4.992  34.736  1.00  0.70           H  
ATOM    857 2HD2 ASN A  55       5.713  -5.409  33.060  1.00  0.70           H  
ATOM    858  N   GLY A  56       9.232  -2.593  29.433  1.00  0.70           N  
ATOM    859  CA  GLY A  56       9.861  -2.676  28.122  1.00  0.70           C  
ATOM    860  C   GLY A  56       8.967  -3.303  27.039  1.00  0.70           C  
ATOM    861  O   GLY A  56       9.414  -3.472  25.901  1.00  0.70           O  
ATOM    862  H   GLY A  56       8.776  -1.719  29.701  1.00  0.70           H  
ATOM    863 1HA  GLY A  56      10.158  -1.674  27.812  1.00  0.70           H  
ATOM    864 2HA  GLY A  56      10.781  -3.253  28.210  1.00  0.70           H  
ATOM    865  N   VAL A  57       7.716  -3.661  27.367  1.00  0.72           N  
ATOM    866  CA  VAL A  57       6.848  -4.304  26.374  1.00  0.72           C  
ATOM    867  C   VAL A  57       5.596  -3.490  26.025  1.00  0.72           C  
ATOM    868  O   VAL A  57       4.840  -3.039  26.898  1.00  0.72           O  
ATOM    869  CB  VAL A  57       6.466  -5.719  26.840  1.00  0.72           C  
ATOM    870  CG1 VAL A  57       5.517  -6.370  25.833  1.00  0.72           C  
ATOM    871  CG2 VAL A  57       7.743  -6.549  26.981  1.00  0.72           C  
ATOM    872  H   VAL A  57       7.366  -3.523  28.314  1.00  0.72           H  
ATOM    873  HA  VAL A  57       7.420  -4.423  25.458  1.00  0.72           H  
ATOM    874  HB  VAL A  57       5.954  -5.658  27.802  1.00  0.72           H  
ATOM    875 1HG1 VAL A  57       5.255  -7.369  26.173  1.00  0.72           H  
ATOM    876 2HG1 VAL A  57       4.611  -5.772  25.740  1.00  0.72           H  
ATOM    877 3HG1 VAL A  57       6.007  -6.435  24.861  1.00  0.72           H  
ATOM    878 1HG2 VAL A  57       7.489  -7.551  27.313  1.00  0.72           H  
ATOM    879 2HG2 VAL A  57       8.239  -6.599  26.013  1.00  0.72           H  
ATOM    880 3HG2 VAL A  57       8.407  -6.084  27.710  1.00  0.72           H  
ATOM    881  N   ILE A  58       5.409  -3.318  24.720  1.00  0.74           N  
ATOM    882  CA  ILE A  58       4.353  -2.521  24.107  1.00  0.74           C  
ATOM    883  C   ILE A  58       3.388  -3.394  23.297  1.00  0.74           C  
ATOM    884  O   ILE A  58       3.799  -4.371  22.689  1.00  0.74           O  
ATOM    885  CB  ILE A  58       4.999  -1.431  23.226  1.00  0.74           C  
ATOM    886  CG1 ILE A  58       3.969  -0.536  22.711  1.00  0.74           C  
ATOM    887  CG2 ILE A  58       5.783  -2.020  22.101  1.00  0.74           C  
ATOM    888  CD1 ILE A  58       4.503   0.679  22.122  1.00  0.74           C  
ATOM    889  H   ILE A  58       6.063  -3.795  24.097  1.00  0.74           H  
ATOM    890  HA  ILE A  58       3.785  -2.028  24.892  1.00  0.74           H  
ATOM    891  HB  ILE A  58       5.663  -0.833  23.839  1.00  0.74           H  
ATOM    892 1HG1 ILE A  58       3.401  -1.049  21.950  1.00  0.74           H  
ATOM    893 2HG1 ILE A  58       3.304  -0.276  23.524  1.00  0.74           H  
ATOM    894 1HG2 ILE A  58       6.233  -1.231  21.508  1.00  0.74           H  
ATOM    895 2HG2 ILE A  58       6.558  -2.646  22.511  1.00  0.74           H  
ATOM    896 3HG2 ILE A  58       5.115  -2.611  21.474  1.00  0.74           H  
ATOM    897 1HD1 ILE A  58       3.703   1.300  21.765  1.00  0.74           H  
ATOM    898 2HD1 ILE A  58       5.071   1.226  22.846  1.00  0.74           H  
ATOM    899 3HD1 ILE A  58       5.123   0.400  21.309  1.00  0.74           H  
ATOM    900  N   THR A  59       2.091  -3.098  23.317  1.00  0.77           N  
ATOM    901  CA  THR A  59       1.173  -3.907  22.519  1.00  0.77           C  
ATOM    902  C   THR A  59       1.222  -3.476  21.064  1.00  0.77           C  
ATOM    903  O   THR A  59       1.718  -2.393  20.760  1.00  0.77           O  
ATOM    904  CB  THR A  59      -0.260  -3.766  23.039  1.00  0.77           C  
ATOM    905  OG1 THR A  59      -0.673  -2.388  22.903  1.00  0.77           O  
ATOM    906  CG2 THR A  59      -0.325  -4.163  24.511  1.00  0.77           C  
ATOM    907  H   THR A  59       1.728  -2.293  23.841  1.00  0.77           H  
ATOM    908  HA  THR A  59       1.476  -4.953  22.580  1.00  0.77           H  
ATOM    909  HB  THR A  59      -0.926  -4.399  22.457  1.00  0.77           H  
ATOM    910  HG1 THR A  59      -0.168  -1.847  23.565  1.00  0.77           H  
ATOM    911 1HG2 THR A  59      -1.345  -4.050  24.876  1.00  0.77           H  
ATOM    912 2HG2 THR A  59      -0.011  -5.200  24.622  1.00  0.77           H  
ATOM    913 3HG2 THR A  59       0.341  -3.517  25.087  1.00  0.77           H  
ATOM    914  N   GLU A  60       0.650  -4.273  20.159  1.00  0.80           N  
ATOM    915  CA  GLU A  60       0.637  -3.858  18.758  1.00  0.80           C  
ATOM    916  C   GLU A  60      -0.146  -2.566  18.575  1.00  0.80           C  
ATOM    917  O   GLU A  60       0.264  -1.684  17.826  1.00  0.80           O  
ATOM    918  CB  GLU A  60       0.016  -4.934  17.870  1.00  0.80           C  
ATOM    919  CG  GLU A  60       0.837  -6.179  17.728  1.00  0.80           C  
ATOM    920  CD  GLU A  60       0.193  -7.239  16.874  1.00  0.80           C  
ATOM    921  OE1 GLU A  60      -0.940  -7.068  16.496  1.00  0.80           O  
ATOM    922  OE2 GLU A  60       0.841  -8.222  16.598  1.00  0.80           O  
ATOM    923  H   GLU A  60       0.251  -5.159  20.436  1.00  0.80           H  
ATOM    924  HA  GLU A  60       1.662  -3.681  18.436  1.00  0.80           H  
ATOM    925 1HB  GLU A  60      -0.956  -5.218  18.271  1.00  0.80           H  
ATOM    926 2HB  GLU A  60      -0.148  -4.527  16.872  1.00  0.80           H  
ATOM    927 1HG  GLU A  60       1.797  -5.916  17.299  1.00  0.80           H  
ATOM    928 2HG  GLU A  60       1.002  -6.580  18.723  1.00  0.80           H  
ATOM    929  N   GLU A  61      -1.260  -2.429  19.295  1.00  0.82           N  
ATOM    930  CA  GLU A  61      -2.066  -1.222  19.172  1.00  0.82           C  
ATOM    931  C   GLU A  61      -1.240  -0.009  19.557  1.00  0.82           C  
ATOM    932  O   GLU A  61      -1.213   0.999  18.842  1.00  0.82           O  
ATOM    933  CB  GLU A  61      -3.314  -1.318  20.060  1.00  0.82           C  
ATOM    934  CG  GLU A  61      -4.243  -0.097  20.000  1.00  0.82           C  
ATOM    935  CD  GLU A  61      -5.498  -0.257  20.852  1.00  0.82           C  
ATOM    936  OE1 GLU A  61      -5.657  -1.296  21.448  1.00  0.82           O  
ATOM    937  OE2 GLU A  61      -6.289   0.668  20.912  1.00  0.82           O  
ATOM    938  H   GLU A  61      -1.547  -3.172  19.914  1.00  0.82           H  
ATOM    939  HA  GLU A  61      -2.374  -1.112  18.132  1.00  0.82           H  
ATOM    940 1HB  GLU A  61      -3.893  -2.196  19.777  1.00  0.82           H  
ATOM    941 2HB  GLU A  61      -3.005  -1.451  21.099  1.00  0.82           H  
ATOM    942 1HG  GLU A  61      -3.684   0.767  20.353  1.00  0.82           H  
ATOM    943 2HG  GLU A  61      -4.527   0.086  18.965  1.00  0.82           H  
ATOM    944  N   GLU A  62      -0.542  -0.112  20.679  1.00  0.85           N  
ATOM    945  CA  GLU A  62       0.282   0.993  21.125  1.00  0.85           C  
ATOM    946  C   GLU A  62       1.440   1.279  20.173  1.00  0.85           C  
ATOM    947  O   GLU A  62       1.770   2.445  19.927  1.00  0.85           O  
ATOM    948  CB  GLU A  62       0.781   0.692  22.513  1.00  0.85           C  
ATOM    949  CG  GLU A  62      -0.271   0.768  23.580  1.00  0.85           C  
ATOM    950  CD  GLU A  62       0.215   0.207  24.848  1.00  0.85           C  
ATOM    951  OE1 GLU A  62       0.808  -0.861  24.797  1.00  0.85           O  
ATOM    952  OE2 GLU A  62       0.026   0.809  25.878  1.00  0.85           O  
ATOM    953  H   GLU A  62      -0.586  -0.968  21.243  1.00  0.85           H  
ATOM    954  HA  GLU A  62      -0.344   1.882  21.171  1.00  0.85           H  
ATOM    955 1HB  GLU A  62       1.161  -0.320  22.526  1.00  0.85           H  
ATOM    956 2HB  GLU A  62       1.581   1.352  22.756  1.00  0.85           H  
ATOM    957 1HG  GLU A  62      -0.547   1.811  23.733  1.00  0.85           H  
ATOM    958 2HG  GLU A  62      -1.158   0.226  23.249  1.00  0.85           H  
ATOM    959  N   ALA A  63       2.055   0.225  19.621  1.00  0.88           N  
ATOM    960  CA  ALA A  63       3.170   0.412  18.705  1.00  0.88           C  
ATOM    961  C   ALA A  63       2.715   1.204  17.494  1.00  0.88           C  
ATOM    962  O   ALA A  63       3.412   2.123  17.048  1.00  0.88           O  
ATOM    963  CB  ALA A  63       3.732  -0.931  18.269  1.00  0.88           C  
ATOM    964  H   ALA A  63       1.761  -0.720  19.868  1.00  0.88           H  
ATOM    965  HA  ALA A  63       3.943   0.983  19.214  1.00  0.88           H  
ATOM    966 1HB  ALA A  63       4.572  -0.770  17.597  1.00  0.88           H  
ATOM    967 2HB  ALA A  63       4.065  -1.487  19.148  1.00  0.88           H  
ATOM    968 3HB  ALA A  63       2.955  -1.497  17.755  1.00  0.88           H  
ATOM    969  N   GLU A  64       1.511   0.887  17.006  1.00  0.90           N  
ATOM    970  CA  GLU A  64       0.932   1.573  15.865  1.00  0.90           C  
ATOM    971  C   GLU A  64       0.625   3.029  16.187  1.00  0.90           C  
ATOM    972  O   GLU A  64       0.831   3.911  15.351  1.00  0.90           O  
ATOM    973  CB  GLU A  64      -0.326   0.839  15.403  1.00  0.90           C  
ATOM    974  CG  GLU A  64      -0.053  -0.514  14.733  1.00  0.90           C  
ATOM    975  CD  GLU A  64       0.594  -0.381  13.397  1.00  0.90           C  
ATOM    976  OE1 GLU A  64       0.059   0.355  12.612  1.00  0.90           O  
ATOM    977  OE2 GLU A  64       1.604  -1.002  13.136  1.00  0.90           O  
ATOM    978  H   GLU A  64       0.992   0.113  17.427  1.00  0.90           H  
ATOM    979  HA  GLU A  64       1.654   1.543  15.053  1.00  0.90           H  
ATOM    980 1HB  GLU A  64      -0.973   0.657  16.261  1.00  0.90           H  
ATOM    981 2HB  GLU A  64      -0.877   1.464  14.702  1.00  0.90           H  
ATOM    982 1HG  GLU A  64       0.607  -1.094  15.377  1.00  0.90           H  
ATOM    983 2HG  GLU A  64      -0.990  -1.058  14.636  1.00  0.90           H  
ATOM    984  N   ARG A  65       0.174   3.309  17.409  1.00  0.91           N  
ATOM    985  CA  ARG A  65      -0.100   4.693  17.771  1.00  0.91           C  
ATOM    986  C   ARG A  65       1.191   5.511  17.808  1.00  0.91           C  
ATOM    987  O   ARG A  65       1.243   6.635  17.297  1.00  0.91           O  
ATOM    988  CB  ARG A  65      -0.791   4.754  19.121  1.00  0.91           C  
ATOM    989  CG  ARG A  65      -2.221   4.238  19.096  1.00  0.91           C  
ATOM    990  CD  ARG A  65      -2.864   4.272  20.426  1.00  0.91           C  
ATOM    991  NE  ARG A  65      -4.177   3.651  20.391  1.00  0.91           N  
ATOM    992  CZ  ARG A  65      -5.317   4.257  20.024  1.00  0.91           C  
ATOM    993  NH1 ARG A  65      -5.319   5.527  19.666  1.00  0.91           N  
ATOM    994  NH2 ARG A  65      -6.437   3.559  20.023  1.00  0.91           N  
ATOM    995  H   ARG A  65      -0.019   2.549  18.067  1.00  0.91           H  
ATOM    996  HA  ARG A  65      -0.765   5.121  17.022  1.00  0.91           H  
ATOM    997 1HB  ARG A  65      -0.235   4.156  19.840  1.00  0.91           H  
ATOM    998 2HB  ARG A  65      -0.802   5.781  19.482  1.00  0.91           H  
ATOM    999 1HG  ARG A  65      -2.809   4.857  18.420  1.00  0.91           H  
ATOM   1000 2HG  ARG A  65      -2.232   3.216  18.737  1.00  0.91           H  
ATOM   1001 1HD  ARG A  65      -2.247   3.723  21.138  1.00  0.91           H  
ATOM   1002 2HD  ARG A  65      -2.978   5.302  20.755  1.00  0.91           H  
ATOM   1003  HE  ARG A  65      -4.241   2.669  20.652  1.00  0.91           H  
ATOM   1004 1HH1 ARG A  65      -4.457   6.054  19.668  1.00  0.91           H  
ATOM   1005 2HH1 ARG A  65      -6.182   5.972  19.390  1.00  0.91           H  
ATOM   1006 1HH2 ARG A  65      -6.413   2.562  20.300  1.00  0.91           H  
ATOM   1007 2HH2 ARG A  65      -7.305   3.990  19.751  1.00  0.91           H  
ATOM   1008  N   LEU A  66       2.264   4.928  18.353  1.00  0.92           N  
ATOM   1009  CA  LEU A  66       3.527   5.655  18.409  1.00  0.92           C  
ATOM   1010  C   LEU A  66       4.076   5.883  16.993  1.00  0.92           C  
ATOM   1011  O   LEU A  66       4.568   6.971  16.665  1.00  0.92           O  
ATOM   1012  CB  LEU A  66       4.530   4.906  19.297  1.00  0.92           C  
ATOM   1013  CG  LEU A  66       4.192   4.879  20.824  1.00  0.92           C  
ATOM   1014  CD1 LEU A  66       5.221   4.054  21.540  1.00  0.92           C  
ATOM   1015  CD2 LEU A  66       4.149   6.285  21.381  1.00  0.92           C  
ATOM   1016  H   LEU A  66       2.184   3.992  18.760  1.00  0.92           H  
ATOM   1017  HA  LEU A  66       3.342   6.629  18.859  1.00  0.92           H  
ATOM   1018 1HB  LEU A  66       4.577   3.869  18.956  1.00  0.92           H  
ATOM   1019 2HB  LEU A  66       5.491   5.338  19.178  1.00  0.92           H  
ATOM   1020  HG  LEU A  66       3.219   4.404  20.966  1.00  0.92           H  
ATOM   1021 1HD1 LEU A  66       4.996   4.006  22.598  1.00  0.92           H  
ATOM   1022 2HD1 LEU A  66       5.214   3.074  21.115  1.00  0.92           H  
ATOM   1023 3HD1 LEU A  66       6.198   4.501  21.406  1.00  0.92           H  
ATOM   1024 1HD2 LEU A  66       3.900   6.245  22.444  1.00  0.92           H  
ATOM   1025 2HD2 LEU A  66       5.123   6.759  21.250  1.00  0.92           H  
ATOM   1026 3HD2 LEU A  66       3.389   6.862  20.855  1.00  0.92           H  
ATOM   1027  N   PHE A  67       3.906   4.874  16.139  1.00  0.92           N  
ATOM   1028  CA  PHE A  67       4.290   4.904  14.733  1.00  0.92           C  
ATOM   1029  C   PHE A  67       3.547   5.997  13.980  1.00  0.92           C  
ATOM   1030  O   PHE A  67       4.152   6.776  13.243  1.00  0.92           O  
ATOM   1031  CB  PHE A  67       4.029   3.544  14.134  1.00  0.92           C  
ATOM   1032  CG  PHE A  67       4.237   3.405  12.734  1.00  0.92           C  
ATOM   1033  CD1 PHE A  67       5.307   3.987  12.128  1.00  0.92           C  
ATOM   1034  CD2 PHE A  67       3.372   2.613  11.997  1.00  0.92           C  
ATOM   1035  CE1 PHE A  67       5.522   3.788  10.809  1.00  0.92           C  
ATOM   1036  CE2 PHE A  67       3.591   2.412  10.679  1.00  0.92           C  
ATOM   1037  CZ  PHE A  67       4.665   2.989  10.092  1.00  0.92           C  
ATOM   1038  H   PHE A  67       3.507   4.003  16.490  1.00  0.92           H  
ATOM   1039  HA  PHE A  67       5.360   5.107  14.672  1.00  0.92           H  
ATOM   1040 1HB  PHE A  67       4.654   2.806  14.641  1.00  0.92           H  
ATOM   1041 2HB  PHE A  67       3.012   3.272  14.332  1.00  0.92           H  
ATOM   1042  HD1 PHE A  67       5.989   4.598  12.712  1.00  0.92           H  
ATOM   1043  HD2 PHE A  67       2.518   2.137  12.495  1.00  0.92           H  
ATOM   1044  HE1 PHE A  67       6.374   4.242  10.339  1.00  0.92           H  
ATOM   1045  HE2 PHE A  67       2.924   1.784  10.096  1.00  0.92           H  
ATOM   1046  HZ  PHE A  67       4.841   2.814   9.062  1.00  0.92           H  
ATOM   1047  N   ASP A  68       2.234   6.062  14.180  1.00  0.91           N  
ATOM   1048  CA  ASP A  68       1.397   7.060  13.539  1.00  0.91           C  
ATOM   1049  C   ASP A  68       1.910   8.446  13.900  1.00  0.91           C  
ATOM   1050  O   ASP A  68       2.116   9.281  13.012  1.00  0.91           O  
ATOM   1051  CB  ASP A  68      -0.071   6.879  13.948  1.00  0.91           C  
ATOM   1052  CG  ASP A  68      -1.042   7.865  13.273  1.00  0.91           C  
ATOM   1053  OD1 ASP A  68      -0.642   8.567  12.361  1.00  0.91           O  
ATOM   1054  OD2 ASP A  68      -2.192   7.934  13.667  1.00  0.91           O  
ATOM   1055  H   ASP A  68       1.789   5.377  14.787  1.00  0.91           H  
ATOM   1056  HA  ASP A  68       1.472   6.934  12.459  1.00  0.91           H  
ATOM   1057 1HB  ASP A  68      -0.380   5.856  13.712  1.00  0.91           H  
ATOM   1058 2HB  ASP A  68      -0.152   6.994  15.032  1.00  0.91           H  
ATOM   1059  N   ASP A  69       2.105   8.721  15.197  1.00  0.88           N  
ATOM   1060  CA  ASP A  69       2.615  10.038  15.562  1.00  0.88           C  
ATOM   1061  C   ASP A  69       3.971  10.314  14.902  1.00  0.88           C  
ATOM   1062  O   ASP A  69       4.212  11.428  14.424  1.00  0.88           O  
ATOM   1063  CB  ASP A  69       2.761  10.177  17.084  1.00  0.88           C  
ATOM   1064  CG  ASP A  69       1.429  10.352  17.857  1.00  0.88           C  
ATOM   1065  OD1 ASP A  69       0.422  10.627  17.245  1.00  0.88           O  
ATOM   1066  OD2 ASP A  69       1.453  10.232  19.065  1.00  0.88           O  
ATOM   1067  H   ASP A  69       1.912   8.015  15.912  1.00  0.88           H  
ATOM   1068  HA  ASP A  69       1.905  10.787  15.212  1.00  0.88           H  
ATOM   1069 1HB  ASP A  69       3.254   9.277  17.467  1.00  0.88           H  
ATOM   1070 2HB  ASP A  69       3.411  11.020  17.310  1.00  0.88           H  
ATOM   1071  N   ALA A  70       4.847   9.301  14.839  1.00  0.84           N  
ATOM   1072  CA  ALA A  70       6.152   9.479  14.204  1.00  0.84           C  
ATOM   1073  C   ALA A  70       6.008   9.833  12.718  1.00  0.84           C  
ATOM   1074  O   ALA A  70       6.743  10.686  12.204  1.00  0.84           O  
ATOM   1075  CB  ALA A  70       6.990   8.226  14.378  1.00  0.84           C  
ATOM   1076  H   ALA A  70       4.616   8.402  15.263  1.00  0.84           H  
ATOM   1077  HA  ALA A  70       6.654  10.307  14.700  1.00  0.84           H  
ATOM   1078 1HB  ALA A  70       7.971   8.382  13.941  1.00  0.84           H  
ATOM   1079 2HB  ALA A  70       7.094   8.015  15.439  1.00  0.84           H  
ATOM   1080 3HB  ALA A  70       6.502   7.387  13.896  1.00  0.84           H  
ATOM   1081  N   ILE A  71       5.045   9.216  12.026  1.00  0.80           N  
ATOM   1082  CA  ILE A  71       4.844   9.553  10.624  1.00  0.80           C  
ATOM   1083  C   ILE A  71       4.348  10.971  10.496  1.00  0.80           C  
ATOM   1084  O   ILE A  71       4.813  11.714   9.630  1.00  0.80           O  
ATOM   1085  CB  ILE A  71       3.875   8.638   9.873  1.00  0.80           C  
ATOM   1086  CG1 ILE A  71       4.444   7.257   9.720  1.00  0.80           C  
ATOM   1087  CG2 ILE A  71       3.603   9.249   8.485  1.00  0.80           C  
ATOM   1088  CD1 ILE A  71       3.431   6.279   9.205  1.00  0.80           C  
ATOM   1089  H   ILE A  71       4.470   8.500  12.477  1.00  0.80           H  
ATOM   1090  HA  ILE A  71       5.805   9.485  10.118  1.00  0.80           H  
ATOM   1091  HB  ILE A  71       2.940   8.554  10.439  1.00  0.80           H  
ATOM   1092 1HG1 ILE A  71       5.272   7.306   9.028  1.00  0.80           H  
ATOM   1093 2HG1 ILE A  71       4.817   6.903  10.686  1.00  0.80           H  
ATOM   1094 1HG2 ILE A  71       2.904   8.619   7.938  1.00  0.80           H  
ATOM   1095 2HG2 ILE A  71       3.174  10.243   8.608  1.00  0.80           H  
ATOM   1096 3HG2 ILE A  71       4.537   9.326   7.926  1.00  0.80           H  
ATOM   1097 1HD1 ILE A  71       3.879   5.327   9.091  1.00  0.80           H  
ATOM   1098 2HD1 ILE A  71       2.601   6.212   9.911  1.00  0.80           H  
ATOM   1099 3HD1 ILE A  71       3.061   6.608   8.239  1.00  0.80           H  
ATOM   1100  N   LYS A  72       3.397  11.360  11.347  1.00  0.75           N  
ATOM   1101  CA  LYS A  72       2.892  12.716  11.259  1.00  0.75           C  
ATOM   1102  C   LYS A  72       4.033  13.698  11.488  1.00  0.75           C  
ATOM   1103  O   LYS A  72       4.101  14.737  10.828  1.00  0.75           O  
ATOM   1104  CB  LYS A  72       1.756  12.956  12.257  1.00  0.75           C  
ATOM   1105  CG  LYS A  72       0.425  12.259  11.897  1.00  0.75           C  
ATOM   1106  CD  LYS A  72      -0.689  12.695  12.840  1.00  0.75           C  
ATOM   1107  CE  LYS A  72      -2.054  12.147  12.410  1.00  0.75           C  
ATOM   1108  NZ  LYS A  72      -2.214  10.696  12.719  1.00  0.75           N  
ATOM   1109  H   LYS A  72       3.028  10.706  12.041  1.00  0.75           H  
ATOM   1110  HA  LYS A  72       2.505  12.880  10.260  1.00  0.75           H  
ATOM   1111 1HB  LYS A  72       2.063  12.592  13.241  1.00  0.75           H  
ATOM   1112 2HB  LYS A  72       1.569  14.025  12.346  1.00  0.75           H  
ATOM   1113 1HG  LYS A  72       0.142  12.496  10.871  1.00  0.75           H  
ATOM   1114 2HG  LYS A  72       0.549  11.171  11.981  1.00  0.75           H  
ATOM   1115 1HD  LYS A  72      -0.467  12.324  13.845  1.00  0.75           H  
ATOM   1116 2HD  LYS A  72      -0.736  13.783  12.873  1.00  0.75           H  
ATOM   1117 1HE  LYS A  72      -2.835  12.702  12.925  1.00  0.75           H  
ATOM   1118 2HE  LYS A  72      -2.165  12.290  11.336  1.00  0.75           H  
ATOM   1119 1HZ  LYS A  72      -3.113  10.366  12.428  1.00  0.75           H  
ATOM   1120 2HZ  LYS A  72      -1.508  10.111  12.260  1.00  0.75           H  
ATOM   1121 3HZ  LYS A  72      -2.122  10.541  13.715  1.00  0.75           H  
ATOM   1122  N   ALA A  73       4.954  13.370  12.404  1.00  0.71           N  
ATOM   1123  CA  ALA A  73       6.094  14.240  12.640  1.00  0.71           C  
ATOM   1124  C   ALA A  73       6.933  14.369  11.370  1.00  0.71           C  
ATOM   1125  O   ALA A  73       7.388  15.463  11.032  1.00  0.71           O  
ATOM   1126  CB  ALA A  73       6.945  13.703  13.777  1.00  0.71           C  
ATOM   1127  H   ALA A  73       4.843  12.520  12.957  1.00  0.71           H  
ATOM   1128  HA  ALA A  73       5.719  15.228  12.906  1.00  0.71           H  
ATOM   1129 1HB  ALA A  73       7.781  14.375  13.955  1.00  0.71           H  
ATOM   1130 2HB  ALA A  73       6.336  13.627  14.678  1.00  0.71           H  
ATOM   1131 3HB  ALA A  73       7.322  12.722  13.517  1.00  0.71           H  
ATOM   1132  N   ALA A  74       7.112  13.259  10.640  1.00  0.67           N  
ATOM   1133  CA  ALA A  74       7.866  13.290   9.388  1.00  0.67           C  
ATOM   1134  C   ALA A  74       7.186  14.205   8.372  1.00  0.67           C  
ATOM   1135  O   ALA A  74       7.849  14.969   7.660  1.00  0.67           O  
ATOM   1136  CB  ALA A  74       7.998  11.892   8.822  1.00  0.67           C  
ATOM   1137  H   ALA A  74       6.737  12.372  10.982  1.00  0.67           H  
ATOM   1138  HA  ALA A  74       8.857  13.686   9.599  1.00  0.67           H  
ATOM   1139 1HB  ALA A  74       8.587  11.921   7.901  1.00  0.67           H  
ATOM   1140 2HB  ALA A  74       8.498  11.259   9.552  1.00  0.67           H  
ATOM   1141 3HB  ALA A  74       7.020  11.485   8.605  1.00  0.67           H  
ATOM   1142  N   ILE A  75       5.853  14.165   8.344  1.00  0.64           N  
ATOM   1143  CA  ILE A  75       5.092  14.993   7.419  1.00  0.64           C  
ATOM   1144  C   ILE A  75       5.292  16.463   7.758  1.00  0.64           C  
ATOM   1145  O   ILE A  75       5.543  17.278   6.865  1.00  0.64           O  
ATOM   1146  CB  ILE A  75       3.592  14.629   7.425  1.00  0.64           C  
ATOM   1147  CG1 ILE A  75       3.392  13.217   6.844  1.00  0.64           C  
ATOM   1148  CG2 ILE A  75       2.834  15.653   6.606  1.00  0.64           C  
ATOM   1149  CD1 ILE A  75       2.028  12.642   7.058  1.00  0.64           C  
ATOM   1150  H   ILE A  75       5.368  13.507   8.957  1.00  0.64           H  
ATOM   1151  HA  ILE A  75       5.474  14.833   6.415  1.00  0.64           H  
ATOM   1152  HB  ILE A  75       3.219  14.626   8.444  1.00  0.64           H  
ATOM   1153 1HG1 ILE A  75       3.560  13.255   5.778  1.00  0.64           H  
ATOM   1154 2HG1 ILE A  75       4.120  12.546   7.296  1.00  0.64           H  
ATOM   1155 1HG2 ILE A  75       1.774  15.410   6.609  1.00  0.64           H  
ATOM   1156 2HG2 ILE A  75       2.983  16.634   7.046  1.00  0.64           H  
ATOM   1157 3HG2 ILE A  75       3.206  15.652   5.578  1.00  0.64           H  
ATOM   1158 1HD1 ILE A  75       1.983  11.650   6.610  1.00  0.64           H  
ATOM   1159 2HD1 ILE A  75       1.825  12.566   8.118  1.00  0.64           H  
ATOM   1160 3HD1 ILE A  75       1.287  13.286   6.592  1.00  0.64           H  
ATOM   1161  N   GLU A  76       5.195  16.812   9.047  1.00  0.62           N  
ATOM   1162  CA  GLU A  76       5.433  18.194   9.448  1.00  0.62           C  
ATOM   1163  C   GLU A  76       6.889  18.582   9.158  1.00  0.62           C  
ATOM   1164  O   GLU A  76       7.166  19.702   8.716  1.00  0.62           O  
ATOM   1165  CB  GLU A  76       5.084  18.433  10.929  1.00  0.62           C  
ATOM   1166  CG  GLU A  76       3.580  18.392  11.249  1.00  0.62           C  
ATOM   1167  CD  GLU A  76       3.253  18.706  12.712  1.00  0.62           C  
ATOM   1168  OE1 GLU A  76       4.163  18.851  13.498  1.00  0.62           O  
ATOM   1169  OE2 GLU A  76       2.088  18.809  13.028  1.00  0.62           O  
ATOM   1170  H   GLU A  76       4.962  16.101   9.744  1.00  0.62           H  
ATOM   1171  HA  GLU A  76       4.789  18.838   8.851  1.00  0.62           H  
ATOM   1172 1HB  GLU A  76       5.572  17.668  11.537  1.00  0.62           H  
ATOM   1173 2HB  GLU A  76       5.474  19.401  11.243  1.00  0.62           H  
ATOM   1174 1HG  GLU A  76       3.066  19.109  10.609  1.00  0.62           H  
ATOM   1175 2HG  GLU A  76       3.206  17.396  11.005  1.00  0.62           H  
ATOM   1176  N   GLY A  77       7.823  17.638   9.348  1.00  0.60           N  
ATOM   1177  CA  GLY A  77       9.236  17.892   9.089  1.00  0.60           C  
ATOM   1178  C   GLY A  77       9.431  18.339   7.646  1.00  0.60           C  
ATOM   1179  O   GLY A  77      10.219  19.243   7.366  1.00  0.60           O  
ATOM   1180  H   GLY A  77       7.554  16.734   9.728  1.00  0.60           H  
ATOM   1181 1HA  GLY A  77       9.606  18.655   9.773  1.00  0.60           H  
ATOM   1182 2HA  GLY A  77       9.801  16.978   9.273  1.00  0.60           H  
ATOM   1183  N   ILE A  78       8.660  17.754   6.734  1.00  0.59           N  
ATOM   1184  CA  ILE A  78       8.707  18.177   5.351  1.00  0.59           C  
ATOM   1185  C   ILE A  78       7.967  19.476   5.080  1.00  0.59           C  
ATOM   1186  O   ILE A  78       8.523  20.399   4.490  1.00  0.59           O  
ATOM   1187  CB  ILE A  78       8.129  17.126   4.407  1.00  0.59           C  
ATOM   1188  CG1 ILE A  78       8.979  15.922   4.390  1.00  0.59           C  
ATOM   1189  CG2 ILE A  78       7.931  17.680   3.042  1.00  0.59           C  
ATOM   1190  CD1 ILE A  78       8.382  14.809   3.635  1.00  0.59           C  
ATOM   1191  H   ILE A  78       8.057  16.977   7.019  1.00  0.59           H  
ATOM   1192  HA  ILE A  78       9.753  18.327   5.085  1.00  0.59           H  
ATOM   1193  HB  ILE A  78       7.156  16.814   4.797  1.00  0.59           H  
ATOM   1194 1HG1 ILE A  78       9.935  16.171   3.954  1.00  0.59           H  
ATOM   1195 2HG1 ILE A  78       9.128  15.596   5.416  1.00  0.59           H  
ATOM   1196 1HG2 ILE A  78       7.503  16.905   2.467  1.00  0.59           H  
ATOM   1197 2HG2 ILE A  78       7.260  18.532   3.067  1.00  0.59           H  
ATOM   1198 3HG2 ILE A  78       8.865  17.981   2.618  1.00  0.59           H  
ATOM   1199 1HD1 ILE A  78       9.035  13.938   3.672  1.00  0.59           H  
ATOM   1200 2HD1 ILE A  78       7.433  14.588   4.068  1.00  0.59           H  
ATOM   1201 3HD1 ILE A  78       8.242  15.111   2.607  1.00  0.59           H  
ATOM   1202  N   LEU A  79       6.721  19.571   5.524  1.00  0.59           N  
ATOM   1203  CA  LEU A  79       5.905  20.728   5.182  1.00  0.59           C  
ATOM   1204  C   LEU A  79       6.402  22.034   5.785  1.00  0.59           C  
ATOM   1205  O   LEU A  79       6.156  23.106   5.231  1.00  0.59           O  
ATOM   1206  CB  LEU A  79       4.458  20.461   5.564  1.00  0.59           C  
ATOM   1207  CG  LEU A  79       3.816  19.341   4.727  1.00  0.59           C  
ATOM   1208  CD1 LEU A  79       2.415  19.081   5.225  1.00  0.59           C  
ATOM   1209  CD2 LEU A  79       3.845  19.734   3.251  1.00  0.59           C  
ATOM   1210  H   LEU A  79       6.319  18.803   6.061  1.00  0.59           H  
ATOM   1211  HA  LEU A  79       5.938  20.840   4.101  1.00  0.59           H  
ATOM   1212 1HB  LEU A  79       4.425  20.159   6.613  1.00  0.59           H  
ATOM   1213 2HB  LEU A  79       3.879  21.372   5.438  1.00  0.59           H  
ATOM   1214  HG  LEU A  79       4.387  18.419   4.859  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  79       1.968  18.272   4.646  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  79       2.454  18.800   6.275  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  79       1.816  19.982   5.114  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  79       3.402  18.941   2.658  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  79       3.277  20.654   3.104  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  79       4.877  19.890   2.933  1.00  0.59           H  
ATOM   1221  N   THR A  80       7.110  21.962   6.905  1.00  0.59           N  
ATOM   1222  CA  THR A  80       7.632  23.158   7.537  1.00  0.59           C  
ATOM   1223  C   THR A  80       9.049  23.504   7.045  1.00  0.59           C  
ATOM   1224  O   THR A  80       9.648  24.470   7.522  1.00  0.59           O  
ATOM   1225  CB  THR A  80       7.602  23.021   9.075  1.00  0.59           C  
ATOM   1226  OG1 THR A  80       8.419  21.927   9.495  1.00  0.59           O  
ATOM   1227  CG2 THR A  80       6.165  22.767   9.538  1.00  0.59           C  
ATOM   1228  H   THR A  80       7.262  21.060   7.359  1.00  0.59           H  
ATOM   1229  HA  THR A  80       6.982  23.991   7.275  1.00  0.59           H  
ATOM   1230  HB  THR A  80       7.973  23.938   9.529  1.00  0.59           H  
ATOM   1231  HG1 THR A  80       8.090  21.100   9.077  1.00  0.59           H  
ATOM   1232 1HG2 THR A  80       6.143  22.671  10.624  1.00  0.59           H  
ATOM   1233 2HG2 THR A  80       5.532  23.598   9.232  1.00  0.59           H  
ATOM   1234 3HG2 THR A  80       5.794  21.844   9.088  1.00  0.59           H  
ATOM   1235  N   ASN A  81       9.597  22.709   6.111  1.00  0.58           N  
ATOM   1236  CA  ASN A  81      10.937  22.944   5.576  1.00  0.58           C  
ATOM   1237  C   ASN A  81      10.846  23.348   4.094  1.00  0.58           C  
ATOM   1238  O   ASN A  81      10.642  22.484   3.237  1.00  0.58           O  
ATOM   1239  CB  ASN A  81      11.821  21.724   5.739  1.00  0.58           C  
ATOM   1240  CG  ASN A  81      13.296  21.961   5.364  1.00  0.58           C  
ATOM   1241  OD1 ASN A  81      13.693  22.730   4.443  1.00  0.58           O  
ATOM   1242  ND2 ASN A  81      14.134  21.288   6.123  1.00  0.58           N  
ATOM   1243  H   ASN A  81       9.067  21.923   5.736  1.00  0.58           H  
ATOM   1244  HA  ASN A  81      11.405  23.726   6.159  1.00  0.58           H  
ATOM   1245 1HB  ASN A  81      11.776  21.385   6.777  1.00  0.58           H  
ATOM   1246 2HB  ASN A  81      11.426  20.908   5.125  1.00  0.58           H  
ATOM   1247 1HD2 ASN A  81      15.120  21.355   5.991  1.00  0.58           H  
ATOM   1248 2HD2 ASN A  81      13.783  20.703   6.859  1.00  0.58           H  
ATOM   1249  N   PRO A  82      11.062  24.623   3.729  1.00  0.58           N  
ATOM   1250  CA  PRO A  82      10.926  25.160   2.381  1.00  0.58           C  
ATOM   1251  C   PRO A  82      11.753  24.420   1.324  1.00  0.58           C  
ATOM   1252  O   PRO A  82      11.484  24.555   0.133  1.00  0.58           O  
ATOM   1253  CB  PRO A  82      11.439  26.600   2.544  1.00  0.58           C  
ATOM   1254  CG  PRO A  82      11.191  26.937   3.987  1.00  0.58           C  
ATOM   1255  CD  PRO A  82      11.420  25.648   4.738  1.00  0.58           C  
ATOM   1256  HA  PRO A  82       9.861  25.157   2.103  1.00  0.58           H  
ATOM   1257 1HB  PRO A  82      12.505  26.646   2.272  1.00  0.58           H  
ATOM   1258 2HB  PRO A  82      10.905  27.268   1.853  1.00  0.58           H  
ATOM   1259 1HG  PRO A  82      11.869  27.740   4.312  1.00  0.58           H  
ATOM   1260 2HG  PRO A  82      10.166  27.318   4.114  1.00  0.58           H  
ATOM   1261 1HD  PRO A  82      12.470  25.545   5.055  1.00  0.58           H  
ATOM   1262 2HD  PRO A  82      10.714  25.653   5.578  1.00  0.58           H  
ATOM   1263  N   ARG A  83      12.792  23.682   1.732  1.00  0.58           N  
ATOM   1264  CA  ARG A  83      13.619  22.965   0.764  1.00  0.58           C  
ATOM   1265  C   ARG A  83      13.007  21.624   0.350  1.00  0.58           C  
ATOM   1266  O   ARG A  83      13.384  21.053  -0.674  1.00  0.58           O  
ATOM   1267  CB  ARG A  83      14.984  22.731   1.352  1.00  0.58           C  
ATOM   1268  CG  ARG A  83      15.764  24.002   1.614  1.00  0.58           C  
ATOM   1269  CD  ARG A  83      17.019  23.776   2.396  1.00  0.58           C  
ATOM   1270  NE  ARG A  83      16.758  23.388   3.801  1.00  0.58           N  
ATOM   1271  CZ  ARG A  83      17.745  23.121   4.701  1.00  0.58           C  
ATOM   1272  NH1 ARG A  83      19.001  23.210   4.327  1.00  0.58           N  
ATOM   1273  NH2 ARG A  83      17.470  22.775   5.949  1.00  0.58           N  
ATOM   1274  H   ARG A  83      13.010  23.566   2.723  1.00  0.58           H  
ATOM   1275  HA  ARG A  83      13.724  23.587  -0.125  1.00  0.58           H  
ATOM   1276 1HB  ARG A  83      14.875  22.202   2.280  1.00  0.58           H  
ATOM   1277 2HB  ARG A  83      15.575  22.101   0.684  1.00  0.58           H  
ATOM   1278 1HG  ARG A  83      16.037  24.458   0.663  1.00  0.58           H  
ATOM   1279 2HG  ARG A  83      15.133  24.691   2.180  1.00  0.58           H  
ATOM   1280 1HD  ARG A  83      17.594  22.974   1.923  1.00  0.58           H  
ATOM   1281 2HD  ARG A  83      17.612  24.688   2.398  1.00  0.58           H  
ATOM   1282  HE  ARG A  83      15.774  23.288   4.105  1.00  0.58           H  
ATOM   1283 1HH1 ARG A  83      19.228  23.473   3.374  1.00  0.58           H  
ATOM   1284 2HH1 ARG A  83      19.738  23.011   4.987  1.00  0.58           H  
ATOM   1285 1HH2 ARG A  83      16.512  22.700   6.274  1.00  0.58           H  
ATOM   1286 2HH2 ARG A  83      18.224  22.589   6.596  1.00  0.58           H  
ATOM   1287  N   LEU A  84      12.090  21.110   1.170  1.00  0.58           N  
ATOM   1288  CA  LEU A  84      11.441  19.827   0.920  1.00  0.58           C  
ATOM   1289  C   LEU A  84       9.990  19.993   0.524  1.00  0.58           C  
ATOM   1290  O   LEU A  84       9.486  19.253  -0.318  1.00  0.58           O  
ATOM   1291  CB  LEU A  84      11.532  18.913   2.139  1.00  0.58           C  
ATOM   1292  CG  LEU A  84      12.901  18.522   2.543  1.00  0.58           C  
ATOM   1293  CD1 LEU A  84      12.853  17.668   3.801  1.00  0.58           C  
ATOM   1294  CD2 LEU A  84      13.484  17.771   1.414  1.00  0.58           C  
ATOM   1295  H   LEU A  84      11.799  21.644   1.984  1.00  0.58           H  
ATOM   1296  HA  LEU A  84      11.957  19.339   0.096  1.00  0.58           H  
ATOM   1297 1HB  LEU A  84      11.048  19.409   2.988  1.00  0.58           H  
ATOM   1298 2HB  LEU A  84      10.998  17.996   1.917  1.00  0.58           H  
ATOM   1299  HG  LEU A  84      13.497  19.409   2.749  1.00  0.58           H  
ATOM   1300 1HD1 LEU A  84      13.861  17.374   4.079  1.00  0.58           H  
ATOM   1301 2HD1 LEU A  84      12.406  18.240   4.614  1.00  0.58           H  
ATOM   1302 3HD1 LEU A  84      12.260  16.781   3.611  1.00  0.58           H  
ATOM   1303 1HD2 LEU A  84      14.476  17.468   1.652  1.00  0.58           H  
ATOM   1304 2HD2 LEU A  84      12.879  16.902   1.215  1.00  0.58           H  
ATOM   1305 3HD2 LEU A  84      13.496  18.406   0.537  1.00  0.58           H  
ATOM   1306  N   LYS A  85       9.316  20.985   1.100  1.00  0.59           N  
ATOM   1307  CA  LYS A  85       7.908  21.217   0.807  1.00  0.59           C  
ATOM   1308  C   LYS A  85       7.575  21.119  -0.707  1.00  0.59           C  
ATOM   1309  O   LYS A  85       6.762  20.271  -1.062  1.00  0.59           O  
ATOM   1310  CB  LYS A  85       7.459  22.546   1.431  1.00  0.59           C  
ATOM   1311  CG  LYS A  85       5.987  22.927   1.241  1.00  0.59           C  
ATOM   1312  CD  LYS A  85       5.713  24.255   1.952  1.00  0.59           C  
ATOM   1313  CE  LYS A  85       4.220  24.627   2.034  1.00  0.59           C  
ATOM   1314  NZ  LYS A  85       3.610  24.944   0.705  1.00  0.59           N  
ATOM   1315  H   LYS A  85       9.781  21.572   1.794  1.00  0.59           H  
ATOM   1316  HA  LYS A  85       7.337  20.434   1.306  1.00  0.59           H  
ATOM   1317 1HB  LYS A  85       7.606  22.464   2.516  1.00  0.59           H  
ATOM   1318 2HB  LYS A  85       8.079  23.364   1.117  1.00  0.59           H  
ATOM   1319 1HG  LYS A  85       5.766  23.034   0.176  1.00  0.59           H  
ATOM   1320 2HG  LYS A  85       5.341  22.154   1.654  1.00  0.59           H  
ATOM   1321 1HD  LYS A  85       6.116  24.200   2.963  1.00  0.59           H  
ATOM   1322 2HD  LYS A  85       6.237  25.049   1.422  1.00  0.59           H  
ATOM   1323 1HE  LYS A  85       3.670  23.802   2.487  1.00  0.59           H  
ATOM   1324 2HE  LYS A  85       4.130  25.504   2.673  1.00  0.59           H  
ATOM   1325 1HZ  LYS A  85       2.644  25.190   0.832  1.00  0.59           H  
ATOM   1326 2HZ  LYS A  85       4.095  25.708   0.269  1.00  0.59           H  
ATOM   1327 3HZ  LYS A  85       3.649  24.124   0.096  1.00  0.59           H  
ATOM   1328  N   PRO A  86       8.200  21.895  -1.645  1.00  0.59           N  
ATOM   1329  CA  PRO A  86       7.903  21.860  -3.077  1.00  0.59           C  
ATOM   1330  C   PRO A  86       8.266  20.535  -3.745  1.00  0.59           C  
ATOM   1331  O   PRO A  86       7.783  20.224  -4.837  1.00  0.59           O  
ATOM   1332  CB  PRO A  86       8.764  23.002  -3.639  1.00  0.59           C  
ATOM   1333  CG  PRO A  86       9.881  23.166  -2.650  1.00  0.59           C  
ATOM   1334  CD  PRO A  86       9.270  22.879  -1.308  1.00  0.59           C  
ATOM   1335  HA  PRO A  86       6.833  22.080  -3.217  1.00  0.59           H  
ATOM   1336 1HB  PRO A  86       9.125  22.734  -4.644  1.00  0.59           H  
ATOM   1337 2HB  PRO A  86       8.155  23.909  -3.749  1.00  0.59           H  
ATOM   1338 1HG  PRO A  86      10.705  22.478  -2.880  1.00  0.59           H  
ATOM   1339 2HG  PRO A  86      10.301  24.183  -2.701  1.00  0.59           H  
ATOM   1340 1HD  PRO A  86      10.066  22.490  -0.706  1.00  0.59           H  
ATOM   1341 2HD  PRO A  86       8.854  23.803  -0.903  1.00  0.59           H  
ATOM   1342  N   VAL A  87       9.118  19.743  -3.101  1.00  0.60           N  
ATOM   1343  CA  VAL A  87       9.539  18.485  -3.675  1.00  0.60           C  
ATOM   1344  C   VAL A  87       8.391  17.557  -3.406  1.00  0.60           C  
ATOM   1345  O   VAL A  87       7.842  16.933  -4.308  1.00  0.60           O  
ATOM   1346  CB  VAL A  87      10.792  17.964  -2.953  1.00  0.60           C  
ATOM   1347  CG1 VAL A  87      11.201  16.625  -3.517  1.00  0.60           C  
ATOM   1348  CG2 VAL A  87      11.867  19.005  -2.996  1.00  0.60           C  
ATOM   1349  H   VAL A  87       9.462  19.978  -2.179  1.00  0.60           H  
ATOM   1350  HA  VAL A  87       9.698  18.570  -4.742  1.00  0.60           H  
ATOM   1351  HB  VAL A  87      10.543  17.784  -1.918  1.00  0.60           H  
ATOM   1352 1HG1 VAL A  87      12.060  16.241  -2.976  1.00  0.60           H  
ATOM   1353 2HG1 VAL A  87      10.373  15.936  -3.418  1.00  0.60           H  
ATOM   1354 3HG1 VAL A  87      11.454  16.747  -4.566  1.00  0.60           H  
ATOM   1355 1HG2 VAL A  87      12.703  18.670  -2.449  1.00  0.60           H  
ATOM   1356 2HG2 VAL A  87      12.160  19.195  -4.004  1.00  0.60           H  
ATOM   1357 3HG2 VAL A  87      11.496  19.925  -2.538  1.00  0.60           H  
ATOM   1358  N   TYR A  88       7.984  17.544  -2.149  1.00  0.61           N  
ATOM   1359  CA  TYR A  88       6.902  16.721  -1.674  1.00  0.61           C  
ATOM   1360  C   TYR A  88       5.656  17.009  -2.488  1.00  0.61           C  
ATOM   1361  O   TYR A  88       5.016  16.092  -2.999  1.00  0.61           O  
ATOM   1362  CB  TYR A  88       6.692  17.015  -0.193  1.00  0.61           C  
ATOM   1363  CG  TYR A  88       5.612  16.235   0.519  1.00  0.61           C  
ATOM   1364  CD1 TYR A  88       5.849  14.929   0.947  1.00  0.61           C  
ATOM   1365  CD2 TYR A  88       4.402  16.837   0.786  1.00  0.61           C  
ATOM   1366  CE1 TYR A  88       4.874  14.246   1.635  1.00  0.61           C  
ATOM   1367  CE2 TYR A  88       3.426  16.147   1.474  1.00  0.61           C  
ATOM   1368  CZ  TYR A  88       3.661  14.857   1.899  1.00  0.61           C  
ATOM   1369  OH  TYR A  88       2.682  14.177   2.585  1.00  0.61           O  
ATOM   1370  H   TYR A  88       8.473  18.139  -1.480  1.00  0.61           H  
ATOM   1371  HA  TYR A  88       7.167  15.673  -1.810  1.00  0.61           H  
ATOM   1372 1HB  TYR A  88       7.626  16.850   0.303  1.00  0.61           H  
ATOM   1373 2HB  TYR A  88       6.463  18.063  -0.069  1.00  0.61           H  
ATOM   1374  HD1 TYR A  88       6.804  14.447   0.745  1.00  0.61           H  
ATOM   1375  HD2 TYR A  88       4.220  17.863   0.454  1.00  0.61           H  
ATOM   1376  HE1 TYR A  88       5.057  13.233   1.969  1.00  0.61           H  
ATOM   1377  HE2 TYR A  88       2.469  16.624   1.686  1.00  0.61           H  
ATOM   1378  HH  TYR A  88       3.004  13.304   2.822  1.00  0.61           H  
ATOM   1379  N   GLU A  89       5.330  18.291  -2.645  1.00  0.63           N  
ATOM   1380  CA  GLU A  89       4.148  18.662  -3.399  1.00  0.63           C  
ATOM   1381  C   GLU A  89       4.224  18.217  -4.871  1.00  0.63           C  
ATOM   1382  O   GLU A  89       3.243  17.693  -5.404  1.00  0.63           O  
ATOM   1383  CB  GLU A  89       3.961  20.184  -3.301  1.00  0.63           C  
ATOM   1384  CG  GLU A  89       3.549  20.655  -1.907  1.00  0.63           C  
ATOM   1385  CD  GLU A  89       3.576  22.147  -1.742  1.00  0.63           C  
ATOM   1386  OE1 GLU A  89       3.978  22.838  -2.647  1.00  0.63           O  
ATOM   1387  OE2 GLU A  89       3.209  22.601  -0.680  1.00  0.63           O  
ATOM   1388  H   GLU A  89       5.903  19.012  -2.206  1.00  0.63           H  
ATOM   1389  HA  GLU A  89       3.289  18.174  -2.941  1.00  0.63           H  
ATOM   1390 1HB  GLU A  89       4.895  20.677  -3.564  1.00  0.63           H  
ATOM   1391 2HB  GLU A  89       3.204  20.508  -4.014  1.00  0.63           H  
ATOM   1392 1HG  GLU A  89       2.540  20.299  -1.704  1.00  0.63           H  
ATOM   1393 2HG  GLU A  89       4.212  20.201  -1.173  1.00  0.63           H  
ATOM   1394  N   ALA A  90       5.394  18.372  -5.516  1.00  0.64           N  
ATOM   1395  CA  ALA A  90       5.589  17.943  -6.907  1.00  0.64           C  
ATOM   1396  C   ALA A  90       5.470  16.422  -7.112  1.00  0.64           C  
ATOM   1397  O   ALA A  90       4.987  15.967  -8.155  1.00  0.64           O  
ATOM   1398  CB  ALA A  90       6.949  18.396  -7.393  1.00  0.64           C  
ATOM   1399  H   ALA A  90       6.182  18.826  -5.051  1.00  0.64           H  
ATOM   1400  HA  ALA A  90       4.819  18.422  -7.508  1.00  0.64           H  
ATOM   1401 1HB  ALA A  90       7.085  18.119  -8.439  1.00  0.64           H  
ATOM   1402 2HB  ALA A  90       7.035  19.477  -7.291  1.00  0.64           H  
ATOM   1403 3HB  ALA A  90       7.720  17.916  -6.788  1.00  0.64           H  
ATOM   1404  N   LEU A  91       5.931  15.647  -6.132  1.00  0.65           N  
ATOM   1405  CA  LEU A  91       5.950  14.184  -6.204  1.00  0.65           C  
ATOM   1406  C   LEU A  91       4.562  13.539  -6.047  1.00  0.65           C  
ATOM   1407  O   LEU A  91       3.688  14.072  -5.369  1.00  0.65           O  
ATOM   1408  CB  LEU A  91       6.880  13.624  -5.118  1.00  0.65           C  
ATOM   1409  CG  LEU A  91       8.426  13.952  -5.190  1.00  0.65           C  
ATOM   1410  CD1 LEU A  91       9.123  13.342  -3.948  1.00  0.65           C  
ATOM   1411  CD2 LEU A  91       8.997  13.453  -6.460  1.00  0.65           C  
ATOM   1412  H   LEU A  91       6.328  16.098  -5.305  1.00  0.65           H  
ATOM   1413  HA  LEU A  91       6.345  13.904  -7.176  1.00  0.65           H  
ATOM   1414 1HB  LEU A  91       6.538  14.037  -4.170  1.00  0.65           H  
ATOM   1415 2HB  LEU A  91       6.751  12.559  -5.068  1.00  0.65           H  
ATOM   1416  HG  LEU A  91       8.579  14.990  -5.168  1.00  0.65           H  
ATOM   1417 1HD1 LEU A  91      10.185  13.573  -3.976  1.00  0.65           H  
ATOM   1418 2HD1 LEU A  91       8.684  13.763  -3.042  1.00  0.65           H  
ATOM   1419 3HD1 LEU A  91       8.996  12.271  -3.939  1.00  0.65           H  
ATOM   1420 1HD2 LEU A  91      10.039  13.680  -6.506  1.00  0.65           H  
ATOM   1421 2HD2 LEU A  91       8.867  12.411  -6.522  1.00  0.65           H  
ATOM   1422 3HD2 LEU A  91       8.485  13.943  -7.282  1.00  0.65           H  
ATOM   1423  N   ASP A  92       4.361  12.375  -6.676  1.00  0.66           N  
ATOM   1424  CA  ASP A  92       3.100  11.641  -6.528  1.00  0.66           C  
ATOM   1425  C   ASP A  92       3.153  10.935  -5.171  1.00  0.66           C  
ATOM   1426  O   ASP A  92       4.238  10.871  -4.602  1.00  0.66           O  
ATOM   1427  CB  ASP A  92       2.977  10.657  -7.714  1.00  0.66           C  
ATOM   1428  CG  ASP A  92       3.983   9.495  -7.688  1.00  0.66           C  
ATOM   1429  OD1 ASP A  92       4.389   9.030  -6.624  1.00  0.66           O  
ATOM   1430  OD2 ASP A  92       4.459   9.181  -8.758  1.00  0.66           O  
ATOM   1431  H   ASP A  92       5.097  11.994  -7.246  1.00  0.66           H  
ATOM   1432  HA  ASP A  92       2.280  12.358  -6.550  1.00  0.66           H  
ATOM   1433 1HB  ASP A  92       1.985  10.262  -7.808  1.00  0.66           H  
ATOM   1434 2HB  ASP A  92       3.142  11.219  -8.627  1.00  0.66           H  
ATOM   1435  N   PRO A  93       2.074  10.306  -4.668  1.00  0.65           N  
ATOM   1436  CA  PRO A  93       2.023   9.613  -3.389  1.00  0.65           C  
ATOM   1437  C   PRO A  93       3.051   8.501  -3.168  1.00  0.65           C  
ATOM   1438  O   PRO A  93       3.384   8.202  -2.024  1.00  0.65           O  
ATOM   1439  CB  PRO A  93       0.603   9.028  -3.396  1.00  0.65           C  
ATOM   1440  CG  PRO A  93      -0.187   9.943  -4.296  1.00  0.65           C  
ATOM   1441  CD  PRO A  93       0.778  10.322  -5.381  1.00  0.65           C  
ATOM   1442  HA  PRO A  93       2.100  10.356  -2.590  1.00  0.65           H  
ATOM   1443 1HB  PRO A  93       0.633   7.989  -3.762  1.00  0.65           H  
ATOM   1444 2HB  PRO A  93       0.209   8.989  -2.368  1.00  0.65           H  
ATOM   1445 1HG  PRO A  93      -1.075   9.419  -4.681  1.00  0.65           H  
ATOM   1446 2HG  PRO A  93      -0.551  10.813  -3.730  1.00  0.65           H  
ATOM   1447 1HD  PRO A  93       0.752   9.545  -6.150  1.00  0.65           H  
ATOM   1448 2HD  PRO A  93       0.526  11.314  -5.763  1.00  0.65           H  
ATOM   1449  N   VAL A  94       3.587   7.890  -4.220  1.00  0.65           N  
ATOM   1450  CA  VAL A  94       4.522   6.794  -3.993  1.00  0.65           C  
ATOM   1451  C   VAL A  94       5.867   7.406  -3.678  1.00  0.65           C  
ATOM   1452  O   VAL A  94       6.548   7.048  -2.707  1.00  0.65           O  
ATOM   1453  CB  VAL A  94       4.624   5.905  -5.244  1.00  0.65           C  
ATOM   1454  CG1 VAL A  94       5.657   4.836  -5.033  1.00  0.65           C  
ATOM   1455  CG2 VAL A  94       3.283   5.334  -5.563  1.00  0.65           C  
ATOM   1456  H   VAL A  94       3.414   8.198  -5.179  1.00  0.65           H  
ATOM   1457  HA  VAL A  94       4.186   6.198  -3.146  1.00  0.65           H  
ATOM   1458  HB  VAL A  94       4.960   6.517  -6.090  1.00  0.65           H  
ATOM   1459 1HG1 VAL A  94       5.737   4.241  -5.924  1.00  0.65           H  
ATOM   1460 2HG1 VAL A  94       6.592   5.317  -4.830  1.00  0.65           H  
ATOM   1461 3HG1 VAL A  94       5.377   4.201  -4.194  1.00  0.65           H  
ATOM   1462 1HG2 VAL A  94       3.367   4.729  -6.466  1.00  0.65           H  
ATOM   1463 2HG2 VAL A  94       2.938   4.722  -4.734  1.00  0.65           H  
ATOM   1464 3HG2 VAL A  94       2.580   6.152  -5.734  1.00  0.65           H  
ATOM   1465  N   ARG A  95       6.225   8.369  -4.508  1.00  0.64           N  
ATOM   1466  CA  ARG A  95       7.463   9.087  -4.359  1.00  0.64           C  
ATOM   1467  C   ARG A  95       7.419   9.960  -3.090  1.00  0.64           C  
ATOM   1468  O   ARG A  95       8.437  10.114  -2.411  1.00  0.64           O  
ATOM   1469  CB  ARG A  95       7.725   9.863  -5.622  1.00  0.64           C  
ATOM   1470  CG  ARG A  95       8.052   8.989  -6.808  1.00  0.64           C  
ATOM   1471  CD  ARG A  95       8.292   9.767  -8.060  1.00  0.64           C  
ATOM   1472  NE  ARG A  95       7.037  10.202  -8.666  1.00  0.64           N  
ATOM   1473  CZ  ARG A  95       6.796  11.374  -9.260  1.00  0.64           C  
ATOM   1474  NH1 ARG A  95       7.692  12.314  -9.295  1.00  0.64           N  
ATOM   1475  NH2 ARG A  95       5.622  11.546  -9.812  1.00  0.64           N  
ATOM   1476  H   ARG A  95       5.593   8.609  -5.286  1.00  0.64           H  
ATOM   1477  HA  ARG A  95       8.268   8.361  -4.249  1.00  0.64           H  
ATOM   1478 1HB  ARG A  95       6.842  10.445  -5.882  1.00  0.64           H  
ATOM   1479 2HB  ARG A  95       8.547  10.526  -5.461  1.00  0.64           H  
ATOM   1480 1HG  ARG A  95       8.880   8.339  -6.603  1.00  0.64           H  
ATOM   1481 2HG  ARG A  95       7.162   8.384  -6.982  1.00  0.64           H  
ATOM   1482 1HD  ARG A  95       8.902  10.630  -7.864  1.00  0.64           H  
ATOM   1483 2HD  ARG A  95       8.812   9.125  -8.781  1.00  0.64           H  
ATOM   1484  HE  ARG A  95       6.254   9.526  -8.686  1.00  0.64           H  
ATOM   1485 1HH1 ARG A  95       8.593  12.163  -8.855  1.00  0.64           H  
ATOM   1486 2HH1 ARG A  95       7.485  13.194  -9.746  1.00  0.64           H  
ATOM   1487 1HH2 ARG A  95       4.953  10.757  -9.754  1.00  0.64           H  
ATOM   1488 2HH2 ARG A  95       5.382  12.404 -10.272  1.00  0.64           H  
ATOM   1489  N   ARG A  96       6.234  10.488  -2.728  1.00  0.63           N  
ATOM   1490  CA  ARG A  96       6.107  11.249  -1.483  1.00  0.63           C  
ATOM   1491  C   ARG A  96       6.394  10.351  -0.296  1.00  0.63           C  
ATOM   1492  O   ARG A  96       7.057  10.782   0.645  1.00  0.63           O  
ATOM   1493  CB  ARG A  96       4.724  11.856  -1.295  1.00  0.63           C  
ATOM   1494  CG  ARG A  96       4.401  13.036  -2.174  1.00  0.63           C  
ATOM   1495  CD  ARG A  96       2.994  13.494  -2.002  1.00  0.63           C  
ATOM   1496  NE  ARG A  96       2.672  14.608  -2.871  1.00  0.63           N  
ATOM   1497  CZ  ARG A  96       1.419  14.966  -3.210  1.00  0.63           C  
ATOM   1498  NH1 ARG A  96       0.402  14.278  -2.727  1.00  0.63           N  
ATOM   1499  NH2 ARG A  96       1.192  15.990  -4.025  1.00  0.63           N  
ATOM   1500  H   ARG A  96       5.423  10.378  -3.331  1.00  0.63           H  
ATOM   1501  HA  ARG A  96       6.836  12.060  -1.496  1.00  0.63           H  
ATOM   1502 1HB  ARG A  96       3.986  11.095  -1.496  1.00  0.63           H  
ATOM   1503 2HB  ARG A  96       4.597  12.157  -0.267  1.00  0.63           H  
ATOM   1504 1HG  ARG A  96       5.056  13.856  -1.902  1.00  0.63           H  
ATOM   1505 2HG  ARG A  96       4.561  12.792  -3.204  1.00  0.63           H  
ATOM   1506 1HD  ARG A  96       2.320  12.681  -2.238  1.00  0.63           H  
ATOM   1507 2HD  ARG A  96       2.841  13.812  -0.974  1.00  0.63           H  
ATOM   1508  HE  ARG A  96       3.463  15.160  -3.249  1.00  0.63           H  
ATOM   1509 1HH1 ARG A  96       0.574  13.499  -2.109  1.00  0.63           H  
ATOM   1510 2HH1 ARG A  96      -0.541  14.532  -2.976  1.00  0.63           H  
ATOM   1511 1HH2 ARG A  96       1.979  16.531  -4.429  1.00  0.63           H  
ATOM   1512 2HH2 ARG A  96       0.251  16.237  -4.271  1.00  0.63           H  
ATOM   1513  N   CYS A  97       5.933   9.092  -0.348  1.00  0.62           N  
ATOM   1514  CA  CYS A  97       6.197   8.154   0.732  1.00  0.62           C  
ATOM   1515  C   CYS A  97       7.691   7.870   0.834  1.00  0.62           C  
ATOM   1516  O   CYS A  97       8.234   7.744   1.938  1.00  0.62           O  
ATOM   1517  CB  CYS A  97       5.384   6.889   0.531  1.00  0.62           C  
ATOM   1518  SG  CYS A  97       3.651   7.211   0.779  1.00  0.62           S  
ATOM   1519  H   CYS A  97       5.353   8.782  -1.130  1.00  0.62           H  
ATOM   1520  HA  CYS A  97       5.868   8.600   1.662  1.00  0.62           H  
ATOM   1521 1HB  CYS A  97       5.522   6.498  -0.475  1.00  0.62           H  
ATOM   1522 2HB  CYS A  97       5.694   6.124   1.237  1.00  0.62           H  
ATOM   1523  HG  CYS A  97       3.458   7.804  -0.414  1.00  0.62           H  
ATOM   1524  N   ALA A  98       8.369   7.788  -0.316  1.00  0.62           N  
ATOM   1525  CA  ALA A  98       9.818   7.612  -0.311  1.00  0.62           C  
ATOM   1526  C   ALA A  98      10.496   8.818   0.369  1.00  0.62           C  
ATOM   1527  O   ALA A  98      11.404   8.648   1.186  1.00  0.62           O  
ATOM   1528  CB  ALA A  98      10.321   7.441  -1.727  1.00  0.62           C  
ATOM   1529  H   ALA A  98       7.859   7.836  -1.201  1.00  0.62           H  
ATOM   1530  HA  ALA A  98      10.055   6.717   0.263  1.00  0.62           H  
ATOM   1531 1HB  ALA A  98      11.383   7.294  -1.739  1.00  0.62           H  
ATOM   1532 2HB  ALA A  98       9.836   6.587  -2.171  1.00  0.62           H  
ATOM   1533 3HB  ALA A  98      10.083   8.315  -2.295  1.00  0.62           H  
ATOM   1534  N   LEU A  99       9.994  10.034   0.109  1.00  0.62           N  
ATOM   1535  CA  LEU A  99      10.564  11.224   0.747  1.00  0.62           C  
ATOM   1536  C   LEU A  99      10.260  11.188   2.251  1.00  0.62           C  
ATOM   1537  O   LEU A  99      11.137  11.464   3.072  1.00  0.62           O  
ATOM   1538  CB  LEU A  99      10.042  12.515   0.112  1.00  0.62           C  
ATOM   1539  CG  LEU A  99      10.676  13.843   0.653  1.00  0.62           C  
ATOM   1540  CD1 LEU A  99      12.174  13.803   0.417  1.00  0.62           C  
ATOM   1541  CD2 LEU A  99      10.053  15.054  -0.055  1.00  0.62           C  
ATOM   1542  H   LEU A  99       9.245  10.130  -0.580  1.00  0.62           H  
ATOM   1543  HA  LEU A  99      11.643  11.199   0.617  1.00  0.62           H  
ATOM   1544 1HB  LEU A  99      10.210  12.465  -0.964  1.00  0.62           H  
ATOM   1545 2HB  LEU A  99       8.965  12.569   0.285  1.00  0.62           H  
ATOM   1546  HG  LEU A  99      10.503  13.920   1.723  1.00  0.62           H  
ATOM   1547 1HD1 LEU A  99      12.623  14.705   0.795  1.00  0.62           H  
ATOM   1548 2HD1 LEU A  99      12.596  12.944   0.935  1.00  0.62           H  
ATOM   1549 3HD1 LEU A  99      12.375  13.720  -0.652  1.00  0.62           H  
ATOM   1550 1HD2 LEU A  99      10.492  15.979   0.325  1.00  0.62           H  
ATOM   1551 2HD2 LEU A  99      10.231  14.982  -1.124  1.00  0.62           H  
ATOM   1552 3HD2 LEU A  99       8.994  15.052   0.133  1.00  0.62           H  
ATOM   1553  N   LEU A 100       9.029  10.805   2.626  1.00  0.63           N  
ATOM   1554  CA  LEU A 100       8.673  10.705   4.041  1.00  0.63           C  
ATOM   1555  C   LEU A 100       9.556   9.713   4.730  1.00  0.63           C  
ATOM   1556  O   LEU A 100       9.974   9.949   5.857  1.00  0.63           O  
ATOM   1557  CB  LEU A 100       7.212  10.279   4.231  1.00  0.63           C  
ATOM   1558  CG  LEU A 100       6.217  11.323   3.930  1.00  0.63           C  
ATOM   1559  CD1 LEU A 100       4.803  10.748   3.879  1.00  0.63           C  
ATOM   1560  CD2 LEU A 100       6.298  12.321   5.050  1.00  0.63           C  
ATOM   1561  H   LEU A 100       8.333  10.600   1.916  1.00  0.63           H  
ATOM   1562  HA  LEU A 100       8.818  11.677   4.506  1.00  0.63           H  
ATOM   1563 1HB  LEU A 100       7.014   9.431   3.586  1.00  0.63           H  
ATOM   1564 2HB  LEU A 100       7.070   9.964   5.265  1.00  0.63           H  
ATOM   1565  HG  LEU A 100       6.462  11.790   2.980  1.00  0.63           H  
ATOM   1566 1HD1 LEU A 100       4.092  11.546   3.681  1.00  0.63           H  
ATOM   1567 2HD1 LEU A 100       4.739  10.008   3.089  1.00  0.63           H  
ATOM   1568 3HD1 LEU A 100       4.567  10.280   4.835  1.00  0.63           H  
ATOM   1569 1HD2 LEU A 100       5.605  13.123   4.853  1.00  0.63           H  
ATOM   1570 2HD2 LEU A 100       6.049  11.833   5.990  1.00  0.63           H  
ATOM   1571 3HD2 LEU A 100       7.299  12.706   5.121  1.00  0.63           H  
ATOM   1572  N   THR A 101       9.881   8.625   4.049  1.00  0.64           N  
ATOM   1573  CA  THR A 101      10.768   7.628   4.593  1.00  0.64           C  
ATOM   1574  C   THR A 101      12.142   8.211   4.852  1.00  0.64           C  
ATOM   1575  O   THR A 101      12.700   8.032   5.933  1.00  0.64           O  
ATOM   1576  CB  THR A 101      10.889   6.457   3.639  1.00  0.64           C  
ATOM   1577  OG1 THR A 101       9.618   5.854   3.481  1.00  0.64           O  
ATOM   1578  CG2 THR A 101      11.862   5.508   4.115  1.00  0.64           C  
ATOM   1579  H   THR A 101       9.475   8.469   3.128  1.00  0.64           H  
ATOM   1580  HA  THR A 101      10.359   7.285   5.536  1.00  0.64           H  
ATOM   1581  HB  THR A 101      11.220   6.812   2.684  1.00  0.64           H  
ATOM   1582  HG1 THR A 101       9.003   6.513   3.076  1.00  0.64           H  
ATOM   1583 1HG2 THR A 101      11.927   4.729   3.388  1.00  0.64           H  
ATOM   1584 2HG2 THR A 101      12.821   6.005   4.206  1.00  0.64           H  
ATOM   1585 3HG2 THR A 101      11.564   5.112   5.078  1.00  0.64           H  
ATOM   1586  N   LEU A 102      12.682   8.964   3.896  1.00  0.66           N  
ATOM   1587  CA  LEU A 102      13.992   9.547   4.130  1.00  0.66           C  
ATOM   1588  C   LEU A 102      13.955  10.487   5.328  1.00  0.66           C  
ATOM   1589  O   LEU A 102      14.858  10.489   6.161  1.00  0.66           O  
ATOM   1590  CB  LEU A 102      14.453  10.348   2.908  1.00  0.66           C  
ATOM   1591  CG  LEU A 102      14.811   9.591   1.692  1.00  0.66           C  
ATOM   1592  CD1 LEU A 102      15.051  10.560   0.528  1.00  0.66           C  
ATOM   1593  CD2 LEU A 102      16.062   8.796   1.996  1.00  0.66           C  
ATOM   1594  H   LEU A 102      12.195   9.091   3.005  1.00  0.66           H  
ATOM   1595  HA  LEU A 102      14.697   8.743   4.331  1.00  0.66           H  
ATOM   1596 1HB  LEU A 102      13.671  11.060   2.644  1.00  0.66           H  
ATOM   1597 2HB  LEU A 102      15.326  10.891   3.186  1.00  0.66           H  
ATOM   1598  HG  LEU A 102      13.993   8.934   1.423  1.00  0.66           H  
ATOM   1599 1HD1 LEU A 102      15.317   9.995  -0.367  1.00  0.66           H  
ATOM   1600 2HD1 LEU A 102      14.144  11.128   0.338  1.00  0.66           H  
ATOM   1601 3HD1 LEU A 102      15.861  11.240   0.782  1.00  0.66           H  
ATOM   1602 1HD2 LEU A 102      16.365   8.221   1.125  1.00  0.66           H  
ATOM   1603 2HD2 LEU A 102      16.866   9.475   2.273  1.00  0.66           H  
ATOM   1604 3HD2 LEU A 102      15.848   8.127   2.816  1.00  0.66           H  
ATOM   1605  N   VAL A 103      12.891  11.264   5.443  1.00  0.68           N  
ATOM   1606  CA  VAL A 103      12.772  12.200   6.549  1.00  0.68           C  
ATOM   1607  C   VAL A 103      12.575  11.481   7.886  1.00  0.68           C  
ATOM   1608  O   VAL A 103      13.249  11.780   8.875  1.00  0.68           O  
ATOM   1609  CB  VAL A 103      11.653  13.196   6.229  1.00  0.68           C  
ATOM   1610  CG1 VAL A 103      11.349  14.093   7.423  1.00  0.68           C  
ATOM   1611  CG2 VAL A 103      12.134  14.032   5.030  1.00  0.68           C  
ATOM   1612  H   VAL A 103      12.164  11.228   4.725  1.00  0.68           H  
ATOM   1613  HA  VAL A 103      13.700  12.769   6.608  1.00  0.68           H  
ATOM   1614  HB  VAL A 103      10.739  12.655   5.972  1.00  0.68           H  
ATOM   1615 1HG1 VAL A 103      10.556  14.797   7.168  1.00  0.68           H  
ATOM   1616 2HG1 VAL A 103      11.025  13.477   8.260  1.00  0.68           H  
ATOM   1617 3HG1 VAL A 103      12.235  14.632   7.698  1.00  0.68           H  
ATOM   1618 1HG2 VAL A 103      11.395  14.730   4.761  1.00  0.68           H  
ATOM   1619 2HG2 VAL A 103      13.043  14.555   5.295  1.00  0.68           H  
ATOM   1620 3HG2 VAL A 103      12.334  13.375   4.186  1.00  0.68           H  
ATOM   1621  N   TYR A 104      11.711  10.475   7.898  1.00  0.69           N  
ATOM   1622  CA  TYR A 104      11.409   9.653   9.063  1.00  0.69           C  
ATOM   1623  C   TYR A 104      12.699   9.074   9.638  1.00  0.69           C  
ATOM   1624  O   TYR A 104      12.920   9.083  10.850  1.00  0.69           O  
ATOM   1625  CB  TYR A 104      10.498   8.490   8.648  1.00  0.69           C  
ATOM   1626  CG  TYR A 104       9.968   7.611   9.737  1.00  0.69           C  
ATOM   1627  CD1 TYR A 104       8.783   7.961  10.362  1.00  0.69           C  
ATOM   1628  CD2 TYR A 104      10.636   6.460  10.110  1.00  0.69           C  
ATOM   1629  CE1 TYR A 104       8.266   7.156  11.334  1.00  0.69           C  
ATOM   1630  CE2 TYR A 104      10.116   5.648  11.105  1.00  0.69           C  
ATOM   1631  CZ  TYR A 104       8.932   5.997  11.716  1.00  0.69           C  
ATOM   1632  OH  TYR A 104       8.393   5.209  12.699  1.00  0.69           O  
ATOM   1633  H   TYR A 104      11.209  10.269   7.046  1.00  0.69           H  
ATOM   1634  HA  TYR A 104      10.927  10.269   9.823  1.00  0.69           H  
ATOM   1635 1HB  TYR A 104       9.642   8.892   8.111  1.00  0.69           H  
ATOM   1636 2HB  TYR A 104      11.035   7.856   7.946  1.00  0.69           H  
ATOM   1637  HD1 TYR A 104       8.252   8.866  10.064  1.00  0.69           H  
ATOM   1638  HD2 TYR A 104      11.561   6.194   9.614  1.00  0.69           H  
ATOM   1639  HE1 TYR A 104       7.334   7.423  11.795  1.00  0.69           H  
ATOM   1640  HE2 TYR A 104      10.634   4.739  11.395  1.00  0.69           H  
ATOM   1641  HH  TYR A 104       8.884   4.363  12.769  1.00  0.69           H  
ATOM   1642  N   LEU A 105      13.534   8.537   8.741  1.00  0.71           N  
ATOM   1643  CA  LEU A 105      14.769   7.864   9.103  1.00  0.71           C  
ATOM   1644  C   LEU A 105      15.973   8.780   9.351  1.00  0.71           C  
ATOM   1645  O   LEU A 105      16.815   8.461  10.196  1.00  0.71           O  
ATOM   1646  CB  LEU A 105      15.161   6.916   7.960  1.00  0.71           C  
ATOM   1647  CG  LEU A 105      14.181   5.773   7.645  1.00  0.71           C  
ATOM   1648  CD1 LEU A 105      14.677   5.022   6.404  1.00  0.71           C  
ATOM   1649  CD2 LEU A 105      14.065   4.866   8.822  1.00  0.71           C  
ATOM   1650  H   LEU A 105      13.277   8.566   7.754  1.00  0.71           H  
ATOM   1651  HA  LEU A 105      14.582   7.290  10.008  1.00  0.71           H  
ATOM   1652 1HB  LEU A 105      15.247   7.514   7.054  1.00  0.71           H  
ATOM   1653 2HB  LEU A 105      16.132   6.483   8.181  1.00  0.71           H  
ATOM   1654  HG  LEU A 105      13.202   6.185   7.425  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 105      13.983   4.218   6.159  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 105      14.743   5.719   5.568  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 105      15.662   4.602   6.602  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 105      13.359   4.067   8.589  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 105      15.038   4.435   9.052  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 105      13.709   5.424   9.683  1.00  0.71           H  
ATOM   1661  N   TYR A 106      16.091   9.891   8.609  1.00  0.72           N  
ATOM   1662  CA  TYR A 106      17.309  10.695   8.693  1.00  0.72           C  
ATOM   1663  C   TYR A 106      17.142  12.140   9.193  1.00  0.72           C  
ATOM   1664  O   TYR A 106      18.136  12.801   9.506  1.00  0.72           O  
ATOM   1665  CB  TYR A 106      17.951  10.683   7.313  1.00  0.72           C  
ATOM   1666  CG  TYR A 106      18.143   9.250   6.824  1.00  0.72           C  
ATOM   1667  CD1 TYR A 106      17.508   8.834   5.668  1.00  0.72           C  
ATOM   1668  CD2 TYR A 106      18.896   8.336   7.557  1.00  0.72           C  
ATOM   1669  CE1 TYR A 106      17.630   7.533   5.233  1.00  0.72           C  
ATOM   1670  CE2 TYR A 106      19.011   7.026   7.114  1.00  0.72           C  
ATOM   1671  CZ  TYR A 106      18.374   6.635   5.952  1.00  0.72           C  
ATOM   1672  OH  TYR A 106      18.469   5.343   5.507  1.00  0.72           O  
ATOM   1673  H   TYR A 106      15.382  10.143   7.925  1.00  0.72           H  
ATOM   1674  HA  TYR A 106      17.987  10.202   9.386  1.00  0.72           H  
ATOM   1675 1HB  TYR A 106      17.320  11.218   6.600  1.00  0.72           H  
ATOM   1676 2HB  TYR A 106      18.919  11.177   7.344  1.00  0.72           H  
ATOM   1677  HD1 TYR A 106      16.911   9.542   5.100  1.00  0.72           H  
ATOM   1678  HD2 TYR A 106      19.387   8.649   8.478  1.00  0.72           H  
ATOM   1679  HE1 TYR A 106      17.134   7.209   4.331  1.00  0.72           H  
ATOM   1680  HE2 TYR A 106      19.596   6.307   7.687  1.00  0.72           H  
ATOM   1681  HH  TYR A 106      18.977   4.830   6.133  1.00  0.72           H  
ATOM   1682  N   GLY A 107      15.909  12.638   9.265  1.00  0.72           N  
ATOM   1683  CA  GLY A 107      15.635  14.008   9.672  1.00  0.72           C  
ATOM   1684  C   GLY A 107      15.442  14.922   8.471  1.00  0.72           C  
ATOM   1685  O   GLY A 107      16.139  14.801   7.459  1.00  0.72           O  
ATOM   1686  H   GLY A 107      15.101  12.069   9.028  1.00  0.72           H  
ATOM   1687 1HA  GLY A 107      14.732  14.018  10.283  1.00  0.72           H  
ATOM   1688 2HA  GLY A 107      16.449  14.377  10.294  1.00  0.72           H  
ATOM   1689  N   ALA A 108      14.534  15.888   8.606  1.00  0.72           N  
ATOM   1690  CA  ALA A 108      14.238  16.790   7.500  1.00  0.72           C  
ATOM   1691  C   ALA A 108      15.459  17.548   7.034  1.00  0.72           C  
ATOM   1692  O   ALA A 108      15.626  17.746   5.842  1.00  0.72           O  
ATOM   1693  CB  ALA A 108      13.170  17.786   7.900  1.00  0.72           C  
ATOM   1694  H   ALA A 108      14.013  15.966   9.469  1.00  0.72           H  
ATOM   1695  HA  ALA A 108      13.877  16.195   6.666  1.00  0.72           H  
ATOM   1696 1HB  ALA A 108      12.939  18.434   7.055  1.00  0.72           H  
ATOM   1697 2HB  ALA A 108      12.272  17.255   8.201  1.00  0.72           H  
ATOM   1698 3HB  ALA A 108      13.529  18.395   8.729  1.00  0.72           H  
ATOM   1699  N   ASP A 109      16.328  17.954   7.953  1.00  0.72           N  
ATOM   1700  CA  ASP A 109      17.500  18.718   7.547  1.00  0.72           C  
ATOM   1701  C   ASP A 109      18.494  17.873   6.766  1.00  0.72           C  
ATOM   1702  O   ASP A 109      19.125  18.349   5.816  1.00  0.72           O  
ATOM   1703  CB  ASP A 109      18.160  19.350   8.765  1.00  0.72           C  
ATOM   1704  CG  ASP A 109      17.326  20.507   9.300  1.00  0.72           C  
ATOM   1705  OD1 ASP A 109      16.448  20.962   8.588  1.00  0.72           O  
ATOM   1706  OD2 ASP A 109      17.557  20.919  10.402  1.00  0.72           O  
ATOM   1707  H   ASP A 109      16.165  17.747   8.927  1.00  0.72           H  
ATOM   1708  HA  ASP A 109      17.165  19.528   6.905  1.00  0.72           H  
ATOM   1709 1HB  ASP A 109      18.279  18.602   9.548  1.00  0.72           H  
ATOM   1710 2HB  ASP A 109      19.152  19.714   8.500  1.00  0.72           H  
ATOM   1711  N   ALA A 110      18.650  16.611   7.163  1.00  0.71           N  
ATOM   1712  CA  ALA A 110      19.584  15.741   6.470  1.00  0.71           C  
ATOM   1713  C   ALA A 110      19.152  15.557   5.036  1.00  0.71           C  
ATOM   1714  O   ALA A 110      19.967  15.581   4.119  1.00  0.71           O  
ATOM   1715  CB  ALA A 110      19.660  14.389   7.144  1.00  0.71           C  
ATOM   1716  H   ALA A 110      18.101  16.249   7.931  1.00  0.71           H  
ATOM   1717  HA  ALA A 110      20.566  16.213   6.480  1.00  0.71           H  
ATOM   1718 1HB  ALA A 110      20.368  13.755   6.615  1.00  0.71           H  
ATOM   1719 2HB  ALA A 110      19.979  14.508   8.179  1.00  0.71           H  
ATOM   1720 3HB  ALA A 110      18.673  13.924   7.125  1.00  0.71           H  
ATOM   1721  N   VAL A 111      17.845  15.431   4.847  1.00  0.71           N  
ATOM   1722  CA  VAL A 111      17.277  15.202   3.535  1.00  0.71           C  
ATOM   1723  C   VAL A 111      17.268  16.493   2.725  1.00  0.71           C  
ATOM   1724  O   VAL A 111      17.616  16.508   1.544  1.00  0.71           O  
ATOM   1725  CB  VAL A 111      15.876  14.630   3.691  1.00  0.71           C  
ATOM   1726  CG1 VAL A 111      15.213  14.458   2.349  1.00  0.71           C  
ATOM   1727  CG2 VAL A 111      15.987  13.314   4.423  1.00  0.71           C  
ATOM   1728  H   VAL A 111      17.229  15.435   5.665  1.00  0.71           H  
ATOM   1729  HA  VAL A 111      17.889  14.465   3.023  1.00  0.71           H  
ATOM   1730  HB  VAL A 111      15.267  15.324   4.274  1.00  0.71           H  
ATOM   1731 1HG1 VAL A 111      14.218  14.057   2.505  1.00  0.71           H  
ATOM   1732 2HG1 VAL A 111      15.151  15.401   1.851  1.00  0.71           H  
ATOM   1733 3HG1 VAL A 111      15.793  13.768   1.739  1.00  0.71           H  
ATOM   1734 1HG2 VAL A 111      15.004  12.915   4.551  1.00  0.71           H  
ATOM   1735 2HG2 VAL A 111      16.598  12.629   3.845  1.00  0.71           H  
ATOM   1736 3HG2 VAL A 111      16.446  13.466   5.397  1.00  0.71           H  
ATOM   1737  N   ALA A 112      16.894  17.590   3.383  1.00  0.71           N  
ATOM   1738  CA  ALA A 112      16.821  18.924   2.805  1.00  0.71           C  
ATOM   1739  C   ALA A 112      18.161  19.362   2.249  1.00  0.71           C  
ATOM   1740  O   ALA A 112      18.228  20.097   1.266  1.00  0.71           O  
ATOM   1741  CB  ALA A 112      16.367  19.900   3.843  1.00  0.71           C  
ATOM   1742  H   ALA A 112      16.619  17.505   4.355  1.00  0.71           H  
ATOM   1743  HA  ALA A 112      16.100  18.920   2.003  1.00  0.71           H  
ATOM   1744 1HB  ALA A 112      16.295  20.851   3.397  1.00  0.71           H  
ATOM   1745 2HB  ALA A 112      15.402  19.604   4.225  1.00  0.71           H  
ATOM   1746 3HB  ALA A 112      17.085  19.924   4.648  1.00  0.71           H  
ATOM   1747  N   GLY A 113      19.239  18.904   2.876  1.00  0.71           N  
ATOM   1748  CA  GLY A 113      20.583  19.218   2.438  1.00  0.71           C  
ATOM   1749  C   GLY A 113      20.900  18.725   1.018  1.00  0.71           C  
ATOM   1750  O   GLY A 113      21.792  19.266   0.360  1.00  0.71           O  
ATOM   1751  H   GLY A 113      19.127  18.343   3.722  1.00  0.71           H  
ATOM   1752 1HA  GLY A 113      20.732  20.296   2.491  1.00  0.71           H  
ATOM   1753 2HA  GLY A 113      21.286  18.768   3.138  1.00  0.71           H  
ATOM   1754  N   PHE A 114      20.168  17.736   0.492  1.00  0.70           N  
ATOM   1755  CA  PHE A 114      20.498  17.227  -0.843  1.00  0.70           C  
ATOM   1756  C   PHE A 114      19.803  18.037  -1.920  1.00  0.70           C  
ATOM   1757  O   PHE A 114      19.015  17.519  -2.711  1.00  0.70           O  
ATOM   1758  CB  PHE A 114      20.109  15.757  -0.948  1.00  0.70           C  
ATOM   1759  CG  PHE A 114      20.876  14.981   0.054  1.00  0.70           C  
ATOM   1760  CD1 PHE A 114      20.234  14.345   1.081  1.00  0.70           C  
ATOM   1761  CD2 PHE A 114      22.259  14.975   0.032  1.00  0.70           C  
ATOM   1762  CE1 PHE A 114      20.944  13.688   2.057  1.00  0.70           C  
ATOM   1763  CE2 PHE A 114      22.976  14.321   1.014  1.00  0.70           C  
ATOM   1764  CZ  PHE A 114      22.310  13.671   2.028  1.00  0.70           C  
ATOM   1765  H   PHE A 114      19.387  17.329   1.010  1.00  0.70           H  
ATOM   1766  HA  PHE A 114      21.574  17.312  -0.990  1.00  0.70           H  
ATOM   1767 1HB  PHE A 114      19.040  15.638  -0.746  1.00  0.70           H  
ATOM   1768 2HB  PHE A 114      20.324  15.371  -1.941  1.00  0.70           H  
ATOM   1769  HD1 PHE A 114      19.148  14.374   1.118  1.00  0.70           H  
ATOM   1770  HD2 PHE A 114      22.783  15.504  -0.766  1.00  0.70           H  
ATOM   1771  HE1 PHE A 114      20.417  13.201   2.861  1.00  0.70           H  
ATOM   1772  HE2 PHE A 114      24.063  14.325   0.988  1.00  0.70           H  
ATOM   1773  HZ  PHE A 114      22.865  13.159   2.810  1.00  0.70           H  
ATOM   1774  N   GLU A 115      20.194  19.299  -2.009  1.00  0.69           N  
ATOM   1775  CA  GLU A 115      19.522  20.259  -2.869  1.00  0.69           C  
ATOM   1776  C   GLU A 115      19.515  19.903  -4.345  1.00  0.69           C  
ATOM   1777  O   GLU A 115      18.495  20.074  -5.009  1.00  0.69           O  
ATOM   1778  CB  GLU A 115      20.163  21.636  -2.706  1.00  0.69           C  
ATOM   1779  CG  GLU A 115      19.888  22.325  -1.368  1.00  0.69           C  
ATOM   1780  CD  GLU A 115      20.597  23.664  -1.248  1.00  0.69           C  
ATOM   1781  OE1 GLU A 115      21.410  23.963  -2.093  1.00  0.69           O  
ATOM   1782  OE2 GLU A 115      20.309  24.392  -0.325  1.00  0.69           O  
ATOM   1783  H   GLU A 115      20.913  19.597  -1.348  1.00  0.69           H  
ATOM   1784  HA  GLU A 115      18.488  20.331  -2.540  1.00  0.69           H  
ATOM   1785 1HB  GLU A 115      21.243  21.544  -2.814  1.00  0.69           H  
ATOM   1786 2HB  GLU A 115      19.810  22.294  -3.501  1.00  0.69           H  
ATOM   1787 1HG  GLU A 115      18.814  22.477  -1.260  1.00  0.69           H  
ATOM   1788 2HG  GLU A 115      20.214  21.665  -0.559  1.00  0.69           H  
ATOM   1789  N   GLU A 116      20.599  19.347  -4.874  1.00  0.67           N  
ATOM   1790  CA  GLU A 116      20.564  19.065  -6.304  1.00  0.67           C  
ATOM   1791  C   GLU A 116      19.560  17.952  -6.596  1.00  0.67           C  
ATOM   1792  O   GLU A 116      18.741  18.067  -7.508  1.00  0.67           O  
ATOM   1793  CB  GLU A 116      21.954  18.674  -6.808  1.00  0.67           C  
ATOM   1794  CG  GLU A 116      22.050  18.429  -8.319  1.00  0.67           C  
ATOM   1795  CD  GLU A 116      21.828  19.667  -9.165  1.00  0.67           C  
ATOM   1796  OE1 GLU A 116      21.914  20.752  -8.641  1.00  0.67           O  
ATOM   1797  OE2 GLU A 116      21.606  19.520 -10.347  1.00  0.67           O  
ATOM   1798  H   GLU A 116      21.420  19.177  -4.310  1.00  0.67           H  
ATOM   1799  HA  GLU A 116      20.239  19.964  -6.830  1.00  0.67           H  
ATOM   1800 1HB  GLU A 116      22.668  19.454  -6.549  1.00  0.67           H  
ATOM   1801 2HB  GLU A 116      22.275  17.757  -6.310  1.00  0.67           H  
ATOM   1802 1HG  GLU A 116      23.030  18.008  -8.549  1.00  0.67           H  
ATOM   1803 2HG  GLU A 116      21.300  17.690  -8.584  1.00  0.67           H  
ATOM   1804  N   ALA A 117      19.575  16.892  -5.788  1.00  0.65           N  
ATOM   1805  CA  ALA A 117      18.635  15.804  -6.005  1.00  0.65           C  
ATOM   1806  C   ALA A 117      17.207  16.283  -5.836  1.00  0.65           C  
ATOM   1807  O   ALA A 117      16.324  15.889  -6.596  1.00  0.65           O  
ATOM   1808  CB  ALA A 117      18.890  14.672  -5.051  1.00  0.65           C  
ATOM   1809  H   ALA A 117      20.242  16.847  -5.032  1.00  0.65           H  
ATOM   1810  HA  ALA A 117      18.759  15.444  -7.022  1.00  0.65           H  
ATOM   1811 1HB  ALA A 117      18.175  13.885  -5.260  1.00  0.65           H  
ATOM   1812 2HB  ALA A 117      19.905  14.295  -5.182  1.00  0.65           H  
ATOM   1813 3HB  ALA A 117      18.760  15.024  -4.028  1.00  0.65           H  
ATOM   1814  N   LEU A 118      16.982  17.157  -4.855  1.00  0.63           N  
ATOM   1815  CA  LEU A 118      15.643  17.649  -4.588  1.00  0.63           C  
ATOM   1816  C   LEU A 118      15.115  18.464  -5.766  1.00  0.63           C  
ATOM   1817  O   LEU A 118      13.961  18.295  -6.171  1.00  0.63           O  
ATOM   1818  CB  LEU A 118      15.677  18.469  -3.306  1.00  0.63           C  
ATOM   1819  CG  LEU A 118      15.955  17.641  -2.005  1.00  0.63           C  
ATOM   1820  CD1 LEU A 118      16.161  18.596  -0.873  1.00  0.63           C  
ATOM   1821  CD2 LEU A 118      14.834  16.649  -1.699  1.00  0.63           C  
ATOM   1822  H   LEU A 118      17.753  17.456  -4.253  1.00  0.63           H  
ATOM   1823  HA  LEU A 118      14.986  16.797  -4.436  1.00  0.63           H  
ATOM   1824 1HB  LEU A 118      16.478  19.197  -3.398  1.00  0.63           H  
ATOM   1825 2HB  LEU A 118      14.757  19.010  -3.198  1.00  0.63           H  
ATOM   1826  HG  LEU A 118      16.845  17.072  -2.134  1.00  0.63           H  
ATOM   1827 1HD1 LEU A 118      16.384  18.021   0.000  1.00  0.63           H  
ATOM   1828 2HD1 LEU A 118      16.993  19.257  -1.089  1.00  0.63           H  
ATOM   1829 3HD1 LEU A 118      15.267  19.188  -0.716  1.00  0.63           H  
ATOM   1830 1HD2 LEU A 118      15.089  16.092  -0.796  1.00  0.63           H  
ATOM   1831 2HD2 LEU A 118      13.913  17.160  -1.537  1.00  0.63           H  
ATOM   1832 3HD2 LEU A 118      14.728  15.965  -2.526  1.00  0.63           H  
ATOM   1833  N   GLU A 119      15.974  19.288  -6.379  1.00  0.62           N  
ATOM   1834  CA  GLU A 119      15.540  20.060  -7.543  1.00  0.62           C  
ATOM   1835  C   GLU A 119      15.239  19.125  -8.714  1.00  0.62           C  
ATOM   1836  O   GLU A 119      14.273  19.327  -9.457  1.00  0.62           O  
ATOM   1837  CB  GLU A 119      16.596  21.101  -7.929  1.00  0.62           C  
ATOM   1838  CG  GLU A 119      16.723  22.275  -6.940  1.00  0.62           C  
ATOM   1839  CD  GLU A 119      15.482  23.151  -6.874  1.00  0.62           C  
ATOM   1840  OE1 GLU A 119      15.040  23.598  -7.907  1.00  0.62           O  
ATOM   1841  OE2 GLU A 119      14.980  23.370  -5.793  1.00  0.62           O  
ATOM   1842  H   GLU A 119      16.923  19.407  -6.014  1.00  0.62           H  
ATOM   1843  HA  GLU A 119      14.625  20.585  -7.287  1.00  0.62           H  
ATOM   1844 1HB  GLU A 119      17.574  20.613  -7.989  1.00  0.62           H  
ATOM   1845 2HB  GLU A 119      16.368  21.505  -8.914  1.00  0.62           H  
ATOM   1846 1HG  GLU A 119      16.910  21.870  -5.947  1.00  0.62           H  
ATOM   1847 2HG  GLU A 119      17.583  22.881  -7.220  1.00  0.62           H  
ATOM   1848  N   LEU A 120      16.041  18.071  -8.853  1.00  0.61           N  
ATOM   1849  CA  LEU A 120      15.822  17.102  -9.912  1.00  0.61           C  
ATOM   1850  C   LEU A 120      14.489  16.384  -9.671  1.00  0.61           C  
ATOM   1851  O   LEU A 120      13.742  16.097 -10.612  1.00  0.61           O  
ATOM   1852  CB  LEU A 120      17.014  16.150  -9.959  1.00  0.61           C  
ATOM   1853  CG  LEU A 120      18.331  16.798 -10.437  1.00  0.61           C  
ATOM   1854  CD1 LEU A 120      19.486  15.856 -10.218  1.00  0.61           C  
ATOM   1855  CD2 LEU A 120      18.204  17.129 -11.892  1.00  0.61           C  
ATOM   1856  H   LEU A 120      16.842  17.959  -8.227  1.00  0.61           H  
ATOM   1857  HA  LEU A 120      15.763  17.630 -10.861  1.00  0.61           H  
ATOM   1858 1HB  LEU A 120      17.181  15.749  -8.971  1.00  0.61           H  
ATOM   1859 2HB  LEU A 120      16.782  15.332 -10.644  1.00  0.61           H  
ATOM   1860  HG  LEU A 120      18.519  17.708  -9.877  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 120      20.409  16.327 -10.561  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 120      19.577  15.624  -9.166  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 120      19.319  14.968 -10.768  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 120      19.127  17.594 -12.239  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 120      18.020  16.220 -12.459  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 120      17.375  17.819 -12.025  1.00  0.61           H  
ATOM   1867  N   LEU A 121      14.158  16.114  -8.403  1.00  0.62           N  
ATOM   1868  CA  LEU A 121      12.872  15.500  -8.089  1.00  0.62           C  
ATOM   1869  C   LEU A 121      11.710  16.445  -8.440  1.00  0.62           C  
ATOM   1870  O   LEU A 121      10.725  16.015  -9.042  1.00  0.62           O  
ATOM   1871  CB  LEU A 121      12.827  15.082  -6.615  1.00  0.62           C  
ATOM   1872  CG  LEU A 121      13.716  13.876  -6.230  1.00  0.62           C  
ATOM   1873  CD1 LEU A 121      13.708  13.689  -4.719  1.00  0.62           C  
ATOM   1874  CD2 LEU A 121      13.207  12.623  -6.934  1.00  0.62           C  
ATOM   1875  H   LEU A 121      14.816  16.322  -7.653  1.00  0.62           H  
ATOM   1876  HA  LEU A 121      12.772  14.601  -8.694  1.00  0.62           H  
ATOM   1877 1HB  LEU A 121      13.176  15.918  -6.026  1.00  0.62           H  
ATOM   1878 2HB  LEU A 121      11.819  14.881  -6.328  1.00  0.62           H  
ATOM   1879  HG  LEU A 121      14.729  14.071  -6.538  1.00  0.62           H  
ATOM   1880 1HD1 LEU A 121      14.349  12.853  -4.454  1.00  0.62           H  
ATOM   1881 2HD1 LEU A 121      14.079  14.586  -4.251  1.00  0.62           H  
ATOM   1882 3HD1 LEU A 121      12.694  13.494  -4.379  1.00  0.62           H  
ATOM   1883 1HD2 LEU A 121      13.849  11.789  -6.669  1.00  0.62           H  
ATOM   1884 2HD2 LEU A 121      12.186  12.415  -6.624  1.00  0.62           H  
ATOM   1885 3HD2 LEU A 121      13.236  12.774  -8.015  1.00  0.62           H  
ATOM   1886  N   ILE A 122      11.866  17.749  -8.174  1.00  0.63           N  
ATOM   1887  CA  ILE A 122      10.834  18.745  -8.500  1.00  0.63           C  
ATOM   1888  C   ILE A 122      10.553  18.792  -9.993  1.00  0.63           C  
ATOM   1889  O   ILE A 122       9.398  18.852 -10.422  1.00  0.63           O  
ATOM   1890  CB  ILE A 122      11.196  20.162  -8.008  1.00  0.63           C  
ATOM   1891  CG1 ILE A 122      11.153  20.202  -6.520  1.00  0.63           C  
ATOM   1892  CG2 ILE A 122      10.232  21.172  -8.588  1.00  0.63           C  
ATOM   1893  CD1 ILE A 122      11.756  21.439  -5.895  1.00  0.63           C  
ATOM   1894  H   ILE A 122      12.710  18.048  -7.681  1.00  0.63           H  
ATOM   1895  HA  ILE A 122       9.915  18.449  -7.994  1.00  0.63           H  
ATOM   1896  HB  ILE A 122      12.213  20.406  -8.319  1.00  0.63           H  
ATOM   1897 1HG1 ILE A 122      10.113  20.157  -6.221  1.00  0.63           H  
ATOM   1898 2HG1 ILE A 122      11.661  19.325  -6.152  1.00  0.63           H  
ATOM   1899 1HG2 ILE A 122      10.501  22.167  -8.238  1.00  0.63           H  
ATOM   1900 2HG2 ILE A 122      10.286  21.142  -9.676  1.00  0.63           H  
ATOM   1901 3HG2 ILE A 122       9.218  20.932  -8.265  1.00  0.63           H  
ATOM   1902 1HD1 ILE A 122      11.669  21.385  -4.817  1.00  0.63           H  
ATOM   1903 2HD1 ILE A 122      12.808  21.513  -6.164  1.00  0.63           H  
ATOM   1904 3HD1 ILE A 122      11.233  22.320  -6.252  1.00  0.63           H  
ATOM   1905  N   GLU A 123      11.620  18.738 -10.788  1.00  0.64           N  
ATOM   1906  CA  GLU A 123      11.515  18.763 -12.243  1.00  0.64           C  
ATOM   1907  C   GLU A 123      11.220  17.384 -12.851  1.00  0.64           C  
ATOM   1908  O   GLU A 123      11.186  17.239 -14.074  1.00  0.64           O  
ATOM   1909  CB  GLU A 123      12.800  19.309 -12.874  1.00  0.64           C  
ATOM   1910  CG  GLU A 123      13.099  20.793 -12.603  1.00  0.64           C  
ATOM   1911  CD  GLU A 123      14.357  21.258 -13.333  1.00  0.64           C  
ATOM   1912  OE1 GLU A 123      15.353  20.556 -13.275  1.00  0.64           O  
ATOM   1913  OE2 GLU A 123      14.316  22.283 -13.973  1.00  0.64           O  
ATOM   1914  H   GLU A 123      12.546  18.712 -10.356  1.00  0.64           H  
ATOM   1915  HA  GLU A 123      10.694  19.426 -12.508  1.00  0.64           H  
ATOM   1916 1HB  GLU A 123      13.650  18.728 -12.502  1.00  0.64           H  
ATOM   1917 2HB  GLU A 123      12.754  19.167 -13.948  1.00  0.64           H  
ATOM   1918 1HG  GLU A 123      12.251  21.396 -12.926  1.00  0.64           H  
ATOM   1919 2HG  GLU A 123      13.229  20.934 -11.528  1.00  0.64           H  
ATOM   1920  N   LYS A 124      11.045  16.371 -11.998  1.00  0.65           N  
ATOM   1921  CA  LYS A 124      10.770  14.989 -12.372  1.00  0.65           C  
ATOM   1922  C   LYS A 124      11.869  14.354 -13.222  1.00  0.65           C  
ATOM   1923  O   LYS A 124      11.618  13.430 -14.000  1.00  0.65           O  
ATOM   1924  CB  LYS A 124       9.432  14.906 -13.111  1.00  0.65           C  
ATOM   1925  CG  LYS A 124       8.254  15.485 -12.324  1.00  0.65           C  
ATOM   1926  CD  LYS A 124       6.947  15.354 -13.093  1.00  0.65           C  
ATOM   1927  CE  LYS A 124       5.793  16.005 -12.332  1.00  0.65           C  
ATOM   1928  NZ  LYS A 124       4.514  15.933 -13.093  1.00  0.65           N  
ATOM   1929  H   LYS A 124      11.071  16.556 -10.999  1.00  0.65           H  
ATOM   1930  HA  LYS A 124      10.691  14.410 -11.450  1.00  0.65           H  
ATOM   1931 1HB  LYS A 124       9.494  15.422 -14.066  1.00  0.65           H  
ATOM   1932 2HB  LYS A 124       9.209  13.860 -13.323  1.00  0.65           H  
ATOM   1933 1HG  LYS A 124       8.165  14.961 -11.373  1.00  0.65           H  
ATOM   1934 2HG  LYS A 124       8.435  16.541 -12.113  1.00  0.65           H  
ATOM   1935 1HD  LYS A 124       7.049  15.838 -14.066  1.00  0.65           H  
ATOM   1936 2HD  LYS A 124       6.721  14.299 -13.253  1.00  0.65           H  
ATOM   1937 1HE  LYS A 124       5.665  15.499 -11.374  1.00  0.65           H  
ATOM   1938 2HE  LYS A 124       6.035  17.052 -12.147  1.00  0.65           H  
ATOM   1939 1HZ  LYS A 124       3.781  16.375 -12.554  1.00  0.65           H  
ATOM   1940 2HZ  LYS A 124       4.618  16.411 -13.977  1.00  0.65           H  
ATOM   1941 3HZ  LYS A 124       4.272  14.967 -13.260  1.00  0.65           H  
ATOM   1942  N   LYS A 125      13.117  14.772 -13.024  1.00  0.66           N  
ATOM   1943  CA  LYS A 125      14.230  14.189 -13.763  1.00  0.66           C  
ATOM   1944  C   LYS A 125      14.736  12.985 -12.992  1.00  0.66           C  
ATOM   1945  O   LYS A 125      15.868  12.939 -12.509  1.00  0.66           O  
ATOM   1946  CB  LYS A 125      15.302  15.243 -13.975  1.00  0.66           C  
ATOM   1947  CG  LYS A 125      14.851  16.399 -14.870  1.00  0.66           C  
ATOM   1948  CD  LYS A 125      15.888  17.508 -14.935  1.00  0.66           C  
ATOM   1949  CE  LYS A 125      15.454  18.629 -15.873  1.00  0.66           C  
ATOM   1950  NZ  LYS A 125      16.362  19.805 -15.778  1.00  0.66           N  
ATOM   1951  H   LYS A 125      13.298  15.497 -12.331  1.00  0.66           H  
ATOM   1952  HA  LYS A 125      13.873  13.849 -14.735  1.00  0.66           H  
ATOM   1953 1HB  LYS A 125      15.586  15.663 -13.008  1.00  0.66           H  
ATOM   1954 2HB  LYS A 125      16.188  14.788 -14.416  1.00  0.66           H  
ATOM   1955 1HG  LYS A 125      14.663  16.027 -15.875  1.00  0.66           H  
ATOM   1956 2HG  LYS A 125      13.919  16.812 -14.479  1.00  0.66           H  
ATOM   1957 1HD  LYS A 125      16.000  17.941 -13.941  1.00  0.66           H  
ATOM   1958 2HD  LYS A 125      16.850  17.108 -15.255  1.00  0.66           H  
ATOM   1959 1HE  LYS A 125      15.461  18.260 -16.896  1.00  0.66           H  
ATOM   1960 2HE  LYS A 125      14.445  18.945 -15.619  1.00  0.66           H  
ATOM   1961 1HZ  LYS A 125      16.047  20.533 -16.397  1.00  0.66           H  
ATOM   1962 2HZ  LYS A 125      16.314  20.143 -14.804  1.00  0.66           H  
ATOM   1963 3HZ  LYS A 125      17.304  19.546 -16.008  1.00  0.66           H  
ATOM   1964  N   TRP A 126      13.859  12.003 -12.904  1.00  0.66           N  
ATOM   1965  CA  TRP A 126      14.017  10.832 -12.064  1.00  0.66           C  
ATOM   1966  C   TRP A 126      15.410  10.179 -12.035  1.00  0.66           C  
ATOM   1967  O   TRP A 126      16.010  10.135 -10.959  1.00  0.66           O  
ATOM   1968  CB  TRP A 126      12.955   9.809 -12.407  1.00  0.66           C  
ATOM   1969  CG  TRP A 126      11.582  10.200 -12.073  1.00  0.66           C  
ATOM   1970  CD1 TRP A 126      11.181  11.252 -11.330  1.00  0.66           C  
ATOM   1971  CD2 TRP A 126      10.377   9.504 -12.476  1.00  0.66           C  
ATOM   1972  NE1 TRP A 126       9.818  11.278 -11.262  1.00  0.66           N  
ATOM   1973  CE2 TRP A 126       9.314  10.205 -11.956  1.00  0.66           C  
ATOM   1974  CE3 TRP A 126      10.130   8.351 -13.236  1.00  0.66           C  
ATOM   1975  CZ2 TRP A 126       8.001   9.802 -12.163  1.00  0.66           C  
ATOM   1976  CZ3 TRP A 126       8.823   7.942 -13.430  1.00  0.66           C  
ATOM   1977  CH2 TRP A 126       7.786   8.651 -12.907  1.00  0.66           C  
ATOM   1978  H   TRP A 126      12.980  12.157 -13.403  1.00  0.66           H  
ATOM   1979  HA  TRP A 126      13.803  11.152 -11.043  1.00  0.66           H  
ATOM   1980 1HB  TRP A 126      12.912   9.641 -13.456  1.00  0.66           H  
ATOM   1981 2HB  TRP A 126      13.181   8.897 -11.954  1.00  0.66           H  
ATOM   1982  HD1 TRP A 126      11.846  11.980 -10.868  1.00  0.66           H  
ATOM   1983  HE1 TRP A 126       9.284  11.963 -10.782  1.00  0.66           H  
ATOM   1984  HE3 TRP A 126      10.953   7.781 -13.658  1.00  0.66           H  
ATOM   1985  HZ2 TRP A 126       7.159  10.344 -11.770  1.00  0.66           H  
ATOM   1986  HZ3 TRP A 126       8.644   7.037 -14.012  1.00  0.66           H  
ATOM   1987  HH2 TRP A 126       6.767   8.306 -13.079  1.00  0.66           H  
ATOM   1988  N   PRO A 127      15.975   9.659 -13.154  1.00  0.65           N  
ATOM   1989  CA  PRO A 127      17.267   9.005 -13.165  1.00  0.65           C  
ATOM   1990  C   PRO A 127      18.409   9.939 -12.803  1.00  0.65           C  
ATOM   1991  O   PRO A 127      19.465   9.485 -12.366  1.00  0.65           O  
ATOM   1992  CB  PRO A 127      17.391   8.520 -14.614  1.00  0.65           C  
ATOM   1993  CG  PRO A 127      16.484   9.422 -15.407  1.00  0.65           C  
ATOM   1994  CD  PRO A 127      15.335   9.714 -14.494  1.00  0.65           C  
ATOM   1995  HA  PRO A 127      17.242   8.154 -12.474  1.00  0.65           H  
ATOM   1996 1HB  PRO A 127      18.441   8.591 -14.939  1.00  0.65           H  
ATOM   1997 2HB  PRO A 127      17.106   7.461 -14.680  1.00  0.65           H  
ATOM   1998 1HG  PRO A 127      17.031  10.332 -15.704  1.00  0.65           H  
ATOM   1999 2HG  PRO A 127      16.170   8.924 -16.337  1.00  0.65           H  
ATOM   2000 1HD  PRO A 127      14.944  10.688 -14.751  1.00  0.65           H  
ATOM   2001 2HD  PRO A 127      14.601   8.913 -14.611  1.00  0.65           H  
ATOM   2002  N   GLU A 128      18.229  11.250 -12.966  1.00  0.64           N  
ATOM   2003  CA  GLU A 128      19.333  12.124 -12.629  1.00  0.64           C  
ATOM   2004  C   GLU A 128      19.292  12.303 -11.132  1.00  0.64           C  
ATOM   2005  O   GLU A 128      20.326  12.310 -10.461  1.00  0.64           O  
ATOM   2006  CB  GLU A 128      19.236  13.458 -13.363  1.00  0.64           C  
ATOM   2007  CG  GLU A 128      19.385  13.405 -14.894  1.00  0.64           C  
ATOM   2008  CD  GLU A 128      20.778  13.010 -15.367  1.00  0.64           C  
ATOM   2009  OE1 GLU A 128      21.726  13.605 -14.907  1.00  0.64           O  
ATOM   2010  OE2 GLU A 128      20.895  12.113 -16.187  1.00  0.64           O  
ATOM   2011  H   GLU A 128      17.345  11.652 -13.265  1.00  0.64           H  
ATOM   2012  HA  GLU A 128      20.270  11.646 -12.896  1.00  0.64           H  
ATOM   2013 1HB  GLU A 128      18.269  13.908 -13.145  1.00  0.64           H  
ATOM   2014 2HB  GLU A 128      19.999  14.134 -12.984  1.00  0.64           H  
ATOM   2015 1HG  GLU A 128      18.664  12.684 -15.284  1.00  0.64           H  
ATOM   2016 2HG  GLU A 128      19.130  14.384 -15.300  1.00  0.64           H  
ATOM   2017  N   ALA A 129      18.075  12.405 -10.591  1.00  0.64           N  
ATOM   2018  CA  ALA A 129      17.939  12.565  -9.158  1.00  0.64           C  
ATOM   2019  C   ALA A 129      18.527  11.348  -8.484  1.00  0.64           C  
ATOM   2020  O   ALA A 129      19.269  11.461  -7.510  1.00  0.64           O  
ATOM   2021  CB  ALA A 129      16.486  12.730  -8.765  1.00  0.64           C  
ATOM   2022  H   ALA A 129      17.251  12.395 -11.194  1.00  0.64           H  
ATOM   2023  HA  ALA A 129      18.504  13.440  -8.848  1.00  0.64           H  
ATOM   2024 1HB  ALA A 129      16.424  12.849  -7.687  1.00  0.64           H  
ATOM   2025 2HB  ALA A 129      16.057  13.593  -9.244  1.00  0.64           H  
ATOM   2026 3HB  ALA A 129      15.925  11.851  -9.065  1.00  0.64           H  
ATOM   2027  N   ALA A 130      18.246  10.169  -9.053  1.00  0.64           N  
ATOM   2028  CA  ALA A 130      18.766   8.933  -8.500  1.00  0.64           C  
ATOM   2029  C   ALA A 130      20.283   8.906  -8.540  1.00  0.64           C  
ATOM   2030  O   ALA A 130      20.929   8.543  -7.558  1.00  0.64           O  
ATOM   2031  CB  ALA A 130      18.211   7.758  -9.267  1.00  0.64           C  
ATOM   2032  H   ALA A 130      17.621  10.141  -9.860  1.00  0.64           H  
ATOM   2033  HA  ALA A 130      18.456   8.876  -7.462  1.00  0.64           H  
ATOM   2034 1HB  ALA A 130      18.581   6.832  -8.846  1.00  0.64           H  
ATOM   2035 2HB  ALA A 130      17.125   7.781  -9.214  1.00  0.64           H  
ATOM   2036 3HB  ALA A 130      18.526   7.831 -10.305  1.00  0.64           H  
ATOM   2037  N   LYS A 131      20.877   9.341  -9.649  1.00  0.64           N  
ATOM   2038  CA  LYS A 131      22.328   9.353  -9.717  1.00  0.64           C  
ATOM   2039  C   LYS A 131      22.932  10.283  -8.680  1.00  0.64           C  
ATOM   2040  O   LYS A 131      23.993   9.985  -8.128  1.00  0.64           O  
ATOM   2041  CB  LYS A 131      22.807   9.699 -11.121  1.00  0.64           C  
ATOM   2042  CG  LYS A 131      22.621   8.558 -12.136  1.00  0.64           C  
ATOM   2043  CD  LYS A 131      23.244   8.886 -13.488  1.00  0.64           C  
ATOM   2044  CE  LYS A 131      22.409   9.920 -14.217  1.00  0.64           C  
ATOM   2045  NZ  LYS A 131      22.897  10.189 -15.596  1.00  0.64           N  
ATOM   2046  H   LYS A 131      20.332   9.628 -10.465  1.00  0.64           H  
ATOM   2047  HA  LYS A 131      22.682   8.348  -9.494  1.00  0.64           H  
ATOM   2048 1HB  LYS A 131      22.246  10.565 -11.486  1.00  0.64           H  
ATOM   2049 2HB  LYS A 131      23.859   9.977 -11.094  1.00  0.64           H  
ATOM   2050 1HG  LYS A 131      23.097   7.660 -11.746  1.00  0.64           H  
ATOM   2051 2HG  LYS A 131      21.572   8.345 -12.269  1.00  0.64           H  
ATOM   2052 1HD  LYS A 131      24.250   9.279 -13.344  1.00  0.64           H  
ATOM   2053 2HD  LYS A 131      23.303   7.984 -14.095  1.00  0.64           H  
ATOM   2054 1HE  LYS A 131      21.379   9.569 -14.274  1.00  0.64           H  
ATOM   2055 2HE  LYS A 131      22.431  10.852 -13.654  1.00  0.64           H  
ATOM   2056 1HZ  LYS A 131      22.265  10.901 -16.001  1.00  0.64           H  
ATOM   2057 2HZ  LYS A 131      23.837  10.544 -15.571  1.00  0.64           H  
ATOM   2058 3HZ  LYS A 131      22.863   9.351 -16.146  1.00  0.64           H  
ATOM   2059  N   GLU A 132      22.273  11.407  -8.395  1.00  0.65           N  
ATOM   2060  CA  GLU A 132      22.801  12.294  -7.369  1.00  0.65           C  
ATOM   2061  C   GLU A 132      22.607  11.698  -5.964  1.00  0.65           C  
ATOM   2062  O   GLU A 132      23.518  11.740  -5.138  1.00  0.65           O  
ATOM   2063  CB  GLU A 132      22.153  13.676  -7.468  1.00  0.65           C  
ATOM   2064  CG  GLU A 132      22.545  14.479  -8.710  1.00  0.65           C  
ATOM   2065  CD  GLU A 132      24.017  14.797  -8.787  1.00  0.65           C  
ATOM   2066  OE1 GLU A 132      24.548  15.294  -7.823  1.00  0.65           O  
ATOM   2067  OE2 GLU A 132      24.613  14.544  -9.812  1.00  0.65           O  
ATOM   2068  H   GLU A 132      21.417  11.643  -8.903  1.00  0.65           H  
ATOM   2069  HA  GLU A 132      23.870  12.412  -7.536  1.00  0.65           H  
ATOM   2070 1HB  GLU A 132      21.065  13.562  -7.486  1.00  0.65           H  
ATOM   2071 2HB  GLU A 132      22.404  14.266  -6.588  1.00  0.65           H  
ATOM   2072 1HG  GLU A 132      22.254  13.918  -9.598  1.00  0.65           H  
ATOM   2073 2HG  GLU A 132      21.988  15.404  -8.703  1.00  0.65           H  
ATOM   2074  N   LEU A 133      21.460  11.058  -5.712  1.00  0.68           N  
ATOM   2075  CA  LEU A 133      21.183  10.476  -4.395  1.00  0.68           C  
ATOM   2076  C   LEU A 133      22.152   9.350  -4.061  1.00  0.68           C  
ATOM   2077  O   LEU A 133      22.603   9.213  -2.924  1.00  0.68           O  
ATOM   2078  CB  LEU A 133      19.750   9.965  -4.327  1.00  0.68           C  
ATOM   2079  CG  LEU A 133      18.667  11.040  -4.326  1.00  0.68           C  
ATOM   2080  CD1 LEU A 133      17.292  10.401  -4.510  1.00  0.68           C  
ATOM   2081  CD2 LEU A 133      18.735  11.804  -2.999  1.00  0.68           C  
ATOM   2082  H   LEU A 133      20.740  11.027  -6.434  1.00  0.68           H  
ATOM   2083  HA  LEU A 133      21.287  11.261  -3.654  1.00  0.68           H  
ATOM   2084 1HB  LEU A 133      19.577   9.314  -5.185  1.00  0.68           H  
ATOM   2085 2HB  LEU A 133      19.639   9.383  -3.419  1.00  0.68           H  
ATOM   2086  HG  LEU A 133      18.838  11.713  -5.143  1.00  0.68           H  
ATOM   2087 1HD1 LEU A 133      16.532  11.182  -4.517  1.00  0.68           H  
ATOM   2088 2HD1 LEU A 133      17.264   9.862  -5.458  1.00  0.68           H  
ATOM   2089 3HD1 LEU A 133      17.097   9.713  -3.693  1.00  0.68           H  
ATOM   2090 1HD2 LEU A 133      17.971  12.583  -2.985  1.00  0.68           H  
ATOM   2091 2HD2 LEU A 133      18.563  11.114  -2.173  1.00  0.68           H  
ATOM   2092 3HD2 LEU A 133      19.721  12.261  -2.891  1.00  0.68           H  
ATOM   2093  N   ARG A 134      22.539   8.580  -5.064  1.00  0.72           N  
ATOM   2094  CA  ARG A 134      23.464   7.469  -4.873  1.00  0.72           C  
ATOM   2095  C   ARG A 134      24.868   7.911  -4.449  1.00  0.72           C  
ATOM   2096  O   ARG A 134      25.676   7.093  -4.010  1.00  0.72           O  
ATOM   2097  CB  ARG A 134      23.525   6.638  -6.133  1.00  0.72           C  
ATOM   2098  CG  ARG A 134      22.254   5.876  -6.378  1.00  0.72           C  
ATOM   2099  CD  ARG A 134      22.238   5.127  -7.623  1.00  0.72           C  
ATOM   2100  NE  ARG A 134      20.940   4.525  -7.809  1.00  0.72           N  
ATOM   2101  CZ  ARG A 134      20.571   3.377  -7.233  1.00  0.72           C  
ATOM   2102  NH1 ARG A 134      21.411   2.731  -6.481  1.00  0.72           N  
ATOM   2103  NH2 ARG A 134      19.373   2.872  -7.403  1.00  0.72           N  
ATOM   2104  H   ARG A 134      22.133   8.730  -5.990  1.00  0.72           H  
ATOM   2105  HA  ARG A 134      23.055   6.836  -4.092  1.00  0.72           H  
ATOM   2106 1HB  ARG A 134      23.701   7.291  -6.992  1.00  0.72           H  
ATOM   2107 2HB  ARG A 134      24.348   5.929  -6.071  1.00  0.72           H  
ATOM   2108 1HG  ARG A 134      22.112   5.165  -5.562  1.00  0.72           H  
ATOM   2109 2HG  ARG A 134      21.431   6.556  -6.393  1.00  0.72           H  
ATOM   2110 1HD  ARG A 134      22.430   5.802  -8.459  1.00  0.72           H  
ATOM   2111 2HD  ARG A 134      22.988   4.338  -7.597  1.00  0.72           H  
ATOM   2112  HE  ARG A 134      20.269   5.006  -8.385  1.00  0.72           H  
ATOM   2113 1HH1 ARG A 134      22.347   3.082  -6.351  1.00  0.72           H  
ATOM   2114 2HH1 ARG A 134      21.089   1.850  -6.047  1.00  0.72           H  
ATOM   2115 1HH2 ARG A 134      18.687   3.334  -7.975  1.00  0.72           H  
ATOM   2116 2HH2 ARG A 134      19.168   1.974  -6.929  1.00  0.72           H  
ATOM   2117  N   GLN A 135      25.191   9.194  -4.631  1.00  0.75           N  
ATOM   2118  CA  GLN A 135      26.500   9.712  -4.269  1.00  0.75           C  
ATOM   2119  C   GLN A 135      26.517  10.292  -2.854  1.00  0.75           C  
ATOM   2120  O   GLN A 135      27.560  10.769  -2.389  1.00  0.75           O  
ATOM   2121  CB  GLN A 135      26.925  10.778  -5.277  1.00  0.75           C  
ATOM   2122  CG  GLN A 135      27.120  10.234  -6.670  1.00  0.75           C  
ATOM   2123  CD  GLN A 135      27.449  11.302  -7.682  1.00  0.75           C  
ATOM   2124  OE1 GLN A 135      28.541  11.891  -7.683  1.00  0.75           O  
ATOM   2125  NE2 GLN A 135      26.486  11.562  -8.550  1.00  0.75           N  
ATOM   2126  H   GLN A 135      24.505   9.860  -4.988  1.00  0.75           H  
ATOM   2127  HA  GLN A 135      27.215   8.892  -4.305  1.00  0.75           H  
ATOM   2128 1HB  GLN A 135      26.157  11.556  -5.324  1.00  0.75           H  
ATOM   2129 2HB  GLN A 135      27.852  11.246  -4.953  1.00  0.75           H  
ATOM   2130 1HG  GLN A 135      27.932   9.511  -6.655  1.00  0.75           H  
ATOM   2131 2HG  GLN A 135      26.197   9.747  -6.978  1.00  0.75           H  
ATOM   2132 1HE2 GLN A 135      26.610  12.265  -9.255  1.00  0.75           H  
ATOM   2133 2HE2 GLN A 135      25.603  11.049  -8.473  1.00  0.75           H  
ATOM   2134  N   THR A 136      25.362  10.281  -2.180  1.00  0.79           N  
ATOM   2135  CA  THR A 136      25.249  10.883  -0.861  1.00  0.79           C  
ATOM   2136  C   THR A 136      25.763  10.008   0.253  1.00  0.79           C  
ATOM   2137  O   THR A 136      25.879   8.786   0.116  1.00  0.79           O  
ATOM   2138  CB  THR A 136      23.785  11.191  -0.528  1.00  0.79           C  
ATOM   2139  OG1 THR A 136      23.027   9.945  -0.461  1.00  0.79           O  
ATOM   2140  CG2 THR A 136      23.202  12.093  -1.593  1.00  0.79           C  
ATOM   2141  H   THR A 136      24.528   9.863  -2.593  1.00  0.79           H  
ATOM   2142  HA  THR A 136      25.820  11.812  -0.860  1.00  0.79           H  
ATOM   2143  HB  THR A 136      23.729  11.672   0.433  1.00  0.79           H  
ATOM   2144  HG1 THR A 136      22.962   9.570  -1.367  1.00  0.79           H  
ATOM   2145 1HG2 THR A 136      22.157  12.306  -1.365  1.00  0.79           H  
ATOM   2146 2HG2 THR A 136      23.765  13.020  -1.633  1.00  0.79           H  
ATOM   2147 3HG2 THR A 136      23.273  11.606  -2.546  1.00  0.79           H  
ATOM   2148  N   LYS A 137      25.954  10.630   1.413  1.00  0.83           N  
ATOM   2149  CA  LYS A 137      26.347   9.906   2.607  1.00  0.83           C  
ATOM   2150  C   LYS A 137      25.275   8.912   3.025  1.00  0.83           C  
ATOM   2151  O   LYS A 137      25.582   7.864   3.589  1.00  0.83           O  
ATOM   2152  CB  LYS A 137      26.640  10.867   3.748  1.00  0.83           C  
ATOM   2153  CG  LYS A 137      27.910  11.691   3.559  1.00  0.83           C  
ATOM   2154  CD  LYS A 137      28.143  12.639   4.730  1.00  0.83           C  
ATOM   2155  CE  LYS A 137      29.415  13.457   4.536  1.00  0.83           C  
ATOM   2156  NZ  LYS A 137      29.637  14.411   5.657  1.00  0.83           N  
ATOM   2157  H   LYS A 137      25.843  11.633   1.457  1.00  0.83           H  
ATOM   2158  HA  LYS A 137      27.256   9.349   2.385  1.00  0.83           H  
ATOM   2159 1HB  LYS A 137      25.802  11.554   3.871  1.00  0.83           H  
ATOM   2160 2HB  LYS A 137      26.741  10.305   4.677  1.00  0.83           H  
ATOM   2161 1HG  LYS A 137      28.765  11.019   3.470  1.00  0.83           H  
ATOM   2162 2HG  LYS A 137      27.831  12.272   2.641  1.00  0.83           H  
ATOM   2163 1HD  LYS A 137      27.295  13.318   4.824  1.00  0.83           H  
ATOM   2164 2HD  LYS A 137      28.229  12.064   5.652  1.00  0.83           H  
ATOM   2165 1HE  LYS A 137      30.266  12.782   4.473  1.00  0.83           H  
ATOM   2166 2HE  LYS A 137      29.338  14.019   3.606  1.00  0.83           H  
ATOM   2167 1HZ  LYS A 137      30.486  14.933   5.493  1.00  0.83           H  
ATOM   2168 2HZ  LYS A 137      28.856  15.049   5.717  1.00  0.83           H  
ATOM   2169 3HZ  LYS A 137      29.720  13.899   6.524  1.00  0.83           H  
ATOM   2170  N   LEU A 138      24.002   9.233   2.768  1.00  0.87           N  
ATOM   2171  CA  LEU A 138      22.960   8.305   3.168  1.00  0.87           C  
ATOM   2172  C   LEU A 138      23.094   7.023   2.374  1.00  0.87           C  
ATOM   2173  O   LEU A 138      22.970   5.922   2.921  1.00  0.87           O  
ATOM   2174  CB  LEU A 138      21.563   8.878   2.914  1.00  0.87           C  
ATOM   2175  CG  LEU A 138      21.158  10.083   3.781  1.00  0.87           C  
ATOM   2176  CD1 LEU A 138      19.745  10.561   3.367  1.00  0.87           C  
ATOM   2177  CD2 LEU A 138      21.231   9.687   5.213  1.00  0.87           C  
ATOM   2178  H   LEU A 138      23.773  10.095   2.297  1.00  0.87           H  
ATOM   2179  HA  LEU A 138      23.075   8.077   4.227  1.00  0.87           H  
ATOM   2180 1HB  LEU A 138      21.503   9.188   1.869  1.00  0.87           H  
ATOM   2181 2HB  LEU A 138      20.828   8.089   3.080  1.00  0.87           H  
ATOM   2182  HG  LEU A 138      21.845  10.910   3.611  1.00  0.87           H  
ATOM   2183 1HD1 LEU A 138      19.449  11.416   3.977  1.00  0.87           H  
ATOM   2184 2HD1 LEU A 138      19.750  10.846   2.315  1.00  0.87           H  
ATOM   2185 3HD1 LEU A 138      19.040   9.755   3.513  1.00  0.87           H  
ATOM   2186 1HD2 LEU A 138      20.948  10.529   5.845  1.00  0.87           H  
ATOM   2187 2HD2 LEU A 138      20.560   8.865   5.369  1.00  0.87           H  
ATOM   2188 3HD2 LEU A 138      22.245   9.373   5.456  1.00  0.87           H  
ATOM   2189  N   TYR A 139      23.391   7.156   1.077  1.00  0.91           N  
ATOM   2190  CA  TYR A 139      23.548   5.960   0.264  1.00  0.91           C  
ATOM   2191  C   TYR A 139      24.719   5.145   0.752  1.00  0.91           C  
ATOM   2192  O   TYR A 139      24.619   3.941   0.930  1.00  0.91           O  
ATOM   2193  CB  TYR A 139      23.755   6.257  -1.212  1.00  0.91           C  
ATOM   2194  CG  TYR A 139      23.822   4.975  -2.023  1.00  0.91           C  
ATOM   2195  CD1 TYR A 139      22.646   4.327  -2.360  1.00  0.91           C  
ATOM   2196  CD2 TYR A 139      25.033   4.440  -2.402  1.00  0.91           C  
ATOM   2197  CE1 TYR A 139      22.666   3.161  -3.072  1.00  0.91           C  
ATOM   2198  CE2 TYR A 139      25.065   3.265  -3.122  1.00  0.91           C  
ATOM   2199  CZ  TYR A 139      23.885   2.624  -3.459  1.00  0.91           C  
ATOM   2200  OH  TYR A 139      23.923   1.452  -4.180  1.00  0.91           O  
ATOM   2201  H   TYR A 139      23.477   8.088   0.653  1.00  0.91           H  
ATOM   2202  HA  TYR A 139      22.668   5.349   0.376  1.00  0.91           H  
ATOM   2203 1HB  TYR A 139      22.933   6.868  -1.587  1.00  0.91           H  
ATOM   2204 2HB  TYR A 139      24.683   6.818  -1.360  1.00  0.91           H  
ATOM   2205  HD1 TYR A 139      21.709   4.749  -2.058  1.00  0.91           H  
ATOM   2206  HD2 TYR A 139      25.961   4.950  -2.134  1.00  0.91           H  
ATOM   2207  HE1 TYR A 139      21.731   2.662  -3.331  1.00  0.91           H  
ATOM   2208  HE2 TYR A 139      26.022   2.840  -3.425  1.00  0.91           H  
ATOM   2209  HH  TYR A 139      24.836   1.187  -4.314  1.00  0.91           H  
ATOM   2210  N   LYS A 140      25.843   5.819   0.953  1.00  0.94           N  
ATOM   2211  CA  LYS A 140      27.074   5.168   1.353  1.00  0.94           C  
ATOM   2212  C   LYS A 140      26.965   4.480   2.714  1.00  0.94           C  
ATOM   2213  O   LYS A 140      27.524   3.399   2.909  1.00  0.94           O  
ATOM   2214  CB  LYS A 140      28.177   6.212   1.358  1.00  0.94           C  
ATOM   2215  CG  LYS A 140      28.543   6.691  -0.045  1.00  0.94           C  
ATOM   2216  CD  LYS A 140      29.551   7.818  -0.017  1.00  0.94           C  
ATOM   2217  CE  LYS A 140      29.859   8.302  -1.424  1.00  0.94           C  
ATOM   2218  NZ  LYS A 140      30.755   9.485  -1.417  1.00  0.94           N  
ATOM   2219  H   LYS A 140      25.845   6.828   0.791  1.00  0.94           H  
ATOM   2220  HA  LYS A 140      27.310   4.406   0.612  1.00  0.94           H  
ATOM   2221 1HB  LYS A 140      27.854   7.072   1.939  1.00  0.94           H  
ATOM   2222 2HB  LYS A 140      29.067   5.805   1.832  1.00  0.94           H  
ATOM   2223 1HG  LYS A 140      28.953   5.860  -0.618  1.00  0.94           H  
ATOM   2224 2HG  LYS A 140      27.640   7.040  -0.551  1.00  0.94           H  
ATOM   2225 1HD  LYS A 140      29.137   8.651   0.557  1.00  0.94           H  
ATOM   2226 2HD  LYS A 140      30.471   7.485   0.460  1.00  0.94           H  
ATOM   2227 1HE  LYS A 140      30.338   7.499  -1.979  1.00  0.94           H  
ATOM   2228 2HE  LYS A 140      28.925   8.566  -1.920  1.00  0.94           H  
ATOM   2229 1HZ  LYS A 140      30.932   9.778  -2.367  1.00  0.94           H  
ATOM   2230 2HZ  LYS A 140      30.298  10.236  -0.914  1.00  0.94           H  
ATOM   2231 3HZ  LYS A 140      31.624   9.254  -0.968  1.00  0.94           H  
ATOM   2232  N   LYS A 141      26.229   5.084   3.653  1.00  0.95           N  
ATOM   2233  CA  LYS A 141      26.077   4.489   4.973  1.00  0.95           C  
ATOM   2234  C   LYS A 141      25.153   3.274   4.931  1.00  0.95           C  
ATOM   2235  O   LYS A 141      25.481   2.229   5.501  1.00  0.95           O  
ATOM   2236  CB  LYS A 141      25.537   5.502   5.980  1.00  0.95           C  
ATOM   2237  CG  LYS A 141      25.434   4.947   7.410  1.00  0.95           C  
ATOM   2238  CD  LYS A 141      24.946   5.988   8.403  1.00  0.95           C  
ATOM   2239  CE  LYS A 141      24.782   5.373   9.799  1.00  0.95           C  
ATOM   2240  NZ  LYS A 141      24.338   6.370  10.805  1.00  0.95           N  
ATOM   2241  H   LYS A 141      25.803   5.990   3.465  1.00  0.95           H  
ATOM   2242  HA  LYS A 141      27.055   4.152   5.313  1.00  0.95           H  
ATOM   2243 1HB  LYS A 141      26.181   6.382   5.992  1.00  0.95           H  
ATOM   2244 2HB  LYS A 141      24.543   5.832   5.661  1.00  0.95           H  
ATOM   2245 1HG  LYS A 141      24.783   4.086   7.435  1.00  0.95           H  
ATOM   2246 2HG  LYS A 141      26.425   4.621   7.721  1.00  0.95           H  
ATOM   2247 1HD  LYS A 141      25.659   6.812   8.452  1.00  0.95           H  
ATOM   2248 2HD  LYS A 141      23.983   6.379   8.071  1.00  0.95           H  
ATOM   2249 1HE  LYS A 141      24.038   4.578   9.744  1.00  0.95           H  
ATOM   2250 2HE  LYS A 141      25.731   4.946  10.122  1.00  0.95           H  
ATOM   2251 1HZ  LYS A 141      24.220   5.911  11.722  1.00  0.95           H  
ATOM   2252 2HZ  LYS A 141      25.018   7.106  10.888  1.00  0.95           H  
ATOM   2253 3HZ  LYS A 141      23.456   6.760  10.530  1.00  0.95           H  
ATOM   2254  N   ILE A 142      23.990   3.407   4.273  1.00  0.94           N  
ATOM   2255  CA  ILE A 142      23.052   2.293   4.169  1.00  0.94           C  
ATOM   2256  C   ILE A 142      22.553   2.048   2.745  1.00  0.94           C  
ATOM   2257  O   ILE A 142      21.385   2.345   2.466  1.00  0.94           O  
ATOM   2258  CB  ILE A 142      21.801   2.526   5.027  1.00  0.94           C  
ATOM   2259  CG1 ILE A 142      22.182   2.879   6.465  1.00  0.94           C  
ATOM   2260  CG2 ILE A 142      20.937   1.285   4.967  1.00  0.94           C  
ATOM   2261  CD1 ILE A 142      21.018   3.222   7.342  1.00  0.94           C  
ATOM   2262  H   ILE A 142      23.757   4.291   3.815  1.00  0.94           H  
ATOM   2263  HA  ILE A 142      23.547   1.393   4.528  1.00  0.94           H  
ATOM   2264  HB  ILE A 142      21.242   3.374   4.624  1.00  0.94           H  
ATOM   2265 1HG1 ILE A 142      22.728   2.042   6.904  1.00  0.94           H  
ATOM   2266 2HG1 ILE A 142      22.818   3.742   6.445  1.00  0.94           H  
ATOM   2267 1HG2 ILE A 142      20.040   1.440   5.551  1.00  0.94           H  
ATOM   2268 2HG2 ILE A 142      20.682   1.093   3.941  1.00  0.94           H  
ATOM   2269 3HG2 ILE A 142      21.491   0.435   5.370  1.00  0.94           H  
ATOM   2270 1HD1 ILE A 142      21.378   3.474   8.341  1.00  0.94           H  
ATOM   2271 2HD1 ILE A 142      20.499   4.070   6.922  1.00  0.94           H  
ATOM   2272 3HD1 ILE A 142      20.344   2.370   7.403  1.00  0.94           H  
ATOM   2273  N   PRO A 143      23.359   1.436   1.856  1.00  0.92           N  
ATOM   2274  CA  PRO A 143      23.049   1.197   0.458  1.00  0.92           C  
ATOM   2275  C   PRO A 143      21.793   0.369   0.227  1.00  0.92           C  
ATOM   2276  O   PRO A 143      21.156   0.496  -0.809  1.00  0.92           O  
ATOM   2277  CB  PRO A 143      24.268   0.395  -0.022  1.00  0.92           C  
ATOM   2278  CG  PRO A 143      25.375   0.770   0.912  1.00  0.92           C  
ATOM   2279  CD  PRO A 143      24.705   0.964   2.250  1.00  0.92           C  
ATOM   2280  HA  PRO A 143      22.988   2.162  -0.065  1.00  0.92           H  
ATOM   2281 1HB  PRO A 143      24.038  -0.680  -0.004  1.00  0.92           H  
ATOM   2282 2HB  PRO A 143      24.492   0.656  -1.067  1.00  0.92           H  
ATOM   2283 1HG  PRO A 143      26.144  -0.014   0.932  1.00  0.92           H  
ATOM   2284 2HG  PRO A 143      25.869   1.693   0.562  1.00  0.92           H  
ATOM   2285 1HD  PRO A 143      24.651   0.028   2.817  1.00  0.92           H  
ATOM   2286 2HD  PRO A 143      25.273   1.724   2.757  1.00  0.92           H  
ATOM   2287  N   GLU A 144      21.387  -0.453   1.195  1.00  0.87           N  
ATOM   2288  CA  GLU A 144      20.218  -1.298   0.961  1.00  0.87           C  
ATOM   2289  C   GLU A 144      18.915  -0.523   1.062  1.00  0.87           C  
ATOM   2290  O   GLU A 144      18.101  -0.524   0.130  1.00  0.87           O  
ATOM   2291  CB  GLU A 144      20.208  -2.455   1.961  1.00  0.87           C  
ATOM   2292  CG  GLU A 144      21.336  -3.463   1.760  1.00  0.87           C  
ATOM   2293  CD  GLU A 144      21.354  -4.558   2.806  1.00  0.87           C  
ATOM   2294  OE1 GLU A 144      20.556  -4.506   3.712  1.00  0.87           O  
ATOM   2295  OE2 GLU A 144      22.167  -5.447   2.692  1.00  0.87           O  
ATOM   2296  H   GLU A 144      21.902  -0.527   2.058  1.00  0.87           H  
ATOM   2297  HA  GLU A 144      20.289  -1.709  -0.047  1.00  0.87           H  
ATOM   2298 1HB  GLU A 144      20.288  -2.058   2.974  1.00  0.87           H  
ATOM   2299 2HB  GLU A 144      19.259  -2.988   1.892  1.00  0.87           H  
ATOM   2300 1HG  GLU A 144      21.228  -3.917   0.776  1.00  0.87           H  
ATOM   2301 2HG  GLU A 144      22.287  -2.930   1.781  1.00  0.87           H  
ATOM   2302  N   LYS A 145      18.723   0.186   2.166  1.00  0.82           N  
ATOM   2303  CA  LYS A 145      17.494   0.938   2.308  1.00  0.82           C  
ATOM   2304  C   LYS A 145      17.530   2.055   1.295  1.00  0.82           C  
ATOM   2305  O   LYS A 145      16.525   2.362   0.651  1.00  0.82           O  
ATOM   2306  CB  LYS A 145      17.333   1.504   3.719  1.00  0.82           C  
ATOM   2307  CG  LYS A 145      17.094   0.452   4.785  1.00  0.82           C  
ATOM   2308  CD  LYS A 145      16.922   1.051   6.191  1.00  0.82           C  
ATOM   2309  CE  LYS A 145      16.771  -0.075   7.207  1.00  0.82           C  
ATOM   2310  NZ  LYS A 145      16.622   0.405   8.624  1.00  0.82           N  
ATOM   2311  H   LYS A 145      19.415   0.182   2.898  1.00  0.82           H  
ATOM   2312  HA  LYS A 145      16.646   0.292   2.078  1.00  0.82           H  
ATOM   2313 1HB  LYS A 145      18.220   2.077   3.984  1.00  0.82           H  
ATOM   2314 2HB  LYS A 145      16.488   2.195   3.736  1.00  0.82           H  
ATOM   2315 1HG  LYS A 145      16.204  -0.123   4.537  1.00  0.82           H  
ATOM   2316 2HG  LYS A 145      17.945  -0.231   4.800  1.00  0.82           H  
ATOM   2317 1HD  LYS A 145      17.781   1.667   6.452  1.00  0.82           H  
ATOM   2318 2HD  LYS A 145      16.024   1.674   6.219  1.00  0.82           H  
ATOM   2319 1HE  LYS A 145      15.905  -0.657   6.937  1.00  0.82           H  
ATOM   2320 2HE  LYS A 145      17.652  -0.712   7.147  1.00  0.82           H  
ATOM   2321 1HZ  LYS A 145      16.522  -0.395   9.229  1.00  0.82           H  
ATOM   2322 2HZ  LYS A 145      17.425   0.934   8.901  1.00  0.82           H  
ATOM   2323 3HZ  LYS A 145      15.782   0.993   8.738  1.00  0.82           H  
ATOM   2324  N   ALA A 146      18.712   2.660   1.128  1.00  0.76           N  
ATOM   2325  CA  ALA A 146      18.828   3.760   0.210  1.00  0.76           C  
ATOM   2326  C   ALA A 146      18.510   3.332  -1.212  1.00  0.76           C  
ATOM   2327  O   ALA A 146      17.773   4.031  -1.895  1.00  0.76           O  
ATOM   2328  CB  ALA A 146      20.211   4.337   0.291  1.00  0.76           C  
ATOM   2329  H   ALA A 146      19.542   2.378   1.651  1.00  0.76           H  
ATOM   2330  HA  ALA A 146      18.107   4.521   0.503  1.00  0.76           H  
ATOM   2331 1HB  ALA A 146      20.282   5.189  -0.377  1.00  0.76           H  
ATOM   2332 2HB  ALA A 146      20.415   4.656   1.316  1.00  0.76           H  
ATOM   2333 3HB  ALA A 146      20.931   3.574   0.002  1.00  0.76           H  
ATOM   2334  N   ASP A 147      18.972   2.151  -1.649  1.00  0.71           N  
ATOM   2335  CA  ASP A 147      18.671   1.707  -3.004  1.00  0.71           C  
ATOM   2336  C   ASP A 147      17.178   1.511  -3.201  1.00  0.71           C  
ATOM   2337  O   ASP A 147      16.637   1.843  -4.259  1.00  0.71           O  
ATOM   2338  CB  ASP A 147      19.394   0.388  -3.325  1.00  0.71           C  
ATOM   2339  CG  ASP A 147      19.211  -0.087  -4.790  1.00  0.71           C  
ATOM   2340  OD1 ASP A 147      19.721   0.570  -5.690  1.00  0.71           O  
ATOM   2341  OD2 ASP A 147      18.571  -1.095  -5.001  1.00  0.71           O  
ATOM   2342  H   ASP A 147      19.578   1.567  -1.076  1.00  0.71           H  
ATOM   2343  HA  ASP A 147      19.016   2.471  -3.699  1.00  0.71           H  
ATOM   2344 1HB  ASP A 147      20.458   0.511  -3.148  1.00  0.71           H  
ATOM   2345 2HB  ASP A 147      19.042  -0.392  -2.642  1.00  0.71           H  
ATOM   2346  N   ARG A 148      16.485   0.986  -2.184  1.00  0.67           N  
ATOM   2347  CA  ARG A 148      15.051   0.772  -2.332  1.00  0.67           C  
ATOM   2348  C   ARG A 148      14.303   2.108  -2.470  1.00  0.67           C  
ATOM   2349  O   ARG A 148      13.398   2.273  -3.306  1.00  0.67           O  
ATOM   2350  CB  ARG A 148      14.507   0.020  -1.132  1.00  0.67           C  
ATOM   2351  CG  ARG A 148      14.901  -1.439  -0.989  1.00  0.67           C  
ATOM   2352  CD  ARG A 148      14.304  -1.998   0.263  1.00  0.67           C  
ATOM   2353  NE  ARG A 148      14.474  -3.435   0.413  1.00  0.67           N  
ATOM   2354  CZ  ARG A 148      14.247  -4.104   1.565  1.00  0.67           C  
ATOM   2355  NH1 ARG A 148      13.892  -3.449   2.646  1.00  0.67           N  
ATOM   2356  NH2 ARG A 148      14.373  -5.413   1.625  1.00  0.67           N  
ATOM   2357  H   ARG A 148      16.967   0.704  -1.326  1.00  0.67           H  
ATOM   2358  HA  ARG A 148      14.884   0.174  -3.227  1.00  0.67           H  
ATOM   2359 1HB  ARG A 148      14.780   0.539  -0.213  1.00  0.67           H  
ATOM   2360 2HB  ARG A 148      13.440   0.017  -1.207  1.00  0.67           H  
ATOM   2361 1HG  ARG A 148      14.557  -2.009  -1.842  1.00  0.67           H  
ATOM   2362 2HG  ARG A 148      15.986  -1.512  -0.920  1.00  0.67           H  
ATOM   2363 1HD  ARG A 148      14.762  -1.509   1.122  1.00  0.67           H  
ATOM   2364 2HD  ARG A 148      13.246  -1.794   0.259  1.00  0.67           H  
ATOM   2365  HE  ARG A 148      14.744  -3.977  -0.403  1.00  0.67           H  
ATOM   2366 1HH1 ARG A 148      13.794  -2.447   2.619  1.00  0.67           H  
ATOM   2367 2HH1 ARG A 148      13.727  -3.959   3.505  1.00  0.67           H  
ATOM   2368 1HH2 ARG A 148      14.621  -5.977   0.792  1.00  0.67           H  
ATOM   2369 2HH2 ARG A 148      14.192  -5.903   2.489  1.00  0.67           H  
ATOM   2370  N   ILE A 149      14.728   3.084  -1.671  1.00  0.64           N  
ATOM   2371  CA  ILE A 149      14.115   4.404  -1.662  1.00  0.64           C  
ATOM   2372  C   ILE A 149      14.400   5.144  -2.958  1.00  0.64           C  
ATOM   2373  O   ILE A 149      13.500   5.730  -3.567  1.00  0.64           O  
ATOM   2374  CB  ILE A 149      14.630   5.205  -0.470  1.00  0.64           C  
ATOM   2375  CG1 ILE A 149      14.123   4.536   0.854  1.00  0.64           C  
ATOM   2376  CG2 ILE A 149      14.158   6.616  -0.565  1.00  0.64           C  
ATOM   2377  CD1 ILE A 149      14.802   5.050   2.111  1.00  0.64           C  
ATOM   2378  H   ILE A 149      15.486   2.890  -1.011  1.00  0.64           H  
ATOM   2379  HA  ILE A 149      13.041   4.288  -1.564  1.00  0.64           H  
ATOM   2380  HB  ILE A 149      15.721   5.179  -0.463  1.00  0.64           H  
ATOM   2381 1HG1 ILE A 149      13.050   4.702   0.948  1.00  0.64           H  
ATOM   2382 2HG1 ILE A 149      14.299   3.464   0.787  1.00  0.64           H  
ATOM   2383 1HG2 ILE A 149      14.532   7.139   0.269  1.00  0.64           H  
ATOM   2384 2HG2 ILE A 149      14.524   7.076  -1.484  1.00  0.64           H  
ATOM   2385 3HG2 ILE A 149      13.085   6.636  -0.546  1.00  0.64           H  
ATOM   2386 1HD1 ILE A 149      14.408   4.526   2.978  1.00  0.64           H  
ATOM   2387 2HD1 ILE A 149      15.876   4.871   2.041  1.00  0.64           H  
ATOM   2388 3HD1 ILE A 149      14.614   6.116   2.213  1.00  0.64           H  
ATOM   2389  N   ILE A 150      15.652   5.092  -3.391  1.00  0.63           N  
ATOM   2390  CA  ILE A 150      16.073   5.748  -4.608  1.00  0.63           C  
ATOM   2391  C   ILE A 150      15.390   5.147  -5.818  1.00  0.63           C  
ATOM   2392  O   ILE A 150      14.940   5.890  -6.690  1.00  0.63           O  
ATOM   2393  CB  ILE A 150      17.585   5.668  -4.775  1.00  0.63           C  
ATOM   2394  CG1 ILE A 150      18.252   6.525  -3.690  1.00  0.63           C  
ATOM   2395  CG2 ILE A 150      17.957   6.171  -6.126  1.00  0.63           C  
ATOM   2396  CD1 ILE A 150      19.730   6.300  -3.564  1.00  0.63           C  
ATOM   2397  H   ILE A 150      16.346   4.592  -2.844  1.00  0.63           H  
ATOM   2398  HA  ILE A 150      15.799   6.795  -4.545  1.00  0.63           H  
ATOM   2399  HB  ILE A 150      17.922   4.637  -4.649  1.00  0.63           H  
ATOM   2400 1HG1 ILE A 150      18.080   7.560  -3.917  1.00  0.63           H  
ATOM   2401 2HG1 ILE A 150      17.784   6.306  -2.735  1.00  0.63           H  
ATOM   2402 1HG2 ILE A 150      19.033   6.134  -6.247  1.00  0.63           H  
ATOM   2403 2HG2 ILE A 150      17.482   5.554  -6.887  1.00  0.63           H  
ATOM   2404 3HG2 ILE A 150      17.613   7.191  -6.215  1.00  0.63           H  
ATOM   2405 1HD1 ILE A 150      20.138   6.934  -2.778  1.00  0.63           H  
ATOM   2406 2HD1 ILE A 150      19.904   5.255  -3.323  1.00  0.63           H  
ATOM   2407 3HD1 ILE A 150      20.198   6.542  -4.494  1.00  0.63           H  
ATOM   2408  N   ASP A 151      15.304   3.813  -5.901  1.00  0.62           N  
ATOM   2409  CA  ASP A 151      14.635   3.206  -7.042  1.00  0.62           C  
ATOM   2410  C   ASP A 151      13.157   3.618  -7.065  1.00  0.62           C  
ATOM   2411  O   ASP A 151      12.569   3.806  -8.135  1.00  0.62           O  
ATOM   2412  CB  ASP A 151      14.774   1.685  -7.025  1.00  0.62           C  
ATOM   2413  CG  ASP A 151      14.436   1.081  -8.379  1.00  0.62           C  
ATOM   2414  OD1 ASP A 151      15.179   1.350  -9.317  1.00  0.62           O  
ATOM   2415  OD2 ASP A 151      13.463   0.388  -8.493  1.00  0.62           O  
ATOM   2416  H   ASP A 151      15.708   3.211  -5.181  1.00  0.62           H  
ATOM   2417  HA  ASP A 151      15.110   3.572  -7.948  1.00  0.62           H  
ATOM   2418 1HB  ASP A 151      15.800   1.415  -6.755  1.00  0.62           H  
ATOM   2419 2HB  ASP A 151      14.124   1.271  -6.259  1.00  0.62           H  
ATOM   2420  N   THR A 152      12.549   3.805  -5.890  1.00  0.61           N  
ATOM   2421  CA  THR A 152      11.169   4.263  -5.848  1.00  0.61           C  
ATOM   2422  C   THR A 152      11.073   5.662  -6.430  1.00  0.61           C  
ATOM   2423  O   THR A 152      10.225   5.951  -7.276  1.00  0.61           O  
ATOM   2424  CB  THR A 152      10.646   4.259  -4.423  1.00  0.61           C  
ATOM   2425  OG1 THR A 152      10.700   2.935  -3.951  1.00  0.61           O  
ATOM   2426  CG2 THR A 152       9.236   4.794  -4.374  1.00  0.61           C  
ATOM   2427  H   THR A 152      13.028   3.591  -5.014  1.00  0.61           H  
ATOM   2428  HA  THR A 152      10.555   3.589  -6.447  1.00  0.61           H  
ATOM   2429  HB  THR A 152      11.268   4.875  -3.798  1.00  0.61           H  
ATOM   2430  HG1 THR A 152      11.644   2.668  -3.812  1.00  0.61           H  
ATOM   2431 1HG2 THR A 152       8.867   4.776  -3.353  1.00  0.61           H  
ATOM   2432 2HG2 THR A 152       9.223   5.820  -4.744  1.00  0.61           H  
ATOM   2433 3HG2 THR A 152       8.606   4.183  -4.991  1.00  0.61           H  
ATOM   2434  N   LEU A 153      11.989   6.534  -6.026  1.00  0.61           N  
ATOM   2435  CA  LEU A 153      12.001   7.889  -6.550  1.00  0.61           C  
ATOM   2436  C   LEU A 153      12.265   7.881  -8.067  1.00  0.61           C  
ATOM   2437  O   LEU A 153      11.677   8.662  -8.817  1.00  0.61           O  
ATOM   2438  CB  LEU A 153      13.045   8.701  -5.786  1.00  0.61           C  
ATOM   2439  CG  LEU A 153      12.672   8.990  -4.295  1.00  0.61           C  
ATOM   2440  CD1 LEU A 153      13.855   9.589  -3.560  1.00  0.61           C  
ATOM   2441  CD2 LEU A 153      11.476   9.953  -4.255  1.00  0.61           C  
ATOM   2442  H   LEU A 153      12.670   6.253  -5.317  1.00  0.61           H  
ATOM   2443  HA  LEU A 153      11.037   8.339  -6.368  1.00  0.61           H  
ATOM   2444 1HB  LEU A 153      13.985   8.155  -5.796  1.00  0.61           H  
ATOM   2445 2HB  LEU A 153      13.189   9.639  -6.291  1.00  0.61           H  
ATOM   2446  HG  LEU A 153      12.408   8.058  -3.805  1.00  0.61           H  
ATOM   2447 1HD1 LEU A 153      13.579   9.776  -2.520  1.00  0.61           H  
ATOM   2448 2HD1 LEU A 153      14.688   8.889  -3.593  1.00  0.61           H  
ATOM   2449 3HD1 LEU A 153      14.141  10.519  -4.033  1.00  0.61           H  
ATOM   2450 1HD2 LEU A 153      11.198  10.160  -3.219  1.00  0.61           H  
ATOM   2451 2HD2 LEU A 153      11.741  10.887  -4.744  1.00  0.61           H  
ATOM   2452 3HD2 LEU A 153      10.638   9.500  -4.769  1.00  0.61           H  
ATOM   2453  N   ARG A 154      13.138   6.969  -8.509  1.00  0.62           N  
ATOM   2454  CA  ARG A 154      13.500   6.783  -9.912  1.00  0.62           C  
ATOM   2455  C   ARG A 154      12.356   6.294 -10.808  1.00  0.62           C  
ATOM   2456  O   ARG A 154      12.269   6.687 -11.968  1.00  0.62           O  
ATOM   2457  CB  ARG A 154      14.627   5.791 -10.072  1.00  0.62           C  
ATOM   2458  CG  ARG A 154      15.182   5.678 -11.483  1.00  0.62           C  
ATOM   2459  CD  ARG A 154      16.284   4.676 -11.557  1.00  0.62           C  
ATOM   2460  NE  ARG A 154      15.800   3.295 -11.400  1.00  0.62           N  
ATOM   2461  CZ  ARG A 154      15.330   2.523 -12.398  1.00  0.62           C  
ATOM   2462  NH1 ARG A 154      15.293   2.965 -13.639  1.00  0.62           N  
ATOM   2463  NH2 ARG A 154      14.913   1.311 -12.106  1.00  0.62           N  
ATOM   2464  H   ARG A 154      13.603   6.382  -7.824  1.00  0.62           H  
ATOM   2465  HA  ARG A 154      13.858   7.740 -10.273  1.00  0.62           H  
ATOM   2466 1HB  ARG A 154      15.438   6.040  -9.395  1.00  0.62           H  
ATOM   2467 2HB  ARG A 154      14.271   4.805  -9.799  1.00  0.62           H  
ATOM   2468 1HG  ARG A 154      14.383   5.360 -12.154  1.00  0.62           H  
ATOM   2469 2HG  ARG A 154      15.559   6.647 -11.801  1.00  0.62           H  
ATOM   2470 1HD  ARG A 154      16.783   4.756 -12.522  1.00  0.62           H  
ATOM   2471 2HD  ARG A 154      17.000   4.875 -10.760  1.00  0.62           H  
ATOM   2472  HE  ARG A 154      15.779   2.863 -10.461  1.00  0.62           H  
ATOM   2473 1HH1 ARG A 154      15.619   3.895 -13.852  1.00  0.62           H  
ATOM   2474 2HH1 ARG A 154      14.940   2.371 -14.373  1.00  0.62           H  
ATOM   2475 1HH2 ARG A 154      14.948   1.015 -11.111  1.00  0.62           H  
ATOM   2476 2HH2 ARG A 154      14.555   0.700 -12.816  1.00  0.62           H  
ATOM   2477  N   THR A 155      11.540   5.357 -10.310  1.00  0.62           N  
ATOM   2478  CA  THR A 155      10.500   4.753 -11.143  1.00  0.62           C  
ATOM   2479  C   THR A 155       9.067   5.178 -10.847  1.00  0.62           C  
ATOM   2480  O   THR A 155       8.192   5.036 -11.703  1.00  0.62           O  
ATOM   2481  CB  THR A 155      10.516   3.227 -10.956  1.00  0.62           C  
ATOM   2482  OG1 THR A 155      10.197   2.917  -9.572  1.00  0.62           O  
ATOM   2483  CG2 THR A 155      11.892   2.677 -11.280  1.00  0.62           C  
ATOM   2484  H   THR A 155      11.687   5.026  -9.356  1.00  0.62           H  
ATOM   2485  HA  THR A 155      10.715   4.998 -12.182  1.00  0.62           H  
ATOM   2486  HB  THR A 155       9.774   2.773 -11.608  1.00  0.62           H  
ATOM   2487  HG1 THR A 155      10.990   3.148  -9.012  1.00  0.62           H  
ATOM   2488 1HG2 THR A 155      11.899   1.596 -11.135  1.00  0.62           H  
ATOM   2489 2HG2 THR A 155      12.144   2.909 -12.313  1.00  0.62           H  
ATOM   2490 3HG2 THR A 155      12.630   3.127 -10.619  1.00  0.62           H  
ATOM   2491  N   GLY A 156       8.800   5.657  -9.640  1.00  0.63           N  
ATOM   2492  CA  GLY A 156       7.442   5.977  -9.237  1.00  0.63           C  
ATOM   2493  C   GLY A 156       6.671   4.749  -8.737  1.00  0.63           C  
ATOM   2494  O   GLY A 156       5.473   4.840  -8.458  1.00  0.63           O  
ATOM   2495  H   GLY A 156       9.538   5.773  -8.955  1.00  0.63           H  
ATOM   2496 1HA  GLY A 156       7.480   6.715  -8.447  1.00  0.63           H  
ATOM   2497 2HA  GLY A 156       6.911   6.433 -10.071  1.00  0.63           H  
ATOM   2498  N   THR A 157       7.346   3.594  -8.623  1.00  0.64           N  
ATOM   2499  CA  THR A 157       6.653   2.389  -8.189  1.00  0.64           C  
ATOM   2500  C   THR A 157       7.123   1.930  -6.818  1.00  0.64           C  
ATOM   2501  O   THR A 157       8.219   2.247  -6.378  1.00  0.64           O  
ATOM   2502  CB  THR A 157       6.917   1.237  -9.171  1.00  0.64           C  
ATOM   2503  OG1 THR A 157       8.309   0.820  -9.076  1.00  0.64           O  
ATOM   2504  CG2 THR A 157       6.652   1.714 -10.591  1.00  0.64           C  
ATOM   2505  H   THR A 157       8.333   3.539  -8.877  1.00  0.64           H  
ATOM   2506  HA  THR A 157       5.583   2.589  -8.137  1.00  0.64           H  
ATOM   2507  HB  THR A 157       6.267   0.394  -8.937  1.00  0.64           H  
ATOM   2508  HG1 THR A 157       8.914   1.579  -9.284  1.00  0.64           H  
ATOM   2509 1HG2 THR A 157       6.845   0.902 -11.291  1.00  0.64           H  
ATOM   2510 2HG2 THR A 157       5.615   2.035 -10.681  1.00  0.64           H  
ATOM   2511 3HG2 THR A 157       7.309   2.552 -10.823  1.00  0.64           H  
ATOM   2512  N   TRP A 158       6.325   1.090  -6.179  1.00  0.66           N  
ATOM   2513  CA  TRP A 158       6.680   0.514  -4.887  1.00  0.66           C  
ATOM   2514  C   TRP A 158       7.293  -0.869  -5.017  1.00  0.66           C  
ATOM   2515  O   TRP A 158       7.520  -1.560  -4.022  1.00  0.66           O  
ATOM   2516  CB  TRP A 158       5.465   0.445  -3.997  1.00  0.66           C  
ATOM   2517  CG  TRP A 158       4.308  -0.237  -4.599  1.00  0.66           C  
ATOM   2518  CD1 TRP A 158       4.031  -1.572  -4.589  1.00  0.66           C  
ATOM   2519  CD2 TRP A 158       3.243   0.391  -5.327  1.00  0.66           C  
ATOM   2520  NE1 TRP A 158       2.853  -1.813  -5.257  1.00  0.66           N  
ATOM   2521  CE2 TRP A 158       2.359  -0.620  -5.717  1.00  0.66           C  
ATOM   2522  CE3 TRP A 158       2.972   1.706  -5.676  1.00  0.66           C  
ATOM   2523  CZ2 TRP A 158       1.210  -0.349  -6.441  1.00  0.66           C  
ATOM   2524  CZ3 TRP A 158       1.823   1.984  -6.403  1.00  0.66           C  
ATOM   2525  CH2 TRP A 158       0.963   0.983  -6.775  1.00  0.66           C  
ATOM   2526  H   TRP A 158       5.430   0.858  -6.588  1.00  0.66           H  
ATOM   2527  HA  TRP A 158       7.414   1.168  -4.412  1.00  0.66           H  
ATOM   2528 1HB  TRP A 158       5.727  -0.088  -3.097  1.00  0.66           H  
ATOM   2529 2HB  TRP A 158       5.163   1.450  -3.721  1.00  0.66           H  
ATOM   2530  HD1 TRP A 158       4.647  -2.334  -4.119  1.00  0.66           H  
ATOM   2531  HE1 TRP A 158       2.423  -2.715  -5.392  1.00  0.66           H  
ATOM   2532  HE3 TRP A 158       3.652   2.497  -5.380  1.00  0.66           H  
ATOM   2533  HZ2 TRP A 158       0.517  -1.133  -6.747  1.00  0.66           H  
ATOM   2534  HZ3 TRP A 158       1.619   3.019  -6.672  1.00  0.66           H  
ATOM   2535  HH2 TRP A 158       0.068   1.235  -7.345  1.00  0.66           H  
ATOM   2536  N   SER A 159       7.574  -1.279  -6.255  1.00  0.71           N  
ATOM   2537  CA  SER A 159       8.135  -2.598  -6.527  1.00  0.71           C  
ATOM   2538  C   SER A 159       9.490  -2.766  -5.845  1.00  0.71           C  
ATOM   2539  O   SER A 159       9.892  -3.868  -5.479  1.00  0.71           O  
ATOM   2540  CB  SER A 159       8.275  -2.787  -8.028  1.00  0.71           C  
ATOM   2541  OG  SER A 159       9.228  -1.909  -8.579  1.00  0.71           O  
ATOM   2542  H   SER A 159       7.387  -0.655  -7.029  1.00  0.71           H  
ATOM   2543  HA  SER A 159       7.450  -3.351  -6.142  1.00  0.71           H  
ATOM   2544 1HB  SER A 159       8.572  -3.814  -8.229  1.00  0.71           H  
ATOM   2545 2HB  SER A 159       7.311  -2.625  -8.508  1.00  0.71           H  
ATOM   2546  HG  SER A 159       8.809  -1.021  -8.653  1.00  0.71           H  
ATOM   2547  N   ALA A 160      10.141  -1.640  -5.593  1.00  0.80           N  
ATOM   2548  CA  ALA A 160      11.427  -1.539  -4.934  1.00  0.80           C  
ATOM   2549  C   ALA A 160      11.399  -2.088  -3.515  1.00  0.80           C  
ATOM   2550  O   ALA A 160      12.437  -2.450  -2.967  1.00  0.80           O  
ATOM   2551  CB  ALA A 160      11.855  -0.099  -4.900  1.00  0.80           C  
ATOM   2552  H   ALA A 160       9.720  -0.785  -5.924  1.00  0.80           H  
ATOM   2553  HA  ALA A 160      12.148  -2.119  -5.510  1.00  0.80           H  
ATOM   2554 1HB  ALA A 160      12.827  -0.021  -4.436  1.00  0.80           H  
ATOM   2555 2HB  ALA A 160      11.902   0.297  -5.919  1.00  0.80           H  
ATOM   2556 3HB  ALA A 160      11.132   0.471  -4.323  1.00  0.80           H  
ATOM   2557  N   PHE A 161      10.220  -2.118  -2.898  1.00  0.99           N  
ATOM   2558  CA  PHE A 161      10.117  -2.568  -1.523  1.00  0.99           C  
ATOM   2559  C   PHE A 161       9.551  -3.981  -1.426  1.00  0.99           C  
ATOM   2560  O   PHE A 161       9.174  -4.426  -0.340  1.00  0.99           O  
ATOM   2561  CB  PHE A 161       9.233  -1.614  -0.738  1.00  0.99           C  
ATOM   2562  CG  PHE A 161       9.740  -0.226  -0.758  1.00  0.99           C  
ATOM   2563  CD1 PHE A 161       9.089   0.707  -1.514  1.00  0.99           C  
ATOM   2564  CD2 PHE A 161      10.883   0.151  -0.067  1.00  0.99           C  
ATOM   2565  CE1 PHE A 161       9.528   1.993  -1.567  1.00  0.99           C  
ATOM   2566  CE2 PHE A 161      11.355   1.460  -0.141  1.00  0.99           C  
ATOM   2567  CZ  PHE A 161      10.665   2.381  -0.891  1.00  0.99           C  
ATOM   2568  H   PHE A 161       9.370  -1.837  -3.387  1.00  0.99           H  
ATOM   2569  HA  PHE A 161      11.113  -2.569  -1.081  1.00  0.99           H  
ATOM   2570 1HB  PHE A 161       8.226  -1.618  -1.163  1.00  0.99           H  
ATOM   2571 2HB  PHE A 161       9.160  -1.936   0.293  1.00  0.99           H  
ATOM   2572  HD1 PHE A 161       8.198   0.410  -2.066  1.00  0.99           H  
ATOM   2573  HD2 PHE A 161      11.404  -0.585   0.529  1.00  0.99           H  
ATOM   2574  HE1 PHE A 161       8.979   2.716  -2.164  1.00  0.99           H  
ATOM   2575  HE2 PHE A 161      12.253   1.759   0.398  1.00  0.99           H  
ATOM   2576  HZ  PHE A 161      11.005   3.410  -0.954  1.00  0.99           H  
ATOM   2577  N   GLN A 162       9.484  -4.682  -2.560  1.00  1.29           N  
ATOM   2578  CA  GLN A 162       8.960  -6.041  -2.598  1.00  1.29           C  
ATOM   2579  C   GLN A 162      10.110  -7.048  -2.655  1.00  1.29           C  
ATOM   2580  O   GLN A 162      11.238  -6.698  -2.998  1.00  1.29           O  
ATOM   2581  CB  GLN A 162       8.041  -6.225  -3.810  1.00  1.29           C  
ATOM   2582  CG  GLN A 162       6.870  -5.237  -3.877  1.00  1.29           C  
ATOM   2583  CD  GLN A 162       5.917  -5.327  -2.714  1.00  1.29           C  
ATOM   2584  OE1 GLN A 162       5.340  -6.381  -2.432  1.00  1.29           O  
ATOM   2585  NE2 GLN A 162       5.730  -4.200  -2.034  1.00  1.29           N  
ATOM   2586  H   GLN A 162       9.797  -4.268  -3.440  1.00  1.29           H  
ATOM   2587  HA  GLN A 162       8.390  -6.225  -1.689  1.00  1.29           H  
ATOM   2588 1HB  GLN A 162       8.626  -6.103  -4.723  1.00  1.29           H  
ATOM   2589 2HB  GLN A 162       7.636  -7.235  -3.813  1.00  1.29           H  
ATOM   2590 1HG  GLN A 162       7.281  -4.228  -3.884  1.00  1.29           H  
ATOM   2591 2HG  GLN A 162       6.310  -5.415  -4.794  1.00  1.29           H  
ATOM   2592 1HE2 GLN A 162       5.106  -4.180  -1.250  1.00  1.29           H  
ATOM   2593 2HE2 GLN A 162       6.216  -3.366  -2.314  1.00  1.29           H  
ATOM   2594  N   GLY A 163       9.825  -8.312  -2.344  1.00  1.75           N  
ATOM   2595  CA  GLY A 163      10.863  -9.340  -2.412  1.00  1.75           C  
ATOM   2596  C   GLY A 163      11.734  -9.336  -1.158  1.00  1.75           C  
ATOM   2597  O   GLY A 163      11.233  -9.082  -0.063  1.00  1.75           O  
ATOM   2598  H   GLY A 163       8.889  -8.560  -2.056  1.00  1.75           H  
ATOM   2599 1HA  GLY A 163      10.399 -10.319  -2.534  1.00  1.75           H  
ATOM   2600 2HA  GLY A 163      11.486  -9.169  -3.289  1.00  1.75           H  
ATOM   2601  N   LYS A 164      13.006  -9.706  -1.321  1.00  2.37           N  
ATOM   2602  CA  LYS A 164      13.940  -9.842  -0.206  1.00  2.37           C  
ATOM   2603  C   LYS A 164      14.172  -8.511   0.503  1.00  2.37           C  
ATOM   2604  O   LYS A 164      14.290  -8.477   1.728  1.00  2.37           O  
ATOM   2605  OXT LYS A 164      14.521  -7.530  -0.158  1.00  2.37           O  
ATOM   2606  CB  LYS A 164      15.281 -10.400  -0.693  1.00  2.37           C  
ATOM   2607  CG  LYS A 164      16.309 -10.635   0.419  1.00  2.37           C  
ATOM   2608  CD  LYS A 164      17.605 -11.238  -0.126  1.00  2.37           C  
ATOM   2609  CE  LYS A 164      18.631 -11.440   0.987  1.00  2.37           C  
ATOM   2610  NZ  LYS A 164      19.908 -12.008   0.472  1.00  2.37           N  
ATOM   2611  H   LYS A 164      13.334  -9.894  -2.257  1.00  2.37           H  
ATOM   2612  HA  LYS A 164      13.514 -10.536   0.519  1.00  2.37           H  
ATOM   2613 1HB  LYS A 164      15.118 -11.350  -1.201  1.00  2.37           H  
ATOM   2614 2HB  LYS A 164      15.722  -9.713  -1.416  1.00  2.37           H  
ATOM   2615 1HG  LYS A 164      16.539  -9.688   0.907  1.00  2.37           H  
ATOM   2616 2HG  LYS A 164      15.890 -11.313   1.162  1.00  2.37           H  
ATOM   2617 1HD  LYS A 164      17.393 -12.200  -0.593  1.00  2.37           H  
ATOM   2618 2HD  LYS A 164      18.027 -10.573  -0.879  1.00  2.37           H  
ATOM   2619 1HE  LYS A 164      18.837 -10.480   1.458  1.00  2.37           H  
ATOM   2620 2HE  LYS A 164      18.219 -12.118   1.733  1.00  2.37           H  
ATOM   2621 1HZ  LYS A 164      20.557 -12.125   1.237  1.00  2.37           H  
ATOM   2622 2HZ  LYS A 164      19.730 -12.905   0.042  1.00  2.37           H  
ATOM   2623 3HZ  LYS A 164      20.304 -11.380  -0.213  1.00  2.37           H  
TER    2624
ENDMDL

