REMARK ID 614082 MODEL 1 shh-2024
PFRMAT TS
TARGET shh-2024
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   ASN A   1       0.201   1.765  -1.362  1.00  2.72           N  
ATOM      2  CA  ASN A   1       1.630   1.908  -1.123  1.00  2.72           C  
ATOM      3  C   ASN A   1       2.019   3.365  -0.886  1.00  2.72           C  
ATOM      4  O   ASN A   1       1.159   4.229  -0.709  1.00  2.72           O  
ATOM      5  CB  ASN A   1       2.428   1.274  -2.262  1.00  2.72           C  
ATOM      6  CG  ASN A   1       2.243   1.947  -3.621  1.00  2.72           C  
ATOM      7  OD1 ASN A   1       1.726   3.064  -3.748  1.00  2.72           O  
ATOM      8  ND2 ASN A   1       2.668   1.256  -4.655  1.00  2.72           N  
ATOM      9 1H   ASN A   1       0.033   0.950  -1.933  1.00  2.72           H  
ATOM     10 2H   ASN A   1      -0.279   1.665  -0.479  1.00  2.72           H  
ATOM     11 3H   ASN A   1      -0.140   2.587  -1.839  1.00  2.72           H  
ATOM     12  HA  ASN A   1       1.877   1.367  -0.208  1.00  2.72           H  
ATOM     13 1HB  ASN A   1       3.489   1.275  -2.017  1.00  2.72           H  
ATOM     14 2HB  ASN A   1       2.129   0.231  -2.360  1.00  2.72           H  
ATOM     15 1HD2 ASN A   1       2.575   1.632  -5.577  1.00  2.72           H  
ATOM     16 2HD2 ASN A   1       3.081   0.355  -4.518  1.00  2.72           H  
ATOM     17  N   VAL A   2       3.322   3.621  -0.858  1.00  2.07           N  
ATOM     18  CA  VAL A   2       3.874   4.950  -0.609  1.00  2.07           C  
ATOM     19  C   VAL A   2       4.946   5.279  -1.649  1.00  2.07           C  
ATOM     20  O   VAL A   2       5.686   4.392  -2.067  1.00  2.07           O  
ATOM     21  CB  VAL A   2       4.459   4.991   0.816  1.00  2.07           C  
ATOM     22  CG1 VAL A   2       5.539   3.959   0.946  1.00  2.07           C  
ATOM     23  CG2 VAL A   2       5.034   6.350   1.104  1.00  2.07           C  
ATOM     24  H   VAL A   2       3.974   2.867  -1.009  1.00  2.07           H  
ATOM     25  HA  VAL A   2       3.074   5.687  -0.685  1.00  2.07           H  
ATOM     26  HB  VAL A   2       3.672   4.763   1.534  1.00  2.07           H  
ATOM     27 1HG1 VAL A   2       5.956   3.983   1.954  1.00  2.07           H  
ATOM     28 2HG1 VAL A   2       5.136   2.970   0.745  1.00  2.07           H  
ATOM     29 3HG1 VAL A   2       6.303   4.191   0.233  1.00  2.07           H  
ATOM     30 1HG2 VAL A   2       5.443   6.365   2.109  1.00  2.07           H  
ATOM     31 2HG2 VAL A   2       5.824   6.552   0.401  1.00  2.07           H  
ATOM     32 3HG2 VAL A   2       4.262   7.110   1.017  1.00  2.07           H  
ATOM     33  N   ALA A   3       5.000   6.535  -2.099  1.00  1.60           N  
ATOM     34  CA  ALA A   3       6.005   6.956  -3.076  1.00  1.60           C  
ATOM     35  C   ALA A   3       7.435   6.846  -2.538  1.00  1.60           C  
ATOM     36  O   ALA A   3       7.725   7.253  -1.408  1.00  1.60           O  
ATOM     37  CB  ALA A   3       5.731   8.377  -3.520  1.00  1.60           C  
ATOM     38  H   ALA A   3       4.343   7.212  -1.737  1.00  1.60           H  
ATOM     39  HA  ALA A   3       5.926   6.297  -3.940  1.00  1.60           H  
ATOM     40 1HB  ALA A   3       6.462   8.669  -4.274  1.00  1.60           H  
ATOM     41 2HB  ALA A   3       4.728   8.438  -3.944  1.00  1.60           H  
ATOM     42 3HB  ALA A   3       5.801   9.039  -2.676  1.00  1.60           H  
ATOM     43  N   GLU A   4       8.340   6.451  -3.437  1.00  1.28           N  
ATOM     44  CA  GLU A   4       9.779   6.234  -3.217  1.00  1.28           C  
ATOM     45  C   GLU A   4      10.531   7.273  -2.397  1.00  1.28           C  
ATOM     46  O   GLU A   4      11.347   6.923  -1.543  1.00  1.28           O  
ATOM     47  CB  GLU A   4      10.457   6.231  -4.604  1.00  1.28           C  
ATOM     48  CG  GLU A   4      11.969   6.061  -4.631  1.00  1.28           C  
ATOM     49  CD  GLU A   4      12.580   6.145  -6.066  1.00  1.28           C  
ATOM     50  OE1 GLU A   4      11.810   6.208  -6.997  1.00  1.28           O  
ATOM     51  OE2 GLU A   4      13.808   6.193  -6.219  1.00  1.28           O  
ATOM     52  H   GLU A   4       7.985   6.193  -4.348  1.00  1.28           H  
ATOM     53  HA  GLU A   4       9.901   5.267  -2.731  1.00  1.28           H  
ATOM     54 1HB  GLU A   4      10.029   5.464  -5.218  1.00  1.28           H  
ATOM     55 2HB  GLU A   4      10.242   7.174  -5.099  1.00  1.28           H  
ATOM     56 1HG  GLU A   4      12.409   6.836  -4.009  1.00  1.28           H  
ATOM     57 2HG  GLU A   4      12.201   5.093  -4.199  1.00  1.28           H  
ATOM     58  N   LYS A   5      10.266   8.536  -2.687  1.00  1.10           N  
ATOM     59  CA  LYS A   5      11.006   9.672  -2.151  1.00  1.10           C  
ATOM     60  C   LYS A   5      10.493  10.214  -0.816  1.00  1.10           C  
ATOM     61  O   LYS A   5      11.060  11.168  -0.279  1.00  1.10           O  
ATOM     62  CB  LYS A   5      10.933  10.772  -3.204  1.00  1.10           C  
ATOM     63  CG  LYS A   5      11.584  10.375  -4.526  1.00  1.10           C  
ATOM     64  CD  LYS A   5      11.340  11.407  -5.607  1.00  1.10           C  
ATOM     65  CE  LYS A   5      11.830  10.898  -6.949  1.00  1.10           C  
ATOM     66  NZ  LYS A   5      11.469  11.821  -8.059  1.00  1.10           N  
ATOM     67  H   LYS A   5       9.536   8.714  -3.361  1.00  1.10           H  
ATOM     68  HA  LYS A   5      12.043   9.362  -2.009  1.00  1.10           H  
ATOM     69 1HB  LYS A   5       9.889  11.023  -3.396  1.00  1.10           H  
ATOM     70 2HB  LYS A   5      11.429  11.668  -2.831  1.00  1.10           H  
ATOM     71 1HG  LYS A   5      12.663  10.260  -4.384  1.00  1.10           H  
ATOM     72 2HG  LYS A   5      11.184   9.421  -4.860  1.00  1.10           H  
ATOM     73 1HD  LYS A   5      10.277  11.632  -5.675  1.00  1.10           H  
ATOM     74 2HD  LYS A   5      11.877  12.329  -5.370  1.00  1.10           H  
ATOM     75 1HE  LYS A   5      12.904  10.785  -6.918  1.00  1.10           H  
ATOM     76 2HE  LYS A   5      11.382   9.922  -7.139  1.00  1.10           H  
ATOM     77 1HZ  LYS A   5      11.807  11.445  -8.926  1.00  1.10           H  
ATOM     78 2HZ  LYS A   5      10.472  11.924  -8.104  1.00  1.10           H  
ATOM     79 3HZ  LYS A   5      11.892  12.753  -7.922  1.00  1.10           H  
ATOM     80  N   THR A   6       9.376   9.686  -0.322  1.00  1.00           N  
ATOM     81  CA  THR A   6       8.801  10.228   0.902  1.00  1.00           C  
ATOM     82  C   THR A   6       9.400   9.633   2.171  1.00  1.00           C  
ATOM     83  O   THR A   6      10.024   8.566   2.157  1.00  1.00           O  
ATOM     84  CB  THR A   6       7.292  10.006   0.913  1.00  1.00           C  
ATOM     85  OG1 THR A   6       7.028   8.612   0.934  1.00  1.00           O  
ATOM     86  CG2 THR A   6       6.693  10.596  -0.326  1.00  1.00           C  
ATOM     87  H   THR A   6       8.928   8.889  -0.783  1.00  1.00           H  
ATOM     88  HA  THR A   6       8.986  11.302   0.916  1.00  1.00           H  
ATOM     89  HB  THR A   6       6.853  10.468   1.793  1.00  1.00           H  
ATOM     90  HG1 THR A   6       7.339   8.202   0.086  1.00  1.00           H  
ATOM     91 1HG2 THR A   6       5.617  10.425  -0.331  1.00  1.00           H  
ATOM     92 2HG2 THR A   6       6.894  11.666  -0.355  1.00  1.00           H  
ATOM     93 3HG2 THR A   6       7.145  10.120  -1.191  1.00  1.00           H  
ATOM     94  N   LEU A   7       9.122  10.283   3.308  1.00  0.96           N  
ATOM     95  CA  LEU A   7       9.593   9.809   4.613  1.00  0.96           C  
ATOM     96  C   LEU A   7       9.086   8.411   4.951  1.00  0.96           C  
ATOM     97  O   LEU A   7       9.768   7.646   5.636  1.00  0.96           O  
ATOM     98  CB  LEU A   7       9.214  10.791   5.727  1.00  0.96           C  
ATOM     99  CG  LEU A   7       9.860  10.497   7.106  1.00  0.96           C  
ATOM    100  CD1 LEU A   7      11.376  10.536   6.962  1.00  0.96           C  
ATOM    101  CD2 LEU A   7       9.404  11.533   8.122  1.00  0.96           C  
ATOM    102  H   LEU A   7       8.596  11.143   3.261  1.00  0.96           H  
ATOM    103  HA  LEU A   7      10.666   9.760   4.584  1.00  0.96           H  
ATOM    104 1HB  LEU A   7       9.507  11.795   5.427  1.00  0.96           H  
ATOM    105 2HB  LEU A   7       8.132  10.770   5.858  1.00  0.96           H  
ATOM    106  HG  LEU A   7       9.569   9.504   7.446  1.00  0.96           H  
ATOM    107 1HD1 LEU A   7      11.835  10.335   7.918  1.00  0.96           H  
ATOM    108 2HD1 LEU A   7      11.691   9.784   6.246  1.00  0.96           H  
ATOM    109 3HD1 LEU A   7      11.683  11.521   6.617  1.00  0.96           H  
ATOM    110 1HD2 LEU A   7       9.867  11.322   9.088  1.00  0.96           H  
ATOM    111 2HD2 LEU A   7       9.703  12.527   7.787  1.00  0.96           H  
ATOM    112 3HD2 LEU A   7       8.320  11.493   8.221  1.00  0.96           H  
ATOM    113  N   GLY A   8       7.883   8.080   4.479  1.00  0.94           N  
ATOM    114  CA  GLY A   8       7.279   6.784   4.746  1.00  0.94           C  
ATOM    115  C   GLY A   8       7.832   5.675   3.845  1.00  0.94           C  
ATOM    116  O   GLY A   8       7.477   4.510   4.017  1.00  0.94           O  
ATOM    117  H   GLY A   8       7.377   8.748   3.915  1.00  0.94           H  
ATOM    118 1HA  GLY A   8       7.440   6.521   5.791  1.00  0.94           H  
ATOM    119 2HA  GLY A   8       6.202   6.858   4.603  1.00  0.94           H  
ATOM    120  N   ALA A   9       8.671   6.038   2.867  1.00  0.92           N  
ATOM    121  CA  ALA A   9       9.272   5.075   1.954  1.00  0.92           C  
ATOM    122  C   ALA A   9      10.758   4.933   2.206  1.00  0.92           C  
ATOM    123  O   ALA A   9      11.230   3.851   2.539  1.00  0.92           O  
ATOM    124  CB  ALA A   9       9.079   5.507   0.524  1.00  0.92           C  
ATOM    125  H   ALA A   9       8.937   7.010   2.759  1.00  0.92           H  
ATOM    126  HA  ALA A   9       8.801   4.106   2.109  1.00  0.92           H  
ATOM    127 1HB  ALA A   9       9.523   4.787  -0.147  1.00  0.92           H  
ATOM    128 2HB  ALA A   9       8.033   5.588   0.323  1.00  0.92           H  
ATOM    129 3HB  ALA A   9       9.548   6.474   0.370  1.00  0.92           H  
ATOM    130  N   SER A  10      11.504   6.032   2.051  1.00  0.90           N  
ATOM    131  CA  SER A  10      12.944   5.953   2.249  1.00  0.90           C  
ATOM    132  C   SER A  10      13.590   7.240   2.797  1.00  0.90           C  
ATOM    133  O   SER A  10      14.797   7.281   3.060  1.00  0.90           O  
ATOM    134  CB  SER A  10      13.629   5.591   0.952  1.00  0.90           C  
ATOM    135  OG  SER A  10      13.478   6.617   0.009  1.00  0.90           O  
ATOM    136  H   SER A  10      11.060   6.914   1.806  1.00  0.90           H  
ATOM    137  HA  SER A  10      13.118   5.154   2.962  1.00  0.90           H  
ATOM    138 1HB  SER A  10      14.691   5.421   1.139  1.00  0.90           H  
ATOM    139 2HB  SER A  10      13.214   4.662   0.558  1.00  0.90           H  
ATOM    140  HG  SER A  10      12.561   6.587  -0.347  1.00  0.90           H  
ATOM    141  N   GLY A  11      12.812   8.295   2.992  1.00  0.86           N  
ATOM    142  CA  GLY A  11      13.390   9.559   3.429  1.00  0.86           C  
ATOM    143  C   GLY A  11      13.653  10.437   2.222  1.00  0.86           C  
ATOM    144  O   GLY A  11      13.904   9.944   1.125  1.00  0.86           O  
ATOM    145  H   GLY A  11      11.818   8.252   2.792  1.00  0.86           H  
ATOM    146 1HA  GLY A  11      12.727  10.072   4.112  1.00  0.86           H  
ATOM    147 2HA  GLY A  11      14.321   9.377   3.964  1.00  0.86           H  
ATOM    148  N   ARG A  12      13.620  11.742   2.417  1.00  0.82           N  
ATOM    149  CA  ARG A  12      13.863  12.638   1.302  1.00  0.82           C  
ATOM    150  C   ARG A  12      15.243  12.396   0.717  1.00  0.82           C  
ATOM    151  O   ARG A  12      16.222  12.297   1.455  1.00  0.82           O  
ATOM    152  CB  ARG A  12      13.742  14.082   1.742  1.00  0.82           C  
ATOM    153  CG  ARG A  12      13.873  15.112   0.623  1.00  0.82           C  
ATOM    154  CD  ARG A  12      13.622  16.502   1.113  1.00  0.82           C  
ATOM    155  NE  ARG A  12      13.754  17.488   0.047  1.00  0.82           N  
ATOM    156  CZ  ARG A  12      13.497  18.806   0.179  1.00  0.82           C  
ATOM    157  NH1 ARG A  12      13.091  19.286   1.334  1.00  0.82           N  
ATOM    158  NH2 ARG A  12      13.653  19.616  -0.854  1.00  0.82           N  
ATOM    159  H   ARG A  12      13.419  12.114   3.332  1.00  0.82           H  
ATOM    160  HA  ARG A  12      13.117  12.443   0.531  1.00  0.82           H  
ATOM    161 1HB  ARG A  12      12.776  14.235   2.220  1.00  0.82           H  
ATOM    162 2HB  ARG A  12      14.513  14.300   2.480  1.00  0.82           H  
ATOM    163 1HG  ARG A  12      14.885  15.075   0.212  1.00  0.82           H  
ATOM    164 2HG  ARG A  12      13.154  14.885  -0.165  1.00  0.82           H  
ATOM    165 1HD  ARG A  12      12.613  16.571   1.520  1.00  0.82           H  
ATOM    166 2HD  ARG A  12      14.345  16.744   1.891  1.00  0.82           H  
ATOM    167  HE  ARG A  12      14.068  17.157  -0.857  1.00  0.82           H  
ATOM    168 1HH1 ARG A  12      12.971  18.669   2.124  1.00  0.82           H  
ATOM    169 2HH1 ARG A  12      12.899  20.273   1.431  1.00  0.82           H  
ATOM    170 1HH2 ARG A  12      13.964  19.247  -1.743  1.00  0.82           H  
ATOM    171 2HH2 ARG A  12      13.460  20.601  -0.756  1.00  0.82           H  
ATOM    172  N   TYR A  13      15.307  12.319  -0.609  1.00  0.79           N  
ATOM    173  CA  TYR A  13      16.548  12.112  -1.358  1.00  0.79           C  
ATOM    174  C   TYR A  13      17.576  13.195  -1.032  1.00  0.79           C  
ATOM    175  O   TYR A  13      17.238  14.380  -1.015  1.00  0.79           O  
ATOM    176  CB  TYR A  13      16.188  12.064  -2.850  1.00  0.79           C  
ATOM    177  CG  TYR A  13      17.319  11.996  -3.808  1.00  0.79           C  
ATOM    178  CD1 TYR A  13      18.053  10.852  -3.983  1.00  0.79           C  
ATOM    179  CD2 TYR A  13      17.585  13.099  -4.563  1.00  0.79           C  
ATOM    180  CE1 TYR A  13      19.071  10.829  -4.909  1.00  0.79           C  
ATOM    181  CE2 TYR A  13      18.573  13.063  -5.482  1.00  0.79           C  
ATOM    182  CZ  TYR A  13      19.317  11.937  -5.660  1.00  0.79           C  
ATOM    183  OH  TYR A  13      20.287  11.933  -6.620  1.00  0.79           O  
ATOM    184  H   TYR A  13      14.443  12.396  -1.124  1.00  0.79           H  
ATOM    185  HA  TYR A  13      16.976  11.149  -1.066  1.00  0.79           H  
ATOM    186 1HB  TYR A  13      15.552  11.192  -3.031  1.00  0.79           H  
ATOM    187 2HB  TYR A  13      15.596  12.942  -3.099  1.00  0.79           H  
ATOM    188  HD1 TYR A  13      17.833   9.975  -3.396  1.00  0.79           H  
ATOM    189  HD2 TYR A  13      16.990  14.003  -4.438  1.00  0.79           H  
ATOM    190  HE1 TYR A  13      19.661   9.926  -5.054  1.00  0.79           H  
ATOM    191  HE2 TYR A  13      18.771  13.941  -6.095  1.00  0.79           H  
ATOM    192  HH  TYR A  13      19.974  12.481  -7.364  1.00  0.79           H  
ATOM    193  N   GLU A  14      18.829  12.788  -0.767  1.00  0.76           N  
ATOM    194  CA  GLU A  14      19.883  13.744  -0.388  1.00  0.76           C  
ATOM    195  C   GLU A  14      20.673  14.370  -1.539  1.00  0.76           C  
ATOM    196  O   GLU A  14      21.555  15.199  -1.299  1.00  0.76           O  
ATOM    197  CB  GLU A  14      20.951  13.109   0.508  1.00  0.76           C  
ATOM    198  CG  GLU A  14      20.545  12.608   1.859  1.00  0.76           C  
ATOM    199  CD  GLU A  14      21.782  12.167   2.656  1.00  0.76           C  
ATOM    200  OE1 GLU A  14      22.895  12.321   2.154  1.00  0.76           O  
ATOM    201  OE2 GLU A  14      21.620  11.686   3.759  1.00  0.76           O  
ATOM    202  H   GLU A  14      19.053  11.788  -0.825  1.00  0.76           H  
ATOM    203  HA  GLU A  14      19.405  14.553   0.164  1.00  0.76           H  
ATOM    204 1HB  GLU A  14      21.428  12.284  -0.029  1.00  0.76           H  
ATOM    205 2HB  GLU A  14      21.704  13.852   0.703  1.00  0.76           H  
ATOM    206 1HG  GLU A  14      20.022  13.395   2.400  1.00  0.76           H  
ATOM    207 2HG  GLU A  14      19.864  11.762   1.737  1.00  0.76           H  
ATOM    208  N   GLY A  15      20.420  13.961  -2.763  1.00  0.73           N  
ATOM    209  CA  GLY A  15      21.207  14.458  -3.888  1.00  0.73           C  
ATOM    210  C   GLY A  15      22.189  13.395  -4.375  1.00  0.73           C  
ATOM    211  O   GLY A  15      22.590  12.511  -3.621  1.00  0.73           O  
ATOM    212  H   GLY A  15      19.682  13.285  -2.913  1.00  0.73           H  
ATOM    213 1HA  GLY A  15      20.553  14.763  -4.700  1.00  0.73           H  
ATOM    214 2HA  GLY A  15      21.755  15.348  -3.587  1.00  0.73           H  
ATOM    215  N   LYS A  16      22.563  13.484  -5.645  1.00  0.70           N  
ATOM    216  CA  LYS A  16      23.461  12.513  -6.270  1.00  0.70           C  
ATOM    217  C   LYS A  16      24.850  12.461  -5.657  1.00  0.70           C  
ATOM    218  O   LYS A  16      25.473  13.499  -5.406  1.00  0.70           O  
ATOM    219  CB  LYS A  16      23.563  12.793  -7.778  1.00  0.70           C  
ATOM    220  CG  LYS A  16      24.440  11.806  -8.583  1.00  0.70           C  
ATOM    221  CD  LYS A  16      24.251  12.016 -10.093  1.00  0.70           C  
ATOM    222  CE  LYS A  16      24.912  13.291 -10.584  1.00  0.70           C  
ATOM    223  NZ  LYS A  16      24.757  13.462 -12.058  1.00  0.70           N  
ATOM    224  H   LYS A  16      22.199  14.238  -6.210  1.00  0.70           H  
ATOM    225  HA  LYS A  16      23.020  11.525  -6.137  1.00  0.70           H  
ATOM    226 1HB  LYS A  16      22.562  12.768  -8.217  1.00  0.70           H  
ATOM    227 2HB  LYS A  16      23.959  13.795  -7.936  1.00  0.70           H  
ATOM    228 1HG  LYS A  16      25.487  11.986  -8.338  1.00  0.70           H  
ATOM    229 2HG  LYS A  16      24.217  10.781  -8.330  1.00  0.70           H  
ATOM    230 1HD  LYS A  16      24.654  11.160 -10.639  1.00  0.70           H  
ATOM    231 2HD  LYS A  16      23.185  12.095 -10.316  1.00  0.70           H  
ATOM    232 1HE  LYS A  16      24.459  14.146 -10.083  1.00  0.70           H  
ATOM    233 2HE  LYS A  16      25.973  13.257 -10.341  1.00  0.70           H  
ATOM    234 1HZ  LYS A  16      25.200  14.315 -12.348  1.00  0.70           H  
ATOM    235 2HZ  LYS A  16      25.172  12.683 -12.542  1.00  0.70           H  
ATOM    236 3HZ  LYS A  16      23.744  13.514 -12.290  1.00  0.70           H  
ATOM    237  N   ILE A  17      25.333  11.241  -5.441  1.00  0.68           N  
ATOM    238  CA  ILE A  17      26.676  11.000  -4.942  1.00  0.68           C  
ATOM    239  C   ILE A  17      27.564  10.509  -6.067  1.00  0.68           C  
ATOM    240  O   ILE A  17      27.288   9.466  -6.648  1.00  0.68           O  
ATOM    241  CB  ILE A  17      26.670   9.925  -3.832  1.00  0.68           C  
ATOM    242  CG1 ILE A  17      25.833  10.393  -2.660  1.00  0.68           C  
ATOM    243  CG2 ILE A  17      28.094   9.549  -3.399  1.00  0.68           C  
ATOM    244  CD1 ILE A  17      25.675   9.341  -1.591  1.00  0.68           C  
ATOM    245  H   ILE A  17      24.739  10.433  -5.633  1.00  0.68           H  
ATOM    246  HA  ILE A  17      27.085  11.930  -4.550  1.00  0.68           H  
ATOM    247  HB  ILE A  17      26.177   9.037  -4.219  1.00  0.68           H  
ATOM    248 1HG1 ILE A  17      26.286  11.271  -2.233  1.00  0.68           H  
ATOM    249 2HG1 ILE A  17      24.835  10.663  -3.024  1.00  0.68           H  
ATOM    250 1HG2 ILE A  17      28.042   8.773  -2.637  1.00  0.68           H  
ATOM    251 2HG2 ILE A  17      28.658   9.177  -4.257  1.00  0.68           H  
ATOM    252 3HG2 ILE A  17      28.592  10.423  -2.995  1.00  0.68           H  
ATOM    253 1HD1 ILE A  17      25.056   9.737  -0.784  1.00  0.68           H  
ATOM    254 2HD1 ILE A  17      25.212   8.459  -1.995  1.00  0.68           H  
ATOM    255 3HD1 ILE A  17      26.654   9.068  -1.199  1.00  0.68           H  
ATOM    256  N   SER A  18      28.634  11.243  -6.376  1.00  0.68           N  
ATOM    257  CA  SER A  18      29.565  10.815  -7.422  1.00  0.68           C  
ATOM    258  C   SER A  18      30.772  10.181  -6.748  1.00  0.68           C  
ATOM    259  O   SER A  18      31.022  10.464  -5.581  1.00  0.68           O  
ATOM    260  CB  SER A  18      30.004  11.996  -8.259  1.00  0.68           C  
ATOM    261  OG  SER A  18      30.798  12.887  -7.494  1.00  0.68           O  
ATOM    262  H   SER A  18      28.826  12.109  -5.873  1.00  0.68           H  
ATOM    263  HA  SER A  18      29.084  10.072  -8.063  1.00  0.68           H  
ATOM    264 1HB  SER A  18      30.574  11.640  -9.117  1.00  0.68           H  
ATOM    265 2HB  SER A  18      29.127  12.517  -8.639  1.00  0.68           H  
ATOM    266  HG  SER A  18      30.242  13.176  -6.765  1.00  0.68           H  
ATOM    267  N   ARG A  19      31.603   9.451  -7.491  1.00  0.69           N  
ATOM    268  CA  ARG A  19      32.830   8.875  -6.933  1.00  0.69           C  
ATOM    269  C   ARG A  19      33.733   9.881  -6.211  1.00  0.69           C  
ATOM    270  O   ARG A  19      34.466   9.525  -5.289  1.00  0.69           O  
ATOM    271  CB  ARG A  19      33.613   8.190  -8.019  1.00  0.69           C  
ATOM    272  CG  ARG A  19      34.821   7.421  -7.576  1.00  0.69           C  
ATOM    273  CD  ARG A  19      35.374   6.739  -8.737  1.00  0.69           C  
ATOM    274  NE  ARG A  19      34.389   5.810  -9.269  1.00  0.69           N  
ATOM    275  CZ  ARG A  19      34.216   4.533  -8.886  1.00  0.69           C  
ATOM    276  NH1 ARG A  19      35.005   3.976  -7.988  1.00  0.69           N  
ATOM    277  NH2 ARG A  19      33.238   3.854  -9.441  1.00  0.69           N  
ATOM    278  H   ARG A  19      31.371   9.208  -8.462  1.00  0.69           H  
ATOM    279  HA  ARG A  19      32.537   8.117  -6.224  1.00  0.69           H  
ATOM    280 1HB  ARG A  19      32.972   7.483  -8.527  1.00  0.69           H  
ATOM    281 2HB  ARG A  19      33.934   8.924  -8.756  1.00  0.69           H  
ATOM    282 1HG  ARG A  19      35.566   8.102  -7.163  1.00  0.69           H  
ATOM    283 2HG  ARG A  19      34.539   6.684  -6.837  1.00  0.69           H  
ATOM    284 1HD  ARG A  19      35.618   7.464  -9.512  1.00  0.69           H  
ATOM    285 2HD  ARG A  19      36.264   6.178  -8.457  1.00  0.69           H  
ATOM    286  HE  ARG A  19      33.707   6.174  -9.953  1.00  0.69           H  
ATOM    287 1HH1 ARG A  19      35.754   4.512  -7.574  1.00  0.69           H  
ATOM    288 2HH1 ARG A  19      34.862   3.012  -7.723  1.00  0.69           H  
ATOM    289 1HH2 ARG A  19      32.644   4.354 -10.122  1.00  0.69           H  
ATOM    290 2HH2 ARG A  19      33.084   2.886  -9.194  1.00  0.69           H  
ATOM    291  N   ASN A  20      33.732  11.132  -6.669  1.00  0.71           N  
ATOM    292  CA  ASN A  20      34.591  12.150  -6.084  1.00  0.71           C  
ATOM    293  C   ASN A  20      33.894  12.978  -4.991  1.00  0.71           C  
ATOM    294  O   ASN A  20      34.463  13.951  -4.488  1.00  0.71           O  
ATOM    295  CB  ASN A  20      35.104  13.060  -7.178  1.00  0.71           C  
ATOM    296  CG  ASN A  20      36.045  12.350  -8.117  1.00  0.71           C  
ATOM    297  OD1 ASN A  20      36.859  11.516  -7.702  1.00  0.71           O  
ATOM    298  ND2 ASN A  20      35.946  12.666  -9.384  1.00  0.71           N  
ATOM    299  H   ASN A  20      33.107  11.379  -7.424  1.00  0.71           H  
ATOM    300  HA  ASN A  20      35.442  11.652  -5.616  1.00  0.71           H  
ATOM    301 1HB  ASN A  20      34.258  13.447  -7.749  1.00  0.71           H  
ATOM    302 2HB  ASN A  20      35.619  13.911  -6.733  1.00  0.71           H  
ATOM    303 1HD2 ASN A  20      36.544  12.231 -10.058  1.00  0.71           H  
ATOM    304 2HD2 ASN A  20      35.274  13.347  -9.678  1.00  0.71           H  
ATOM    305  N   SER A  21      32.664  12.608  -4.625  1.00  0.72           N  
ATOM    306  CA  SER A  21      31.928  13.314  -3.580  1.00  0.72           C  
ATOM    307  C   SER A  21      32.363  12.780  -2.218  1.00  0.72           C  
ATOM    308  O   SER A  21      32.640  11.592  -2.077  1.00  0.72           O  
ATOM    309  CB  SER A  21      30.425  13.093  -3.721  1.00  0.72           C  
ATOM    310  OG  SER A  21      29.879  13.624  -4.928  1.00  0.72           O  
ATOM    311  H   SER A  21      32.227  11.799  -5.060  1.00  0.72           H  
ATOM    312  HA  SER A  21      32.156  14.379  -3.637  1.00  0.72           H  
ATOM    313 1HB  SER A  21      30.236  12.023  -3.687  1.00  0.72           H  
ATOM    314 2HB  SER A  21      29.912  13.532  -2.867  1.00  0.72           H  
ATOM    315  HG  SER A  21      30.497  13.404  -5.632  1.00  0.72           H  
ATOM    316  N   GLU A  22      32.293  13.606  -1.180  1.00  0.73           N  
ATOM    317  CA  GLU A  22      32.625  13.145   0.175  1.00  0.73           C  
ATOM    318  C   GLU A  22      31.753  11.970   0.616  1.00  0.73           C  
ATOM    319  O   GLU A  22      32.230  11.028   1.247  1.00  0.73           O  
ATOM    320  CB  GLU A  22      32.498  14.311   1.168  1.00  0.73           C  
ATOM    321  CG  GLU A  22      32.763  13.977   2.655  1.00  0.73           C  
ATOM    322  CD  GLU A  22      34.182  13.525   2.998  1.00  0.73           C  
ATOM    323  OE1 GLU A  22      35.096  13.725   2.228  1.00  0.73           O  
ATOM    324  OE2 GLU A  22      34.350  12.969   4.057  1.00  0.73           O  
ATOM    325  H   GLU A  22      32.051  14.575  -1.333  1.00  0.73           H  
ATOM    326  HA  GLU A  22      33.662  12.808   0.173  1.00  0.73           H  
ATOM    327 1HB  GLU A  22      33.192  15.101   0.882  1.00  0.73           H  
ATOM    328 2HB  GLU A  22      31.492  14.726   1.104  1.00  0.73           H  
ATOM    329 1HG  GLU A  22      32.531  14.860   3.249  1.00  0.73           H  
ATOM    330 2HG  GLU A  22      32.067  13.191   2.951  1.00  0.73           H  
ATOM    331  N   ARG A  23      30.482  11.992   0.227  1.00  0.73           N  
ATOM    332  CA  ARG A  23      29.536  10.951   0.611  1.00  0.73           C  
ATOM    333  C   ARG A  23      29.825   9.605  -0.046  1.00  0.73           C  
ATOM    334  O   ARG A  23      29.274   8.585   0.352  1.00  0.73           O  
ATOM    335  CB  ARG A  23      28.124  11.378   0.315  1.00  0.73           C  
ATOM    336  CG  ARG A  23      27.626  12.499   1.176  1.00  0.73           C  
ATOM    337  CD  ARG A  23      26.275  12.943   0.780  1.00  0.73           C  
ATOM    338  NE  ARG A  23      26.271  13.557  -0.531  1.00  0.73           N  
ATOM    339  CZ  ARG A  23      25.179  14.077  -1.116  1.00  0.73           C  
ATOM    340  NH1 ARG A  23      24.031  14.048  -0.491  1.00  0.73           N  
ATOM    341  NH2 ARG A  23      25.270  14.626  -2.315  1.00  0.73           N  
ATOM    342  H   ARG A  23      30.159  12.775  -0.319  1.00  0.73           H  
ATOM    343  HA  ARG A  23      29.611  10.817   1.691  1.00  0.73           H  
ATOM    344 1HB  ARG A  23      28.046  11.682  -0.723  1.00  0.73           H  
ATOM    345 2HB  ARG A  23      27.457  10.535   0.476  1.00  0.73           H  
ATOM    346 1HG  ARG A  23      27.579  12.155   2.214  1.00  0.73           H  
ATOM    347 2HG  ARG A  23      28.308  13.348   1.105  1.00  0.73           H  
ATOM    348 1HD  ARG A  23      25.600  12.082   0.757  1.00  0.73           H  
ATOM    349 2HD  ARG A  23      25.901  13.669   1.501  1.00  0.73           H  
ATOM    350  HE  ARG A  23      27.140  13.598  -1.043  1.00  0.73           H  
ATOM    351 1HH1 ARG A  23      23.934  13.598   0.438  1.00  0.73           H  
ATOM    352 2HH1 ARG A  23      23.198  14.471  -0.927  1.00  0.73           H  
ATOM    353 1HH2 ARG A  23      26.151  14.645  -2.804  1.00  0.73           H  
ATOM    354 2HH2 ARG A  23      24.453  15.018  -2.758  1.00  0.73           H  
ATOM    355  N   PHE A  24      30.702   9.563  -1.045  1.00  0.71           N  
ATOM    356  CA  PHE A  24      31.070   8.296  -1.660  1.00  0.71           C  
ATOM    357  C   PHE A  24      31.675   7.366  -0.616  1.00  0.71           C  
ATOM    358  O   PHE A  24      31.580   6.145  -0.707  1.00  0.71           O  
ATOM    359  CB  PHE A  24      32.037   8.520  -2.806  1.00  0.71           C  
ATOM    360  CG  PHE A  24      32.414   7.296  -3.505  1.00  0.71           C  
ATOM    361  CD1 PHE A  24      31.501   6.598  -4.227  1.00  0.71           C  
ATOM    362  CD2 PHE A  24      33.717   6.842  -3.452  1.00  0.71           C  
ATOM    363  CE1 PHE A  24      31.869   5.458  -4.875  1.00  0.71           C  
ATOM    364  CE2 PHE A  24      34.093   5.702  -4.110  1.00  0.71           C  
ATOM    365  CZ  PHE A  24      33.163   5.007  -4.823  1.00  0.71           C  
ATOM    366  H   PHE A  24      31.181  10.402  -1.368  1.00  0.71           H  
ATOM    367  HA  PHE A  24      30.172   7.823  -2.056  1.00  0.71           H  
ATOM    368 1HB  PHE A  24      31.595   9.203  -3.522  1.00  0.71           H  
ATOM    369 2HB  PHE A  24      32.945   8.994  -2.432  1.00  0.71           H  
ATOM    370  HD1 PHE A  24      30.475   6.961  -4.276  1.00  0.71           H  
ATOM    371  HD2 PHE A  24      34.449   7.413  -2.878  1.00  0.71           H  
ATOM    372  HE1 PHE A  24      31.135   4.910  -5.428  1.00  0.71           H  
ATOM    373  HE2 PHE A  24      35.124   5.354  -4.062  1.00  0.71           H  
ATOM    374  HZ  PHE A  24      33.451   4.099  -5.346  1.00  0.71           H  
ATOM    375  N   LYS A  25      32.285   7.959   0.410  1.00  0.68           N  
ATOM    376  CA  LYS A  25      32.936   7.249   1.496  1.00  0.68           C  
ATOM    377  C   LYS A  25      31.930   6.450   2.336  1.00  0.68           C  
ATOM    378  O   LYS A  25      32.320   5.577   3.112  1.00  0.68           O  
ATOM    379  CB  LYS A  25      33.693   8.260   2.348  1.00  0.68           C  
ATOM    380  CG  LYS A  25      34.887   8.889   1.618  1.00  0.68           C  
ATOM    381  CD  LYS A  25      35.541   9.988   2.441  1.00  0.68           C  
ATOM    382  CE  LYS A  25      36.735  10.606   1.707  1.00  0.68           C  
ATOM    383  NZ  LYS A  25      37.277  11.806   2.421  1.00  0.68           N  
ATOM    384  H   LYS A  25      32.293   8.980   0.460  1.00  0.68           H  
ATOM    385  HA  LYS A  25      33.648   6.544   1.068  1.00  0.68           H  
ATOM    386 1HB  LYS A  25      33.017   9.061   2.653  1.00  0.68           H  
ATOM    387 2HB  LYS A  25      34.059   7.778   3.252  1.00  0.68           H  
ATOM    388 1HG  LYS A  25      35.623   8.121   1.385  1.00  0.68           H  
ATOM    389 2HG  LYS A  25      34.530   9.328   0.682  1.00  0.68           H  
ATOM    390 1HD  LYS A  25      34.801  10.768   2.626  1.00  0.68           H  
ATOM    391 2HD  LYS A  25      35.870   9.592   3.398  1.00  0.68           H  
ATOM    392 1HE  LYS A  25      37.522   9.859   1.631  1.00  0.68           H  
ATOM    393 2HE  LYS A  25      36.428  10.903   0.704  1.00  0.68           H  
ATOM    394 1HZ  LYS A  25      38.058  12.184   1.915  1.00  0.68           H  
ATOM    395 2HZ  LYS A  25      36.522  12.524   2.470  1.00  0.68           H  
ATOM    396 3HZ  LYS A  25      37.566  11.558   3.352  1.00  0.68           H  
ATOM    397  N   GLU A  26      30.633   6.771   2.207  1.00  0.65           N  
ATOM    398  CA  GLU A  26      29.575   6.090   2.937  1.00  0.65           C  
ATOM    399  C   GLU A  26      29.121   4.822   2.199  1.00  0.65           C  
ATOM    400  O   GLU A  26      28.283   4.070   2.708  1.00  0.65           O  
ATOM    401  CB  GLU A  26      28.354   7.004   3.105  1.00  0.65           C  
ATOM    402  CG  GLU A  26      28.549   8.271   3.936  1.00  0.65           C  
ATOM    403  CD  GLU A  26      27.276   9.122   3.971  1.00  0.65           C  
ATOM    404  OE1 GLU A  26      26.305   8.715   3.356  1.00  0.65           O  
ATOM    405  OE2 GLU A  26      27.279  10.163   4.591  1.00  0.65           O  
ATOM    406  H   GLU A  26      30.350   7.492   1.549  1.00  0.65           H  
ATOM    407  HA  GLU A  26      29.954   5.804   3.918  1.00  0.65           H  
ATOM    408 1HB  GLU A  26      27.996   7.303   2.122  1.00  0.65           H  
ATOM    409 2HB  GLU A  26      27.550   6.435   3.572  1.00  0.65           H  
ATOM    410 1HG  GLU A  26      28.829   7.998   4.952  1.00  0.65           H  
ATOM    411 2HG  GLU A  26      29.364   8.853   3.500  1.00  0.65           H  
ATOM    412  N   LEU A  27      29.639   4.593   0.988  1.00  0.62           N  
ATOM    413  CA  LEU A  27      29.230   3.417   0.236  1.00  0.62           C  
ATOM    414  C   LEU A  27      30.234   2.290   0.458  1.00  0.62           C  
ATOM    415  O   LEU A  27      31.446   2.512   0.481  1.00  0.62           O  
ATOM    416  CB  LEU A  27      29.127   3.742  -1.257  1.00  0.62           C  
ATOM    417  CG  LEU A  27      28.152   4.858  -1.640  1.00  0.62           C  
ATOM    418  CD1 LEU A  27      28.209   5.075  -3.133  1.00  0.62           C  
ATOM    419  CD2 LEU A  27      26.763   4.488  -1.208  1.00  0.62           C  
ATOM    420  H   LEU A  27      30.329   5.223   0.579  1.00  0.62           H  
ATOM    421  HA  LEU A  27      28.258   3.086   0.593  1.00  0.62           H  
ATOM    422 1HB  LEU A  27      30.118   4.035  -1.615  1.00  0.62           H  
ATOM    423 2HB  LEU A  27      28.822   2.837  -1.782  1.00  0.62           H  
ATOM    424  HG  LEU A  27      28.456   5.789  -1.148  1.00  0.62           H  
ATOM    425 1HD1 LEU A  27      27.534   5.883  -3.402  1.00  0.62           H  
ATOM    426 2HD1 LEU A  27      29.206   5.333  -3.410  1.00  0.62           H  
ATOM    427 3HD1 LEU A  27      27.915   4.161  -3.653  1.00  0.62           H  
ATOM    428 1HD2 LEU A  27      26.071   5.290  -1.476  1.00  0.62           H  
ATOM    429 2HD2 LEU A  27      26.470   3.569  -1.706  1.00  0.62           H  
ATOM    430 3HD2 LEU A  27      26.751   4.342  -0.130  1.00  0.62           H  
ATOM    431  N   THR A  28      29.722   1.081   0.587  1.00  0.60           N  
ATOM    432  CA  THR A  28      30.528  -0.101   0.804  1.00  0.60           C  
ATOM    433  C   THR A  28      30.319  -1.101  -0.345  1.00  0.60           C  
ATOM    434  O   THR A  28      29.182  -1.295  -0.774  1.00  0.60           O  
ATOM    435  CB  THR A  28      30.118  -0.754   2.141  1.00  0.60           C  
ATOM    436  OG1 THR A  28      30.335   0.167   3.220  1.00  0.60           O  
ATOM    437  CG2 THR A  28      30.910  -1.991   2.397  1.00  0.60           C  
ATOM    438  H   THR A  28      28.718   0.979   0.546  1.00  0.60           H  
ATOM    439  HA  THR A  28      31.561   0.204   0.889  1.00  0.60           H  
ATOM    440  HB  THR A  28      29.054  -1.011   2.105  1.00  0.60           H  
ATOM    441  HG1 THR A  28      30.100  -0.260   4.058  1.00  0.60           H  
ATOM    442 1HG2 THR A  28      30.595  -2.428   3.345  1.00  0.60           H  
ATOM    443 2HG2 THR A  28      30.741  -2.700   1.598  1.00  0.60           H  
ATOM    444 3HG2 THR A  28      31.967  -1.741   2.445  1.00  0.60           H  
ATOM    445  N   PRO A  29      31.377  -1.677  -0.932  1.00  0.58           N  
ATOM    446  CA  PRO A  29      31.283  -2.731  -1.921  1.00  0.58           C  
ATOM    447  C   PRO A  29      30.554  -3.960  -1.408  1.00  0.58           C  
ATOM    448  O   PRO A  29      30.800  -4.422  -0.280  1.00  0.58           O  
ATOM    449  CB  PRO A  29      32.742  -3.049  -2.196  1.00  0.58           C  
ATOM    450  CG  PRO A  29      33.494  -1.783  -1.867  1.00  0.58           C  
ATOM    451  CD  PRO A  29      32.750  -1.182  -0.699  1.00  0.58           C  
ATOM    452  HA  PRO A  29      30.786  -2.364  -2.811  1.00  0.58           H  
ATOM    453 1HB  PRO A  29      33.040  -3.886  -1.568  1.00  0.58           H  
ATOM    454 2HB  PRO A  29      32.858  -3.362  -3.243  1.00  0.58           H  
ATOM    455 1HG  PRO A  29      34.539  -2.026  -1.620  1.00  0.58           H  
ATOM    456 2HG  PRO A  29      33.528  -1.123  -2.737  1.00  0.58           H  
ATOM    457 1HD  PRO A  29      33.151  -1.544   0.257  1.00  0.58           H  
ATOM    458 2HD  PRO A  29      32.808  -0.085  -0.805  1.00  0.58           H  
ATOM    459  N   ASN A  30      29.718  -4.522  -2.272  1.00  0.58           N  
ATOM    460  CA  ASN A  30      28.986  -5.739  -2.000  1.00  0.58           C  
ATOM    461  C   ASN A  30      29.530  -6.868  -2.871  1.00  0.58           C  
ATOM    462  O   ASN A  30      29.384  -6.855  -4.093  1.00  0.58           O  
ATOM    463  CB  ASN A  30      27.493  -5.536  -2.191  1.00  0.58           C  
ATOM    464  CG  ASN A  30      26.691  -6.765  -1.776  1.00  0.58           C  
ATOM    465  OD1 ASN A  30      27.171  -7.920  -1.741  1.00  0.58           O  
ATOM    466  ND2 ASN A  30      25.445  -6.537  -1.467  1.00  0.58           N  
ATOM    467  H   ASN A  30      29.542  -4.043  -3.149  1.00  0.58           H  
ATOM    468  HA  ASN A  30      29.159  -6.023  -0.968  1.00  0.58           H  
ATOM    469 1HB  ASN A  30      27.163  -4.677  -1.599  1.00  0.58           H  
ATOM    470 2HB  ASN A  30      27.288  -5.304  -3.239  1.00  0.58           H  
ATOM    471 1HD2 ASN A  30      24.856  -7.304  -1.198  1.00  0.58           H  
ATOM    472 2HD2 ASN A  30      25.078  -5.607  -1.517  1.00  0.58           H  
ATOM    473  N   TYR A  31      30.245  -7.789  -2.235  1.00  0.57           N  
ATOM    474  CA  TYR A  31      30.897  -8.898  -2.917  1.00  0.57           C  
ATOM    475  C   TYR A  31      30.309 -10.247  -2.519  1.00  0.57           C  
ATOM    476  O   TYR A  31      30.985 -11.269  -2.612  1.00  0.57           O  
ATOM    477  CB  TYR A  31      32.392  -8.918  -2.632  1.00  0.57           C  
ATOM    478  CG  TYR A  31      33.169  -7.710  -3.104  1.00  0.57           C  
ATOM    479  CD1 TYR A  31      33.873  -6.951  -2.188  1.00  0.57           C  
ATOM    480  CD2 TYR A  31      33.185  -7.367  -4.448  1.00  0.57           C  
ATOM    481  CE1 TYR A  31      34.606  -5.868  -2.612  1.00  0.57           C  
ATOM    482  CE2 TYR A  31      33.913  -6.273  -4.869  1.00  0.57           C  
ATOM    483  CZ  TYR A  31      34.625  -5.529  -3.956  1.00  0.57           C  
ATOM    484  OH  TYR A  31      35.359  -4.439  -4.372  1.00  0.57           O  
ATOM    485  H   TYR A  31      30.332  -7.726  -1.233  1.00  0.57           H  
ATOM    486  HA  TYR A  31      30.745  -8.780  -3.990  1.00  0.57           H  
ATOM    487 1HB  TYR A  31      32.547  -9.016  -1.557  1.00  0.57           H  
ATOM    488 2HB  TYR A  31      32.830  -9.799  -3.099  1.00  0.57           H  
ATOM    489  HD1 TYR A  31      33.859  -7.218  -1.131  1.00  0.57           H  
ATOM    490  HD2 TYR A  31      32.626  -7.964  -5.169  1.00  0.57           H  
ATOM    491  HE1 TYR A  31      35.168  -5.276  -1.890  1.00  0.57           H  
ATOM    492  HE2 TYR A  31      33.932  -6.005  -5.920  1.00  0.57           H  
ATOM    493  HH  TYR A  31      35.814  -4.054  -3.617  1.00  0.57           H  
ATOM    494  N   ASN A  32      29.069 -10.253  -2.046  1.00  0.56           N  
ATOM    495  CA  ASN A  32      28.426 -11.492  -1.602  1.00  0.56           C  
ATOM    496  C   ASN A  32      28.412 -12.539  -2.731  1.00  0.56           C  
ATOM    497  O   ASN A  32      27.843 -12.271  -3.783  1.00  0.56           O  
ATOM    498  CB  ASN A  32      27.014 -11.208  -1.150  1.00  0.56           C  
ATOM    499  CG  ASN A  32      26.297 -12.367  -0.491  1.00  0.56           C  
ATOM    500  OD1 ASN A  32      26.492 -13.555  -0.772  1.00  0.56           O  
ATOM    501  ND2 ASN A  32      25.422 -12.021   0.400  1.00  0.56           N  
ATOM    502  H   ASN A  32      28.545  -9.374  -1.995  1.00  0.56           H  
ATOM    503  HA  ASN A  32      28.966 -11.855  -0.738  1.00  0.56           H  
ATOM    504 1HB  ASN A  32      27.012 -10.359  -0.466  1.00  0.56           H  
ATOM    505 2HB  ASN A  32      26.456 -10.920  -2.020  1.00  0.56           H  
ATOM    506 1HD2 ASN A  32      24.893 -12.719   0.883  1.00  0.56           H  
ATOM    507 2HD2 ASN A  32      25.276 -11.040   0.597  1.00  0.56           H  
ATOM    508  N   PRO A  33      29.030 -13.733  -2.571  1.00  0.56           N  
ATOM    509  CA  PRO A  33      29.093 -14.800  -3.566  1.00  0.56           C  
ATOM    510  C   PRO A  33      27.721 -15.279  -4.055  1.00  0.56           C  
ATOM    511  O   PRO A  33      27.626 -15.881  -5.136  1.00  0.56           O  
ATOM    512  CB  PRO A  33      29.798 -15.930  -2.803  1.00  0.56           C  
ATOM    513  CG  PRO A  33      30.618 -15.232  -1.750  1.00  0.56           C  
ATOM    514  CD  PRO A  33      29.795 -14.035  -1.334  1.00  0.56           C  
ATOM    515  HA  PRO A  33      29.703 -14.456  -4.413  1.00  0.56           H  
ATOM    516 1HB  PRO A  33      29.043 -16.614  -2.374  1.00  0.56           H  
ATOM    517 2HB  PRO A  33      30.410 -16.523  -3.496  1.00  0.56           H  
ATOM    518 1HG  PRO A  33      30.821 -15.915  -0.913  1.00  0.56           H  
ATOM    519 2HG  PRO A  33      31.594 -14.939  -2.165  1.00  0.56           H  
ATOM    520 1HD  PRO A  33      29.120 -14.281  -0.498  1.00  0.56           H  
ATOM    521 2HD  PRO A  33      30.512 -13.240  -1.093  1.00  0.56           H  
ATOM    522  N   ASP A  34      26.663 -15.023  -3.271  1.00  0.56           N  
ATOM    523  CA  ASP A  34      25.317 -15.446  -3.643  1.00  0.56           C  
ATOM    524  C   ASP A  34      24.521 -14.341  -4.349  1.00  0.56           C  
ATOM    525  O   ASP A  34      23.313 -14.510  -4.594  1.00  0.56           O  
ATOM    526  CB  ASP A  34      24.546 -15.941  -2.431  1.00  0.56           C  
ATOM    527  CG  ASP A  34      25.129 -17.228  -1.828  1.00  0.56           C  
ATOM    528  OD1 ASP A  34      25.520 -18.101  -2.575  1.00  0.56           O  
ATOM    529  OD2 ASP A  34      25.171 -17.322  -0.624  1.00  0.56           O  
ATOM    530  H   ASP A  34      26.778 -14.515  -2.396  1.00  0.56           H  
ATOM    531  HA  ASP A  34      25.406 -16.283  -4.330  1.00  0.56           H  
ATOM    532 1HB  ASP A  34      24.539 -15.165  -1.665  1.00  0.56           H  
ATOM    533 2HB  ASP A  34      23.511 -16.125  -2.717  1.00  0.56           H  
ATOM    534  N   ILE A  35      25.193 -13.217  -4.654  1.00  0.56           N  
ATOM    535  CA  ILE A  35      24.569 -12.128  -5.391  1.00  0.56           C  
ATOM    536  C   ILE A  35      25.367 -11.867  -6.678  1.00  0.56           C  
ATOM    537  O   ILE A  35      26.585 -11.687  -6.653  1.00  0.56           O  
ATOM    538  CB  ILE A  35      24.467 -10.817  -4.582  1.00  0.56           C  
ATOM    539  CG1 ILE A  35      23.683 -11.017  -3.316  1.00  0.56           C  
ATOM    540  CG2 ILE A  35      23.711  -9.788  -5.419  1.00  0.56           C  
ATOM    541  CD1 ILE A  35      23.710  -9.803  -2.412  1.00  0.56           C  
ATOM    542  H   ILE A  35      26.174 -13.113  -4.393  1.00  0.56           H  
ATOM    543  HA  ILE A  35      23.566 -12.429  -5.662  1.00  0.56           H  
ATOM    544  HB  ILE A  35      25.459 -10.461  -4.322  1.00  0.56           H  
ATOM    545 1HG1 ILE A  35      22.663 -11.232  -3.582  1.00  0.56           H  
ATOM    546 2HG1 ILE A  35      24.086 -11.865  -2.767  1.00  0.56           H  
ATOM    547 1HG2 ILE A  35      23.616  -8.863  -4.858  1.00  0.56           H  
ATOM    548 2HG2 ILE A  35      24.242  -9.592  -6.349  1.00  0.56           H  
ATOM    549 3HG2 ILE A  35      22.716 -10.176  -5.649  1.00  0.56           H  
ATOM    550 1HD1 ILE A  35      23.114  -9.988  -1.516  1.00  0.56           H  
ATOM    551 2HD1 ILE A  35      24.720  -9.563  -2.119  1.00  0.56           H  
ATOM    552 3HD1 ILE A  35      23.304  -8.974  -2.958  1.00  0.56           H  
ATOM    553  N   ILE A  36      24.676 -11.857  -7.802  1.00  0.57           N  
ATOM    554  CA  ILE A  36      25.306 -11.627  -9.095  1.00  0.57           C  
ATOM    555  C   ILE A  36      25.095 -10.184  -9.502  1.00  0.57           C  
ATOM    556  O   ILE A  36      23.967  -9.710  -9.466  1.00  0.57           O  
ATOM    557  CB  ILE A  36      24.702 -12.545 -10.162  1.00  0.57           C  
ATOM    558  CG1 ILE A  36      24.925 -13.996  -9.799  1.00  0.57           C  
ATOM    559  CG2 ILE A  36      25.277 -12.224 -11.526  1.00  0.57           C  
ATOM    560  CD1 ILE A  36      24.111 -14.916 -10.654  1.00  0.57           C  
ATOM    561  H   ILE A  36      23.670 -12.009  -7.743  1.00  0.57           H  
ATOM    562  HA  ILE A  36      26.375 -11.817  -9.015  1.00  0.57           H  
ATOM    563  HB  ILE A  36      23.625 -12.394 -10.190  1.00  0.57           H  
ATOM    564 1HG1 ILE A  36      25.980 -14.241  -9.914  1.00  0.57           H  
ATOM    565 2HG1 ILE A  36      24.644 -14.153  -8.756  1.00  0.57           H  
ATOM    566 1HG2 ILE A  36      24.826 -12.875 -12.265  1.00  0.57           H  
ATOM    567 2HG2 ILE A  36      25.065 -11.184 -11.779  1.00  0.57           H  
ATOM    568 3HG2 ILE A  36      26.355 -12.382 -11.512  1.00  0.57           H  
ATOM    569 1HD1 ILE A  36      24.286 -15.949 -10.365  1.00  0.57           H  
ATOM    570 2HD1 ILE A  36      23.069 -14.669 -10.518  1.00  0.57           H  
ATOM    571 3HD1 ILE A  36      24.384 -14.784 -11.699  1.00  0.57           H  
ATOM    572  N   PHE A  37      26.160  -9.473  -9.858  1.00  0.59           N  
ATOM    573  CA  PHE A  37      25.997  -8.063 -10.207  1.00  0.59           C  
ATOM    574  C   PHE A  37      26.266  -7.786 -11.675  1.00  0.59           C  
ATOM    575  O   PHE A  37      27.358  -8.053 -12.193  1.00  0.59           O  
ATOM    576  CB  PHE A  37      26.937  -7.208  -9.373  1.00  0.59           C  
ATOM    577  CG  PHE A  37      26.644  -7.290  -7.896  1.00  0.59           C  
ATOM    578  CD1 PHE A  37      27.183  -8.326  -7.144  1.00  0.59           C  
ATOM    579  CD2 PHE A  37      25.861  -6.346  -7.249  1.00  0.59           C  
ATOM    580  CE1 PHE A  37      26.941  -8.419  -5.804  1.00  0.59           C  
ATOM    581  CE2 PHE A  37      25.620  -6.453  -5.898  1.00  0.59           C  
ATOM    582  CZ  PHE A  37      26.158  -7.489  -5.189  1.00  0.59           C  
ATOM    583  H   PHE A  37      27.073  -9.905  -9.875  1.00  0.59           H  
ATOM    584  HA  PHE A  37      24.970  -7.764  -9.994  1.00  0.59           H  
ATOM    585 1HB  PHE A  37      27.966  -7.521  -9.538  1.00  0.59           H  
ATOM    586 2HB  PHE A  37      26.851  -6.164  -9.683  1.00  0.59           H  
ATOM    587  HD1 PHE A  37      27.805  -9.079  -7.628  1.00  0.59           H  
ATOM    588  HD2 PHE A  37      25.433  -5.516  -7.820  1.00  0.59           H  
ATOM    589  HE1 PHE A  37      27.370  -9.245  -5.227  1.00  0.59           H  
ATOM    590  HE2 PHE A  37      25.007  -5.725  -5.393  1.00  0.59           H  
ATOM    591  HZ  PHE A  37      25.965  -7.583  -4.144  1.00  0.59           H  
ATOM    592  N   LYS A  38      25.291  -7.184 -12.341  1.00  0.62           N  
ATOM    593  CA  LYS A  38      25.423  -6.884 -13.756  1.00  0.62           C  
ATOM    594  C   LYS A  38      26.297  -5.665 -14.004  1.00  0.62           C  
ATOM    595  O   LYS A  38      25.817  -4.609 -14.406  1.00  0.62           O  
ATOM    596  CB  LYS A  38      24.064  -6.602 -14.381  1.00  0.62           C  
ATOM    597  CG  LYS A  38      24.122  -6.372 -15.882  1.00  0.62           C  
ATOM    598  CD  LYS A  38      22.761  -6.018 -16.458  1.00  0.62           C  
ATOM    599  CE  LYS A  38      22.856  -5.772 -17.958  1.00  0.62           C  
ATOM    600  NZ  LYS A  38      21.590  -5.257 -18.527  1.00  0.62           N  
ATOM    601  H   LYS A  38      24.411  -6.977 -11.864  1.00  0.62           H  
ATOM    602  HA  LYS A  38      25.882  -7.739 -14.252  1.00  0.62           H  
ATOM    603 1HB  LYS A  38      23.380  -7.426 -14.174  1.00  0.62           H  
ATOM    604 2HB  LYS A  38      23.649  -5.713 -13.930  1.00  0.62           H  
ATOM    605 1HG  LYS A  38      24.812  -5.558 -16.087  1.00  0.62           H  
ATOM    606 2HG  LYS A  38      24.495  -7.268 -16.375  1.00  0.62           H  
ATOM    607 1HD  LYS A  38      22.055  -6.825 -16.264  1.00  0.62           H  
ATOM    608 2HD  LYS A  38      22.398  -5.108 -15.971  1.00  0.62           H  
ATOM    609 1HE  LYS A  38      23.638  -5.056 -18.145  1.00  0.62           H  
ATOM    610 2HE  LYS A  38      23.111  -6.706 -18.455  1.00  0.62           H  
ATOM    611 1HZ  LYS A  38      21.718  -5.102 -19.521  1.00  0.62           H  
ATOM    612 2HZ  LYS A  38      20.844  -5.917 -18.375  1.00  0.62           H  
ATOM    613 3HZ  LYS A  38      21.368  -4.374 -18.078  1.00  0.62           H  
ATOM    614  N   ASP A  39      27.604  -5.826 -13.839  1.00  0.66           N  
ATOM    615  CA  ASP A  39      28.549  -4.713 -13.998  1.00  0.66           C  
ATOM    616  C   ASP A  39      28.831  -4.448 -15.476  1.00  0.66           C  
ATOM    617  O   ASP A  39      29.960  -4.555 -15.949  1.00  0.66           O  
ATOM    618  CB  ASP A  39      29.841  -5.080 -13.250  1.00  0.66           C  
ATOM    619  CG  ASP A  39      30.968  -3.982 -13.105  1.00  0.66           C  
ATOM    620  OD1 ASP A  39      30.760  -2.790 -13.342  1.00  0.66           O  
ATOM    621  OD2 ASP A  39      32.032  -4.373 -12.661  1.00  0.66           O  
ATOM    622  H   ASP A  39      27.916  -6.741 -13.515  1.00  0.66           H  
ATOM    623  HA  ASP A  39      28.111  -3.815 -13.557  1.00  0.66           H  
ATOM    624 1HB  ASP A  39      29.568  -5.414 -12.246  1.00  0.66           H  
ATOM    625 2HB  ASP A  39      30.287  -5.942 -13.751  1.00  0.66           H  
ATOM    626  N   GLU A  40      27.791  -4.001 -16.173  1.00  0.69           N  
ATOM    627  CA  GLU A  40      27.786  -3.742 -17.609  1.00  0.69           C  
ATOM    628  C   GLU A  40      28.814  -2.705 -18.031  1.00  0.69           C  
ATOM    629  O   GLU A  40      29.393  -2.798 -19.113  1.00  0.69           O  
ATOM    630  CB  GLU A  40      26.383  -3.311 -18.049  1.00  0.69           C  
ATOM    631  CG  GLU A  40      26.208  -3.147 -19.561  1.00  0.69           C  
ATOM    632  CD  GLU A  40      24.763  -2.887 -19.996  1.00  0.69           C  
ATOM    633  OE1 GLU A  40      23.895  -2.819 -19.151  1.00  0.69           O  
ATOM    634  OE2 GLU A  40      24.535  -2.782 -21.177  1.00  0.69           O  
ATOM    635  H   GLU A  40      26.922  -3.908 -15.652  1.00  0.69           H  
ATOM    636  HA  GLU A  40      28.029  -4.675 -18.118  1.00  0.69           H  
ATOM    637 1HB  GLU A  40      25.665  -4.037 -17.702  1.00  0.69           H  
ATOM    638 2HB  GLU A  40      26.135  -2.358 -17.580  1.00  0.69           H  
ATOM    639 1HG  GLU A  40      26.828  -2.309 -19.888  1.00  0.69           H  
ATOM    640 2HG  GLU A  40      26.574  -4.046 -20.054  1.00  0.69           H  
ATOM    641  N   GLU A  41      29.032  -1.716 -17.174  1.00  0.70           N  
ATOM    642  CA  GLU A  41      29.948  -0.631 -17.478  1.00  0.70           C  
ATOM    643  C   GLU A  41      31.393  -0.926 -17.064  1.00  0.70           C  
ATOM    644  O   GLU A  41      32.275  -0.103 -17.312  1.00  0.70           O  
ATOM    645  CB  GLU A  41      29.478   0.654 -16.780  1.00  0.70           C  
ATOM    646  CG  GLU A  41      28.099   1.194 -17.223  1.00  0.70           C  
ATOM    647  CD  GLU A  41      28.041   1.662 -18.674  1.00  0.70           C  
ATOM    648  OE1 GLU A  41      29.050   2.083 -19.189  1.00  0.70           O  
ATOM    649  OE2 GLU A  41      26.974   1.624 -19.248  1.00  0.70           O  
ATOM    650  H   GLU A  41      28.533  -1.718 -16.295  1.00  0.70           H  
ATOM    651  HA  GLU A  41      29.934  -0.468 -18.556  1.00  0.70           H  
ATOM    652 1HB  GLU A  41      29.437   0.482 -15.702  1.00  0.70           H  
ATOM    653 2HB  GLU A  41      30.206   1.446 -16.952  1.00  0.70           H  
ATOM    654 1HG  GLU A  41      27.357   0.408 -17.081  1.00  0.70           H  
ATOM    655 2HG  GLU A  41      27.832   2.031 -16.572  1.00  0.70           H  
ATOM    656  N   ASN A  42      31.651  -2.091 -16.447  1.00  0.70           N  
ATOM    657  CA  ASN A  42      32.993  -2.436 -15.969  1.00  0.70           C  
ATOM    658  C   ASN A  42      33.591  -1.370 -15.035  1.00  0.70           C  
ATOM    659  O   ASN A  42      34.728  -0.930 -15.241  1.00  0.70           O  
ATOM    660  CB  ASN A  42      33.934  -2.685 -17.139  1.00  0.70           C  
ATOM    661  CG  ASN A  42      33.528  -3.862 -17.999  1.00  0.70           C  
ATOM    662  OD1 ASN A  42      33.243  -4.960 -17.507  1.00  0.70           O  
ATOM    663  ND2 ASN A  42      33.501  -3.644 -19.292  1.00  0.70           N  
ATOM    664  H   ASN A  42      30.910  -2.772 -16.287  1.00  0.70           H  
ATOM    665  HA  ASN A  42      32.912  -3.358 -15.387  1.00  0.70           H  
ATOM    666 1HB  ASN A  42      34.003  -1.801 -17.767  1.00  0.70           H  
ATOM    667 2HB  ASN A  42      34.932  -2.876 -16.749  1.00  0.70           H  
ATOM    668 1HD2 ASN A  42      33.239  -4.380 -19.917  1.00  0.70           H  
ATOM    669 2HD2 ASN A  42      33.737  -2.742 -19.652  1.00  0.70           H  
ATOM    670  N   THR A  43      32.807  -0.908 -14.051  1.00  0.68           N  
ATOM    671  CA  THR A  43      33.267   0.128 -13.118  1.00  0.68           C  
ATOM    672  C   THR A  43      33.137  -0.321 -11.677  1.00  0.68           C  
ATOM    673  O   THR A  43      33.757   0.245 -10.773  1.00  0.68           O  
ATOM    674  CB  THR A  43      32.443   1.426 -13.245  1.00  0.68           C  
ATOM    675  OG1 THR A  43      31.071   1.159 -12.879  1.00  0.68           O  
ATOM    676  CG2 THR A  43      32.480   1.955 -14.648  1.00  0.68           C  
ATOM    677  H   THR A  43      31.906  -1.370 -13.910  1.00  0.68           H  
ATOM    678  HA  THR A  43      34.316   0.342 -13.318  1.00  0.68           H  
ATOM    679  HB  THR A  43      32.851   2.181 -12.573  1.00  0.68           H  
ATOM    680  HG1 THR A  43      30.499   1.811 -13.318  1.00  0.68           H  
ATOM    681 1HG2 THR A  43      31.887   2.872 -14.713  1.00  0.68           H  
ATOM    682 2HG2 THR A  43      33.508   2.163 -14.938  1.00  0.68           H  
ATOM    683 3HG2 THR A  43      32.067   1.226 -15.305  1.00  0.68           H  
ATOM    684  N   GLY A  44      32.258  -1.288 -11.459  1.00  0.65           N  
ATOM    685  CA  GLY A  44      31.932  -1.767 -10.127  1.00  0.65           C  
ATOM    686  C   GLY A  44      30.928  -0.874  -9.403  1.00  0.65           C  
ATOM    687  O   GLY A  44      30.574  -1.140  -8.258  1.00  0.65           O  
ATOM    688  H   GLY A  44      31.793  -1.727 -12.260  1.00  0.65           H  
ATOM    689 1HA  GLY A  44      31.517  -2.770 -10.217  1.00  0.65           H  
ATOM    690 2HA  GLY A  44      32.843  -1.848  -9.538  1.00  0.65           H  
ATOM    691  N   ALA A  45      30.423   0.168 -10.071  1.00  0.62           N  
ATOM    692  CA  ALA A  45      29.502   1.112  -9.428  1.00  0.62           C  
ATOM    693  C   ALA A  45      28.252   0.424  -8.891  1.00  0.62           C  
ATOM    694  O   ALA A  45      27.765   0.740  -7.807  1.00  0.62           O  
ATOM    695  CB  ALA A  45      29.103   2.186 -10.425  1.00  0.62           C  
ATOM    696  H   ALA A  45      30.713   0.348 -11.032  1.00  0.62           H  
ATOM    697  HA  ALA A  45      30.021   1.571  -8.594  1.00  0.62           H  
ATOM    698 1HB  ALA A  45      28.459   2.901  -9.963  1.00  0.62           H  
ATOM    699 2HB  ALA A  45      29.997   2.695 -10.786  1.00  0.62           H  
ATOM    700 3HB  ALA A  45      28.581   1.727 -11.264  1.00  0.62           H  
ATOM    701  N   ASP A  46      27.799  -0.603  -9.586  1.00  0.59           N  
ATOM    702  CA  ASP A  46      26.584  -1.310  -9.228  1.00  0.59           C  
ATOM    703  C   ASP A  46      26.763  -2.210  -8.004  1.00  0.59           C  
ATOM    704  O   ASP A  46      25.780  -2.726  -7.471  1.00  0.59           O  
ATOM    705  CB  ASP A  46      26.112  -2.102 -10.447  1.00  0.59           C  
ATOM    706  CG  ASP A  46      25.591  -1.139 -11.541  1.00  0.59           C  
ATOM    707  OD1 ASP A  46      24.646  -0.426 -11.273  1.00  0.59           O  
ATOM    708  OD2 ASP A  46      26.175  -1.082 -12.592  1.00  0.59           O  
ATOM    709  H   ASP A  46      28.284  -0.857 -10.434  1.00  0.59           H  
ATOM    710  HA  ASP A  46      25.826  -0.566  -8.988  1.00  0.59           H  
ATOM    711 1HB  ASP A  46      26.936  -2.691 -10.850  1.00  0.59           H  
ATOM    712 2HB  ASP A  46      25.314  -2.795 -10.163  1.00  0.59           H  
ATOM    713  N   ARG A  47      28.016  -2.393  -7.559  1.00  0.58           N  
ATOM    714  CA  ARG A  47      28.313  -3.164  -6.364  1.00  0.58           C  
ATOM    715  C   ARG A  47      28.480  -2.231  -5.162  1.00  0.58           C  
ATOM    716  O   ARG A  47      28.751  -2.691  -4.056  1.00  0.58           O  
ATOM    717  CB  ARG A  47      29.596  -3.985  -6.520  1.00  0.58           C  
ATOM    718  CG  ARG A  47      29.527  -5.077  -7.562  1.00  0.58           C  
ATOM    719  CD  ARG A  47      30.687  -6.028  -7.509  1.00  0.58           C  
ATOM    720  NE  ARG A  47      31.966  -5.400  -7.836  1.00  0.58           N  
ATOM    721  CZ  ARG A  47      32.479  -5.272  -9.083  1.00  0.58           C  
ATOM    722  NH1 ARG A  47      31.824  -5.724 -10.124  1.00  0.58           N  
ATOM    723  NH2 ARG A  47      33.647  -4.680  -9.263  1.00  0.58           N  
ATOM    724  H   ARG A  47      28.802  -1.939  -8.022  1.00  0.58           H  
ATOM    725  HA  ARG A  47      27.485  -3.844  -6.167  1.00  0.58           H  
ATOM    726 1HB  ARG A  47      30.422  -3.323  -6.776  1.00  0.58           H  
ATOM    727 2HB  ARG A  47      29.839  -4.464  -5.568  1.00  0.58           H  
ATOM    728 1HG  ARG A  47      28.652  -5.637  -7.364  1.00  0.58           H  
ATOM    729 2HG  ARG A  47      29.468  -4.639  -8.559  1.00  0.58           H  
ATOM    730 1HD  ARG A  47      30.756  -6.441  -6.498  1.00  0.58           H  
ATOM    731 2HD  ARG A  47      30.514  -6.838  -8.215  1.00  0.58           H  
ATOM    732  HE  ARG A  47      32.509  -5.030  -7.067  1.00  0.58           H  
ATOM    733 1HH1 ARG A  47      30.931  -6.172 -10.012  1.00  0.58           H  
ATOM    734 2HH1 ARG A  47      32.211  -5.576 -11.071  1.00  0.58           H  
ATOM    735 1HH2 ARG A  47      34.161  -4.323  -8.471  1.00  0.58           H  
ATOM    736 2HH2 ARG A  47      34.025  -4.585 -10.200  1.00  0.58           H  
ATOM    737  N   LEU A  48      28.353  -0.913  -5.372  1.00  0.58           N  
ATOM    738  CA  LEU A  48      28.565   0.047  -4.287  1.00  0.58           C  
ATOM    739  C   LEU A  48      27.238   0.512  -3.708  1.00  0.58           C  
ATOM    740  O   LEU A  48      26.394   1.068  -4.410  1.00  0.58           O  
ATOM    741  CB  LEU A  48      29.384   1.230  -4.797  1.00  0.58           C  
ATOM    742  CG  LEU A  48      30.721   0.855  -5.386  1.00  0.58           C  
ATOM    743  CD1 LEU A  48      31.404   2.055  -5.855  1.00  0.58           C  
ATOM    744  CD2 LEU A  48      31.517   0.159  -4.362  1.00  0.58           C  
ATOM    745  H   LEU A  48      28.115  -0.546  -6.294  1.00  0.58           H  
ATOM    746  HA  LEU A  48      29.125  -0.440  -3.492  1.00  0.58           H  
ATOM    747 1HB  LEU A  48      28.811   1.740  -5.567  1.00  0.58           H  
ATOM    748 2HB  LEU A  48      29.555   1.922  -3.975  1.00  0.58           H  
ATOM    749  HG  LEU A  48      30.569   0.202  -6.233  1.00  0.58           H  
ATOM    750 1HD1 LEU A  48      32.367   1.791  -6.288  1.00  0.58           H  
ATOM    751 2HD1 LEU A  48      30.803   2.535  -6.588  1.00  0.58           H  
ATOM    752 3HD1 LEU A  48      31.542   2.693  -5.007  1.00  0.58           H  
ATOM    753 1HD2 LEU A  48      32.481  -0.131  -4.778  1.00  0.58           H  
ATOM    754 2HD2 LEU A  48      31.669   0.811  -3.499  1.00  0.58           H  
ATOM    755 3HD2 LEU A  48      30.977  -0.701  -4.072  1.00  0.58           H  
ATOM    756  N   MET A  49      27.022   0.191  -2.442  1.00  0.59           N  
ATOM    757  CA  MET A  49      25.749   0.457  -1.787  1.00  0.59           C  
ATOM    758  C   MET A  49      25.956   0.992  -0.373  1.00  0.59           C  
ATOM    759  O   MET A  49      27.020   0.802   0.206  1.00  0.59           O  
ATOM    760  CB  MET A  49      24.953  -0.846  -1.769  1.00  0.59           C  
ATOM    761  CG  MET A  49      24.655  -1.446  -3.150  1.00  0.59           C  
ATOM    762  SD  MET A  49      23.728  -2.967  -3.078  1.00  0.59           S  
ATOM    763  CE  MET A  49      23.666  -3.312  -4.827  1.00  0.59           C  
ATOM    764  H   MET A  49      27.759  -0.283  -1.913  1.00  0.59           H  
ATOM    765  HA  MET A  49      25.206   1.214  -2.353  1.00  0.59           H  
ATOM    766 1HB  MET A  49      25.488  -1.591  -1.178  1.00  0.59           H  
ATOM    767 2HB  MET A  49      24.015  -0.673  -1.293  1.00  0.59           H  
ATOM    768 1HG  MET A  49      24.095  -0.725  -3.747  1.00  0.59           H  
ATOM    769 2HG  MET A  49      25.586  -1.666  -3.669  1.00  0.59           H  
ATOM    770 1HE  MET A  49      23.134  -4.237  -5.000  1.00  0.59           H  
ATOM    771 2HE  MET A  49      23.157  -2.497  -5.343  1.00  0.59           H  
ATOM    772 3HE  MET A  49      24.682  -3.401  -5.216  1.00  0.59           H  
ATOM    773  N   THR A  50      24.961   1.642   0.218  1.00  0.60           N  
ATOM    774  CA  THR A  50      25.165   2.027   1.615  1.00  0.60           C  
ATOM    775  C   THR A  50      25.216   0.791   2.470  1.00  0.60           C  
ATOM    776  O   THR A  50      24.777  -0.275   2.031  1.00  0.60           O  
ATOM    777  CB  THR A  50      24.046   2.931   2.129  1.00  0.60           C  
ATOM    778  OG1 THR A  50      22.762   2.257   1.955  1.00  0.60           O  
ATOM    779  CG2 THR A  50      24.072   4.231   1.451  1.00  0.60           C  
ATOM    780  H   THR A  50      24.088   1.864  -0.265  1.00  0.60           H  
ATOM    781  HA  THR A  50      26.115   2.555   1.711  1.00  0.60           H  
ATOM    782  HB  THR A  50      24.197   3.100   3.196  1.00  0.60           H  
ATOM    783  HG1 THR A  50      22.522   2.308   0.998  1.00  0.60           H  
ATOM    784 1HG2 THR A  50      23.291   4.823   1.866  1.00  0.60           H  
ATOM    785 2HG2 THR A  50      25.035   4.713   1.630  1.00  0.60           H  
ATOM    786 3HG2 THR A  50      23.926   4.115   0.391  1.00  0.60           H  
ATOM    787  N   GLN A  51      25.717   0.918   3.700  1.00  0.60           N  
ATOM    788  CA  GLN A  51      25.813  -0.256   4.551  1.00  0.60           C  
ATOM    789  C   GLN A  51      24.428  -0.804   4.842  1.00  0.60           C  
ATOM    790  O   GLN A  51      24.215  -2.013   4.799  1.00  0.60           O  
ATOM    791  CB  GLN A  51      26.515   0.095   5.863  1.00  0.60           C  
ATOM    792  CG  GLN A  51      26.851  -1.103   6.763  1.00  0.60           C  
ATOM    793  CD  GLN A  51      27.908  -2.052   6.151  1.00  0.60           C  
ATOM    794  OE1 GLN A  51      28.987  -1.590   5.735  1.00  0.60           O  
ATOM    795  NE2 GLN A  51      27.635  -3.362   6.126  1.00  0.60           N  
ATOM    796  H   GLN A  51      26.045   1.818   4.030  1.00  0.60           H  
ATOM    797  HA  GLN A  51      26.387  -1.023   4.030  1.00  0.60           H  
ATOM    798 1HB  GLN A  51      27.439   0.630   5.647  1.00  0.60           H  
ATOM    799 2HB  GLN A  51      25.874   0.772   6.438  1.00  0.60           H  
ATOM    800 1HG  GLN A  51      27.228  -0.736   7.715  1.00  0.60           H  
ATOM    801 2HG  GLN A  51      25.934  -1.685   6.927  1.00  0.60           H  
ATOM    802 1HE2 GLN A  51      28.299  -4.003   5.770  1.00  0.60           H  
ATOM    803 2HE2 GLN A  51      26.737  -3.742   6.480  1.00  0.60           H  
ATOM    804  N   ARG A  52      23.449   0.077   5.055  1.00  0.60           N  
ATOM    805  CA  ARG A  52      22.109  -0.424   5.296  1.00  0.60           C  
ATOM    806  C   ARG A  52      21.598  -1.211   4.086  1.00  0.60           C  
ATOM    807  O   ARG A  52      21.088  -2.325   4.238  1.00  0.60           O  
ATOM    808  CB  ARG A  52      21.173   0.715   5.641  1.00  0.60           C  
ATOM    809  CG  ARG A  52      19.742   0.308   5.992  1.00  0.60           C  
ATOM    810  CD  ARG A  52      18.942   1.499   6.406  1.00  0.60           C  
ATOM    811  NE  ARG A  52      17.523   1.194   6.640  1.00  0.60           N  
ATOM    812  CZ  ARG A  52      17.011   0.667   7.765  1.00  0.60           C  
ATOM    813  NH1 ARG A  52      17.803   0.358   8.775  1.00  0.60           N  
ATOM    814  NH2 ARG A  52      15.708   0.459   7.854  1.00  0.60           N  
ATOM    815  H   ARG A  52      23.637   1.085   5.110  1.00  0.60           H  
ATOM    816  HA  ARG A  52      22.147  -1.099   6.152  1.00  0.60           H  
ATOM    817 1HB  ARG A  52      21.579   1.269   6.485  1.00  0.60           H  
ATOM    818 2HB  ARG A  52      21.123   1.408   4.799  1.00  0.60           H  
ATOM    819 1HG  ARG A  52      19.277  -0.157   5.132  1.00  0.60           H  
ATOM    820 2HG  ARG A  52      19.758  -0.400   6.819  1.00  0.60           H  
ATOM    821 1HD  ARG A  52      19.358   1.928   7.316  1.00  0.60           H  
ATOM    822 2HD  ARG A  52      19.005   2.227   5.609  1.00  0.60           H  
ATOM    823  HE  ARG A  52      16.866   1.424   5.900  1.00  0.60           H  
ATOM    824 1HH1 ARG A  52      18.797   0.519   8.704  1.00  0.60           H  
ATOM    825 2HH1 ARG A  52      17.414  -0.037   9.619  1.00  0.60           H  
ATOM    826 1HH2 ARG A  52      15.086   0.707   7.057  1.00  0.60           H  
ATOM    827 2HH2 ARG A  52      15.308   0.060   8.686  1.00  0.60           H  
ATOM    828  N   CYS A  53      21.775  -0.675   2.868  1.00  0.59           N  
ATOM    829  CA  CYS A  53      21.314  -1.409   1.691  1.00  0.59           C  
ATOM    830  C   CYS A  53      22.023  -2.758   1.590  1.00  0.59           C  
ATOM    831  O   CYS A  53      21.375  -3.781   1.352  1.00  0.59           O  
ATOM    832  CB  CYS A  53      21.516  -0.603   0.413  1.00  0.59           C  
ATOM    833  SG  CYS A  53      20.872  -1.393  -1.117  1.00  0.59           S  
ATOM    834  H   CYS A  53      22.214   0.246   2.741  1.00  0.59           H  
ATOM    835  HA  CYS A  53      20.251  -1.597   1.794  1.00  0.59           H  
ATOM    836 1HB  CYS A  53      21.018   0.360   0.520  1.00  0.59           H  
ATOM    837 2HB  CYS A  53      22.567  -0.397   0.295  1.00  0.59           H  
ATOM    838  HG  CYS A  53      21.843  -2.299  -1.224  1.00  0.59           H  
ATOM    839  N   LYS A  54      23.351  -2.766   1.774  1.00  0.58           N  
ATOM    840  CA  LYS A  54      24.134  -3.996   1.699  1.00  0.58           C  
ATOM    841  C   LYS A  54      23.634  -5.051   2.685  1.00  0.58           C  
ATOM    842  O   LYS A  54      23.418  -6.209   2.312  1.00  0.58           O  
ATOM    843  CB  LYS A  54      25.625  -3.710   1.974  1.00  0.58           C  
ATOM    844  CG  LYS A  54      26.511  -4.947   1.908  1.00  0.58           C  
ATOM    845  CD  LYS A  54      28.000  -4.635   2.096  1.00  0.58           C  
ATOM    846  CE  LYS A  54      28.805  -5.948   2.101  1.00  0.58           C  
ATOM    847  NZ  LYS A  54      30.278  -5.733   2.190  1.00  0.58           N  
ATOM    848  H   LYS A  54      23.832  -1.890   1.974  1.00  0.58           H  
ATOM    849  HA  LYS A  54      24.036  -4.403   0.693  1.00  0.58           H  
ATOM    850 1HB  LYS A  54      25.996  -2.970   1.258  1.00  0.58           H  
ATOM    851 2HB  LYS A  54      25.729  -3.277   2.971  1.00  0.58           H  
ATOM    852 1HG  LYS A  54      26.197  -5.641   2.690  1.00  0.58           H  
ATOM    853 2HG  LYS A  54      26.376  -5.433   0.952  1.00  0.58           H  
ATOM    854 1HD  LYS A  54      28.355  -3.996   1.278  1.00  0.58           H  
ATOM    855 2HD  LYS A  54      28.149  -4.108   3.040  1.00  0.58           H  
ATOM    856 1HE  LYS A  54      28.486  -6.546   2.953  1.00  0.58           H  
ATOM    857 2HE  LYS A  54      28.582  -6.495   1.191  1.00  0.58           H  
ATOM    858 1HZ  LYS A  54      30.750  -6.621   2.183  1.00  0.58           H  
ATOM    859 2HZ  LYS A  54      30.578  -5.181   1.357  1.00  0.58           H  
ATOM    860 3HZ  LYS A  54      30.507  -5.248   3.046  1.00  0.58           H  
ATOM    861  N   ASP A  55      23.406  -4.651   3.941  1.00  0.56           N  
ATOM    862  CA  ASP A  55      22.959  -5.596   4.960  1.00  0.56           C  
ATOM    863  C   ASP A  55      21.614  -6.220   4.591  1.00  0.56           C  
ATOM    864  O   ASP A  55      21.388  -7.420   4.807  1.00  0.56           O  
ATOM    865  CB  ASP A  55      22.817  -4.904   6.327  1.00  0.56           C  
ATOM    866  CG  ASP A  55      24.164  -4.503   7.020  1.00  0.56           C  
ATOM    867  OD1 ASP A  55      25.214  -4.933   6.588  1.00  0.56           O  
ATOM    868  OD2 ASP A  55      24.108  -3.797   8.004  1.00  0.56           O  
ATOM    869  H   ASP A  55      23.575  -3.678   4.199  1.00  0.56           H  
ATOM    870  HA  ASP A  55      23.699  -6.392   5.038  1.00  0.56           H  
ATOM    871 1HB  ASP A  55      22.229  -3.990   6.188  1.00  0.56           H  
ATOM    872 2HB  ASP A  55      22.254  -5.548   6.999  1.00  0.56           H  
ATOM    873  N   LYS A  56      20.725  -5.416   4.005  1.00  0.55           N  
ATOM    874  CA  LYS A  56      19.401  -5.907   3.655  1.00  0.55           C  
ATOM    875  C   LYS A  56      19.447  -6.769   2.411  1.00  0.55           C  
ATOM    876  O   LYS A  56      18.736  -7.776   2.310  1.00  0.55           O  
ATOM    877  CB  LYS A  56      18.457  -4.733   3.459  1.00  0.55           C  
ATOM    878  CG  LYS A  56      18.283  -3.881   4.715  1.00  0.55           C  
ATOM    879  CD  LYS A  56      17.472  -4.588   5.728  1.00  0.55           C  
ATOM    880  CE  LYS A  56      18.308  -5.454   6.663  1.00  0.55           C  
ATOM    881  NZ  LYS A  56      17.462  -6.062   7.715  1.00  0.55           N  
ATOM    882  H   LYS A  56      20.957  -4.430   3.851  1.00  0.55           H  
ATOM    883  HA  LYS A  56      19.029  -6.521   4.473  1.00  0.55           H  
ATOM    884 1HB  LYS A  56      18.841  -4.085   2.664  1.00  0.55           H  
ATOM    885 2HB  LYS A  56      17.474  -5.091   3.152  1.00  0.55           H  
ATOM    886 1HG  LYS A  56      19.252  -3.655   5.144  1.00  0.55           H  
ATOM    887 2HG  LYS A  56      17.786  -2.956   4.469  1.00  0.55           H  
ATOM    888 1HD  LYS A  56      16.911  -3.861   6.314  1.00  0.55           H  
ATOM    889 2HD  LYS A  56      16.777  -5.227   5.201  1.00  0.55           H  
ATOM    890 1HE  LYS A  56      18.775  -6.252   6.091  1.00  0.55           H  
ATOM    891 2HE  LYS A  56      19.085  -4.849   7.130  1.00  0.55           H  
ATOM    892 1HZ  LYS A  56      18.015  -6.650   8.313  1.00  0.55           H  
ATOM    893 2HZ  LYS A  56      17.013  -5.347   8.260  1.00  0.55           H  
ATOM    894 3HZ  LYS A  56      16.755  -6.624   7.222  1.00  0.55           H  
ATOM    895  N   LEU A  57      20.319  -6.414   1.474  1.00  0.54           N  
ATOM    896  CA  LEU A  57      20.414  -7.177   0.253  1.00  0.54           C  
ATOM    897  C   LEU A  57      20.995  -8.548   0.592  1.00  0.54           C  
ATOM    898  O   LEU A  57      20.565  -9.559   0.036  1.00  0.54           O  
ATOM    899  CB  LEU A  57      21.277  -6.455  -0.770  1.00  0.54           C  
ATOM    900  CG  LEU A  57      21.213  -7.016  -2.158  1.00  0.54           C  
ATOM    901  CD1 LEU A  57      19.788  -6.946  -2.649  1.00  0.54           C  
ATOM    902  CD2 LEU A  57      22.083  -6.227  -3.059  1.00  0.54           C  
ATOM    903  H   LEU A  57      20.885  -5.574   1.591  1.00  0.54           H  
ATOM    904  HA  LEU A  57      19.419  -7.313  -0.160  1.00  0.54           H  
ATOM    905 1HB  LEU A  57      20.974  -5.408  -0.808  1.00  0.54           H  
ATOM    906 2HB  LEU A  57      22.316  -6.495  -0.433  1.00  0.54           H  
ATOM    907  HG  LEU A  57      21.507  -8.045  -2.145  1.00  0.54           H  
ATOM    908 1HD1 LEU A  57      19.741  -7.340  -3.658  1.00  0.54           H  
ATOM    909 2HD1 LEU A  57      19.144  -7.526  -1.989  1.00  0.54           H  
ATOM    910 3HD1 LEU A  57      19.461  -5.921  -2.655  1.00  0.54           H  
ATOM    911 1HD2 LEU A  57      22.008  -6.639  -4.031  1.00  0.54           H  
ATOM    912 2HD2 LEU A  57      21.742  -5.195  -3.065  1.00  0.54           H  
ATOM    913 3HD2 LEU A  57      23.104  -6.271  -2.723  1.00  0.54           H  
ATOM    914  N   ASN A  58      21.962  -8.596   1.526  1.00  0.53           N  
ATOM    915  CA  ASN A  58      22.531  -9.876   1.932  1.00  0.53           C  
ATOM    916  C   ASN A  58      21.456 -10.739   2.583  1.00  0.53           C  
ATOM    917  O   ASN A  58      21.340 -11.929   2.282  1.00  0.53           O  
ATOM    918  CB  ASN A  58      23.673  -9.693   2.919  1.00  0.53           C  
ATOM    919  CG  ASN A  58      24.941  -9.173   2.324  1.00  0.53           C  
ATOM    920  OD1 ASN A  58      25.168  -9.220   1.114  1.00  0.53           O  
ATOM    921  ND2 ASN A  58      25.807  -8.703   3.178  1.00  0.53           N  
ATOM    922  H   ASN A  58      22.314  -7.732   1.942  1.00  0.53           H  
ATOM    923  HA  ASN A  58      22.893 -10.399   1.048  1.00  0.53           H  
ATOM    924 1HB  ASN A  58      23.353  -8.994   3.697  1.00  0.53           H  
ATOM    925 2HB  ASN A  58      23.879 -10.644   3.408  1.00  0.53           H  
ATOM    926 1HD2 ASN A  58      26.690  -8.374   2.859  1.00  0.53           H  
ATOM    927 2HD2 ASN A  58      25.589  -8.692   4.154  1.00  0.53           H  
ATOM    928  N   ALA A  59      20.629 -10.135   3.451  1.00  0.53           N  
ATOM    929  CA  ALA A  59      19.563 -10.892   4.100  1.00  0.53           C  
ATOM    930  C   ALA A  59      18.613 -11.464   3.049  1.00  0.53           C  
ATOM    931  O   ALA A  59      18.147 -12.610   3.161  1.00  0.53           O  
ATOM    932  CB  ALA A  59      18.817 -10.006   5.083  1.00  0.53           C  
ATOM    933  H   ALA A  59      20.766  -9.151   3.694  1.00  0.53           H  
ATOM    934  HA  ALA A  59      20.013 -11.724   4.638  1.00  0.53           H  
ATOM    935 1HB  ALA A  59      18.036 -10.581   5.576  1.00  0.53           H  
ATOM    936 2HB  ALA A  59      19.516  -9.623   5.825  1.00  0.53           H  
ATOM    937 3HB  ALA A  59      18.368  -9.170   4.547  1.00  0.53           H  
ATOM    938  N   LEU A  60      18.357 -10.675   2.001  1.00  0.53           N  
ATOM    939  CA  LEU A  60      17.496 -11.116   0.925  1.00  0.53           C  
ATOM    940  C   LEU A  60      18.138 -12.272   0.190  1.00  0.53           C  
ATOM    941  O   LEU A  60      17.489 -13.290  -0.049  1.00  0.53           O  
ATOM    942  CB  LEU A  60      17.199  -9.967  -0.037  1.00  0.53           C  
ATOM    943  CG  LEU A  60      16.318 -10.305  -1.199  1.00  0.53           C  
ATOM    944  CD1 LEU A  60      15.049 -10.835  -0.681  1.00  0.53           C  
ATOM    945  CD2 LEU A  60      16.049  -9.058  -1.989  1.00  0.53           C  
ATOM    946  H   LEU A  60      18.744  -9.731   1.974  1.00  0.53           H  
ATOM    947  HA  LEU A  60      16.555 -11.458   1.354  1.00  0.53           H  
ATOM    948 1HB  LEU A  60      16.733  -9.160   0.523  1.00  0.53           H  
ATOM    949 2HB  LEU A  60      18.135  -9.601  -0.439  1.00  0.53           H  
ATOM    950  HG  LEU A  60      16.787 -11.058  -1.831  1.00  0.53           H  
ATOM    951 1HD1 LEU A  60      14.392 -11.067  -1.508  1.00  0.53           H  
ATOM    952 2HD1 LEU A  60      15.244 -11.738  -0.103  1.00  0.53           H  
ATOM    953 3HD1 LEU A  60      14.593 -10.103  -0.050  1.00  0.53           H  
ATOM    954 1HD2 LEU A  60      15.391  -9.310  -2.804  1.00  0.53           H  
ATOM    955 2HD2 LEU A  60      15.569  -8.318  -1.352  1.00  0.53           H  
ATOM    956 3HD2 LEU A  60      16.978  -8.654  -2.373  1.00  0.53           H  
ATOM    957  N   ALA A  61      19.422 -12.146  -0.136  1.00  0.54           N  
ATOM    958  CA  ALA A  61      20.112 -13.193  -0.870  1.00  0.54           C  
ATOM    959  C   ALA A  61      20.052 -14.509  -0.126  1.00  0.54           C  
ATOM    960  O   ALA A  61      19.806 -15.557  -0.723  1.00  0.54           O  
ATOM    961  CB  ALA A  61      21.558 -12.810  -1.073  1.00  0.54           C  
ATOM    962  H   ALA A  61      19.915 -11.284   0.096  1.00  0.54           H  
ATOM    963  HA  ALA A  61      19.622 -13.313  -1.835  1.00  0.54           H  
ATOM    964 1HB  ALA A  61      22.072 -13.583  -1.647  1.00  0.54           H  
ATOM    965 2HB  ALA A  61      21.584 -11.876  -1.607  1.00  0.54           H  
ATOM    966 3HB  ALA A  61      22.046 -12.689  -0.109  1.00  0.54           H  
ATOM    967  N   ILE A  62      20.199 -14.455   1.195  1.00  0.55           N  
ATOM    968  CA  ILE A  62      20.146 -15.668   1.987  1.00  0.55           C  
ATOM    969  C   ILE A  62      18.763 -16.291   1.897  1.00  0.55           C  
ATOM    970  O   ILE A  62      18.632 -17.495   1.662  1.00  0.55           O  
ATOM    971  CB  ILE A  62      20.500 -15.376   3.449  1.00  0.55           C  
ATOM    972  CG1 ILE A  62      21.977 -14.975   3.542  1.00  0.55           C  
ATOM    973  CG2 ILE A  62      20.201 -16.595   4.298  1.00  0.55           C  
ATOM    974  CD1 ILE A  62      22.354 -14.373   4.869  1.00  0.55           C  
ATOM    975  H   ILE A  62      20.397 -13.558   1.642  1.00  0.55           H  
ATOM    976  HA  ILE A  62      20.870 -16.375   1.590  1.00  0.55           H  
ATOM    977  HB  ILE A  62      19.910 -14.529   3.802  1.00  0.55           H  
ATOM    978 1HG1 ILE A  62      22.592 -15.857   3.372  1.00  0.55           H  
ATOM    979 2HG1 ILE A  62      22.193 -14.248   2.761  1.00  0.55           H  
ATOM    980 1HG2 ILE A  62      20.447 -16.382   5.337  1.00  0.55           H  
ATOM    981 2HG2 ILE A  62      19.142 -16.837   4.219  1.00  0.55           H  
ATOM    982 3HG2 ILE A  62      20.794 -17.440   3.948  1.00  0.55           H  
ATOM    983 1HD1 ILE A  62      23.411 -14.110   4.861  1.00  0.55           H  
ATOM    984 2HD1 ILE A  62      21.758 -13.475   5.037  1.00  0.55           H  
ATOM    985 3HD1 ILE A  62      22.164 -15.091   5.664  1.00  0.55           H  
ATOM    986  N   SER A  63      17.722 -15.472   2.045  1.00  0.56           N  
ATOM    987  CA  SER A  63      16.366 -15.988   1.980  1.00  0.56           C  
ATOM    988  C   SER A  63      16.074 -16.613   0.611  1.00  0.56           C  
ATOM    989  O   SER A  63      15.471 -17.690   0.532  1.00  0.56           O  
ATOM    990  CB  SER A  63      15.392 -14.878   2.268  1.00  0.56           C  
ATOM    991  OG  SER A  63      15.536 -14.407   3.584  1.00  0.56           O  
ATOM    992  H   SER A  63      17.878 -14.478   2.234  1.00  0.56           H  
ATOM    993  HA  SER A  63      16.257 -16.759   2.742  1.00  0.56           H  
ATOM    994 1HB  SER A  63      15.543 -14.059   1.563  1.00  0.56           H  
ATOM    995 2HB  SER A  63      14.390 -15.252   2.125  1.00  0.56           H  
ATOM    996  HG  SER A  63      16.405 -13.960   3.610  1.00  0.56           H  
ATOM    997  N   VAL A  64      16.556 -15.972  -0.458  1.00  0.57           N  
ATOM    998  CA  VAL A  64      16.372 -16.482  -1.812  1.00  0.57           C  
ATOM    999  C   VAL A  64      17.054 -17.835  -1.964  1.00  0.57           C  
ATOM   1000  O   VAL A  64      16.425 -18.784  -2.435  1.00  0.57           O  
ATOM   1001  CB  VAL A  64      16.943 -15.472  -2.836  1.00  0.57           C  
ATOM   1002  CG1 VAL A  64      17.003 -16.039  -4.268  1.00  0.57           C  
ATOM   1003  CG2 VAL A  64      16.062 -14.210  -2.847  1.00  0.57           C  
ATOM   1004  H   VAL A  64      17.046 -15.088  -0.320  1.00  0.57           H  
ATOM   1005  HA  VAL A  64      15.305 -16.602  -1.993  1.00  0.57           H  
ATOM   1006  HB  VAL A  64      17.958 -15.219  -2.536  1.00  0.57           H  
ATOM   1007 1HG1 VAL A  64      17.432 -15.287  -4.932  1.00  0.57           H  
ATOM   1008 2HG1 VAL A  64      17.634 -16.935  -4.288  1.00  0.57           H  
ATOM   1009 3HG1 VAL A  64      16.023 -16.283  -4.613  1.00  0.57           H  
ATOM   1010 1HG2 VAL A  64      16.476 -13.502  -3.536  1.00  0.57           H  
ATOM   1011 2HG2 VAL A  64      15.061 -14.469  -3.157  1.00  0.57           H  
ATOM   1012 3HG2 VAL A  64      16.022 -13.772  -1.864  1.00  0.57           H  
ATOM   1013  N   MET A  65      18.301 -17.956  -1.489  1.00  0.59           N  
ATOM   1014  CA  MET A  65      19.014 -19.227  -1.579  1.00  0.59           C  
ATOM   1015  C   MET A  65      18.336 -20.303  -0.731  1.00  0.59           C  
ATOM   1016  O   MET A  65      18.356 -21.479  -1.077  1.00  0.59           O  
ATOM   1017  CB  MET A  65      20.459 -19.070  -1.099  1.00  0.59           C  
ATOM   1018  CG  MET A  65      21.376 -18.216  -1.984  1.00  0.59           C  
ATOM   1019  SD  MET A  65      21.529 -18.782  -3.672  1.00  0.59           S  
ATOM   1020  CE  MET A  65      22.425 -20.300  -3.528  1.00  0.59           C  
ATOM   1021  H   MET A  65      18.774 -17.142  -1.094  1.00  0.59           H  
ATOM   1022  HA  MET A  65      19.006 -19.559  -2.619  1.00  0.59           H  
ATOM   1023 1HB  MET A  65      20.449 -18.612  -0.106  1.00  0.59           H  
ATOM   1024 2HB  MET A  65      20.913 -20.054  -0.998  1.00  0.59           H  
ATOM   1025 1HG  MET A  65      21.005 -17.203  -2.012  1.00  0.59           H  
ATOM   1026 2HG  MET A  65      22.370 -18.194  -1.539  1.00  0.59           H  
ATOM   1027 1HE  MET A  65      22.570 -20.726  -4.523  1.00  0.59           H  
ATOM   1028 2HE  MET A  65      23.398 -20.104  -3.065  1.00  0.59           H  
ATOM   1029 3HE  MET A  65      21.858 -21.003  -2.916  1.00  0.59           H  
ATOM   1030  N   ASN A  66      17.729 -19.923   0.389  1.00  0.61           N  
ATOM   1031  CA  ASN A  66      17.059 -20.920   1.208  1.00  0.61           C  
ATOM   1032  C   ASN A  66      15.799 -21.455   0.529  1.00  0.61           C  
ATOM   1033  O   ASN A  66      15.513 -22.653   0.598  1.00  0.61           O  
ATOM   1034  CB  ASN A  66      16.732 -20.372   2.585  1.00  0.61           C  
ATOM   1035  CG  ASN A  66      17.947 -20.253   3.491  1.00  0.61           C  
ATOM   1036  OD1 ASN A  66      18.983 -20.895   3.271  1.00  0.61           O  
ATOM   1037  ND2 ASN A  66      17.822 -19.467   4.530  1.00  0.61           N  
ATOM   1038  H   ASN A  66      17.758 -18.948   0.688  1.00  0.61           H  
ATOM   1039  HA  ASN A  66      17.736 -21.765   1.334  1.00  0.61           H  
ATOM   1040 1HB  ASN A  66      16.286 -19.382   2.474  1.00  0.61           H  
ATOM   1041 2HB  ASN A  66      15.992 -21.011   3.063  1.00  0.61           H  
ATOM   1042 1HD2 ASN A  66      18.576 -19.382   5.182  1.00  0.61           H  
ATOM   1043 2HD2 ASN A  66      16.967 -18.974   4.682  1.00  0.61           H  
ATOM   1044  N   GLN A  67      15.049 -20.580  -0.152  1.00  0.62           N  
ATOM   1045  CA  GLN A  67      13.830 -21.035  -0.814  1.00  0.62           C  
ATOM   1046  C   GLN A  67      14.104 -21.708  -2.154  1.00  0.62           C  
ATOM   1047  O   GLN A  67      13.414 -22.662  -2.528  1.00  0.62           O  
ATOM   1048  CB  GLN A  67      12.836 -19.885  -1.017  1.00  0.62           C  
ATOM   1049  CG  GLN A  67      12.267 -19.326   0.281  1.00  0.62           C  
ATOM   1050  CD  GLN A  67      11.156 -18.305   0.077  1.00  0.62           C  
ATOM   1051  OE1 GLN A  67      11.055 -17.634  -0.946  1.00  0.62           O  
ATOM   1052  NE2 GLN A  67      10.293 -18.189   1.086  1.00  0.62           N  
ATOM   1053  H   GLN A  67      15.309 -19.592  -0.167  1.00  0.62           H  
ATOM   1054  HA  GLN A  67      13.355 -21.773  -0.171  1.00  0.62           H  
ATOM   1055 1HB  GLN A  67      13.346 -19.066  -1.533  1.00  0.62           H  
ATOM   1056 2HB  GLN A  67      12.017 -20.212  -1.656  1.00  0.62           H  
ATOM   1057 1HG  GLN A  67      11.874 -20.149   0.874  1.00  0.62           H  
ATOM   1058 2HG  GLN A  67      13.080 -18.833   0.819  1.00  0.62           H  
ATOM   1059 1HE2 GLN A  67       9.537 -17.537   1.028  1.00  0.62           H  
ATOM   1060 2HE2 GLN A  67      10.405 -18.753   1.906  1.00  0.62           H  
ATOM   1061  N   TRP A  68      15.107 -21.220  -2.877  1.00  0.63           N  
ATOM   1062  CA  TRP A  68      15.427 -21.740  -4.191  1.00  0.63           C  
ATOM   1063  C   TRP A  68      16.937 -21.975  -4.372  1.00  0.63           C  
ATOM   1064  O   TRP A  68      17.545 -21.251  -5.151  1.00  0.63           O  
ATOM   1065  CB  TRP A  68      14.976 -20.759  -5.267  1.00  0.63           C  
ATOM   1066  CG  TRP A  68      13.526 -20.363  -5.230  1.00  0.63           C  
ATOM   1067  CD1 TRP A  68      12.430 -21.083  -5.599  1.00  0.63           C  
ATOM   1068  CD2 TRP A  68      13.041 -19.069  -4.828  1.00  0.63           C  
ATOM   1069  NE1 TRP A  68      11.292 -20.320  -5.443  1.00  0.63           N  
ATOM   1070  CE2 TRP A  68      11.658 -19.079  -4.976  1.00  0.63           C  
ATOM   1071  CE3 TRP A  68      13.664 -17.930  -4.375  1.00  0.63           C  
ATOM   1072  CZ2 TRP A  68      10.884 -17.961  -4.677  1.00  0.63           C  
ATOM   1073  CZ3 TRP A  68      12.911 -16.814  -4.081  1.00  0.63           C  
ATOM   1074  CH2 TRP A  68      11.562 -16.821  -4.228  1.00  0.63           C  
ATOM   1075  H   TRP A  68      15.649 -20.435  -2.522  1.00  0.63           H  
ATOM   1076  HA  TRP A  68      14.899 -22.681  -4.331  1.00  0.63           H  
ATOM   1077 1HB  TRP A  68      15.567 -19.845  -5.168  1.00  0.63           H  
ATOM   1078 2HB  TRP A  68      15.191 -21.178  -6.248  1.00  0.63           H  
ATOM   1079  HD1 TRP A  68      12.449 -22.109  -5.964  1.00  0.63           H  
ATOM   1080  HE1 TRP A  68      10.348 -20.620  -5.641  1.00  0.63           H  
ATOM   1081  HE3 TRP A  68      14.735 -17.934  -4.253  1.00  0.63           H  
ATOM   1082  HZ2 TRP A  68       9.801 -17.955  -4.790  1.00  0.63           H  
ATOM   1083  HZ3 TRP A  68      13.421 -15.929  -3.730  1.00  0.63           H  
ATOM   1084  HH2 TRP A  68      11.016 -15.919  -3.984  1.00  0.63           H  
ATOM   1085  N   PRO A  69      17.557 -22.992  -3.746  1.00  0.62           N  
ATOM   1086  CA  PRO A  69      19.007 -23.233  -3.652  1.00  0.62           C  
ATOM   1087  C   PRO A  69      19.815 -23.112  -4.951  1.00  0.62           C  
ATOM   1088  O   PRO A  69      21.003 -22.798  -4.913  1.00  0.62           O  
ATOM   1089  CB  PRO A  69      19.044 -24.680  -3.136  1.00  0.62           C  
ATOM   1090  CG  PRO A  69      17.779 -24.817  -2.324  1.00  0.62           C  
ATOM   1091  CD  PRO A  69      16.743 -24.031  -3.074  1.00  0.62           C  
ATOM   1092  HA  PRO A  69      19.431 -22.553  -2.903  1.00  0.62           H  
ATOM   1093 1HB  PRO A  69      19.094 -25.379  -3.982  1.00  0.62           H  
ATOM   1094 2HB  PRO A  69      19.952 -24.837  -2.537  1.00  0.62           H  
ATOM   1095 1HG  PRO A  69      17.510 -25.872  -2.199  1.00  0.62           H  
ATOM   1096 2HG  PRO A  69      17.938 -24.404  -1.311  1.00  0.62           H  
ATOM   1097 1HD  PRO A  69      16.214 -24.657  -3.803  1.00  0.62           H  
ATOM   1098 2HD  PRO A  69      16.074 -23.602  -2.332  1.00  0.62           H  
ATOM   1099  N   GLY A  70      19.207 -23.394  -6.096  1.00  0.61           N  
ATOM   1100  CA  GLY A  70      19.933 -23.312  -7.363  1.00  0.61           C  
ATOM   1101  C   GLY A  70      19.863 -21.922  -8.013  1.00  0.61           C  
ATOM   1102  O   GLY A  70      20.356 -21.734  -9.128  1.00  0.61           O  
ATOM   1103  H   GLY A  70      18.232 -23.650  -6.104  1.00  0.61           H  
ATOM   1104 1HA  GLY A  70      20.975 -23.581  -7.197  1.00  0.61           H  
ATOM   1105 2HA  GLY A  70      19.525 -24.049  -8.052  1.00  0.61           H  
ATOM   1106  N   VAL A  71      19.234 -20.963  -7.332  1.00  0.60           N  
ATOM   1107  CA  VAL A  71      19.026 -19.619  -7.867  1.00  0.60           C  
ATOM   1108  C   VAL A  71      19.634 -18.522  -7.010  1.00  0.60           C  
ATOM   1109  O   VAL A  71      19.384 -18.447  -5.809  1.00  0.60           O  
ATOM   1110  CB  VAL A  71      17.527 -19.350  -7.979  1.00  0.60           C  
ATOM   1111  CG1 VAL A  71      17.259 -17.954  -8.509  1.00  0.60           C  
ATOM   1112  CG2 VAL A  71      16.906 -20.396  -8.870  1.00  0.60           C  
ATOM   1113  H   VAL A  71      18.850 -21.177  -6.415  1.00  0.60           H  
ATOM   1114  HA  VAL A  71      19.474 -19.569  -8.860  1.00  0.60           H  
ATOM   1115  HB  VAL A  71      17.084 -19.406  -6.990  1.00  0.60           H  
ATOM   1116 1HG1 VAL A  71      16.183 -17.810  -8.560  1.00  0.60           H  
ATOM   1117 2HG1 VAL A  71      17.695 -17.212  -7.843  1.00  0.60           H  
ATOM   1118 3HG1 VAL A  71      17.692 -17.851  -9.503  1.00  0.60           H  
ATOM   1119 1HG2 VAL A  71      15.843 -20.218  -8.941  1.00  0.60           H  
ATOM   1120 2HG2 VAL A  71      17.349 -20.336  -9.862  1.00  0.60           H  
ATOM   1121 3HG2 VAL A  71      17.078 -21.384  -8.454  1.00  0.60           H  
ATOM   1122  N   LYS A  72      20.410 -17.648  -7.637  1.00  0.58           N  
ATOM   1123  CA  LYS A  72      21.035 -16.546  -6.920  1.00  0.58           C  
ATOM   1124  C   LYS A  72      20.251 -15.263  -7.083  1.00  0.58           C  
ATOM   1125  O   LYS A  72      19.399 -15.131  -7.969  1.00  0.58           O  
ATOM   1126  CB  LYS A  72      22.494 -16.348  -7.333  1.00  0.58           C  
ATOM   1127  CG  LYS A  72      23.402 -17.492  -6.943  1.00  0.58           C  
ATOM   1128  CD  LYS A  72      24.848 -17.186  -7.259  1.00  0.58           C  
ATOM   1129  CE  LYS A  72      25.755 -18.314  -6.791  1.00  0.58           C  
ATOM   1130  NZ  LYS A  72      27.187 -17.975  -6.963  1.00  0.58           N  
ATOM   1131  H   LYS A  72      20.539 -17.728  -8.643  1.00  0.58           H  
ATOM   1132  HA  LYS A  72      21.034 -16.781  -5.857  1.00  0.58           H  
ATOM   1133 1HB  LYS A  72      22.547 -16.237  -8.411  1.00  0.58           H  
ATOM   1134 2HB  LYS A  72      22.883 -15.431  -6.896  1.00  0.58           H  
ATOM   1135 1HG  LYS A  72      23.320 -17.656  -5.868  1.00  0.58           H  
ATOM   1136 2HG  LYS A  72      23.098 -18.401  -7.459  1.00  0.58           H  
ATOM   1137 1HD  LYS A  72      24.968 -17.061  -8.331  1.00  0.58           H  
ATOM   1138 2HD  LYS A  72      25.146 -16.257  -6.770  1.00  0.58           H  
ATOM   1139 1HE  LYS A  72      25.563 -18.517  -5.734  1.00  0.58           H  
ATOM   1140 2HE  LYS A  72      25.532 -19.208  -7.370  1.00  0.58           H  
ATOM   1141 1HZ  LYS A  72      27.753 -18.740  -6.639  1.00  0.58           H  
ATOM   1142 2HZ  LYS A  72      27.391 -17.786  -7.931  1.00  0.58           H  
ATOM   1143 3HZ  LYS A  72      27.393 -17.137  -6.387  1.00  0.58           H  
ATOM   1144  N   LEU A  73      20.520 -14.306  -6.214  1.00  0.57           N  
ATOM   1145  CA  LEU A  73      19.872 -13.012  -6.345  1.00  0.57           C  
ATOM   1146  C   LEU A  73      20.656 -12.219  -7.359  1.00  0.57           C  
ATOM   1147  O   LEU A  73      21.886 -12.211  -7.296  1.00  0.57           O  
ATOM   1148  CB  LEU A  73      19.846 -12.288  -5.012  1.00  0.57           C  
ATOM   1149  CG  LEU A  73      19.185 -10.919  -4.953  1.00  0.57           C  
ATOM   1150  CD1 LEU A  73      17.714 -11.050  -5.212  1.00  0.57           C  
ATOM   1151  CD2 LEU A  73      19.410 -10.339  -3.586  1.00  0.57           C  
ATOM   1152  H   LEU A  73      21.240 -14.447  -5.500  1.00  0.57           H  
ATOM   1153  HA  LEU A  73      18.852 -13.146  -6.709  1.00  0.57           H  
ATOM   1154 1HB  LEU A  73      19.325 -12.923  -4.299  1.00  0.57           H  
ATOM   1155 2HB  LEU A  73      20.869 -12.176  -4.671  1.00  0.57           H  
ATOM   1156  HG  LEU A  73      19.608 -10.260  -5.719  1.00  0.57           H  
ATOM   1157 1HD1 LEU A  73      17.257 -10.073  -5.159  1.00  0.57           H  
ATOM   1158 2HD1 LEU A  73      17.547 -11.477  -6.195  1.00  0.57           H  
ATOM   1159 3HD1 LEU A  73      17.285 -11.685  -4.466  1.00  0.57           H  
ATOM   1160 1HD2 LEU A  73      18.926  -9.393  -3.545  1.00  0.57           H  
ATOM   1161 2HD2 LEU A  73      18.981 -10.994  -2.836  1.00  0.57           H  
ATOM   1162 3HD2 LEU A  73      20.474 -10.221  -3.395  1.00  0.57           H  
ATOM   1163  N   ARG A  74      19.982 -11.641  -8.334  1.00  0.56           N  
ATOM   1164  CA  ARG A  74      20.697 -10.847  -9.310  1.00  0.56           C  
ATOM   1165  C   ARG A  74      20.415  -9.376  -9.085  1.00  0.56           C  
ATOM   1166  O   ARG A  74      19.270  -8.960  -8.892  1.00  0.56           O  
ATOM   1167  CB  ARG A  74      20.308 -11.218 -10.739  1.00  0.56           C  
ATOM   1168  CG  ARG A  74      21.120 -10.529 -11.848  1.00  0.56           C  
ATOM   1169  CD  ARG A  74      20.627 -10.862 -13.241  1.00  0.56           C  
ATOM   1170  NE  ARG A  74      20.719 -12.292 -13.600  1.00  0.56           N  
ATOM   1171  CZ  ARG A  74      21.829 -12.898 -14.084  1.00  0.56           C  
ATOM   1172  NH1 ARG A  74      22.931 -12.198 -14.237  1.00  0.56           N  
ATOM   1173  NH2 ARG A  74      21.816 -14.193 -14.419  1.00  0.56           N  
ATOM   1174  H   ARG A  74      18.964 -11.702  -8.374  1.00  0.56           H  
ATOM   1175  HA  ARG A  74      21.767 -11.012  -9.193  1.00  0.56           H  
ATOM   1176 1HB  ARG A  74      20.423 -12.293 -10.869  1.00  0.56           H  
ATOM   1177 2HB  ARG A  74      19.272 -10.989 -10.885  1.00  0.56           H  
ATOM   1178 1HG  ARG A  74      21.042  -9.448 -11.734  1.00  0.56           H  
ATOM   1179 2HG  ARG A  74      22.169 -10.820 -11.765  1.00  0.56           H  
ATOM   1180 1HD  ARG A  74      19.585 -10.561 -13.327  1.00  0.56           H  
ATOM   1181 2HD  ARG A  74      21.218 -10.296 -13.959  1.00  0.56           H  
ATOM   1182  HE  ARG A  74      19.878 -12.853 -13.507  1.00  0.56           H  
ATOM   1183 1HH1 ARG A  74      22.942 -11.219 -13.989  1.00  0.56           H  
ATOM   1184 2HH1 ARG A  74      23.766 -12.637 -14.601  1.00  0.56           H  
ATOM   1185 1HH2 ARG A  74      20.953 -14.764 -14.327  1.00  0.56           H  
ATOM   1186 2HH2 ARG A  74      22.652 -14.624 -14.783  1.00  0.56           H  
ATOM   1187  N   VAL A  75      21.463  -8.590  -9.146  1.00  0.56           N  
ATOM   1188  CA  VAL A  75      21.364  -7.153  -9.112  1.00  0.56           C  
ATOM   1189  C   VAL A  75      21.641  -6.635 -10.489  1.00  0.56           C  
ATOM   1190  O   VAL A  75      22.703  -6.886 -11.069  1.00  0.56           O  
ATOM   1191  CB  VAL A  75      22.340  -6.537  -8.120  1.00  0.56           C  
ATOM   1192  CG1 VAL A  75      22.256  -5.060  -8.219  1.00  0.56           C  
ATOM   1193  CG2 VAL A  75      22.002  -6.983  -6.762  1.00  0.56           C  
ATOM   1194  H   VAL A  75      22.377  -9.009  -9.259  1.00  0.56           H  
ATOM   1195  HA  VAL A  75      20.351  -6.865  -8.826  1.00  0.56           H  
ATOM   1196  HB  VAL A  75      23.345  -6.850  -8.358  1.00  0.56           H  
ATOM   1197 1HG1 VAL A  75      22.935  -4.592  -7.510  1.00  0.56           H  
ATOM   1198 2HG1 VAL A  75      22.521  -4.745  -9.226  1.00  0.56           H  
ATOM   1199 3HG1 VAL A  75      21.252  -4.779  -8.025  1.00  0.56           H  
ATOM   1200 1HG2 VAL A  75      22.712  -6.543  -6.085  1.00  0.56           H  
ATOM   1201 2HG2 VAL A  75      21.005  -6.665  -6.509  1.00  0.56           H  
ATOM   1202 3HG2 VAL A  75      22.059  -8.056  -6.716  1.00  0.56           H  
ATOM   1203  N   THR A  76      20.671  -5.938 -11.025  1.00  0.56           N  
ATOM   1204  CA  THR A  76      20.799  -5.425 -12.359  1.00  0.56           C  
ATOM   1205  C   THR A  76      21.458  -4.070 -12.286  1.00  0.56           C  
ATOM   1206  O   THR A  76      22.366  -3.787 -13.059  1.00  0.56           O  
ATOM   1207  CB  THR A  76      19.440  -5.417 -13.047  1.00  0.56           C  
ATOM   1208  OG1 THR A  76      18.968  -6.767 -13.079  1.00  0.56           O  
ATOM   1209  CG2 THR A  76      19.540  -4.909 -14.466  1.00  0.56           C  
ATOM   1210  H   THR A  76      19.832  -5.744 -10.478  1.00  0.56           H  
ATOM   1211  HA  THR A  76      21.446  -6.085 -12.930  1.00  0.56           H  
ATOM   1212  HB  THR A  76      18.743  -4.796 -12.480  1.00  0.56           H  
ATOM   1213  HG1 THR A  76      18.160  -6.822 -13.614  1.00  0.56           H  
ATOM   1214 1HG2 THR A  76      18.556  -4.938 -14.930  1.00  0.56           H  
ATOM   1215 2HG2 THR A  76      19.904  -3.906 -14.475  1.00  0.56           H  
ATOM   1216 3HG2 THR A  76      20.217  -5.542 -15.018  1.00  0.56           H  
ATOM   1217  N   GLU A  77      20.985  -3.230 -11.361  1.00  0.57           N  
ATOM   1218  CA  GLU A  77      21.579  -1.900 -11.182  1.00  0.57           C  
ATOM   1219  C   GLU A  77      21.628  -1.474  -9.713  1.00  0.57           C  
ATOM   1220  O   GLU A  77      20.708  -1.746  -8.936  1.00  0.57           O  
ATOM   1221  CB  GLU A  77      20.860  -0.840 -12.042  1.00  0.57           C  
ATOM   1222  CG  GLU A  77      21.045  -1.080 -13.571  1.00  0.57           C  
ATOM   1223  CD  GLU A  77      20.441  -0.096 -14.490  1.00  0.57           C  
ATOM   1224  OE1 GLU A  77      19.876   0.848 -14.045  1.00  0.57           O  
ATOM   1225  OE2 GLU A  77      20.537  -0.300 -15.679  1.00  0.57           O  
ATOM   1226  H   GLU A  77      20.227  -3.553 -10.759  1.00  0.57           H  
ATOM   1227  HA  GLU A  77      22.613  -1.943 -11.533  1.00  0.57           H  
ATOM   1228 1HB  GLU A  77      19.792  -0.840 -11.815  1.00  0.57           H  
ATOM   1229 2HB  GLU A  77      21.252   0.153 -11.800  1.00  0.57           H  
ATOM   1230 1HG  GLU A  77      22.114  -1.151 -13.784  1.00  0.57           H  
ATOM   1231 2HG  GLU A  77      20.606  -2.004 -13.806  1.00  0.57           H  
ATOM   1232  N   GLY A  78      22.696  -0.773  -9.351  1.00  0.58           N  
ATOM   1233  CA  GLY A  78      22.889  -0.196  -8.022  1.00  0.58           C  
ATOM   1234  C   GLY A  78      23.294   1.271  -8.166  1.00  0.58           C  
ATOM   1235  O   GLY A  78      22.746   2.007  -8.996  1.00  0.58           O  
ATOM   1236  H   GLY A  78      23.424  -0.615 -10.053  1.00  0.58           H  
ATOM   1237 1HA  GLY A  78      21.970  -0.272  -7.440  1.00  0.58           H  
ATOM   1238 2HA  GLY A  78      23.665  -0.747  -7.488  1.00  0.58           H  
ATOM   1239  N   TRP A  79      24.245   1.711  -7.339  1.00  0.61           N  
ATOM   1240  CA  TRP A  79      24.734   3.092  -7.363  1.00  0.61           C  
ATOM   1241  C   TRP A  79      25.413   3.507  -8.655  1.00  0.61           C  
ATOM   1242  O   TRP A  79      26.624   3.685  -8.720  1.00  0.61           O  
ATOM   1243  CB  TRP A  79      25.669   3.341  -6.215  1.00  0.61           C  
ATOM   1244  CG  TRP A  79      26.301   4.678  -6.237  1.00  0.61           C  
ATOM   1245  CD1 TRP A  79      25.818   5.859  -5.779  1.00  0.61           C  
ATOM   1246  CD2 TRP A  79      27.614   4.962  -6.758  1.00  0.61           C  
ATOM   1247  NE1 TRP A  79      26.743   6.845  -5.997  1.00  0.61           N  
ATOM   1248  CE2 TRP A  79      27.841   6.305  -6.577  1.00  0.61           C  
ATOM   1249  CE3 TRP A  79      28.590   4.192  -7.354  1.00  0.61           C  
ATOM   1250  CZ2 TRP A  79      29.014   6.897  -6.960  1.00  0.61           C  
ATOM   1251  CZ3 TRP A  79      29.767   4.793  -7.757  1.00  0.61           C  
ATOM   1252  CH2 TRP A  79      29.970   6.106  -7.557  1.00  0.61           C  
ATOM   1253  H   TRP A  79      24.660   1.070  -6.674  1.00  0.61           H  
ATOM   1254  HA  TRP A  79      23.882   3.738  -7.235  1.00  0.61           H  
ATOM   1255 1HB  TRP A  79      25.151   3.208  -5.269  1.00  0.61           H  
ATOM   1256 2HB  TRP A  79      26.470   2.612  -6.264  1.00  0.61           H  
ATOM   1257  HD1 TRP A  79      24.843   6.004  -5.326  1.00  0.61           H  
ATOM   1258  HE1 TRP A  79      26.664   7.841  -5.794  1.00  0.61           H  
ATOM   1259  HE3 TRP A  79      28.423   3.134  -7.504  1.00  0.61           H  
ATOM   1260  HZ2 TRP A  79      29.191   7.941  -6.815  1.00  0.61           H  
ATOM   1261  HZ3 TRP A  79      30.531   4.185  -8.234  1.00  0.61           H  
ATOM   1262  HH2 TRP A  79      30.907   6.550  -7.877  1.00  0.61           H  
ATOM   1263  N   ASP A  80      24.606   3.733  -9.660  1.00  0.63           N  
ATOM   1264  CA  ASP A  80      25.055   4.088 -10.984  1.00  0.63           C  
ATOM   1265  C   ASP A  80      25.467   5.553 -11.118  1.00  0.63           C  
ATOM   1266  O   ASP A  80      24.622   6.429 -11.155  1.00  0.63           O  
ATOM   1267  CB  ASP A  80      23.917   3.836 -11.965  1.00  0.63           C  
ATOM   1268  CG  ASP A  80      24.319   4.089 -13.363  1.00  0.63           C  
ATOM   1269  OD1 ASP A  80      25.453   4.426 -13.576  1.00  0.63           O  
ATOM   1270  OD2 ASP A  80      23.494   4.015 -14.222  1.00  0.63           O  
ATOM   1271  H   ASP A  80      23.622   3.546  -9.499  1.00  0.63           H  
ATOM   1272  HA  ASP A  80      25.908   3.457 -11.236  1.00  0.63           H  
ATOM   1273 1HB  ASP A  80      23.579   2.794 -11.869  1.00  0.63           H  
ATOM   1274 2HB  ASP A  80      23.073   4.478 -11.715  1.00  0.63           H  
ATOM   1275  N   GLU A  81      26.755   5.837 -11.201  1.00  0.66           N  
ATOM   1276  CA  GLU A  81      27.210   7.224 -11.330  1.00  0.66           C  
ATOM   1277  C   GLU A  81      27.271   7.716 -12.786  1.00  0.66           C  
ATOM   1278  O   GLU A  81      27.699   8.844 -13.037  1.00  0.66           O  
ATOM   1279  CB  GLU A  81      28.575   7.439 -10.687  1.00  0.66           C  
ATOM   1280  CG  GLU A  81      29.740   6.728 -11.356  1.00  0.66           C  
ATOM   1281  CD  GLU A  81      31.050   7.066 -10.700  1.00  0.66           C  
ATOM   1282  OE1 GLU A  81      31.090   8.091 -10.015  1.00  0.66           O  
ATOM   1283  OE2 GLU A  81      32.002   6.304 -10.840  1.00  0.66           O  
ATOM   1284  H   GLU A  81      27.427   5.085 -11.173  1.00  0.66           H  
ATOM   1285  HA  GLU A  81      26.500   7.856 -10.797  1.00  0.66           H  
ATOM   1286 1HB  GLU A  81      28.801   8.505 -10.659  1.00  0.66           H  
ATOM   1287 2HB  GLU A  81      28.519   7.101  -9.679  1.00  0.66           H  
ATOM   1288 1HG  GLU A  81      29.576   5.650 -11.291  1.00  0.66           H  
ATOM   1289 2HG  GLU A  81      29.772   7.001 -12.414  1.00  0.66           H  
ATOM   1290  N   ASP A  82      26.858   6.877 -13.745  1.00  0.68           N  
ATOM   1291  CA  ASP A  82      27.006   7.197 -15.166  1.00  0.68           C  
ATOM   1292  C   ASP A  82      25.808   7.862 -15.864  1.00  0.68           C  
ATOM   1293  O   ASP A  82      25.823   8.023 -17.085  1.00  0.68           O  
ATOM   1294  CB  ASP A  82      27.419   5.934 -15.924  1.00  0.68           C  
ATOM   1295  CG  ASP A  82      28.869   5.477 -15.571  1.00  0.68           C  
ATOM   1296  OD1 ASP A  82      29.745   6.313 -15.543  1.00  0.68           O  
ATOM   1297  OD2 ASP A  82      29.069   4.315 -15.315  1.00  0.68           O  
ATOM   1298  H   ASP A  82      26.444   5.970 -13.498  1.00  0.68           H  
ATOM   1299  HA  ASP A  82      27.840   7.892 -15.247  1.00  0.68           H  
ATOM   1300 1HB  ASP A  82      26.726   5.123 -15.673  1.00  0.68           H  
ATOM   1301 2HB  ASP A  82      27.348   6.105 -16.997  1.00  0.68           H  
ATOM   1302  N   GLY A  83      24.797   8.294 -15.113  1.00  0.69           N  
ATOM   1303  CA  GLY A  83      23.694   9.040 -15.730  1.00  0.69           C  
ATOM   1304  C   GLY A  83      22.528   8.265 -16.371  1.00  0.69           C  
ATOM   1305  O   GLY A  83      21.825   8.824 -17.211  1.00  0.69           O  
ATOM   1306  H   GLY A  83      24.808   8.123 -14.116  1.00  0.69           H  
ATOM   1307 1HA  GLY A  83      23.294   9.728 -14.987  1.00  0.69           H  
ATOM   1308 2HA  GLY A  83      24.124   9.683 -16.497  1.00  0.69           H  
ATOM   1309  N   HIS A  84      22.279   7.016 -15.980  1.00  0.70           N  
ATOM   1310  CA  HIS A  84      21.179   6.271 -16.606  1.00  0.70           C  
ATOM   1311  C   HIS A  84      19.839   6.329 -15.848  1.00  0.70           C  
ATOM   1312  O   HIS A  84      18.877   5.668 -16.242  1.00  0.70           O  
ATOM   1313  CB  HIS A  84      21.582   4.811 -16.797  1.00  0.70           C  
ATOM   1314  CG  HIS A  84      22.723   4.618 -17.778  1.00  0.70           C  
ATOM   1315  ND1 HIS A  84      22.571   4.789 -19.147  1.00  0.70           N  
ATOM   1316  CD2 HIS A  84      24.021   4.275 -17.586  1.00  0.70           C  
ATOM   1317  CE1 HIS A  84      23.729   4.554 -19.747  1.00  0.70           C  
ATOM   1318  NE2 HIS A  84      24.619   4.240 -18.826  1.00  0.70           N  
ATOM   1319  H   HIS A  84      22.861   6.566 -15.282  1.00  0.70           H  
ATOM   1320  HA  HIS A  84      20.998   6.685 -17.596  1.00  0.70           H  
ATOM   1321 1HB  HIS A  84      21.860   4.384 -15.845  1.00  0.70           H  
ATOM   1322 2HB  HIS A  84      20.725   4.245 -17.159  1.00  0.70           H  
ATOM   1323  HD2 HIS A  84      24.501   4.063 -16.626  1.00  0.70           H  
ATOM   1324  HE1 HIS A  84      23.916   4.608 -20.818  1.00  0.70           H  
ATOM   1325  HE2 HIS A  84      25.594   4.005 -18.998  1.00  0.70           H  
ATOM   1326  N   HIS A  85      19.768   7.141 -14.792  1.00  0.69           N  
ATOM   1327  CA  HIS A  85      18.567   7.317 -13.975  1.00  0.69           C  
ATOM   1328  C   HIS A  85      18.262   8.787 -13.722  1.00  0.69           C  
ATOM   1329  O   HIS A  85      19.124   9.656 -13.870  1.00  0.69           O  
ATOM   1330  CB  HIS A  85      18.694   6.605 -12.620  1.00  0.69           C  
ATOM   1331  CG  HIS A  85      18.710   5.151 -12.708  1.00  0.69           C  
ATOM   1332  ND1 HIS A  85      17.549   4.406 -12.717  1.00  0.69           N  
ATOM   1333  CD2 HIS A  85      19.723   4.271 -12.818  1.00  0.69           C  
ATOM   1334  CE1 HIS A  85      17.855   3.132 -12.825  1.00  0.69           C  
ATOM   1335  NE2 HIS A  85      19.156   3.028 -12.891  1.00  0.69           N  
ATOM   1336  H   HIS A  85      20.587   7.658 -14.511  1.00  0.69           H  
ATOM   1337  HA  HIS A  85      17.710   6.893 -14.495  1.00  0.69           H  
ATOM   1338 1HB  HIS A  85      19.594   6.916 -12.126  1.00  0.69           H  
ATOM   1339 2HB  HIS A  85      17.865   6.898 -11.978  1.00  0.69           H  
ATOM   1340  HD2 HIS A  85      20.791   4.501 -12.859  1.00  0.69           H  
ATOM   1341  HE1 HIS A  85      17.154   2.296 -12.864  1.00  0.69           H  
ATOM   1342  HE2 HIS A  85      19.647   2.139 -13.004  1.00  0.69           H  
ATOM   1343  N   SER A  86      17.033   9.070 -13.319  1.00  0.67           N  
ATOM   1344  CA  SER A  86      16.682  10.424 -12.921  1.00  0.67           C  
ATOM   1345  C   SER A  86      17.547  10.914 -11.785  1.00  0.67           C  
ATOM   1346  O   SER A  86      17.861  10.161 -10.856  1.00  0.67           O  
ATOM   1347  CB  SER A  86      15.241  10.531 -12.474  1.00  0.67           C  
ATOM   1348  OG  SER A  86      14.998  11.806 -11.898  1.00  0.67           O  
ATOM   1349  H   SER A  86      16.347   8.329 -13.256  1.00  0.67           H  
ATOM   1350  HA  SER A  86      16.835  11.085 -13.776  1.00  0.67           H  
ATOM   1351 1HB  SER A  86      14.587  10.386 -13.333  1.00  0.67           H  
ATOM   1352 2HB  SER A  86      15.016   9.748 -11.751  1.00  0.67           H  
ATOM   1353  HG  SER A  86      14.042  11.927 -11.928  1.00  0.67           H  
ATOM   1354  N   GLU A  87      17.848  12.210 -11.825  1.00  0.65           N  
ATOM   1355  CA  GLU A  87      18.649  12.890 -10.817  1.00  0.65           C  
ATOM   1356  C   GLU A  87      18.045  12.787  -9.431  1.00  0.65           C  
ATOM   1357  O   GLU A  87      18.756  12.980  -8.451  1.00  0.65           O  
ATOM   1358  CB  GLU A  87      18.834  14.364 -11.178  1.00  0.65           C  
ATOM   1359  CG  GLU A  87      19.785  14.650 -12.352  1.00  0.65           C  
ATOM   1360  CD  GLU A  87      21.266  14.426 -12.011  1.00  0.65           C  
ATOM   1361  OE1 GLU A  87      21.715  14.972 -11.031  1.00  0.65           O  
ATOM   1362  OE2 GLU A  87      21.950  13.724 -12.732  1.00  0.65           O  
ATOM   1363  H   GLU A  87      17.517  12.743 -12.617  1.00  0.65           H  
ATOM   1364  HA  GLU A  87      19.629  12.431 -10.790  1.00  0.65           H  
ATOM   1365 1HB  GLU A  87      17.863  14.796 -11.425  1.00  0.65           H  
ATOM   1366 2HB  GLU A  87      19.212  14.900 -10.307  1.00  0.65           H  
ATOM   1367 1HG  GLU A  87      19.516  13.996 -13.182  1.00  0.65           H  
ATOM   1368 2HG  GLU A  87      19.643  15.680 -12.677  1.00  0.65           H  
ATOM   1369  N   GLU A  88      16.731  12.552  -9.341  1.00  0.63           N  
ATOM   1370  CA  GLU A  88      16.097  12.433  -8.033  1.00  0.63           C  
ATOM   1371  C   GLU A  88      15.981  10.988  -7.507  1.00  0.63           C  
ATOM   1372  O   GLU A  88      15.379  10.776  -6.454  1.00  0.63           O  
ATOM   1373  CB  GLU A  88      14.721  13.081  -8.033  1.00  0.63           C  
ATOM   1374  CG  GLU A  88      14.736  14.590  -8.242  1.00  0.63           C  
ATOM   1375  CD  GLU A  88      13.355  15.220  -8.222  1.00  0.63           C  
ATOM   1376  OE1 GLU A  88      12.376  14.505  -8.069  1.00  0.63           O  
ATOM   1377  OE2 GLU A  88      13.277  16.417  -8.359  1.00  0.63           O  
ATOM   1378  H   GLU A  88      16.183  12.402 -10.193  1.00  0.63           H  
ATOM   1379  HA  GLU A  88      16.694  12.994  -7.335  1.00  0.63           H  
ATOM   1380 1HB  GLU A  88      14.121  12.640  -8.824  1.00  0.63           H  
ATOM   1381 2HB  GLU A  88      14.229  12.883  -7.082  1.00  0.63           H  
ATOM   1382 1HG  GLU A  88      15.342  15.042  -7.457  1.00  0.63           H  
ATOM   1383 2HG  GLU A  88      15.215  14.802  -9.198  1.00  0.63           H  
ATOM   1384  N   SER A  89      16.466   9.991  -8.263  1.00  0.61           N  
ATOM   1385  CA  SER A  89      16.311   8.591  -7.841  1.00  0.61           C  
ATOM   1386  C   SER A  89      17.177   8.173  -6.670  1.00  0.61           C  
ATOM   1387  O   SER A  89      18.348   8.533  -6.577  1.00  0.61           O  
ATOM   1388  CB  SER A  89      16.651   7.675  -8.990  1.00  0.61           C  
ATOM   1389  OG  SER A  89      18.001   7.812  -9.347  1.00  0.61           O  
ATOM   1390  H   SER A  89      16.962  10.197  -9.129  1.00  0.61           H  
ATOM   1391  HA  SER A  89      15.266   8.437  -7.558  1.00  0.61           H  
ATOM   1392 1HB  SER A  89      16.447   6.643  -8.705  1.00  0.61           H  
ATOM   1393 2HB  SER A  89      16.022   7.911  -9.847  1.00  0.61           H  
ATOM   1394  HG  SER A  89      18.065   8.699  -9.784  1.00  0.61           H  
ATOM   1395  N   LEU A  90      16.695   7.197  -5.904  1.00  0.60           N  
ATOM   1396  CA  LEU A  90      17.460   6.685  -4.765  1.00  0.60           C  
ATOM   1397  C   LEU A  90      18.725   5.926  -5.158  1.00  0.60           C  
ATOM   1398  O   LEU A  90      19.665   5.776  -4.364  1.00  0.60           O  
ATOM   1399  CB  LEU A  90      16.592   5.762  -3.963  1.00  0.60           C  
ATOM   1400  CG  LEU A  90      15.410   6.381  -3.304  1.00  0.60           C  
ATOM   1401  CD1 LEU A  90      14.646   5.276  -2.649  1.00  0.60           C  
ATOM   1402  CD2 LEU A  90      15.828   7.452  -2.313  1.00  0.60           C  
ATOM   1403  H   LEU A  90      15.727   6.865  -6.044  1.00  0.60           H  
ATOM   1404  HA  LEU A  90      17.742   7.533  -4.143  1.00  0.60           H  
ATOM   1405 1HB  LEU A  90      16.205   4.996  -4.638  1.00  0.60           H  
ATOM   1406 2HB  LEU A  90      17.197   5.286  -3.193  1.00  0.60           H  
ATOM   1407  HG  LEU A  90      14.781   6.832  -4.060  1.00  0.60           H  
ATOM   1408 1HD1 LEU A  90      13.752   5.673  -2.194  1.00  0.60           H  
ATOM   1409 2HD1 LEU A  90      14.371   4.534  -3.402  1.00  0.60           H  
ATOM   1410 3HD1 LEU A  90      15.276   4.828  -1.896  1.00  0.60           H  
ATOM   1411 1HD2 LEU A  90      14.939   7.886  -1.847  1.00  0.60           H  
ATOM   1412 2HD2 LEU A  90      16.463   7.014  -1.538  1.00  0.60           H  
ATOM   1413 3HD2 LEU A  90      16.380   8.233  -2.829  1.00  0.60           H  
ATOM   1414  N   HIS A  91      18.768   5.460  -6.397  1.00  0.58           N  
ATOM   1415  CA  HIS A  91      19.901   4.690  -6.870  1.00  0.58           C  
ATOM   1416  C   HIS A  91      21.150   5.537  -6.789  1.00  0.58           C  
ATOM   1417  O   HIS A  91      22.209   5.064  -6.385  1.00  0.58           O  
ATOM   1418  CB  HIS A  91      19.714   4.278  -8.331  1.00  0.58           C  
ATOM   1419  CG  HIS A  91      18.643   3.302  -8.543  1.00  0.58           C  
ATOM   1420  ND1 HIS A  91      18.658   2.062  -7.979  1.00  0.58           N  
ATOM   1421  CD2 HIS A  91      17.513   3.376  -9.274  1.00  0.58           C  
ATOM   1422  CE1 HIS A  91      17.578   1.403  -8.357  1.00  0.58           C  
ATOM   1423  NE2 HIS A  91      16.873   2.181  -9.149  1.00  0.58           N  
ATOM   1424  H   HIS A  91      17.985   5.635  -7.012  1.00  0.58           H  
ATOM   1425  HA  HIS A  91      20.041   3.798  -6.259  1.00  0.58           H  
ATOM   1426 1HB  HIS A  91      19.494   5.165  -8.935  1.00  0.58           H  
ATOM   1427 2HB  HIS A  91      20.645   3.849  -8.710  1.00  0.58           H  
ATOM   1428  HD2 HIS A  91      17.178   4.227  -9.865  1.00  0.58           H  
ATOM   1429  HE1 HIS A  91      17.308   0.398  -8.072  1.00  0.58           H  
ATOM   1430  HE2 HIS A  91      15.993   1.936  -9.603  1.00  0.58           H  
ATOM   1431  N   TYR A  92      21.007   6.827  -7.068  1.00  0.58           N  
ATOM   1432  CA  TYR A  92      22.134   7.735  -7.117  1.00  0.58           C  
ATOM   1433  C   TYR A  92      22.744   8.063  -5.763  1.00  0.58           C  
ATOM   1434  O   TYR A  92      23.762   8.757  -5.696  1.00  0.58           O  
ATOM   1435  CB  TYR A  92      21.738   9.019  -7.810  1.00  0.58           C  
ATOM   1436  CG  TYR A  92      21.646   8.948  -9.327  1.00  0.58           C  
ATOM   1437  CD1 TYR A  92      22.155   7.867 -10.028  1.00  0.58           C  
ATOM   1438  CD2 TYR A  92      21.113  10.010 -10.021  1.00  0.58           C  
ATOM   1439  CE1 TYR A  92      22.116   7.865 -11.418  1.00  0.58           C  
ATOM   1440  CE2 TYR A  92      21.092   9.994 -11.408  1.00  0.58           C  
ATOM   1441  CZ  TYR A  92      21.595   8.932 -12.090  1.00  0.58           C  
ATOM   1442  OH  TYR A  92      21.581   8.936 -13.458  1.00  0.58           O  
ATOM   1443  H   TYR A  92      20.079   7.208  -7.264  1.00  0.58           H  
ATOM   1444  HA  TYR A  92      22.917   7.260  -7.710  1.00  0.58           H  
ATOM   1445 1HB  TYR A  92      20.758   9.327  -7.436  1.00  0.58           H  
ATOM   1446 2HB  TYR A  92      22.419   9.789  -7.545  1.00  0.58           H  
ATOM   1447  HD1 TYR A  92      22.592   7.019  -9.496  1.00  0.58           H  
ATOM   1448  HD2 TYR A  92      20.722  10.869  -9.472  1.00  0.58           H  
ATOM   1449  HE1 TYR A  92      22.510   7.021 -11.979  1.00  0.58           H  
ATOM   1450  HE2 TYR A  92      20.682  10.834 -11.965  1.00  0.58           H  
ATOM   1451  HH  TYR A  92      20.811   9.457 -13.762  1.00  0.58           H  
ATOM   1452  N   GLU A  93      22.125   7.589  -4.685  1.00  0.57           N  
ATOM   1453  CA  GLU A  93      22.671   7.807  -3.364  1.00  0.57           C  
ATOM   1454  C   GLU A  93      23.038   6.474  -2.677  1.00  0.57           C  
ATOM   1455  O   GLU A  93      23.432   6.446  -1.507  1.00  0.57           O  
ATOM   1456  CB  GLU A  93      21.719   8.668  -2.529  1.00  0.57           C  
ATOM   1457  CG  GLU A  93      20.338   8.153  -2.428  1.00  0.57           C  
ATOM   1458  CD  GLU A  93      19.473   8.962  -1.499  1.00  0.57           C  
ATOM   1459  OE1 GLU A  93      19.686  10.150  -1.397  1.00  0.57           O  
ATOM   1460  OE2 GLU A  93      18.639   8.382  -0.856  1.00  0.57           O  
ATOM   1461  H   GLU A  93      21.274   7.035  -4.774  1.00  0.57           H  
ATOM   1462  HA  GLU A  93      23.584   8.378  -3.481  1.00  0.57           H  
ATOM   1463 1HB  GLU A  93      22.117   8.771  -1.519  1.00  0.57           H  
ATOM   1464 2HB  GLU A  93      21.670   9.672  -2.963  1.00  0.57           H  
ATOM   1465 1HG  GLU A  93      19.910   8.215  -3.419  1.00  0.57           H  
ATOM   1466 2HG  GLU A  93      20.354   7.116  -2.159  1.00  0.57           H  
ATOM   1467  N   GLY A  94      22.868   5.347  -3.387  1.00  0.57           N  
ATOM   1468  CA  GLY A  94      23.195   4.039  -2.812  1.00  0.57           C  
ATOM   1469  C   GLY A  94      22.157   3.517  -1.813  1.00  0.57           C  
ATOM   1470  O   GLY A  94      22.455   2.648  -0.980  1.00  0.57           O  
ATOM   1471  H   GLY A  94      22.551   5.385  -4.358  1.00  0.57           H  
ATOM   1472 1HA  GLY A  94      23.299   3.320  -3.626  1.00  0.57           H  
ATOM   1473 2HA  GLY A  94      24.163   4.096  -2.328  1.00  0.57           H  
ATOM   1474  N   ARG A  95      20.942   4.064  -1.849  1.00  0.56           N  
ATOM   1475  CA  ARG A  95      19.911   3.644  -0.903  1.00  0.56           C  
ATOM   1476  C   ARG A  95      18.922   2.710  -1.590  1.00  0.56           C  
ATOM   1477  O   ARG A  95      17.890   2.341  -1.027  1.00  0.56           O  
ATOM   1478  CB  ARG A  95      19.172   4.848  -0.316  1.00  0.56           C  
ATOM   1479  CG  ARG A  95      19.804   5.540   0.971  1.00  0.56           C  
ATOM   1480  CD  ARG A  95      21.091   6.335   0.705  1.00  0.56           C  
ATOM   1481  NE  ARG A  95      21.615   7.040   1.912  1.00  0.56           N  
ATOM   1482  CZ  ARG A  95      22.859   7.624   2.027  1.00  0.56           C  
ATOM   1483  NH1 ARG A  95      23.744   7.598   1.062  1.00  0.56           N  
ATOM   1484  NH2 ARG A  95      23.224   8.231   3.145  1.00  0.56           N  
ATOM   1485  H   ARG A  95      20.708   4.765  -2.558  1.00  0.56           H  
ATOM   1486  HA  ARG A  95      20.382   3.104  -0.082  1.00  0.56           H  
ATOM   1487 1HB  ARG A  95      19.053   5.609  -1.080  1.00  0.56           H  
ATOM   1488 2HB  ARG A  95      18.165   4.534  -0.032  1.00  0.56           H  
ATOM   1489 1HG  ARG A  95      19.065   6.238   1.365  1.00  0.56           H  
ATOM   1490 2HG  ARG A  95      20.017   4.777   1.721  1.00  0.56           H  
ATOM   1491 1HD  ARG A  95      21.850   5.678   0.322  1.00  0.56           H  
ATOM   1492 2HD  ARG A  95      20.892   7.074  -0.009  1.00  0.56           H  
ATOM   1493  HE  ARG A  95      21.001   7.109   2.701  1.00  0.56           H  
ATOM   1494 1HH1 ARG A  95      23.548   7.147   0.157  1.00  0.56           H  
ATOM   1495 2HH1 ARG A  95      24.652   8.026   1.244  1.00  0.56           H  
ATOM   1496 1HH2 ARG A  95      22.600   8.302   3.921  1.00  0.56           H  
ATOM   1497 2HH2 ARG A  95      24.180   8.635   3.213  1.00  0.56           H  
ATOM   1498  N   ALA A  96      19.239   2.318  -2.821  1.00  0.56           N  
ATOM   1499  CA  ALA A  96      18.344   1.472  -3.592  1.00  0.56           C  
ATOM   1500  C   ALA A  96      19.070   0.587  -4.581  1.00  0.56           C  
ATOM   1501  O   ALA A  96      20.217   0.845  -4.954  1.00  0.56           O  
ATOM   1502  CB  ALA A  96      17.346   2.319  -4.338  1.00  0.56           C  
ATOM   1503  H   ALA A  96      20.105   2.625  -3.232  1.00  0.56           H  
ATOM   1504  HA  ALA A  96      17.826   0.821  -2.900  1.00  0.56           H  
ATOM   1505 1HB  ALA A  96      16.678   1.671  -4.869  1.00  0.56           H  
ATOM   1506 2HB  ALA A  96      16.791   2.915  -3.637  1.00  0.56           H  
ATOM   1507 3HB  ALA A  96      17.861   2.962  -5.043  1.00  0.56           H  
ATOM   1508  N   VAL A  97      18.383  -0.485  -4.963  1.00  0.55           N  
ATOM   1509  CA  VAL A  97      18.877  -1.451  -5.934  1.00  0.55           C  
ATOM   1510  C   VAL A  97      17.759  -2.115  -6.761  1.00  0.55           C  
ATOM   1511  O   VAL A  97      16.694  -2.443  -6.226  1.00  0.55           O  
ATOM   1512  CB  VAL A  97      19.684  -2.494  -5.148  1.00  0.55           C  
ATOM   1513  CG1 VAL A  97      18.778  -3.169  -4.123  1.00  0.55           C  
ATOM   1514  CG2 VAL A  97      20.249  -3.484  -6.024  1.00  0.55           C  
ATOM   1515  H   VAL A  97      17.455  -0.609  -4.561  1.00  0.55           H  
ATOM   1516  HA  VAL A  97      19.546  -0.930  -6.622  1.00  0.55           H  
ATOM   1517  HB  VAL A  97      20.486  -1.987  -4.606  1.00  0.55           H  
ATOM   1518 1HG1 VAL A  97      19.359  -3.878  -3.555  1.00  0.55           H  
ATOM   1519 2HG1 VAL A  97      18.364  -2.414  -3.447  1.00  0.55           H  
ATOM   1520 3HG1 VAL A  97      17.967  -3.678  -4.630  1.00  0.55           H  
ATOM   1521 1HG2 VAL A  97      20.813  -4.202  -5.441  1.00  0.55           H  
ATOM   1522 2HG2 VAL A  97      19.469  -4.002  -6.562  1.00  0.55           H  
ATOM   1523 3HG2 VAL A  97      20.903  -2.975  -6.723  1.00  0.55           H  
ATOM   1524  N   ASP A  98      18.017  -2.333  -8.060  1.00  0.55           N  
ATOM   1525  CA  ASP A  98      17.087  -3.069  -8.922  1.00  0.55           C  
ATOM   1526  C   ASP A  98      17.485  -4.532  -8.965  1.00  0.55           C  
ATOM   1527  O   ASP A  98      18.596  -4.856  -9.421  1.00  0.55           O  
ATOM   1528  CB  ASP A  98      17.015  -2.525 -10.352  1.00  0.55           C  
ATOM   1529  CG  ASP A  98      16.298  -1.194 -10.488  1.00  0.55           C  
ATOM   1530  OD1 ASP A  98      15.660  -0.772  -9.562  1.00  0.55           O  
ATOM   1531  OD2 ASP A  98      16.360  -0.621 -11.543  1.00  0.55           O  
ATOM   1532  H   ASP A  98      18.915  -2.028  -8.439  1.00  0.55           H  
ATOM   1533  HA  ASP A  98      16.091  -3.007  -8.494  1.00  0.55           H  
ATOM   1534 1HB  ASP A  98      18.029  -2.403 -10.737  1.00  0.55           H  
ATOM   1535 2HB  ASP A  98      16.514  -3.258 -10.987  1.00  0.55           H  
ATOM   1536  N   ILE A  99      16.577  -5.400  -8.501  1.00  0.56           N  
ATOM   1537  CA  ILE A  99      16.868  -6.818  -8.369  1.00  0.56           C  
ATOM   1538  C   ILE A  99      15.900  -7.751  -9.088  1.00  0.56           C  
ATOM   1539  O   ILE A  99      14.731  -7.429  -9.338  1.00  0.56           O  
ATOM   1540  CB  ILE A  99      16.818  -7.238  -6.892  1.00  0.56           C  
ATOM   1541  CG1 ILE A  99      15.410  -7.050  -6.362  1.00  0.56           C  
ATOM   1542  CG2 ILE A  99      17.797  -6.438  -6.079  1.00  0.56           C  
ATOM   1543  CD1 ILE A  99      15.199  -7.619  -5.009  1.00  0.56           C  
ATOM   1544  H   ILE A  99      15.676  -5.044  -8.183  1.00  0.56           H  
ATOM   1545  HA  ILE A  99      17.864  -6.994  -8.762  1.00  0.56           H  
ATOM   1546  HB  ILE A  99      17.068  -8.298  -6.817  1.00  0.56           H  
ATOM   1547 1HG1 ILE A  99      15.174  -5.988  -6.338  1.00  0.56           H  
ATOM   1548 2HG1 ILE A  99      14.725  -7.544  -7.044  1.00  0.56           H  
ATOM   1549 1HG2 ILE A  99      17.754  -6.754  -5.041  1.00  0.56           H  
ATOM   1550 2HG2 ILE A  99      18.787  -6.597  -6.468  1.00  0.56           H  
ATOM   1551 3HG2 ILE A  99      17.538  -5.387  -6.148  1.00  0.56           H  
ATOM   1552 1HD1 ILE A  99      14.165  -7.471  -4.705  1.00  0.56           H  
ATOM   1553 2HD1 ILE A  99      15.411  -8.673  -5.034  1.00  0.56           H  
ATOM   1554 3HD1 ILE A  99      15.864  -7.127  -4.303  1.00  0.56           H  
ATOM   1555  N   THR A 100      16.413  -8.933  -9.390  1.00  0.58           N  
ATOM   1556  CA  THR A 100      15.660 -10.022  -9.990  1.00  0.58           C  
ATOM   1557  C   THR A 100      16.285 -11.349  -9.566  1.00  0.58           C  
ATOM   1558  O   THR A 100      17.087 -11.388  -8.632  1.00  0.58           O  
ATOM   1559  CB  THR A 100      15.570  -9.856 -11.520  1.00  0.58           C  
ATOM   1560  OG1 THR A 100      14.650 -10.818 -12.047  1.00  0.58           O  
ATOM   1561  CG2 THR A 100      16.914  -9.990 -12.199  1.00  0.58           C  
ATOM   1562  H   THR A 100      17.400  -9.080  -9.176  1.00  0.58           H  
ATOM   1563  HA  THR A 100      14.642  -9.995  -9.606  1.00  0.58           H  
ATOM   1564  HB  THR A 100      15.182  -8.870 -11.715  1.00  0.58           H  
ATOM   1565  HG1 THR A 100      14.065 -10.329 -12.687  1.00  0.58           H  
ATOM   1566 1HG2 THR A 100      16.790  -9.836 -13.270  1.00  0.58           H  
ATOM   1567 2HG2 THR A 100      17.599  -9.237 -11.801  1.00  0.58           H  
ATOM   1568 3HG2 THR A 100      17.316 -10.978 -12.026  1.00  0.58           H  
ATOM   1569  N   THR A 101      15.904 -12.433 -10.219  1.00  0.60           N  
ATOM   1570  CA  THR A 101      16.494 -13.729  -9.877  1.00  0.60           C  
ATOM   1571  C   THR A 101      17.434 -14.161 -11.000  1.00  0.60           C  
ATOM   1572  O   THR A 101      17.174 -13.879 -12.176  1.00  0.60           O  
ATOM   1573  CB  THR A 101      15.427 -14.802  -9.644  1.00  0.60           C  
ATOM   1574  OG1 THR A 101      14.657 -14.955 -10.833  1.00  0.60           O  
ATOM   1575  CG2 THR A 101      14.513 -14.458  -8.457  1.00  0.60           C  
ATOM   1576  H   THR A 101      15.236 -12.303 -10.976  1.00  0.60           H  
ATOM   1577  HA  THR A 101      17.086 -13.632  -8.965  1.00  0.60           H  
ATOM   1578  HB  THR A 101      15.927 -15.727  -9.453  1.00  0.60           H  
ATOM   1579  HG1 THR A 101      14.501 -15.916 -10.987  1.00  0.60           H  
ATOM   1580 1HG2 THR A 101      13.777 -15.253  -8.320  1.00  0.60           H  
ATOM   1581 2HG2 THR A 101      15.113 -14.356  -7.550  1.00  0.60           H  
ATOM   1582 3HG2 THR A 101      13.998 -13.526  -8.663  1.00  0.60           H  
ATOM   1583  N   SER A 102      18.481 -14.925 -10.666  1.00  0.64           N  
ATOM   1584  CA  SER A 102      19.436 -15.335 -11.693  1.00  0.64           C  
ATOM   1585  C   SER A 102      18.849 -16.187 -12.808  1.00  0.64           C  
ATOM   1586  O   SER A 102      19.369 -16.167 -13.927  1.00  0.64           O  
ATOM   1587  CB  SER A 102      20.594 -16.097 -11.070  1.00  0.64           C  
ATOM   1588  OG  SER A 102      20.204 -17.359 -10.580  1.00  0.64           O  
ATOM   1589  H   SER A 102      18.663 -15.147  -9.687  1.00  0.64           H  
ATOM   1590  HA  SER A 102      19.836 -14.432 -12.139  1.00  0.64           H  
ATOM   1591 1HB  SER A 102      21.398 -16.211 -11.795  1.00  0.64           H  
ATOM   1592 2HB  SER A 102      20.974 -15.505 -10.246  1.00  0.64           H  
ATOM   1593  HG  SER A 102      20.136 -17.931 -11.357  1.00  0.64           H  
ATOM   1594  N   ASP A 103      17.758 -16.908 -12.517  1.00  0.69           N  
ATOM   1595  CA  ASP A 103      17.124 -17.770 -13.512  1.00  0.69           C  
ATOM   1596  C   ASP A 103      16.081 -17.071 -14.386  1.00  0.69           C  
ATOM   1597  O   ASP A 103      15.464 -17.707 -15.241  1.00  0.69           O  
ATOM   1598  CB  ASP A 103      16.465 -18.973 -12.812  1.00  0.69           C  
ATOM   1599  CG  ASP A 103      15.269 -18.630 -11.844  1.00  0.69           C  
ATOM   1600  OD1 ASP A 103      14.879 -17.474 -11.734  1.00  0.69           O  
ATOM   1601  OD2 ASP A 103      14.760 -19.558 -11.231  1.00  0.69           O  
ATOM   1602  H   ASP A 103      17.388 -16.858 -11.580  1.00  0.69           H  
ATOM   1603  HA  ASP A 103      17.905 -18.148 -14.173  1.00  0.69           H  
ATOM   1604 1HB  ASP A 103      16.097 -19.665 -13.572  1.00  0.69           H  
ATOM   1605 2HB  ASP A 103      17.225 -19.508 -12.239  1.00  0.69           H  
ATOM   1606  N   ARG A 104      15.877 -15.770 -14.175  1.00  0.75           N  
ATOM   1607  CA  ARG A 104      14.887 -14.976 -14.901  1.00  0.75           C  
ATOM   1608  C   ARG A 104      13.463 -15.561 -14.841  1.00  0.75           C  
ATOM   1609  O   ARG A 104      12.611 -15.247 -15.686  1.00  0.75           O  
ATOM   1610  CB  ARG A 104      15.288 -14.814 -16.362  1.00  0.75           C  
ATOM   1611  CG  ARG A 104      16.635 -14.135 -16.586  1.00  0.75           C  
ATOM   1612  CD  ARG A 104      16.917 -13.943 -18.037  1.00  0.75           C  
ATOM   1613  NE  ARG A 104      18.203 -13.302 -18.266  1.00  0.75           N  
ATOM   1614  CZ  ARG A 104      18.735 -13.063 -19.482  1.00  0.75           C  
ATOM   1615  NH1 ARG A 104      18.082 -13.415 -20.568  1.00  0.75           N  
ATOM   1616  NH2 ARG A 104      19.915 -12.474 -19.584  1.00  0.75           N  
ATOM   1617  H   ARG A 104      16.420 -15.287 -13.458  1.00  0.75           H  
ATOM   1618  HA  ARG A 104      14.863 -13.986 -14.443  1.00  0.75           H  
ATOM   1619 1HB  ARG A 104      15.320 -15.783 -16.852  1.00  0.75           H  
ATOM   1620 2HB  ARG A 104      14.533 -14.219 -16.875  1.00  0.75           H  
ATOM   1621 1HG  ARG A 104      16.635 -13.159 -16.099  1.00  0.75           H  
ATOM   1622 2HG  ARG A 104      17.430 -14.752 -16.157  1.00  0.75           H  
ATOM   1623 1HD  ARG A 104      16.926 -14.912 -18.534  1.00  0.75           H  
ATOM   1624 2HD  ARG A 104      16.142 -13.317 -18.479  1.00  0.75           H  
ATOM   1625  HE  ARG A 104      18.736 -13.019 -17.455  1.00  0.75           H  
ATOM   1626 1HH1 ARG A 104      17.181 -13.865 -20.492  1.00  0.75           H  
ATOM   1627 2HH1 ARG A 104      18.480 -13.235 -21.478  1.00  0.75           H  
ATOM   1628 1HH2 ARG A 104      20.417 -12.202 -18.751  1.00  0.75           H  
ATOM   1629 2HH2 ARG A 104      20.312 -12.295 -20.494  1.00  0.75           H  
ATOM   1630  N   ASP A 105      13.144 -16.346 -13.812  1.00  0.79           N  
ATOM   1631  CA  ASP A 105      11.804 -16.881 -13.752  1.00  0.79           C  
ATOM   1632  C   ASP A 105      10.894 -15.862 -13.138  1.00  0.79           C  
ATOM   1633  O   ASP A 105      10.739 -15.773 -11.923  1.00  0.79           O  
ATOM   1634  CB  ASP A 105      11.742 -18.201 -12.995  1.00  0.79           C  
ATOM   1635  CG  ASP A 105      10.325 -18.829 -12.950  1.00  0.79           C  
ATOM   1636  OD1 ASP A 105       9.332 -18.138 -13.206  1.00  0.79           O  
ATOM   1637  OD2 ASP A 105      10.242 -20.001 -12.656  1.00  0.79           O  
ATOM   1638  H   ASP A 105      13.838 -16.612 -13.105  1.00  0.79           H  
ATOM   1639  HA  ASP A 105      11.463 -17.074 -14.770  1.00  0.79           H  
ATOM   1640 1HB  ASP A 105      12.435 -18.911 -13.455  1.00  0.79           H  
ATOM   1641 2HB  ASP A 105      12.091 -18.037 -11.981  1.00  0.79           H  
ATOM   1642  N   ARG A 106      10.228 -15.141 -14.016  1.00  0.82           N  
ATOM   1643  CA  ARG A 106       9.363 -14.032 -13.663  1.00  0.82           C  
ATOM   1644  C   ARG A 106       8.208 -14.440 -12.749  1.00  0.82           C  
ATOM   1645  O   ARG A 106       7.650 -13.602 -12.052  1.00  0.82           O  
ATOM   1646  CB  ARG A 106       8.816 -13.383 -14.921  1.00  0.82           C  
ATOM   1647  CG  ARG A 106       9.881 -12.673 -15.748  1.00  0.82           C  
ATOM   1648  CD  ARG A 106       9.329 -12.040 -16.963  1.00  0.82           C  
ATOM   1649  NE  ARG A 106      10.361 -11.389 -17.758  1.00  0.82           N  
ATOM   1650  CZ  ARG A 106      10.139 -10.746 -18.921  1.00  0.82           C  
ATOM   1651  NH1 ARG A 106       8.919 -10.663 -19.402  1.00  0.82           N  
ATOM   1652  NH2 ARG A 106      11.147 -10.200 -19.582  1.00  0.82           N  
ATOM   1653  H   ARG A 106      10.458 -15.319 -14.991  1.00  0.82           H  
ATOM   1654  HA  ARG A 106       9.966 -13.290 -13.138  1.00  0.82           H  
ATOM   1655 1HB  ARG A 106       8.342 -14.135 -15.548  1.00  0.82           H  
ATOM   1656 2HB  ARG A 106       8.060 -12.644 -14.655  1.00  0.82           H  
ATOM   1657 1HG  ARG A 106      10.343 -11.901 -15.140  1.00  0.82           H  
ATOM   1658 2HG  ARG A 106      10.644 -13.394 -16.050  1.00  0.82           H  
ATOM   1659 1HD  ARG A 106       8.848 -12.797 -17.580  1.00  0.82           H  
ATOM   1660 2HD  ARG A 106       8.606 -11.295 -16.675  1.00  0.82           H  
ATOM   1661  HE  ARG A 106      11.312 -11.439 -17.421  1.00  0.82           H  
ATOM   1662 1HH1 ARG A 106       8.151 -11.083 -18.899  1.00  0.82           H  
ATOM   1663 2HH1 ARG A 106       8.751 -10.184 -20.275  1.00  0.82           H  
ATOM   1664 1HH2 ARG A 106      12.089 -10.270 -19.222  1.00  0.82           H  
ATOM   1665 2HH2 ARG A 106      10.977  -9.721 -20.454  1.00  0.82           H  
ATOM   1666  N   SER A 107       7.843 -15.723 -12.678  1.00  0.83           N  
ATOM   1667  CA  SER A 107       6.728 -16.065 -11.796  1.00  0.83           C  
ATOM   1668  C   SER A 107       7.123 -15.842 -10.327  1.00  0.83           C  
ATOM   1669  O   SER A 107       6.267 -15.773  -9.442  1.00  0.83           O  
ATOM   1670  CB  SER A 107       6.241 -17.495 -12.011  1.00  0.83           C  
ATOM   1671  OG  SER A 107       7.167 -18.446 -11.579  1.00  0.83           O  
ATOM   1672  H   SER A 107       8.354 -16.465 -13.177  1.00  0.83           H  
ATOM   1673  HA  SER A 107       5.896 -15.399 -12.024  1.00  0.83           H  
ATOM   1674 1HB  SER A 107       5.303 -17.635 -11.478  1.00  0.83           H  
ATOM   1675 2HB  SER A 107       6.040 -17.647 -13.069  1.00  0.83           H  
ATOM   1676  HG  SER A 107       7.932 -18.383 -12.196  1.00  0.83           H  
ATOM   1677  N   LYS A 108       8.430 -15.703 -10.074  1.00  0.81           N  
ATOM   1678  CA  LYS A 108       8.972 -15.498  -8.750  1.00  0.81           C  
ATOM   1679  C   LYS A 108       9.027 -14.025  -8.351  1.00  0.81           C  
ATOM   1680  O   LYS A 108       9.407 -13.731  -7.216  1.00  0.81           O  
ATOM   1681  CB  LYS A 108      10.375 -16.097  -8.673  1.00  0.81           C  
ATOM   1682  CG  LYS A 108      10.372 -17.598  -8.875  1.00  0.81           C  
ATOM   1683  CD  LYS A 108      11.758 -18.199  -8.857  1.00  0.81           C  
ATOM   1684  CE  LYS A 108      11.670 -19.685  -9.178  1.00  0.81           C  
ATOM   1685  NZ  LYS A 108      12.984 -20.311  -9.252  1.00  0.81           N  
ATOM   1686  H   LYS A 108       9.095 -15.761 -10.846  1.00  0.81           H  
ATOM   1687  HA  LYS A 108       8.332 -16.015  -8.035  1.00  0.81           H  
ATOM   1688 1HB  LYS A 108      11.014 -15.646  -9.434  1.00  0.81           H  
ATOM   1689 2HB  LYS A 108      10.816 -15.884  -7.699  1.00  0.81           H  
ATOM   1690 1HG  LYS A 108       9.772 -18.070  -8.098  1.00  0.81           H  
ATOM   1691 2HG  LYS A 108       9.915 -17.818  -9.848  1.00  0.81           H  
ATOM   1692 1HD  LYS A 108      12.390 -17.707  -9.604  1.00  0.81           H  
ATOM   1693 2HD  LYS A 108      12.213 -18.068  -7.876  1.00  0.81           H  
ATOM   1694 1HE  LYS A 108      11.086 -20.180  -8.408  1.00  0.81           H  
ATOM   1695 2HE  LYS A 108      11.169 -19.810 -10.138  1.00  0.81           H  
ATOM   1696 1HZ  LYS A 108      12.887 -21.284  -9.470  1.00  0.81           H  
ATOM   1697 2HZ  LYS A 108      13.554 -19.867  -9.988  1.00  0.81           H  
ATOM   1698 3HZ  LYS A 108      13.441 -20.205  -8.365  1.00  0.81           H  
ATOM   1699  N   TYR A 109       8.649 -13.076  -9.238  1.00  0.78           N  
ATOM   1700  CA  TYR A 109       8.758 -11.675  -8.812  1.00  0.78           C  
ATOM   1701  C   TYR A 109       7.778 -11.360  -7.675  1.00  0.78           C  
ATOM   1702  O   TYR A 109       8.017 -10.452  -6.871  1.00  0.78           O  
ATOM   1703  CB  TYR A 109       8.612 -10.653  -9.973  1.00  0.78           C  
ATOM   1704  CG  TYR A 109       7.247 -10.527 -10.706  1.00  0.78           C  
ATOM   1705  CD1 TYR A 109       6.122 -10.006 -10.085  1.00  0.78           C  
ATOM   1706  CD2 TYR A 109       7.179 -10.829 -12.045  1.00  0.78           C  
ATOM   1707  CE1 TYR A 109       4.949  -9.833 -10.788  1.00  0.78           C  
ATOM   1708  CE2 TYR A 109       6.014 -10.663 -12.757  1.00  0.78           C  
ATOM   1709  CZ  TYR A 109       4.899 -10.169 -12.134  1.00  0.78           C  
ATOM   1710  OH  TYR A 109       3.732 -10.003 -12.843  1.00  0.78           O  
ATOM   1711  H   TYR A 109       8.316 -13.318 -10.175  1.00  0.78           H  
ATOM   1712  HA  TYR A 109       9.761 -11.529  -8.410  1.00  0.78           H  
ATOM   1713 1HB  TYR A 109       8.888  -9.668  -9.615  1.00  0.78           H  
ATOM   1714 2HB  TYR A 109       9.350 -10.910 -10.735  1.00  0.78           H  
ATOM   1715  HD1 TYR A 109       6.153  -9.749  -9.046  1.00  0.78           H  
ATOM   1716  HD2 TYR A 109       8.064 -11.209 -12.546  1.00  0.78           H  
ATOM   1717  HE1 TYR A 109       4.067  -9.435 -10.286  1.00  0.78           H  
ATOM   1718  HE2 TYR A 109       5.986 -10.918 -13.816  1.00  0.78           H  
ATOM   1719  HH  TYR A 109       3.833 -10.394 -13.713  1.00  0.78           H  
ATOM   1720  N   GLY A 110       6.697 -12.135  -7.572  1.00  0.74           N  
ATOM   1721  CA  GLY A 110       5.745 -11.966  -6.483  1.00  0.74           C  
ATOM   1722  C   GLY A 110       6.483 -12.213  -5.172  1.00  0.74           C  
ATOM   1723  O   GLY A 110       6.484 -11.380  -4.258  1.00  0.74           O  
ATOM   1724  H   GLY A 110       6.544 -12.856  -8.265  1.00  0.74           H  
ATOM   1725 1HA  GLY A 110       5.311 -10.972  -6.503  1.00  0.74           H  
ATOM   1726 2HA  GLY A 110       4.931 -12.682  -6.593  1.00  0.74           H  
ATOM   1727  N   MET A 111       7.102 -13.389  -5.097  1.00  0.70           N  
ATOM   1728  CA  MET A 111       7.842 -13.799  -3.926  1.00  0.70           C  
ATOM   1729  C   MET A 111       9.076 -12.975  -3.652  1.00  0.70           C  
ATOM   1730  O   MET A 111       9.363 -12.679  -2.496  1.00  0.70           O  
ATOM   1731  CB  MET A 111       8.227 -15.258  -4.053  1.00  0.70           C  
ATOM   1732  CG  MET A 111       7.104 -16.209  -3.886  1.00  0.70           C  
ATOM   1733  SD  MET A 111       6.371 -15.994  -2.261  1.00  0.70           S  
ATOM   1734  CE  MET A 111       7.809 -16.396  -1.237  1.00  0.70           C  
ATOM   1735  H   MET A 111       7.064 -14.008  -5.894  1.00  0.70           H  
ATOM   1736  HA  MET A 111       7.186 -13.694  -3.066  1.00  0.70           H  
ATOM   1737 1HB  MET A 111       8.687 -15.430  -5.030  1.00  0.70           H  
ATOM   1738 2HB  MET A 111       8.960 -15.495  -3.288  1.00  0.70           H  
ATOM   1739 1HG  MET A 111       6.344 -16.031  -4.646  1.00  0.70           H  
ATOM   1740 2HG  MET A 111       7.463 -17.234  -3.977  1.00  0.70           H  
ATOM   1741 1HE  MET A 111       7.542 -16.317  -0.185  1.00  0.70           H  
ATOM   1742 2HE  MET A 111       8.141 -17.415  -1.453  1.00  0.70           H  
ATOM   1743 3HE  MET A 111       8.626 -15.701  -1.456  1.00  0.70           H  
ATOM   1744  N   LEU A 112       9.783 -12.540  -4.687  1.00  0.66           N  
ATOM   1745  CA  LEU A 112      10.993 -11.784  -4.421  1.00  0.66           C  
ATOM   1746  C   LEU A 112      10.631 -10.466  -3.755  1.00  0.66           C  
ATOM   1747  O   LEU A 112      11.298 -10.046  -2.806  1.00  0.66           O  
ATOM   1748  CB  LEU A 112      11.816 -11.574  -5.694  1.00  0.66           C  
ATOM   1749  CG  LEU A 112      13.167 -10.849  -5.486  1.00  0.66           C  
ATOM   1750  CD1 LEU A 112      13.995 -11.660  -4.503  1.00  0.66           C  
ATOM   1751  CD2 LEU A 112      13.917 -10.729  -6.829  1.00  0.66           C  
ATOM   1752  H   LEU A 112       9.522 -12.786  -5.638  1.00  0.66           H  
ATOM   1753  HA  LEU A 112      11.606 -12.355  -3.729  1.00  0.66           H  
ATOM   1754 1HB  LEU A 112      12.020 -12.550  -6.137  1.00  0.66           H  
ATOM   1755 2HB  LEU A 112      11.222 -11.007  -6.398  1.00  0.66           H  
ATOM   1756  HG  LEU A 112      12.992  -9.858  -5.064  1.00  0.66           H  
ATOM   1757 1HD1 LEU A 112      14.942 -11.167  -4.333  1.00  0.66           H  
ATOM   1758 2HD1 LEU A 112      13.457 -11.744  -3.562  1.00  0.66           H  
ATOM   1759 3HD1 LEU A 112      14.171 -12.654  -4.911  1.00  0.66           H  
ATOM   1760 1HD2 LEU A 112      14.875 -10.234  -6.683  1.00  0.66           H  
ATOM   1761 2HD2 LEU A 112      14.091 -11.716  -7.229  1.00  0.66           H  
ATOM   1762 3HD2 LEU A 112      13.327 -10.157  -7.535  1.00  0.66           H  
ATOM   1763  N   ALA A 113       9.579  -9.792  -4.234  1.00  0.63           N  
ATOM   1764  CA  ALA A 113       9.190  -8.544  -3.594  1.00  0.63           C  
ATOM   1765  C   ALA A 113       8.802  -8.783  -2.145  1.00  0.63           C  
ATOM   1766  O   ALA A 113       9.186  -8.015  -1.261  1.00  0.63           O  
ATOM   1767  CB  ALA A 113       8.031  -7.905  -4.317  1.00  0.63           C  
ATOM   1768  H   ALA A 113       9.048 -10.143  -5.036  1.00  0.63           H  
ATOM   1769  HA  ALA A 113      10.048  -7.874  -3.612  1.00  0.63           H  
ATOM   1770 1HB  ALA A 113       7.757  -6.973  -3.839  1.00  0.63           H  
ATOM   1771 2HB  ALA A 113       8.300  -7.714  -5.345  1.00  0.63           H  
ATOM   1772 3HB  ALA A 113       7.185  -8.591  -4.282  1.00  0.63           H  
ATOM   1773  N   ARG A 114       8.081  -9.883  -1.887  1.00  0.61           N  
ATOM   1774  CA  ARG A 114       7.676 -10.182  -0.522  1.00  0.61           C  
ATOM   1775  C   ARG A 114       8.896 -10.435   0.349  1.00  0.61           C  
ATOM   1776  O   ARG A 114       8.961  -9.951   1.483  1.00  0.61           O  
ATOM   1777  CB  ARG A 114       6.761 -11.398  -0.499  1.00  0.61           C  
ATOM   1778  CG  ARG A 114       5.378 -11.161  -1.080  1.00  0.61           C  
ATOM   1779  CD  ARG A 114       4.591 -12.419  -1.172  1.00  0.61           C  
ATOM   1780  NE  ARG A 114       3.261 -12.188  -1.716  1.00  0.61           N  
ATOM   1781  CZ  ARG A 114       2.412 -13.158  -2.108  1.00  0.61           C  
ATOM   1782  NH1 ARG A 114       2.765 -14.421  -2.017  1.00  0.61           N  
ATOM   1783  NH2 ARG A 114       1.221 -12.840  -2.585  1.00  0.61           N  
ATOM   1784  H   ARG A 114       7.773 -10.492  -2.649  1.00  0.61           H  
ATOM   1785  HA  ARG A 114       7.133  -9.325  -0.125  1.00  0.61           H  
ATOM   1786 1HB  ARG A 114       7.220 -12.205  -1.065  1.00  0.61           H  
ATOM   1787 2HB  ARG A 114       6.644 -11.747   0.527  1.00  0.61           H  
ATOM   1788 1HG  ARG A 114       4.836 -10.466  -0.441  1.00  0.61           H  
ATOM   1789 2HG  ARG A 114       5.472 -10.734  -2.075  1.00  0.61           H  
ATOM   1790 1HD  ARG A 114       5.109 -13.113  -1.831  1.00  0.61           H  
ATOM   1791 2HD  ARG A 114       4.488 -12.865  -0.185  1.00  0.61           H  
ATOM   1792  HE  ARG A 114       2.951 -11.229  -1.803  1.00  0.61           H  
ATOM   1793 1HH1 ARG A 114       3.678 -14.665  -1.655  1.00  0.61           H  
ATOM   1794 2HH1 ARG A 114       2.128 -15.147  -2.310  1.00  0.61           H  
ATOM   1795 1HH2 ARG A 114       0.947 -11.869  -2.655  1.00  0.61           H  
ATOM   1796 2HH2 ARG A 114       0.583 -13.565  -2.878  1.00  0.61           H  
ATOM   1797  N   LEU A 115       9.889 -11.141  -0.198  1.00  0.59           N  
ATOM   1798  CA  LEU A 115      11.097 -11.421   0.555  1.00  0.59           C  
ATOM   1799  C   LEU A 115      11.853 -10.139   0.843  1.00  0.59           C  
ATOM   1800  O   LEU A 115      12.429  -9.987   1.916  1.00  0.59           O  
ATOM   1801  CB  LEU A 115      12.019 -12.370  -0.200  1.00  0.59           C  
ATOM   1802  CG  LEU A 115      11.564 -13.805  -0.374  1.00  0.59           C  
ATOM   1803  CD1 LEU A 115      12.570 -14.519  -1.271  1.00  0.59           C  
ATOM   1804  CD2 LEU A 115      11.444 -14.455   0.972  1.00  0.59           C  
ATOM   1805  H   LEU A 115       9.784 -11.518  -1.138  1.00  0.59           H  
ATOM   1806  HA  LEU A 115      10.814 -11.884   1.500  1.00  0.59           H  
ATOM   1807 1HB  LEU A 115      12.187 -11.960  -1.193  1.00  0.59           H  
ATOM   1808 2HB  LEU A 115      12.961 -12.406   0.328  1.00  0.59           H  
ATOM   1809  HG  LEU A 115      10.603 -13.837  -0.855  1.00  0.59           H  
ATOM   1810 1HD1 LEU A 115      12.263 -15.542  -1.416  1.00  0.59           H  
ATOM   1811 2HD1 LEU A 115      12.615 -14.016  -2.233  1.00  0.59           H  
ATOM   1812 3HD1 LEU A 115      13.554 -14.501  -0.803  1.00  0.59           H  
ATOM   1813 1HD2 LEU A 115      11.122 -15.478   0.847  1.00  0.59           H  
ATOM   1814 2HD2 LEU A 115      12.398 -14.434   1.469  1.00  0.59           H  
ATOM   1815 3HD2 LEU A 115      10.710 -13.914   1.577  1.00  0.59           H  
ATOM   1816  N   ALA A 116      11.872  -9.214  -0.120  1.00  0.58           N  
ATOM   1817  CA  ALA A 116      12.557  -7.946   0.078  1.00  0.58           C  
ATOM   1818  C   ALA A 116      11.924  -7.188   1.238  1.00  0.58           C  
ATOM   1819  O   ALA A 116      12.620  -6.596   2.072  1.00  0.58           O  
ATOM   1820  CB  ALA A 116      12.515  -7.137  -1.193  1.00  0.58           C  
ATOM   1821  H   ALA A 116      11.417  -9.405  -1.013  1.00  0.58           H  
ATOM   1822  HA  ALA A 116      13.592  -8.143   0.333  1.00  0.58           H  
ATOM   1823 1HB  ALA A 116      13.042  -6.201  -1.039  1.00  0.58           H  
ATOM   1824 2HB  ALA A 116      12.991  -7.700  -1.997  1.00  0.58           H  
ATOM   1825 3HB  ALA A 116      11.488  -6.936  -1.462  1.00  0.58           H  
ATOM   1826  N   VAL A 117      10.603  -7.264   1.354  1.00  0.58           N  
ATOM   1827  CA  VAL A 117       9.959  -6.601   2.473  1.00  0.58           C  
ATOM   1828  C   VAL A 117      10.373  -7.296   3.779  1.00  0.58           C  
ATOM   1829  O   VAL A 117      10.791  -6.643   4.736  1.00  0.58           O  
ATOM   1830  CB  VAL A 117       8.425  -6.605   2.305  1.00  0.58           C  
ATOM   1831  CG1 VAL A 117       7.764  -6.070   3.556  1.00  0.58           C  
ATOM   1832  CG2 VAL A 117       8.050  -5.761   1.089  1.00  0.58           C  
ATOM   1833  H   VAL A 117      10.050  -7.748   0.640  1.00  0.58           H  
ATOM   1834  HA  VAL A 117      10.298  -5.564   2.506  1.00  0.58           H  
ATOM   1835  HB  VAL A 117       8.083  -7.629   2.158  1.00  0.58           H  
ATOM   1836 1HG1 VAL A 117       6.683  -6.088   3.431  1.00  0.58           H  
ATOM   1837 2HG1 VAL A 117       8.042  -6.694   4.406  1.00  0.58           H  
ATOM   1838 3HG1 VAL A 117       8.094  -5.045   3.733  1.00  0.58           H  
ATOM   1839 1HG2 VAL A 117       6.971  -5.770   0.959  1.00  0.58           H  
ATOM   1840 2HG2 VAL A 117       8.392  -4.737   1.239  1.00  0.58           H  
ATOM   1841 3HG2 VAL A 117       8.520  -6.172   0.206  1.00  0.58           H  
ATOM   1842  N   GLU A 118      10.326  -8.636   3.799  1.00  0.58           N  
ATOM   1843  CA  GLU A 118      10.696  -9.413   4.992  1.00  0.58           C  
ATOM   1844  C   GLU A 118      12.157  -9.193   5.404  1.00  0.58           C  
ATOM   1845  O   GLU A 118      12.483  -9.161   6.592  1.00  0.58           O  
ATOM   1846  CB  GLU A 118      10.464 -10.910   4.758  1.00  0.58           C  
ATOM   1847  CG  GLU A 118       8.995 -11.332   4.665  1.00  0.58           C  
ATOM   1848  CD  GLU A 118       8.808 -12.811   4.350  1.00  0.58           C  
ATOM   1849  OE1 GLU A 118       9.780 -13.482   4.084  1.00  0.58           O  
ATOM   1850  OE2 GLU A 118       7.685 -13.263   4.380  1.00  0.58           O  
ATOM   1851  H   GLU A 118       9.991  -9.127   2.970  1.00  0.58           H  
ATOM   1852  HA  GLU A 118      10.061  -9.090   5.816  1.00  0.58           H  
ATOM   1853 1HB  GLU A 118      10.953 -11.206   3.833  1.00  0.58           H  
ATOM   1854 2HB  GLU A 118      10.926 -11.478   5.564  1.00  0.58           H  
ATOM   1855 1HG  GLU A 118       8.509 -11.111   5.614  1.00  0.58           H  
ATOM   1856 2HG  GLU A 118       8.510 -10.736   3.896  1.00  0.58           H  
ATOM   1857  N   ALA A 119      13.030  -9.016   4.410  1.00  0.59           N  
ATOM   1858  CA  ALA A 119      14.459  -8.782   4.591  1.00  0.59           C  
ATOM   1859  C   ALA A 119      14.725  -7.528   5.400  1.00  0.59           C  
ATOM   1860  O   ALA A 119      15.781  -7.413   6.038  1.00  0.59           O  
ATOM   1861  CB  ALA A 119      15.153  -8.643   3.250  1.00  0.59           C  
ATOM   1862  H   ALA A 119      12.683  -9.084   3.459  1.00  0.59           H  
ATOM   1863  HA  ALA A 119      14.874  -9.635   5.127  1.00  0.59           H  
ATOM   1864 1HB  ALA A 119      16.223  -8.492   3.398  1.00  0.59           H  
ATOM   1865 2HB  ALA A 119      14.991  -9.547   2.662  1.00  0.59           H  
ATOM   1866 3HB  ALA A 119      14.744  -7.795   2.722  1.00  0.59           H  
ATOM   1867  N   GLY A 120      13.791  -6.574   5.343  1.00  0.61           N  
ATOM   1868  CA  GLY A 120      13.938  -5.298   5.997  1.00  0.61           C  
ATOM   1869  C   GLY A 120      14.055  -4.111   5.036  1.00  0.61           C  
ATOM   1870  O   GLY A 120      14.515  -3.046   5.447  1.00  0.61           O  
ATOM   1871  H   GLY A 120      12.911  -6.748   4.859  1.00  0.61           H  
ATOM   1872 1HA  GLY A 120      13.065  -5.144   6.630  1.00  0.61           H  
ATOM   1873 2HA  GLY A 120      14.792  -5.322   6.661  1.00  0.61           H  
ATOM   1874  N   PHE A 121      13.669  -4.266   3.763  1.00  0.63           N  
ATOM   1875  CA  PHE A 121      13.698  -3.092   2.890  1.00  0.63           C  
ATOM   1876  C   PHE A 121      12.495  -2.243   3.266  1.00  0.63           C  
ATOM   1877  O   PHE A 121      11.466  -2.767   3.696  1.00  0.63           O  
ATOM   1878  CB  PHE A 121      13.686  -3.444   1.396  1.00  0.63           C  
ATOM   1879  CG  PHE A 121      15.044  -3.960   0.836  1.00  0.63           C  
ATOM   1880  CD1 PHE A 121      15.367  -5.312   0.742  1.00  0.63           C  
ATOM   1881  CD2 PHE A 121      15.980  -3.054   0.379  1.00  0.63           C  
ATOM   1882  CE1 PHE A 121      16.582  -5.723   0.213  1.00  0.63           C  
ATOM   1883  CE2 PHE A 121      17.194  -3.453  -0.151  1.00  0.63           C  
ATOM   1884  CZ  PHE A 121      17.492  -4.787  -0.233  1.00  0.63           C  
ATOM   1885  H   PHE A 121      13.318  -5.154   3.400  1.00  0.63           H  
ATOM   1886  HA  PHE A 121      14.599  -2.515   3.091  1.00  0.63           H  
ATOM   1887 1HB  PHE A 121      12.932  -4.203   1.209  1.00  0.63           H  
ATOM   1888 2HB  PHE A 121      13.397  -2.558   0.822  1.00  0.63           H  
ATOM   1889  HD1 PHE A 121      14.666  -6.046   1.084  1.00  0.63           H  
ATOM   1890  HD2 PHE A 121      15.742  -2.010   0.437  1.00  0.63           H  
ATOM   1891  HE1 PHE A 121      16.820  -6.784   0.152  1.00  0.63           H  
ATOM   1892  HE2 PHE A 121      17.910  -2.708  -0.503  1.00  0.63           H  
ATOM   1893  HZ  PHE A 121      18.443  -5.101  -0.645  1.00  0.63           H  
ATOM   1894  N   ASP A 122      12.627  -0.927   3.143  1.00  0.66           N  
ATOM   1895  CA  ASP A 122      11.547  -0.024   3.528  1.00  0.66           C  
ATOM   1896  C   ASP A 122      10.547   0.176   2.408  1.00  0.66           C  
ATOM   1897  O   ASP A 122       9.356   0.392   2.650  1.00  0.66           O  
ATOM   1898  CB  ASP A 122      12.120   1.302   4.027  1.00  0.66           C  
ATOM   1899  CG  ASP A 122      12.912   1.098   5.378  1.00  0.66           C  
ATOM   1900  OD1 ASP A 122      14.118   1.333   5.444  1.00  0.66           O  
ATOM   1901  OD2 ASP A 122      12.285   0.734   6.342  1.00  0.66           O  
ATOM   1902  H   ASP A 122      13.469  -0.542   2.724  1.00  0.66           H  
ATOM   1903  HA  ASP A 122      11.014  -0.475   4.364  1.00  0.66           H  
ATOM   1904 1HB  ASP A 122      12.774   1.737   3.265  1.00  0.66           H  
ATOM   1905 2HB  ASP A 122      11.304   2.003   4.198  1.00  0.66           H  
ATOM   1906  N   TRP A 123      11.019   0.075   1.182  1.00  0.70           N  
ATOM   1907  CA  TRP A 123      10.138   0.253   0.049  1.00  0.70           C  
ATOM   1908  C   TRP A 123      10.501  -0.717  -1.052  1.00  0.70           C  
ATOM   1909  O   TRP A 123      11.677  -0.945  -1.355  1.00  0.70           O  
ATOM   1910  CB  TRP A 123      10.226   1.705  -0.399  1.00  0.70           C  
ATOM   1911  CG  TRP A 123       9.441   2.126  -1.550  1.00  0.70           C  
ATOM   1912  CD1 TRP A 123       8.190   2.583  -1.530  1.00  0.70           C  
ATOM   1913  CD2 TRP A 123       9.876   2.200  -2.913  1.00  0.70           C  
ATOM   1914  NE1 TRP A 123       7.799   2.948  -2.776  1.00  0.70           N  
ATOM   1915  CE2 TRP A 123       8.818   2.723  -3.641  1.00  0.70           C  
ATOM   1916  CE3 TRP A 123      11.060   1.885  -3.557  1.00  0.70           C  
ATOM   1917  CZ2 TRP A 123       8.906   2.949  -4.997  1.00  0.70           C  
ATOM   1918  CZ3 TRP A 123      11.152   2.104  -4.894  1.00  0.70           C  
ATOM   1919  CH2 TRP A 123      10.115   2.626  -5.611  1.00  0.70           C  
ATOM   1920  H   TRP A 123      12.014  -0.091   1.043  1.00  0.70           H  
ATOM   1921  HA  TRP A 123       9.115   0.047   0.362  1.00  0.70           H  
ATOM   1922 1HB  TRP A 123       9.924   2.331   0.440  1.00  0.70           H  
ATOM   1923 2HB  TRP A 123      11.239   1.941  -0.592  1.00  0.70           H  
ATOM   1924  HD1 TRP A 123       7.586   2.666  -0.643  1.00  0.70           H  
ATOM   1925  HE1 TRP A 123       6.879   3.346  -2.973  1.00  0.70           H  
ATOM   1926  HE3 TRP A 123      11.902   1.471  -3.008  1.00  0.70           H  
ATOM   1927  HZ2 TRP A 123       8.082   3.365  -5.576  1.00  0.70           H  
ATOM   1928  HZ3 TRP A 123      12.076   1.855  -5.362  1.00  0.70           H  
ATOM   1929  HH2 TRP A 123      10.238   2.787  -6.684  1.00  0.70           H  
ATOM   1930  N   VAL A 124       9.475  -1.348  -1.597  1.00  0.75           N  
ATOM   1931  CA  VAL A 124       9.635  -2.307  -2.670  1.00  0.75           C  
ATOM   1932  C   VAL A 124       8.597  -2.017  -3.756  1.00  0.75           C  
ATOM   1933  O   VAL A 124       7.403  -1.918  -3.460  1.00  0.75           O  
ATOM   1934  CB  VAL A 124       9.494  -3.733  -2.108  1.00  0.75           C  
ATOM   1935  CG1 VAL A 124       9.664  -4.722  -3.190  1.00  0.75           C  
ATOM   1936  CG2 VAL A 124      10.559  -3.996  -0.994  1.00  0.75           C  
ATOM   1937  H   VAL A 124       8.542  -1.127  -1.279  1.00  0.75           H  
ATOM   1938  HA  VAL A 124      10.627  -2.196  -3.104  1.00  0.75           H  
ATOM   1939  HB  VAL A 124       8.494  -3.860  -1.696  1.00  0.75           H  
ATOM   1940 1HG1 VAL A 124       9.554  -5.712  -2.771  1.00  0.75           H  
ATOM   1941 2HG1 VAL A 124       8.920  -4.565  -3.969  1.00  0.75           H  
ATOM   1942 3HG1 VAL A 124      10.655  -4.604  -3.598  1.00  0.75           H  
ATOM   1943 1HG2 VAL A 124      10.441  -5.002  -0.619  1.00  0.75           H  
ATOM   1944 2HG2 VAL A 124      11.560  -3.881  -1.413  1.00  0.75           H  
ATOM   1945 3HG2 VAL A 124      10.436  -3.304  -0.168  1.00  0.75           H  
ATOM   1946  N   TYR A 125       9.038  -1.918  -5.004  1.00  0.81           N  
ATOM   1947  CA  TYR A 125       8.145  -1.590  -6.113  1.00  0.81           C  
ATOM   1948  C   TYR A 125       8.497  -2.285  -7.419  1.00  0.81           C  
ATOM   1949  O   TYR A 125       9.661  -2.415  -7.779  1.00  0.81           O  
ATOM   1950  CB  TYR A 125       8.198  -0.091  -6.284  1.00  0.81           C  
ATOM   1951  CG  TYR A 125       7.447   0.512  -7.403  1.00  0.81           C  
ATOM   1952  CD1 TYR A 125       6.092   0.744  -7.298  1.00  0.81           C  
ATOM   1953  CD2 TYR A 125       8.136   0.879  -8.541  1.00  0.81           C  
ATOM   1954  CE1 TYR A 125       5.421   1.340  -8.347  1.00  0.81           C  
ATOM   1955  CE2 TYR A 125       7.475   1.471  -9.583  1.00  0.81           C  
ATOM   1956  CZ  TYR A 125       6.122   1.703  -9.495  1.00  0.81           C  
ATOM   1957  OH  TYR A 125       5.458   2.300 -10.544  1.00  0.81           O  
ATOM   1958  H   TYR A 125      10.041  -1.984  -5.168  1.00  0.81           H  
ATOM   1959  HA  TYR A 125       7.135  -1.890  -5.840  1.00  0.81           H  
ATOM   1960 1HB  TYR A 125       7.848   0.368  -5.363  1.00  0.81           H  
ATOM   1961 2HB  TYR A 125       9.238   0.177  -6.410  1.00  0.81           H  
ATOM   1962  HD1 TYR A 125       5.556   0.461  -6.392  1.00  0.81           H  
ATOM   1963  HD2 TYR A 125       9.211   0.697  -8.612  1.00  0.81           H  
ATOM   1964  HE1 TYR A 125       4.351   1.526  -8.275  1.00  0.81           H  
ATOM   1965  HE2 TYR A 125       8.026   1.756 -10.482  1.00  0.81           H  
ATOM   1966  HH  TYR A 125       6.076   2.445 -11.266  1.00  0.81           H  
ATOM   1967  N   TYR A 126       7.496  -2.742  -8.152  1.00  0.86           N  
ATOM   1968  CA  TYR A 126       7.822  -3.384  -9.417  1.00  0.86           C  
ATOM   1969  C   TYR A 126       8.044  -2.341 -10.493  1.00  0.86           C  
ATOM   1970  O   TYR A 126       7.213  -1.456 -10.675  1.00  0.86           O  
ATOM   1971  CB  TYR A 126       6.687  -4.298  -9.857  1.00  0.86           C  
ATOM   1972  CG  TYR A 126       6.488  -5.440  -8.967  1.00  0.86           C  
ATOM   1973  CD1 TYR A 126       5.419  -5.443  -8.089  1.00  0.86           C  
ATOM   1974  CD2 TYR A 126       7.364  -6.474  -8.991  1.00  0.86           C  
ATOM   1975  CE1 TYR A 126       5.235  -6.505  -7.251  1.00  0.86           C  
ATOM   1976  CE2 TYR A 126       7.181  -7.515  -8.148  1.00  0.86           C  
ATOM   1977  CZ  TYR A 126       6.126  -7.541  -7.291  1.00  0.86           C  
ATOM   1978  OH  TYR A 126       5.956  -8.604  -6.473  1.00  0.86           O  
ATOM   1979  H   TYR A 126       6.537  -2.637  -7.851  1.00  0.86           H  
ATOM   1980  HA  TYR A 126       8.737  -3.963  -9.308  1.00  0.86           H  
ATOM   1981 1HB  TYR A 126       5.757  -3.732  -9.907  1.00  0.86           H  
ATOM   1982 2HB  TYR A 126       6.899  -4.678 -10.861  1.00  0.86           H  
ATOM   1983  HD1 TYR A 126       4.721  -4.605  -8.070  1.00  0.86           H  
ATOM   1984  HD2 TYR A 126       8.212  -6.462  -9.683  1.00  0.86           H  
ATOM   1985  HE1 TYR A 126       4.392  -6.524  -6.561  1.00  0.86           H  
ATOM   1986  HE2 TYR A 126       7.874  -8.337  -8.155  1.00  0.86           H  
ATOM   1987  HH  TYR A 126       6.705  -9.228  -6.596  1.00  0.86           H  
ATOM   1988  N   GLU A 127       9.122  -2.492 -11.253  1.00  0.91           N  
ATOM   1989  CA  GLU A 127       9.404  -1.575 -12.353  1.00  0.91           C  
ATOM   1990  C   GLU A 127       8.961  -2.228 -13.652  1.00  0.91           C  
ATOM   1991  O   GLU A 127       8.459  -1.568 -14.564  1.00  0.91           O  
ATOM   1992  CB  GLU A 127      10.886  -1.196 -12.391  1.00  0.91           C  
ATOM   1993  CG  GLU A 127      11.394  -0.365 -11.189  1.00  0.91           C  
ATOM   1994  CD  GLU A 127      10.895   1.106 -11.169  1.00  0.91           C  
ATOM   1995  OE1 GLU A 127      10.388   1.535 -12.177  1.00  0.91           O  
ATOM   1996  OE2 GLU A 127      11.070   1.804 -10.170  1.00  0.91           O  
ATOM   1997  H   GLU A 127       9.762  -3.266 -11.069  1.00  0.91           H  
ATOM   1998  HA  GLU A 127       8.821  -0.665 -12.213  1.00  0.91           H  
ATOM   1999 1HB  GLU A 127      11.486  -2.110 -12.429  1.00  0.91           H  
ATOM   2000 2HB  GLU A 127      11.093  -0.634 -13.300  1.00  0.91           H  
ATOM   2001 1HG  GLU A 127      11.050  -0.859 -10.279  1.00  0.91           H  
ATOM   2002 2HG  GLU A 127      12.484  -0.377 -11.195  1.00  0.91           H  
ATOM   2003  N   SER A 128       9.133  -3.542 -13.718  1.00  0.92           N  
ATOM   2004  CA  SER A 128       8.736  -4.305 -14.890  1.00  0.92           C  
ATOM   2005  C   SER A 128       8.536  -5.726 -14.443  1.00  0.92           C  
ATOM   2006  O   SER A 128       8.975  -6.101 -13.362  1.00  0.92           O  
ATOM   2007  CB  SER A 128       9.787  -4.300 -15.980  1.00  0.92           C  
ATOM   2008  OG  SER A 128      10.864  -5.131 -15.645  1.00  0.92           O  
ATOM   2009  H   SER A 128       9.573  -4.017 -12.929  1.00  0.92           H  
ATOM   2010  HA  SER A 128       7.793  -3.916 -15.279  1.00  0.92           H  
ATOM   2011 1HB  SER A 128       9.347  -4.626 -16.921  1.00  0.92           H  
ATOM   2012 2HB  SER A 128      10.145  -3.281 -16.124  1.00  0.92           H  
ATOM   2013  HG  SER A 128      11.573  -4.879 -16.250  1.00  0.92           H  
ATOM   2014  N   LYS A 129       8.001  -6.561 -15.312  1.00  0.89           N  
ATOM   2015  CA  LYS A 129       7.825  -7.973 -14.993  1.00  0.89           C  
ATOM   2016  C   LYS A 129       9.161  -8.677 -14.689  1.00  0.89           C  
ATOM   2017  O   LYS A 129       9.175  -9.786 -14.161  1.00  0.89           O  
ATOM   2018  CB  LYS A 129       7.115  -8.678 -16.146  1.00  0.89           C  
ATOM   2019  CG  LYS A 129       5.662  -8.251 -16.343  1.00  0.89           C  
ATOM   2020  CD  LYS A 129       5.025  -8.962 -17.537  1.00  0.89           C  
ATOM   2021  CE  LYS A 129       3.573  -8.523 -17.740  1.00  0.89           C  
ATOM   2022  NZ  LYS A 129       2.954  -9.167 -18.938  1.00  0.89           N  
ATOM   2023  H   LYS A 129       7.676  -6.209 -16.200  1.00  0.89           H  
ATOM   2024  HA  LYS A 129       7.202  -8.048 -14.101  1.00  0.89           H  
ATOM   2025 1HB  LYS A 129       7.662  -8.511 -17.075  1.00  0.89           H  
ATOM   2026 2HB  LYS A 129       7.105  -9.743 -15.953  1.00  0.89           H  
ATOM   2027 1HG  LYS A 129       5.093  -8.485 -15.440  1.00  0.89           H  
ATOM   2028 2HG  LYS A 129       5.619  -7.175 -16.507  1.00  0.89           H  
ATOM   2029 1HD  LYS A 129       5.593  -8.737 -18.441  1.00  0.89           H  
ATOM   2030 2HD  LYS A 129       5.047 -10.039 -17.373  1.00  0.89           H  
ATOM   2031 1HE  LYS A 129       2.994  -8.791 -16.858  1.00  0.89           H  
ATOM   2032 2HE  LYS A 129       3.542  -7.441 -17.868  1.00  0.89           H  
ATOM   2033 1HZ  LYS A 129       2.000  -8.850 -19.034  1.00  0.89           H  
ATOM   2034 2HZ  LYS A 129       3.477  -8.913 -19.765  1.00  0.89           H  
ATOM   2035 3HZ  LYS A 129       2.965 -10.170 -18.829  1.00  0.89           H  
ATOM   2036  N   ALA A 130      10.284  -8.091 -15.120  1.00  0.83           N  
ATOM   2037  CA  ALA A 130      11.577  -8.701 -14.897  1.00  0.83           C  
ATOM   2038  C   ALA A 130      12.281  -8.190 -13.632  1.00  0.83           C  
ATOM   2039  O   ALA A 130      13.199  -8.863 -13.151  1.00  0.83           O  
ATOM   2040  CB  ALA A 130      12.462  -8.463 -16.105  1.00  0.83           C  
ATOM   2041  H   ALA A 130      10.263  -7.157 -15.525  1.00  0.83           H  
ATOM   2042  HA  ALA A 130      11.427  -9.772 -14.779  1.00  0.83           H  
ATOM   2043 1HB  ALA A 130      13.424  -8.954 -15.954  1.00  0.83           H  
ATOM   2044 2HB  ALA A 130      11.981  -8.864 -16.990  1.00  0.83           H  
ATOM   2045 3HB  ALA A 130      12.613  -7.397 -16.230  1.00  0.83           H  
ATOM   2046  N   HIS A 131      11.910  -6.983 -13.132  1.00  0.76           N  
ATOM   2047  CA  HIS A 131      12.676  -6.372 -12.028  1.00  0.76           C  
ATOM   2048  C   HIS A 131      11.886  -5.614 -10.956  1.00  0.76           C  
ATOM   2049  O   HIS A 131      10.882  -4.919 -11.217  1.00  0.76           O  
ATOM   2050  CB  HIS A 131      13.743  -5.385 -12.532  1.00  0.76           C  
ATOM   2051  CG  HIS A 131      14.762  -5.963 -13.417  1.00  0.76           C  
ATOM   2052  ND1 HIS A 131      14.612  -6.043 -14.781  1.00  0.76           N  
ATOM   2053  CD2 HIS A 131      15.937  -6.519 -13.131  1.00  0.76           C  
ATOM   2054  CE1 HIS A 131      15.672  -6.625 -15.301  1.00  0.76           C  
ATOM   2055  NE2 HIS A 131      16.494  -6.936 -14.319  1.00  0.76           N  
ATOM   2056  H   HIS A 131      11.082  -6.515 -13.495  1.00  0.76           H  
ATOM   2057  HA  HIS A 131      13.204  -7.167 -11.502  1.00  0.76           H  
ATOM   2058 1HB  HIS A 131      13.254  -4.568 -13.063  1.00  0.76           H  
ATOM   2059 2HB  HIS A 131      14.259  -4.949 -11.670  1.00  0.76           H  
ATOM   2060  HD1 HIS A 131      13.837  -5.695 -15.308  1.00  0.76           H  
ATOM   2061  HD2 HIS A 131      16.459  -6.684 -12.183  1.00  0.76           H  
ATOM   2062  HE1 HIS A 131      15.748  -6.785 -16.376  1.00  0.76           H  
ATOM   2063  N   ILE A 132      12.442  -5.690  -9.743  1.00  0.69           N  
ATOM   2064  CA  ILE A 132      11.927  -5.028  -8.556  1.00  0.69           C  
ATOM   2065  C   ILE A 132      12.890  -3.978  -8.013  1.00  0.69           C  
ATOM   2066  O   ILE A 132      14.076  -4.240  -7.815  1.00  0.69           O  
ATOM   2067  CB  ILE A 132      11.715  -6.051  -7.448  1.00  0.69           C  
ATOM   2068  CG1 ILE A 132      10.771  -7.077  -7.858  1.00  0.69           C  
ATOM   2069  CG2 ILE A 132      11.190  -5.368  -6.205  1.00  0.69           C  
ATOM   2070  CD1 ILE A 132      10.774  -8.204  -6.938  1.00  0.69           C  
ATOM   2071  H   ILE A 132      13.269  -6.279  -9.630  1.00  0.69           H  
ATOM   2072  HA  ILE A 132      10.985  -4.542  -8.799  1.00  0.69           H  
ATOM   2073  HB  ILE A 132      12.653  -6.537  -7.224  1.00  0.69           H  
ATOM   2074 1HG1 ILE A 132       9.804  -6.642  -7.865  1.00  0.69           H  
ATOM   2075 2HG1 ILE A 132      11.007  -7.437  -8.856  1.00  0.69           H  
ATOM   2076 1HG2 ILE A 132      11.056  -6.111  -5.423  1.00  0.69           H  
ATOM   2077 2HG2 ILE A 132      11.890  -4.620  -5.872  1.00  0.69           H  
ATOM   2078 3HG2 ILE A 132      10.233  -4.889  -6.427  1.00  0.69           H  
ATOM   2079 1HD1 ILE A 132      10.047  -8.947  -7.248  1.00  0.69           H  
ATOM   2080 2HD1 ILE A 132      11.756  -8.638  -6.927  1.00  0.69           H  
ATOM   2081 3HD1 ILE A 132      10.538  -7.845  -5.962  1.00  0.69           H  
ATOM   2082  N   HIS A 133      12.380  -2.791  -7.766  1.00  0.65           N  
ATOM   2083  CA  HIS A 133      13.164  -1.706  -7.207  1.00  0.65           C  
ATOM   2084  C   HIS A 133      12.992  -1.663  -5.709  1.00  0.65           C  
ATOM   2085  O   HIS A 133      11.893  -1.437  -5.194  1.00  0.65           O  
ATOM   2086  CB  HIS A 133      12.758  -0.400  -7.863  1.00  0.65           C  
ATOM   2087  CG  HIS A 133      13.440   0.816  -7.451  1.00  0.65           C  
ATOM   2088  ND1 HIS A 133      13.041   2.045  -7.919  1.00  0.65           N  
ATOM   2089  CD2 HIS A 133      14.474   1.044  -6.617  1.00  0.65           C  
ATOM   2090  CE1 HIS A 133      13.803   2.985  -7.392  1.00  0.65           C  
ATOM   2091  NE2 HIS A 133      14.678   2.407  -6.591  1.00  0.65           N  
ATOM   2092  H   HIS A 133      11.400  -2.628  -7.947  1.00  0.65           H  
ATOM   2093  HA  HIS A 133      14.223  -1.864  -7.417  1.00  0.65           H  
ATOM   2094 1HB  HIS A 133      12.964  -0.498  -8.914  1.00  0.65           H  
ATOM   2095 2HB  HIS A 133      11.680  -0.251  -7.754  1.00  0.65           H  
ATOM   2096  HD1 HIS A 133      12.283   2.175  -8.600  1.00  0.65           H  
ATOM   2097  HD2 HIS A 133      15.100   0.381  -6.023  1.00  0.65           H  
ATOM   2098  HE1 HIS A 133      13.642   4.031  -7.644  1.00  0.65           H  
ATOM   2099  N   CYS A 134      14.063  -1.993  -5.007  1.00  0.63           N  
ATOM   2100  CA  CYS A 134      14.033  -2.048  -3.566  1.00  0.63           C  
ATOM   2101  C   CYS A 134      14.823  -0.905  -2.974  1.00  0.63           C  
ATOM   2102  O   CYS A 134      15.838  -0.484  -3.538  1.00  0.63           O  
ATOM   2103  CB  CYS A 134      14.623  -3.358  -3.088  1.00  0.63           C  
ATOM   2104  SG  CYS A 134      13.721  -4.790  -3.618  1.00  0.63           S  
ATOM   2105  H   CYS A 134      14.939  -2.195  -5.494  1.00  0.63           H  
ATOM   2106  HA  CYS A 134      13.003  -1.975  -3.226  1.00  0.63           H  
ATOM   2107 1HB  CYS A 134      15.654  -3.451  -3.432  1.00  0.63           H  
ATOM   2108 2HB  CYS A 134      14.630  -3.361  -2.016  1.00  0.63           H  
ATOM   2109  HG  CYS A 134      14.122  -4.752  -4.891  1.00  0.63           H  
ATOM   2110  N   SER A 135      14.406  -0.432  -1.811  1.00  0.65           N  
ATOM   2111  CA  SER A 135      15.181   0.596  -1.147  1.00  0.65           C  
ATOM   2112  C   SER A 135      15.100   0.571   0.356  1.00  0.65           C  
ATOM   2113  O   SER A 135      14.157   0.025   0.960  1.00  0.65           O  
ATOM   2114  CB  SER A 135      14.752   1.955  -1.613  1.00  0.65           C  
ATOM   2115  OG  SER A 135      13.472   2.239  -1.215  1.00  0.65           O  
ATOM   2116  H   SER A 135      13.524  -0.761  -1.423  1.00  0.65           H  
ATOM   2117  HA  SER A 135      16.225   0.449  -1.406  1.00  0.65           H  
ATOM   2118 1HB  SER A 135      15.429   2.693  -1.207  1.00  0.65           H  
ATOM   2119 2HB  SER A 135      14.814   2.005  -2.696  1.00  0.65           H  
ATOM   2120  HG  SER A 135      13.278   3.108  -1.576  1.00  0.65           H  
ATOM   2121  N   VAL A 136      16.077   1.230   0.951  1.00  0.71           N  
ATOM   2122  CA  VAL A 136      16.146   1.350   2.383  1.00  0.71           C  
ATOM   2123  C   VAL A 136      16.162   2.805   2.783  1.00  0.71           C  
ATOM   2124  O   VAL A 136      16.676   3.661   2.060  1.00  0.71           O  
ATOM   2125  CB  VAL A 136      17.424   0.706   2.911  1.00  0.71           C  
ATOM   2126  CG1 VAL A 136      17.481  -0.764   2.588  1.00  0.71           C  
ATOM   2127  CG2 VAL A 136      18.624   1.427   2.323  1.00  0.71           C  
ATOM   2128  H   VAL A 136      16.799   1.656   0.365  1.00  0.71           H  
ATOM   2129  HA  VAL A 136      15.277   0.871   2.834  1.00  0.71           H  
ATOM   2130  HB  VAL A 136      17.428   0.798   3.972  1.00  0.71           H  
ATOM   2131 1HG1 VAL A 136      18.386  -1.188   3.003  1.00  0.71           H  
ATOM   2132 2HG1 VAL A 136      16.619  -1.266   3.021  1.00  0.71           H  
ATOM   2133 3HG1 VAL A 136      17.483  -0.893   1.516  1.00  0.71           H  
ATOM   2134 1HG2 VAL A 136      19.536   1.000   2.715  1.00  0.71           H  
ATOM   2135 2HG2 VAL A 136      18.614   1.327   1.240  1.00  0.71           H  
ATOM   2136 3HG2 VAL A 136      18.576   2.484   2.591  1.00  0.71           H  
ATOM   2137  N   LYS A 137      15.637   3.075   3.955  1.00  0.83           N  
ATOM   2138  CA  LYS A 137      15.622   4.411   4.493  1.00  0.83           C  
ATOM   2139  C   LYS A 137      17.004   4.971   4.666  1.00  0.83           C  
ATOM   2140  O   LYS A 137      17.905   4.311   5.182  1.00  0.83           O  
ATOM   2141  CB  LYS A 137      14.832   4.445   5.794  1.00  0.83           C  
ATOM   2142  CG  LYS A 137      14.541   5.821   6.326  1.00  0.83           C  
ATOM   2143  CD  LYS A 137      13.522   5.744   7.440  1.00  0.83           C  
ATOM   2144  CE  LYS A 137      12.161   5.305   6.866  1.00  0.83           C  
ATOM   2145  NZ  LYS A 137      11.081   5.317   7.883  1.00  0.83           N  
ATOM   2146  H   LYS A 137      15.185   2.331   4.487  1.00  0.83           H  
ATOM   2147  HA  LYS A 137      15.131   5.044   3.785  1.00  0.83           H  
ATOM   2148 1HB  LYS A 137      13.878   3.942   5.640  1.00  0.83           H  
ATOM   2149 2HB  LYS A 137      15.370   3.888   6.560  1.00  0.83           H  
ATOM   2150 1HG  LYS A 137      15.466   6.258   6.704  1.00  0.83           H  
ATOM   2151 2HG  LYS A 137      14.158   6.452   5.534  1.00  0.83           H  
ATOM   2152 1HD  LYS A 137      13.851   5.034   8.200  1.00  0.83           H  
ATOM   2153 2HD  LYS A 137      13.416   6.720   7.890  1.00  0.83           H  
ATOM   2154 1HE  LYS A 137      11.885   5.981   6.051  1.00  0.83           H  
ATOM   2155 2HE  LYS A 137      12.254   4.292   6.465  1.00  0.83           H  
ATOM   2156 1HZ  LYS A 137      10.216   5.022   7.445  1.00  0.83           H  
ATOM   2157 2HZ  LYS A 137      11.312   4.684   8.633  1.00  0.83           H  
ATOM   2158 3HZ  LYS A 137      10.969   6.252   8.245  1.00  0.83           H  
ATOM   2159  N   ALA A 138      17.179   6.204   4.230  1.00  1.01           N  
ATOM   2160  CA  ALA A 138      18.476   6.826   4.375  1.00  1.01           C  
ATOM   2161  C   ALA A 138      18.872   6.783   5.835  1.00  1.01           C  
ATOM   2162  O   ALA A 138      18.075   7.090   6.721  1.00  1.01           O  
ATOM   2163  CB  ALA A 138      18.458   8.260   3.867  1.00  1.01           C  
ATOM   2164  H   ALA A 138      16.397   6.685   3.784  1.00  1.01           H  
ATOM   2165  HA  ALA A 138      19.200   6.245   3.810  1.00  1.01           H  
ATOM   2166 1HB  ALA A 138      19.447   8.705   3.979  1.00  1.01           H  
ATOM   2167 2HB  ALA A 138      18.176   8.269   2.810  1.00  1.01           H  
ATOM   2168 3HB  ALA A 138      17.733   8.842   4.436  1.00  1.01           H  
ATOM   2169  N   GLU A 139      20.141   6.486   6.068  1.00  1.27           N  
ATOM   2170  CA  GLU A 139      20.717   6.352   7.400  1.00  1.27           C  
ATOM   2171  C   GLU A 139      20.649   7.664   8.191  1.00  1.27           C  
ATOM   2172  O   GLU A 139      20.682   7.662   9.420  1.00  1.27           O  
ATOM   2173  CB  GLU A 139      22.169   5.873   7.242  1.00  1.27           C  
ATOM   2174  CG  GLU A 139      22.301   4.422   6.629  1.00  1.27           C  
ATOM   2175  CD  GLU A 139      23.754   3.978   6.362  1.00  1.27           C  
ATOM   2176  OE1 GLU A 139      24.637   4.740   6.677  1.00  1.27           O  
ATOM   2177  OE2 GLU A 139      23.974   2.888   5.823  1.00  1.27           O  
ATOM   2178  H   GLU A 139      20.728   6.268   5.281  1.00  1.27           H  
ATOM   2179  HA  GLU A 139      20.150   5.595   7.943  1.00  1.27           H  
ATOM   2180 1HB  GLU A 139      22.713   6.565   6.598  1.00  1.27           H  
ATOM   2181 2HB  GLU A 139      22.660   5.876   8.215  1.00  1.27           H  
ATOM   2182 1HG  GLU A 139      21.838   3.713   7.315  1.00  1.27           H  
ATOM   2183 2HG  GLU A 139      21.741   4.387   5.692  1.00  1.27           H  
ATOM   2184  N   ASN A 140      20.569   8.779   7.464  1.00  1.63           N  
ATOM   2185  CA  ASN A 140      20.513  10.117   8.036  1.00  1.63           C  
ATOM   2186  C   ASN A 140      19.086  10.671   8.099  1.00  1.63           C  
ATOM   2187  O   ASN A 140      18.893  11.859   8.378  1.00  1.63           O  
ATOM   2188  CB  ASN A 140      21.348  11.068   7.208  1.00  1.63           C  
ATOM   2189  CG  ASN A 140      22.811  10.768   7.236  1.00  1.63           C  
ATOM   2190  OD1 ASN A 140      23.383  10.416   8.276  1.00  1.63           O  
ATOM   2191  ND2 ASN A 140      23.434  10.900   6.088  1.00  1.63           N  
ATOM   2192  H   ASN A 140      20.540   8.686   6.462  1.00  1.63           H  
ATOM   2193  HA  ASN A 140      20.897  10.076   9.056  1.00  1.63           H  
ATOM   2194 1HB  ASN A 140      21.005  11.032   6.171  1.00  1.63           H  
ATOM   2195 2HB  ASN A 140      21.194  12.085   7.563  1.00  1.63           H  
ATOM   2196 1HD2 ASN A 140      24.419  10.717   6.018  1.00  1.63           H  
ATOM   2197 2HD2 ASN A 140      22.912  11.195   5.254  1.00  1.63           H  
ATOM   2198  N   SER A 141      18.083   9.835   7.839  1.00  2.07           N  
ATOM   2199  CA  SER A 141      16.704  10.305   7.857  1.00  2.07           C  
ATOM   2200  C   SER A 141      16.299  10.877   9.188  1.00  2.07           C  
ATOM   2201  O   SER A 141      16.632  10.339  10.246  1.00  2.07           O  
ATOM   2202  CB  SER A 141      15.727   9.203   7.528  1.00  2.07           C  
ATOM   2203  OG  SER A 141      14.395   9.654   7.687  1.00  2.07           O  
ATOM   2204  H   SER A 141      18.263   8.857   7.608  1.00  2.07           H  
ATOM   2205  HA  SER A 141      16.606  11.090   7.106  1.00  2.07           H  
ATOM   2206 1HB  SER A 141      15.887   8.873   6.500  1.00  2.07           H  
ATOM   2207 2HB  SER A 141      15.910   8.344   8.176  1.00  2.07           H  
ATOM   2208  HG  SER A 141      13.855   8.979   7.261  1.00  2.07           H  
ATOM   2209  N   VAL A 142      15.477  11.914   9.140  1.00  2.55           N  
ATOM   2210  CA  VAL A 142      14.960  12.513  10.354  1.00  2.55           C  
ATOM   2211  C   VAL A 142      14.209  11.488  11.197  1.00  2.55           C  
ATOM   2212  O   VAL A 142      14.106  11.631  12.419  1.00  2.55           O  
ATOM   2213  CB  VAL A 142      14.043  13.701  10.015  1.00  2.55           C  
ATOM   2214  CG1 VAL A 142      12.743  13.223   9.358  1.00  2.55           C  
ATOM   2215  CG2 VAL A 142      13.743  14.465  11.288  1.00  2.55           C  
ATOM   2216  H   VAL A 142      15.226  12.301   8.242  1.00  2.55           H  
ATOM   2217  HA  VAL A 142      15.803  12.893  10.927  1.00  2.55           H  
ATOM   2218  HB  VAL A 142      14.554  14.349   9.303  1.00  2.55           H  
ATOM   2219 1HG1 VAL A 142      12.123  14.085   9.113  1.00  2.55           H  
ATOM   2220 2HG1 VAL A 142      12.979  12.680   8.447  1.00  2.55           H  
ATOM   2221 3HG1 VAL A 142      12.192  12.579  10.034  1.00  2.55           H  
ATOM   2222 1HG2 VAL A 142      13.109  15.319  11.058  1.00  2.55           H  
ATOM   2223 2HG2 VAL A 142      13.228  13.811  11.991  1.00  2.55           H  
ATOM   2224 3HG2 VAL A 142      14.675  14.813  11.733  1.00  2.55           H  
ATOM   2225  N   ALA A 143      13.646  10.456  10.556  1.00  3.04           N  
ATOM   2226  CA  ALA A 143      12.949   9.432  11.310  1.00  3.04           C  
ATOM   2227  C   ALA A 143      13.924   8.691  12.227  1.00  3.04           C  
ATOM   2228  O   ALA A 143      13.572   8.296  13.344  1.00  3.04           O  
ATOM   2229  CB  ALA A 143      12.273   8.456  10.374  1.00  3.04           C  
ATOM   2230  H   ALA A 143      13.768  10.355   9.548  1.00  3.04           H  
ATOM   2231  HA  ALA A 143      12.196   9.917  11.932  1.00  3.04           H  
ATOM   2232 1HB  ALA A 143      11.746   7.704  10.957  1.00  3.04           H  
ATOM   2233 2HB  ALA A 143      11.568   8.985   9.744  1.00  3.04           H  
ATOM   2234 3HB  ALA A 143      13.029   7.984   9.765  1.00  3.04           H  
ATOM   2235  N   ALA A 144      15.147   8.463  11.729  1.00  3.52           N  
ATOM   2236  CA  ALA A 144      16.164   7.729  12.463  1.00  3.52           C  
ATOM   2237  C   ALA A 144      16.683   8.585  13.588  1.00  3.52           C  
ATOM   2238  O   ALA A 144      16.862   8.122  14.720  1.00  3.52           O  
ATOM   2239  CB  ALA A 144      17.305   7.333  11.536  1.00  3.52           C  
ATOM   2240  H   ALA A 144      15.409   8.863  10.836  1.00  3.52           H  
ATOM   2241  HA  ALA A 144      15.710   6.835  12.888  1.00  3.52           H  
ATOM   2242 1HB  ALA A 144      18.055   6.780  12.097  1.00  3.52           H  
ATOM   2243 2HB  ALA A 144      16.920   6.711  10.730  1.00  3.52           H  
ATOM   2244 3HB  ALA A 144      17.764   8.228  11.109  1.00  3.52           H  
ATOM   2245  N   LYS A 145      16.881   9.862  13.272  1.00  4.00           N  
ATOM   2246  CA  LYS A 145      17.394  10.810  14.239  1.00  4.00           C  
ATOM   2247  C   LYS A 145      16.397  10.992  15.372  1.00  4.00           C  
ATOM   2248  O   LYS A 145      16.780  11.052  16.541  1.00  4.00           O  
ATOM   2249  CB  LYS A 145      17.701  12.131  13.546  1.00  4.00           C  
ATOM   2250  CG  LYS A 145      18.910  12.068  12.605  1.00  4.00           C  
ATOM   2251  CD  LYS A 145      19.132  13.385  11.886  1.00  4.00           C  
ATOM   2252  CE  LYS A 145      20.382  13.339  11.018  1.00  4.00           C  
ATOM   2253  NZ  LYS A 145      20.545  14.584  10.225  1.00  4.00           N  
ATOM   2254  H   LYS A 145      16.697  10.161  12.311  1.00  4.00           H  
ATOM   2255  HA  LYS A 145      18.317  10.412  14.661  1.00  4.00           H  
ATOM   2256 1HB  LYS A 145      16.836  12.441  12.970  1.00  4.00           H  
ATOM   2257 2HB  LYS A 145      17.889  12.899  14.294  1.00  4.00           H  
ATOM   2258 1HG  LYS A 145      19.803  11.810  13.170  1.00  4.00           H  
ATOM   2259 2HG  LYS A 145      18.733  11.289  11.854  1.00  4.00           H  
ATOM   2260 1HD  LYS A 145      18.272  13.588  11.242  1.00  4.00           H  
ATOM   2261 2HD  LYS A 145      19.225  14.192  12.610  1.00  4.00           H  
ATOM   2262 1HE  LYS A 145      21.252  13.215  11.659  1.00  4.00           H  
ATOM   2263 2HE  LYS A 145      20.321  12.492  10.344  1.00  4.00           H  
ATOM   2264 1HZ  LYS A 145      21.383  14.522   9.667  1.00  4.00           H  
ATOM   2265 2HZ  LYS A 145      19.742  14.694   9.618  1.00  4.00           H  
ATOM   2266 3HZ  LYS A 145      20.612  15.375  10.845  1.00  4.00           H  
ATOM   2267  N   SER A 146      15.105  11.022  15.026  1.00  4.48           N  
ATOM   2268  CA  SER A 146      14.049  11.150  16.013  1.00  4.48           C  
ATOM   2269  C   SER A 146      13.990   9.898  16.887  1.00  4.48           C  
ATOM   2270  O   SER A 146      13.856   9.990  18.109  1.00  4.48           O  
ATOM   2271  CB  SER A 146      12.718  11.349  15.315  1.00  4.48           C  
ATOM   2272  OG  SER A 146      12.699  12.556  14.602  1.00  4.48           O  
ATOM   2273  H   SER A 146      14.842  10.994  14.044  1.00  4.48           H  
ATOM   2274  HA  SER A 146      14.261  12.011  16.645  1.00  4.48           H  
ATOM   2275 1HB  SER A 146      12.539  10.519  14.631  1.00  4.48           H  
ATOM   2276 2HB  SER A 146      11.920  11.345  16.054  1.00  4.48           H  
ATOM   2277  HG  SER A 146      13.292  12.409  13.829  1.00  4.48           H  
ATOM   2278  N   GLY A 147      14.115   8.717  16.259  1.00  4.96           N  
ATOM   2279  CA  GLY A 147      14.111   7.450  16.981  1.00  4.96           C  
ATOM   2280  C   GLY A 147      15.283   7.358  17.958  1.00  4.96           C  
ATOM   2281  O   GLY A 147      15.151   6.831  19.066  1.00  4.96           O  
ATOM   2282  H   GLY A 147      14.190   8.687  15.242  1.00  4.96           H  
ATOM   2283 1HA  GLY A 147      13.170   7.339  17.517  1.00  4.96           H  
ATOM   2284 2HA  GLY A 147      14.170   6.634  16.260  1.00  4.96           H  
ATOM   2285  N   GLY A 148      16.431   7.899  17.555  1.00  5.43           N  
ATOM   2286  CA  GLY A 148      17.631   7.905  18.373  1.00  5.43           C  
ATOM   2287  C   GLY A 148      17.320   8.266  19.821  1.00  5.43           C  
ATOM   2288  O   GLY A 148      18.219   8.309  20.665  1.00  5.43           O  
ATOM   2289  H   GLY A 148      16.483   8.291  16.615  1.00  5.43           H  
ATOM   2290 1HA  GLY A 148      18.107   6.926  18.328  1.00  5.43           H  
ATOM   2291 2HA  GLY A 148      18.335   8.627  17.958  1.00  5.43           H  
TER    2292
ENDMDL

REMARK ID 614082 MODEL 2 shh-2024
PFRMAT TS
TARGET shh-2024
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   ASN A   1      -0.123   0.852  -2.843  1.00  2.75           N  
ATOM      2  CA  ASN A   1       1.232   0.838  -2.311  1.00  2.75           C  
ATOM      3  C   ASN A   1       1.783   2.250  -2.138  1.00  2.75           C  
ATOM      4  O   ASN A   1       1.038   3.230  -2.201  1.00  2.75           O  
ATOM      5  CB  ASN A   1       2.139  -0.030  -3.181  1.00  2.75           C  
ATOM      6  CG  ASN A   1       2.340   0.491  -4.603  1.00  2.75           C  
ATOM      7  OD1 ASN A   1       2.033   1.640  -4.945  1.00  2.75           O  
ATOM      8  ND2 ASN A   1       2.863  -0.370  -5.447  1.00  2.75           N  
ATOM      9 1H   ASN A   1      -0.367  -0.071  -3.172  1.00  2.75           H  
ATOM     10 2H   ASN A   1      -0.766   1.132  -2.117  1.00  2.75           H  
ATOM     11 3H   ASN A   1      -0.174   1.508  -3.609  1.00  2.75           H  
ATOM     12  HA  ASN A   1       1.203   0.390  -1.317  1.00  2.75           H  
ATOM     13 1HB  ASN A   1       3.114  -0.141  -2.708  1.00  2.75           H  
ATOM     14 2HB  ASN A   1       1.706  -1.027  -3.247  1.00  2.75           H  
ATOM     15 1HD2 ASN A   1       3.025  -0.104  -6.398  1.00  2.75           H  
ATOM     16 2HD2 ASN A   1       3.099  -1.291  -5.139  1.00  2.75           H  
ATOM     17  N   VAL A   2       3.084   2.338  -1.887  1.00  2.11           N  
ATOM     18  CA  VAL A   2       3.773   3.600  -1.635  1.00  2.11           C  
ATOM     19  C   VAL A   2       5.214   3.507  -2.148  1.00  2.11           C  
ATOM     20  O   VAL A   2       5.793   2.421  -2.199  1.00  2.11           O  
ATOM     21  CB  VAL A   2       3.727   3.926  -0.118  1.00  2.11           C  
ATOM     22  CG1 VAL A   2       4.468   2.906   0.624  1.00  2.11           C  
ATOM     23  CG2 VAL A   2       4.343   5.279   0.183  1.00  2.11           C  
ATOM     24  H   VAL A   2       3.635   1.495  -1.855  1.00  2.11           H  
ATOM     25  HA  VAL A   2       3.260   4.396  -2.177  1.00  2.11           H  
ATOM     26  HB  VAL A   2       2.688   3.914   0.212  1.00  2.11           H  
ATOM     27 1HG1 VAL A   2       4.433   3.125   1.696  1.00  2.11           H  
ATOM     28 2HG1 VAL A   2       4.045   1.924   0.437  1.00  2.11           H  
ATOM     29 3HG1 VAL A   2       5.491   2.950   0.273  1.00  2.11           H  
ATOM     30 1HG2 VAL A   2       4.285   5.466   1.254  1.00  2.11           H  
ATOM     31 2HG2 VAL A   2       5.380   5.277  -0.114  1.00  2.11           H  
ATOM     32 3HG2 VAL A   2       3.805   6.057  -0.352  1.00  2.11           H  
ATOM     33  N   ALA A   3       5.765   4.635  -2.582  1.00  1.63           N  
ATOM     34  CA  ALA A   3       7.147   4.716  -3.051  1.00  1.63           C  
ATOM     35  C   ALA A   3       8.133   4.367  -1.954  1.00  1.63           C  
ATOM     36  O   ALA A   3       7.883   4.639  -0.796  1.00  1.63           O  
ATOM     37  CB  ALA A   3       7.457   6.118  -3.535  1.00  1.63           C  
ATOM     38  H   ALA A   3       5.214   5.481  -2.549  1.00  1.63           H  
ATOM     39  HA  ALA A   3       7.271   4.004  -3.866  1.00  1.63           H  
ATOM     40 1HB  ALA A   3       8.484   6.158  -3.896  1.00  1.63           H  
ATOM     41 2HB  ALA A   3       6.777   6.384  -4.343  1.00  1.63           H  
ATOM     42 3HB  ALA A   3       7.338   6.821  -2.710  1.00  1.63           H  
ATOM     43  N   GLU A   4       9.283   3.823  -2.325  1.00  1.32           N  
ATOM     44  CA  GLU A   4      10.350   3.563  -1.353  1.00  1.32           C  
ATOM     45  C   GLU A   4      10.806   4.830  -0.622  1.00  1.32           C  
ATOM     46  O   GLU A   4      10.885   4.879   0.604  1.00  1.32           O  
ATOM     47  CB  GLU A   4      11.580   3.013  -2.097  1.00  1.32           C  
ATOM     48  CG  GLU A   4      12.813   2.713  -1.256  1.00  1.32           C  
ATOM     49  CD  GLU A   4      14.037   2.288  -2.110  1.00  1.32           C  
ATOM     50  OE1 GLU A   4      13.872   2.164  -3.303  1.00  1.32           O  
ATOM     51  OE2 GLU A   4      15.134   2.121  -1.576  1.00  1.32           O  
ATOM     52  H   GLU A   4       9.430   3.587  -3.295  1.00  1.32           H  
ATOM     53  HA  GLU A   4       9.988   2.843  -0.617  1.00  1.32           H  
ATOM     54 1HB  GLU A   4      11.314   2.112  -2.623  1.00  1.32           H  
ATOM     55 2HB  GLU A   4      11.885   3.735  -2.852  1.00  1.32           H  
ATOM     56 1HG  GLU A   4      13.069   3.596  -0.672  1.00  1.32           H  
ATOM     57 2HG  GLU A   4      12.557   1.909  -0.575  1.00  1.32           H  
ATOM     58  N   LYS A   5      11.098   5.875  -1.394  1.00  1.13           N  
ATOM     59  CA  LYS A   5      11.725   7.085  -0.863  1.00  1.13           C  
ATOM     60  C   LYS A   5      10.766   8.104  -0.264  1.00  1.13           C  
ATOM     61  O   LYS A   5      10.601   9.204  -0.795  1.00  1.13           O  
ATOM     62  CB  LYS A   5      12.492   7.765  -1.983  1.00  1.13           C  
ATOM     63  CG  LYS A   5      13.641   6.955  -2.566  1.00  1.13           C  
ATOM     64  CD  LYS A   5      14.286   7.714  -3.712  1.00  1.13           C  
ATOM     65  CE  LYS A   5      15.335   6.893  -4.414  1.00  1.13           C  
ATOM     66  NZ  LYS A   5      15.953   7.656  -5.532  1.00  1.13           N  
ATOM     67  H   LYS A   5      10.941   5.796  -2.385  1.00  1.13           H  
ATOM     68  HA  LYS A   5      12.421   6.785  -0.079  1.00  1.13           H  
ATOM     69 1HB  LYS A   5      11.805   8.000  -2.797  1.00  1.13           H  
ATOM     70 2HB  LYS A   5      12.899   8.709  -1.620  1.00  1.13           H  
ATOM     71 1HG  LYS A   5      14.395   6.765  -1.796  1.00  1.13           H  
ATOM     72 2HG  LYS A   5      13.273   5.994  -2.930  1.00  1.13           H  
ATOM     73 1HD  LYS A   5      13.525   8.008  -4.433  1.00  1.13           H  
ATOM     74 2HD  LYS A   5      14.767   8.619  -3.328  1.00  1.13           H  
ATOM     75 1HE  LYS A   5      16.103   6.604  -3.708  1.00  1.13           H  
ATOM     76 2HE  LYS A   5      14.873   5.992  -4.814  1.00  1.13           H  
ATOM     77 1HZ  LYS A   5      16.651   7.084  -5.986  1.00  1.13           H  
ATOM     78 2HZ  LYS A   5      15.254   7.925  -6.199  1.00  1.13           H  
ATOM     79 3HZ  LYS A   5      16.414   8.509  -5.151  1.00  1.13           H  
ATOM     80  N   THR A   6      10.160   7.742   0.846  1.00  1.02           N  
ATOM     81  CA  THR A   6       9.201   8.609   1.529  1.00  1.02           C  
ATOM     82  C   THR A   6       8.958   8.322   2.992  1.00  1.02           C  
ATOM     83  O   THR A   6       9.136   7.204   3.493  1.00  1.02           O  
ATOM     84  CB  THR A   6       7.844   8.673   0.808  1.00  1.02           C  
ATOM     85  OG1 THR A   6       6.951   9.556   1.536  1.00  1.02           O  
ATOM     86  CG2 THR A   6       7.257   7.354   0.675  1.00  1.02           C  
ATOM     87  H   THR A   6      10.370   6.801   1.184  1.00  1.02           H  
ATOM     88  HA  THR A   6       9.608   9.620   1.482  1.00  1.02           H  
ATOM     89  HB  THR A   6       8.001   9.087  -0.189  1.00  1.02           H  
ATOM     90  HG1 THR A   6       6.222   9.814   0.954  1.00  1.02           H  
ATOM     91 1HG2 THR A   6       6.318   7.432   0.143  1.00  1.02           H  
ATOM     92 2HG2 THR A   6       7.945   6.754   0.124  1.00  1.02           H  
ATOM     93 3HG2 THR A   6       7.092   6.928   1.635  1.00  1.02           H  
ATOM     94  N   LEU A   7       8.449   9.349   3.663  1.00  0.98           N  
ATOM     95  CA  LEU A   7       8.070   9.282   5.065  1.00  0.98           C  
ATOM     96  C   LEU A   7       6.965   8.252   5.259  1.00  0.98           C  
ATOM     97  O   LEU A   7       6.834   7.657   6.333  1.00  0.98           O  
ATOM     98  CB  LEU A   7       7.581  10.651   5.556  1.00  0.98           C  
ATOM     99  CG  LEU A   7       8.637  11.792   5.618  1.00  0.98           C  
ATOM    100  CD1 LEU A   7       7.950  13.089   6.005  1.00  0.98           C  
ATOM    101  CD2 LEU A   7       9.710  11.445   6.611  1.00  0.98           C  
ATOM    102  H   LEU A   7       8.310  10.214   3.156  1.00  0.98           H  
ATOM    103  HA  LEU A   7       8.925   8.982   5.649  1.00  0.98           H  
ATOM    104 1HB  LEU A   7       6.777  10.982   4.901  1.00  0.98           H  
ATOM    105 2HB  LEU A   7       7.171  10.529   6.558  1.00  0.98           H  
ATOM    106  HG  LEU A   7       9.082  11.930   4.636  1.00  0.98           H  
ATOM    107 1HD1 LEU A   7       8.684  13.892   6.041  1.00  0.98           H  
ATOM    108 2HD1 LEU A   7       7.183  13.330   5.270  1.00  0.98           H  
ATOM    109 3HD1 LEU A   7       7.490  12.978   6.987  1.00  0.98           H  
ATOM    110 1HD2 LEU A   7      10.444  12.251   6.654  1.00  0.98           H  
ATOM    111 2HD2 LEU A   7       9.264  11.306   7.593  1.00  0.98           H  
ATOM    112 3HD2 LEU A   7      10.185  10.547   6.303  1.00  0.98           H  
ATOM    113  N   GLY A   8       6.174   8.038   4.206  1.00  0.95           N  
ATOM    114  CA  GLY A   8       5.076   7.082   4.256  1.00  0.95           C  
ATOM    115  C   GLY A   8       5.525   5.626   4.053  1.00  0.95           C  
ATOM    116  O   GLY A   8       4.701   4.714   4.125  1.00  0.95           O  
ATOM    117  H   GLY A   8       6.355   8.561   3.344  1.00  0.95           H  
ATOM    118 1HA  GLY A   8       4.565   7.174   5.214  1.00  0.95           H  
ATOM    119 2HA  GLY A   8       4.349   7.341   3.488  1.00  0.95           H  
ATOM    120  N   ALA A   9       6.814   5.406   3.762  1.00  0.92           N  
ATOM    121  CA  ALA A   9       7.335   4.064   3.530  1.00  0.92           C  
ATOM    122  C   ALA A   9       8.426   3.680   4.513  1.00  0.92           C  
ATOM    123  O   ALA A   9       8.328   2.647   5.162  1.00  0.92           O  
ATOM    124  CB  ALA A   9       7.897   3.966   2.135  1.00  0.92           C  
ATOM    125  H   ALA A   9       7.468   6.179   3.707  1.00  0.92           H  
ATOM    126  HA  ALA A   9       6.517   3.353   3.640  1.00  0.92           H  
ATOM    127 1HB  ALA A   9       8.266   2.974   1.946  1.00  0.92           H  
ATOM    128 2HB  ALA A   9       7.116   4.202   1.434  1.00  0.92           H  
ATOM    129 3HB  ALA A   9       8.714   4.675   2.016  1.00  0.92           H  
ATOM    130  N   SER A  10       9.472   4.503   4.620  1.00  0.89           N  
ATOM    131  CA  SER A  10      10.588   4.174   5.503  1.00  0.89           C  
ATOM    132  C   SER A  10      11.300   5.398   6.081  1.00  0.89           C  
ATOM    133  O   SER A  10      12.255   5.280   6.855  1.00  0.89           O  
ATOM    134  CB  SER A  10      11.607   3.358   4.761  1.00  0.89           C  
ATOM    135  OG  SER A  10      12.135   4.115   3.724  1.00  0.89           O  
ATOM    136  H   SER A  10       9.489   5.367   4.085  1.00  0.89           H  
ATOM    137  HA  SER A  10      10.188   3.583   6.323  1.00  0.89           H  
ATOM    138 1HB  SER A  10      12.405   3.056   5.442  1.00  0.89           H  
ATOM    139 2HB  SER A  10      11.147   2.451   4.365  1.00  0.89           H  
ATOM    140  HG  SER A  10      12.375   4.977   4.111  1.00  0.89           H  
ATOM    141  N   GLY A  11      10.859   6.581   5.725  1.00  0.85           N  
ATOM    142  CA  GLY A  11      11.566   7.757   6.181  1.00  0.85           C  
ATOM    143  C   GLY A  11      12.437   8.245   5.047  1.00  0.85           C  
ATOM    144  O   GLY A  11      12.681   7.514   4.087  1.00  0.85           O  
ATOM    145  H   GLY A  11      10.073   6.683   5.089  1.00  0.85           H  
ATOM    146 1HA  GLY A  11      10.872   8.518   6.495  1.00  0.85           H  
ATOM    147 2HA  GLY A  11      12.185   7.517   7.044  1.00  0.85           H  
ATOM    148  N   ARG A  12      12.892   9.477   5.135  1.00  0.81           N  
ATOM    149  CA  ARG A  12      13.734  10.017   4.089  1.00  0.81           C  
ATOM    150  C   ARG A  12      15.137   9.451   4.236  1.00  0.81           C  
ATOM    151  O   ARG A  12      15.616   9.277   5.355  1.00  0.81           O  
ATOM    152  CB  ARG A  12      13.743  11.525   4.173  1.00  0.81           C  
ATOM    153  CG  ARG A  12      12.389  12.152   3.869  1.00  0.81           C  
ATOM    154  CD  ARG A  12      12.376  13.620   4.087  1.00  0.81           C  
ATOM    155  NE  ARG A  12      11.058  14.186   3.841  1.00  0.81           N  
ATOM    156  CZ  ARG A  12      10.710  15.460   4.103  1.00  0.81           C  
ATOM    157  NH1 ARG A  12      11.589  16.291   4.620  1.00  0.81           N  
ATOM    158  NH2 ARG A  12       9.483  15.878   3.842  1.00  0.81           N  
ATOM    159  H   ARG A  12      12.663  10.043   5.938  1.00  0.81           H  
ATOM    160  HA  ARG A  12      13.331   9.720   3.120  1.00  0.81           H  
ATOM    161 1HB  ARG A  12      14.044  11.836   5.171  1.00  0.81           H  
ATOM    162 2HB  ARG A  12      14.472  11.926   3.467  1.00  0.81           H  
ATOM    163 1HG  ARG A  12      12.133  11.960   2.826  1.00  0.81           H  
ATOM    164 2HG  ARG A  12      11.641  11.701   4.504  1.00  0.81           H  
ATOM    165 1HD  ARG A  12      12.652  13.835   5.118  1.00  0.81           H  
ATOM    166 2HD  ARG A  12      13.086  14.097   3.412  1.00  0.81           H  
ATOM    167  HE  ARG A  12      10.354  13.581   3.444  1.00  0.81           H  
ATOM    168 1HH1 ARG A  12      12.528  15.974   4.819  1.00  0.81           H  
ATOM    169 2HH1 ARG A  12      11.327  17.246   4.815  1.00  0.81           H  
ATOM    170 1HH2 ARG A  12       8.807  15.242   3.443  1.00  0.81           H  
ATOM    171 2HH2 ARG A  12       9.223  16.833   4.038  1.00  0.81           H  
ATOM    172  N   TYR A  13      15.783   9.174   3.112  1.00  0.78           N  
ATOM    173  CA  TYR A  13      17.147   8.648   3.091  1.00  0.78           C  
ATOM    174  C   TYR A  13      18.114   9.602   3.791  1.00  0.78           C  
ATOM    175  O   TYR A  13      18.104  10.805   3.522  1.00  0.78           O  
ATOM    176  CB  TYR A  13      17.527   8.391   1.626  1.00  0.78           C  
ATOM    177  CG  TYR A  13      18.922   7.906   1.342  1.00  0.78           C  
ATOM    178  CD1 TYR A  13      19.298   6.600   1.601  1.00  0.78           C  
ATOM    179  CD2 TYR A  13      19.818   8.784   0.760  1.00  0.78           C  
ATOM    180  CE1 TYR A  13      20.572   6.181   1.282  1.00  0.78           C  
ATOM    181  CE2 TYR A  13      21.080   8.361   0.435  1.00  0.78           C  
ATOM    182  CZ  TYR A  13      21.458   7.068   0.689  1.00  0.78           C  
ATOM    183  OH  TYR A  13      22.711   6.659   0.341  1.00  0.78           O  
ATOM    184  H   TYR A  13      15.314   9.334   2.235  1.00  0.78           H  
ATOM    185  HA  TYR A  13      17.163   7.700   3.634  1.00  0.78           H  
ATOM    186 1HB  TYR A  13      16.836   7.651   1.211  1.00  0.78           H  
ATOM    187 2HB  TYR A  13      17.379   9.309   1.062  1.00  0.78           H  
ATOM    188  HD1 TYR A  13      18.592   5.903   2.051  1.00  0.78           H  
ATOM    189  HD2 TYR A  13      19.514   9.809   0.544  1.00  0.78           H  
ATOM    190  HE1 TYR A  13      20.868   5.154   1.487  1.00  0.78           H  
ATOM    191  HE2 TYR A  13      21.780   9.051  -0.037  1.00  0.78           H  
ATOM    192  HH  TYR A  13      22.852   5.770   0.671  1.00  0.78           H  
ATOM    193  N   GLU A  14      18.946   9.062   4.687  1.00  0.75           N  
ATOM    194  CA  GLU A  14      19.904   9.877   5.449  1.00  0.75           C  
ATOM    195  C   GLU A  14      21.277  10.067   4.809  1.00  0.75           C  
ATOM    196  O   GLU A  14      22.133  10.748   5.379  1.00  0.75           O  
ATOM    197  CB  GLU A  14      20.204   9.291   6.829  1.00  0.75           C  
ATOM    198  CG  GLU A  14      19.097   9.205   7.819  1.00  0.75           C  
ATOM    199  CD  GLU A  14      19.642   8.767   9.182  1.00  0.75           C  
ATOM    200  OE1 GLU A  14      20.852   8.589   9.310  1.00  0.75           O  
ATOM    201  OE2 GLU A  14      18.855   8.626  10.092  1.00  0.75           O  
ATOM    202  H   GLU A  14      18.893   8.053   4.850  1.00  0.75           H  
ATOM    203  HA  GLU A  14      19.460  10.864   5.581  1.00  0.75           H  
ATOM    204 1HB  GLU A  14      20.625   8.289   6.709  1.00  0.75           H  
ATOM    205 2HB  GLU A  14      20.955   9.906   7.297  1.00  0.75           H  
ATOM    206 1HG  GLU A  14      18.615  10.177   7.913  1.00  0.75           H  
ATOM    207 2HG  GLU A  14      18.356   8.484   7.466  1.00  0.75           H  
ATOM    208  N   GLY A  15      21.526   9.443   3.680  1.00  0.73           N  
ATOM    209  CA  GLY A  15      22.853   9.505   3.077  1.00  0.73           C  
ATOM    210  C   GLY A  15      23.570   8.168   3.234  1.00  0.73           C  
ATOM    211  O   GLY A  15      23.270   7.390   4.136  1.00  0.73           O  
ATOM    212  H   GLY A  15      20.790   8.907   3.241  1.00  0.73           H  
ATOM    213 1HA  GLY A  15      22.780   9.773   2.028  1.00  0.73           H  
ATOM    214 2HA  GLY A  15      23.438  10.288   3.555  1.00  0.73           H  
ATOM    215  N   LYS A  16      24.509   7.903   2.337  1.00  0.70           N  
ATOM    216  CA  LYS A  16      25.257   6.648   2.319  1.00  0.70           C  
ATOM    217  C   LYS A  16      26.095   6.400   3.565  1.00  0.70           C  
ATOM    218  O   LYS A  16      26.830   7.285   4.017  1.00  0.70           O  
ATOM    219  CB  LYS A  16      26.168   6.621   1.082  1.00  0.70           C  
ATOM    220  CG  LYS A  16      26.900   5.291   0.818  1.00  0.70           C  
ATOM    221  CD  LYS A  16      27.761   5.385  -0.437  1.00  0.70           C  
ATOM    222  CE  LYS A  16      26.898   5.545  -1.696  1.00  0.70           C  
ATOM    223  NZ  LYS A  16      27.719   5.596  -2.936  1.00  0.70           N  
ATOM    224  H   LYS A  16      24.706   8.592   1.626  1.00  0.70           H  
ATOM    225  HA  LYS A  16      24.541   5.830   2.250  1.00  0.70           H  
ATOM    226 1HB  LYS A  16      25.573   6.845   0.197  1.00  0.70           H  
ATOM    227 2HB  LYS A  16      26.923   7.400   1.174  1.00  0.70           H  
ATOM    228 1HG  LYS A  16      27.543   5.051   1.667  1.00  0.70           H  
ATOM    229 2HG  LYS A  16      26.198   4.490   0.697  1.00  0.70           H  
ATOM    230 1HD  LYS A  16      28.435   6.238  -0.355  1.00  0.70           H  
ATOM    231 2HD  LYS A  16      28.358   4.477  -0.531  1.00  0.70           H  
ATOM    232 1HE  LYS A  16      26.206   4.712  -1.769  1.00  0.70           H  
ATOM    233 2HE  LYS A  16      26.326   6.471  -1.621  1.00  0.70           H  
ATOM    234 1HZ  LYS A  16      27.085   5.719  -3.748  1.00  0.70           H  
ATOM    235 2HZ  LYS A  16      28.349   6.378  -2.894  1.00  0.70           H  
ATOM    236 3HZ  LYS A  16      28.242   4.744  -3.042  1.00  0.70           H  
ATOM    237  N   ILE A  17      26.005   5.180   4.092  1.00  0.69           N  
ATOM    238  CA  ILE A  17      26.822   4.758   5.217  1.00  0.69           C  
ATOM    239  C   ILE A  17      27.864   3.767   4.754  1.00  0.69           C  
ATOM    240  O   ILE A  17      27.528   2.661   4.338  1.00  0.69           O  
ATOM    241  CB  ILE A  17      25.981   4.084   6.321  1.00  0.69           C  
ATOM    242  CG1 ILE A  17      24.954   5.060   6.855  1.00  0.69           C  
ATOM    243  CG2 ILE A  17      26.877   3.529   7.447  1.00  0.69           C  
ATOM    244  CD1 ILE A  17      24.023   4.441   7.859  1.00  0.69           C  
ATOM    245  H   ILE A  17      25.343   4.514   3.698  1.00  0.69           H  
ATOM    246  HA  ILE A  17      27.330   5.627   5.634  1.00  0.69           H  
ATOM    247  HB  ILE A  17      25.425   3.258   5.876  1.00  0.69           H  
ATOM    248 1HG1 ILE A  17      25.465   5.895   7.309  1.00  0.69           H  
ATOM    249 2HG1 ILE A  17      24.354   5.437   6.018  1.00  0.69           H  
ATOM    250 1HG2 ILE A  17      26.256   3.040   8.198  1.00  0.69           H  
ATOM    251 2HG2 ILE A  17      27.583   2.805   7.035  1.00  0.69           H  
ATOM    252 3HG2 ILE A  17      27.427   4.344   7.906  1.00  0.69           H  
ATOM    253 1HD1 ILE A  17      23.306   5.191   8.196  1.00  0.69           H  
ATOM    254 2HD1 ILE A  17      23.497   3.616   7.420  1.00  0.69           H  
ATOM    255 3HD1 ILE A  17      24.595   4.074   8.711  1.00  0.69           H  
ATOM    256  N   SER A  18      29.133   4.157   4.851  1.00  0.69           N  
ATOM    257  CA  SER A  18      30.243   3.299   4.449  1.00  0.69           C  
ATOM    258  C   SER A  18      30.841   2.672   5.695  1.00  0.69           C  
ATOM    259  O   SER A  18      30.654   3.202   6.786  1.00  0.69           O  
ATOM    260  CB  SER A  18      31.301   4.112   3.728  1.00  0.69           C  
ATOM    261  OG  SER A  18      31.928   5.025   4.612  1.00  0.69           O  
ATOM    262  H   SER A  18      29.345   5.085   5.215  1.00  0.69           H  
ATOM    263  HA  SER A  18      29.875   2.505   3.793  1.00  0.69           H  
ATOM    264 1HB  SER A  18      32.046   3.439   3.303  1.00  0.69           H  
ATOM    265 2HB  SER A  18      30.840   4.655   2.904  1.00  0.69           H  
ATOM    266  HG  SER A  18      31.230   5.605   4.926  1.00  0.69           H  
ATOM    267  N   ARG A  19      31.672   1.647   5.539  1.00  0.70           N  
ATOM    268  CA  ARG A  19      32.362   1.028   6.672  1.00  0.70           C  
ATOM    269  C   ARG A  19      33.145   2.015   7.547  1.00  0.70           C  
ATOM    270  O   ARG A  19      33.328   1.792   8.743  1.00  0.70           O  
ATOM    271  CB  ARG A  19      33.262  -0.066   6.169  1.00  0.70           C  
ATOM    272  CG  ARG A  19      33.916  -0.930   7.204  1.00  0.70           C  
ATOM    273  CD  ARG A  19      34.612  -2.010   6.509  1.00  0.70           C  
ATOM    274  NE  ARG A  19      33.648  -2.805   5.748  1.00  0.70           N  
ATOM    275  CZ  ARG A  19      32.951  -3.863   6.205  1.00  0.70           C  
ATOM    276  NH1 ARG A  19      33.135  -4.326   7.426  1.00  0.70           N  
ATOM    277  NH2 ARG A  19      32.084  -4.424   5.392  1.00  0.70           N  
ATOM    278  H   ARG A  19      31.801   1.215   4.617  1.00  0.70           H  
ATOM    279  HA  ARG A  19      31.618   0.557   7.287  1.00  0.70           H  
ATOM    280 1HB  ARG A  19      32.683  -0.732   5.538  1.00  0.70           H  
ATOM    281 2HB  ARG A  19      34.047   0.366   5.549  1.00  0.70           H  
ATOM    282 1HG  ARG A  19      34.634  -0.344   7.781  1.00  0.70           H  
ATOM    283 2HG  ARG A  19      33.170  -1.355   7.860  1.00  0.70           H  
ATOM    284 1HD  ARG A  19      35.341  -1.595   5.814  1.00  0.70           H  
ATOM    285 2HD  ARG A  19      35.109  -2.660   7.226  1.00  0.70           H  
ATOM    286  HE  ARG A  19      33.417  -2.490   4.792  1.00  0.70           H  
ATOM    287 1HH1 ARG A  19      33.808  -3.886   8.035  1.00  0.70           H  
ATOM    288 2HH1 ARG A  19      32.610  -5.126   7.748  1.00  0.70           H  
ATOM    289 1HH2 ARG A  19      31.974  -3.999   4.454  1.00  0.70           H  
ATOM    290 2HH2 ARG A  19      31.549  -5.228   5.689  1.00  0.70           H  
ATOM    291  N   ASN A  20      33.656   3.087   6.942  1.00  0.71           N  
ATOM    292  CA  ASN A  20      34.444   4.067   7.678  1.00  0.71           C  
ATOM    293  C   ASN A  20      33.617   5.273   8.162  1.00  0.71           C  
ATOM    294  O   ASN A  20      34.177   6.242   8.682  1.00  0.71           O  
ATOM    295  CB  ASN A  20      35.593   4.541   6.817  1.00  0.71           C  
ATOM    296  CG  ASN A  20      36.601   3.453   6.556  1.00  0.71           C  
ATOM    297  OD1 ASN A  20      36.915   2.645   7.437  1.00  0.71           O  
ATOM    298  ND2 ASN A  20      37.114   3.416   5.352  1.00  0.71           N  
ATOM    299  H   ASN A  20      33.475   3.231   5.958  1.00  0.71           H  
ATOM    300  HA  ASN A  20      34.851   3.581   8.566  1.00  0.71           H  
ATOM    301 1HB  ASN A  20      35.203   4.901   5.862  1.00  0.71           H  
ATOM    302 2HB  ASN A  20      36.092   5.377   7.304  1.00  0.71           H  
ATOM    303 1HD2 ASN A  20      37.791   2.717   5.116  1.00  0.71           H  
ATOM    304 2HD2 ASN A  20      36.832   4.089   4.667  1.00  0.71           H  
ATOM    305  N   SER A  21      32.292   5.230   7.985  1.00  0.72           N  
ATOM    306  CA  SER A  21      31.424   6.319   8.431  1.00  0.72           C  
ATOM    307  C   SER A  21      31.109   6.134   9.912  1.00  0.72           C  
ATOM    308  O   SER A  21      30.979   5.008  10.383  1.00  0.72           O  
ATOM    309  CB  SER A  21      30.109   6.333   7.660  1.00  0.72           C  
ATOM    310  OG  SER A  21      30.272   6.594   6.268  1.00  0.72           O  
ATOM    311  H   SER A  21      31.863   4.415   7.555  1.00  0.72           H  
ATOM    312  HA  SER A  21      31.942   7.269   8.294  1.00  0.72           H  
ATOM    313 1HB  SER A  21      29.631   5.362   7.785  1.00  0.72           H  
ATOM    314 2HB  SER A  21      29.439   7.073   8.093  1.00  0.72           H  
ATOM    315  HG  SER A  21      31.037   6.091   5.984  1.00  0.72           H  
ATOM    316  N   GLU A  22      30.851   7.224  10.628  1.00  0.73           N  
ATOM    317  CA  GLU A  22      30.494   7.120  12.049  1.00  0.73           C  
ATOM    318  C   GLU A  22      29.226   6.282  12.250  1.00  0.73           C  
ATOM    319  O   GLU A  22      29.123   5.487  13.185  1.00  0.73           O  
ATOM    320  CB  GLU A  22      30.281   8.517  12.642  1.00  0.73           C  
ATOM    321  CG  GLU A  22      30.060   8.559  14.154  1.00  0.73           C  
ATOM    322  CD  GLU A  22      31.298   8.184  14.951  1.00  0.73           C  
ATOM    323  OE1 GLU A  22      32.375   8.250  14.409  1.00  0.73           O  
ATOM    324  OE2 GLU A  22      31.162   7.823  16.106  1.00  0.73           O  
ATOM    325  H   GLU A  22      30.952   8.134  10.202  1.00  0.73           H  
ATOM    326  HA  GLU A  22      31.314   6.630  12.576  1.00  0.73           H  
ATOM    327 1HB  GLU A  22      31.146   9.141  12.416  1.00  0.73           H  
ATOM    328 2HB  GLU A  22      29.414   8.980  12.170  1.00  0.73           H  
ATOM    329 1HG  GLU A  22      29.748   9.563  14.437  1.00  0.73           H  
ATOM    330 2HG  GLU A  22      29.251   7.871  14.405  1.00  0.73           H  
ATOM    331  N   ARG A  23      28.281   6.416  11.322  1.00  0.72           N  
ATOM    332  CA  ARG A  23      27.004   5.715  11.388  1.00  0.72           C  
ATOM    333  C   ARG A  23      27.126   4.218  11.151  1.00  0.72           C  
ATOM    334  O   ARG A  23      26.179   3.472  11.371  1.00  0.72           O  
ATOM    335  CB  ARG A  23      26.006   6.305  10.427  1.00  0.72           C  
ATOM    336  CG  ARG A  23      25.534   7.680  10.796  1.00  0.72           C  
ATOM    337  CD  ARG A  23      24.647   8.255   9.767  1.00  0.72           C  
ATOM    338  NE  ARG A  23      25.361   8.515   8.538  1.00  0.72           N  
ATOM    339  CZ  ARG A  23      24.815   9.063   7.440  1.00  0.72           C  
ATOM    340  NH1 ARG A  23      23.548   9.399   7.424  1.00  0.72           N  
ATOM    341  NH2 ARG A  23      25.569   9.273   6.375  1.00  0.72           N  
ATOM    342  H   ARG A  23      28.447   7.060  10.564  1.00  0.72           H  
ATOM    343  HA  ARG A  23      26.600   5.858  12.392  1.00  0.72           H  
ATOM    344 1HB  ARG A  23      26.440   6.347   9.433  1.00  0.72           H  
ATOM    345 2HB  ARG A  23      25.127   5.666  10.388  1.00  0.72           H  
ATOM    346 1HG  ARG A  23      24.972   7.622  11.734  1.00  0.72           H  
ATOM    347 2HG  ARG A  23      26.393   8.339  10.927  1.00  0.72           H  
ATOM    348 1HD  ARG A  23      23.833   7.557   9.551  1.00  0.72           H  
ATOM    349 2HD  ARG A  23      24.227   9.194  10.125  1.00  0.72           H  
ATOM    350  HE  ARG A  23      26.342   8.275   8.500  1.00  0.72           H  
ATOM    351 1HH1 ARG A  23      22.924   9.218   8.232  1.00  0.72           H  
ATOM    352 2HH1 ARG A  23      23.151   9.845   6.586  1.00  0.72           H  
ATOM    353 1HH2 ARG A  23      26.544   9.010   6.378  1.00  0.72           H  
ATOM    354 2HH2 ARG A  23      25.175   9.689   5.546  1.00  0.72           H  
ATOM    355  N   PHE A  24      28.291   3.742  10.726  1.00  0.69           N  
ATOM    356  CA  PHE A  24      28.493   2.313  10.563  1.00  0.69           C  
ATOM    357  C   PHE A  24      28.287   1.618  11.905  1.00  0.69           C  
ATOM    358  O   PHE A  24      27.891   0.458  11.975  1.00  0.69           O  
ATOM    359  CB  PHE A  24      29.874   2.031  10.010  1.00  0.69           C  
ATOM    360  CG  PHE A  24      30.131   0.626   9.723  1.00  0.69           C  
ATOM    361  CD1 PHE A  24      29.478  -0.013   8.707  1.00  0.69           C  
ATOM    362  CD2 PHE A  24      31.062  -0.071  10.467  1.00  0.69           C  
ATOM    363  CE1 PHE A  24      29.746  -1.324   8.444  1.00  0.69           C  
ATOM    364  CE2 PHE A  24      31.334  -1.383  10.201  1.00  0.69           C  
ATOM    365  CZ  PHE A  24      30.675  -2.010   9.187  1.00  0.69           C  
ATOM    366  H   PHE A  24      29.087   4.354  10.556  1.00  0.69           H  
ATOM    367  HA  PHE A  24      27.753   1.930   9.860  1.00  0.69           H  
ATOM    368 1HB  PHE A  24      30.020   2.599   9.099  1.00  0.69           H  
ATOM    369 2HB  PHE A  24      30.627   2.377  10.720  1.00  0.69           H  
ATOM    370  HD1 PHE A  24      28.748   0.538   8.112  1.00  0.69           H  
ATOM    371  HD2 PHE A  24      31.587   0.447  11.272  1.00  0.69           H  
ATOM    372  HE1 PHE A  24      29.226  -1.822   7.651  1.00  0.69           H  
ATOM    373  HE2 PHE A  24      32.073  -1.921  10.793  1.00  0.69           H  
ATOM    374  HZ  PHE A  24      30.889  -3.050   8.973  1.00  0.69           H  
ATOM    375  N   LYS A  25      28.530   2.356  12.994  1.00  0.66           N  
ATOM    376  CA  LYS A  25      28.389   1.866  14.354  1.00  0.66           C  
ATOM    377  C   LYS A  25      26.935   1.503  14.685  1.00  0.66           C  
ATOM    378  O   LYS A  25      26.675   0.807  15.667  1.00  0.66           O  
ATOM    379  CB  LYS A  25      28.901   2.919  15.329  1.00  0.66           C  
ATOM    380  CG  LYS A  25      30.402   3.154  15.266  1.00  0.66           C  
ATOM    381  CD  LYS A  25      30.822   4.252  16.227  1.00  0.66           C  
ATOM    382  CE  LYS A  25      32.318   4.504  16.173  1.00  0.66           C  
ATOM    383  NZ  LYS A  25      32.714   5.626  17.071  1.00  0.66           N  
ATOM    384  H   LYS A  25      28.821   3.330  12.882  1.00  0.66           H  
ATOM    385  HA  LYS A  25      28.991   0.963  14.458  1.00  0.66           H  
ATOM    386 1HB  LYS A  25      28.405   3.871  15.124  1.00  0.66           H  
ATOM    387 2HB  LYS A  25      28.645   2.629  16.346  1.00  0.66           H  
ATOM    388 1HG  LYS A  25      30.933   2.234  15.507  1.00  0.66           H  
ATOM    389 2HG  LYS A  25      30.671   3.460  14.251  1.00  0.66           H  
ATOM    390 1HD  LYS A  25      30.307   5.181  15.951  1.00  0.66           H  
ATOM    391 2HD  LYS A  25      30.537   3.986  17.242  1.00  0.66           H  
ATOM    392 1HE  LYS A  25      32.848   3.603  16.475  1.00  0.66           H  
ATOM    393 2HE  LYS A  25      32.599   4.759  15.150  1.00  0.66           H  
ATOM    394 1HZ  LYS A  25      33.705   5.786  17.009  1.00  0.66           H  
ATOM    395 2HZ  LYS A  25      32.210   6.478  16.760  1.00  0.66           H  
ATOM    396 3HZ  LYS A  25      32.464   5.418  18.021  1.00  0.66           H  
ATOM    397  N   GLU A  26      25.979   2.007  13.889  1.00  0.63           N  
ATOM    398  CA  GLU A  26      24.563   1.743  14.096  1.00  0.63           C  
ATOM    399  C   GLU A  26      24.141   0.433  13.419  1.00  0.63           C  
ATOM    400  O   GLU A  26      22.982   0.016  13.532  1.00  0.63           O  
ATOM    401  CB  GLU A  26      23.706   2.876  13.518  1.00  0.63           C  
ATOM    402  CG  GLU A  26      23.876   4.254  14.150  1.00  0.63           C  
ATOM    403  CD  GLU A  26      22.992   5.301  13.469  1.00  0.63           C  
ATOM    404  OE1 GLU A  26      22.282   4.937  12.545  1.00  0.63           O  
ATOM    405  OE2 GLU A  26      23.036   6.446  13.859  1.00  0.63           O  
ATOM    406  H   GLU A  26      26.233   2.568  13.080  1.00  0.63           H  
ATOM    407  HA  GLU A  26      24.377   1.656  15.166  1.00  0.63           H  
ATOM    408 1HB  GLU A  26      23.916   2.973  12.454  1.00  0.63           H  
ATOM    409 2HB  GLU A  26      22.655   2.607  13.609  1.00  0.63           H  
ATOM    410 1HG  GLU A  26      23.624   4.200  15.207  1.00  0.63           H  
ATOM    411 2HG  GLU A  26      24.923   4.552  14.062  1.00  0.63           H  
ATOM    412  N   LEU A  27      25.062  -0.204  12.689  1.00  0.60           N  
ATOM    413  CA  LEU A  27      24.724  -1.444  12.016  1.00  0.60           C  
ATOM    414  C   LEU A  27      25.195  -2.619  12.870  1.00  0.60           C  
ATOM    415  O   LEU A  27      26.295  -2.601  13.426  1.00  0.60           O  
ATOM    416  CB  LEU A  27      25.375  -1.499  10.633  1.00  0.60           C  
ATOM    417  CG  LEU A  27      25.038  -0.343   9.683  1.00  0.60           C  
ATOM    418  CD1 LEU A  27      25.767  -0.552   8.381  1.00  0.60           C  
ATOM    419  CD2 LEU A  27      23.558  -0.265   9.467  1.00  0.60           C  
ATOM    420  H   LEU A  27      26.011   0.158  12.601  1.00  0.60           H  
ATOM    421  HA  LEU A  27      23.646  -1.506  11.903  1.00  0.60           H  
ATOM    422 1HB  LEU A  27      26.460  -1.513  10.762  1.00  0.60           H  
ATOM    423 2HB  LEU A  27      25.072  -2.427  10.151  1.00  0.60           H  
ATOM    424  HG  LEU A  27      25.391   0.596  10.123  1.00  0.60           H  
ATOM    425 1HD1 LEU A  27      25.554   0.280   7.713  1.00  0.60           H  
ATOM    426 2HD1 LEU A  27      26.816  -0.599   8.573  1.00  0.60           H  
ATOM    427 3HD1 LEU A  27      25.442  -1.485   7.920  1.00  0.60           H  
ATOM    428 1HD2 LEU A  27      23.331   0.569   8.799  1.00  0.60           H  
ATOM    429 2HD2 LEU A  27      23.217  -1.190   9.025  1.00  0.60           H  
ATOM    430 3HD2 LEU A  27      23.063  -0.109  10.424  1.00  0.60           H  
ATOM    431  N   THR A  28      24.373  -3.646  12.943  1.00  0.58           N  
ATOM    432  CA  THR A  28      24.651  -4.830  13.726  1.00  0.58           C  
ATOM    433  C   THR A  28      24.697  -6.070  12.823  1.00  0.58           C  
ATOM    434  O   THR A  28      23.918  -6.145  11.874  1.00  0.58           O  
ATOM    435  CB  THR A  28      23.539  -4.999  14.789  1.00  0.58           C  
ATOM    436  OG1 THR A  28      23.513  -3.854  15.652  1.00  0.58           O  
ATOM    437  CG2 THR A  28      23.761  -6.221  15.617  1.00  0.58           C  
ATOM    438  H   THR A  28      23.496  -3.589  12.447  1.00  0.58           H  
ATOM    439  HA  THR A  28      25.585  -4.675  14.247  1.00  0.58           H  
ATOM    440  HB  THR A  28      22.572  -5.081  14.283  1.00  0.58           H  
ATOM    441  HG1 THR A  28      22.853  -3.993  16.349  1.00  0.58           H  
ATOM    442 1HG2 THR A  28      22.957  -6.306  16.349  1.00  0.58           H  
ATOM    443 2HG2 THR A  28      23.763  -7.095  14.981  1.00  0.58           H  
ATOM    444 3HG2 THR A  28      24.713  -6.143  16.133  1.00  0.58           H  
ATOM    445  N   PRO A  29      25.685  -6.971  12.970  1.00  0.57           N  
ATOM    446  CA  PRO A  29      25.750  -8.257  12.297  1.00  0.57           C  
ATOM    447  C   PRO A  29      24.562  -9.160  12.592  1.00  0.57           C  
ATOM    448  O   PRO A  29      24.142  -9.298  13.754  1.00  0.57           O  
ATOM    449  CB  PRO A  29      27.024  -8.857  12.867  1.00  0.57           C  
ATOM    450  CG  PRO A  29      27.870  -7.683  13.282  1.00  0.57           C  
ATOM    451  CD  PRO A  29      26.891  -6.646  13.766  1.00  0.57           C  
ATOM    452  HA  PRO A  29      25.841  -8.114  11.219  1.00  0.57           H  
ATOM    453 1HB  PRO A  29      26.762  -9.503  13.708  1.00  0.57           H  
ATOM    454 2HB  PRO A  29      27.504  -9.485  12.105  1.00  0.57           H  
ATOM    455 1HG  PRO A  29      28.574  -7.993  14.069  1.00  0.57           H  
ATOM    456 2HG  PRO A  29      28.478  -7.339  12.440  1.00  0.57           H  
ATOM    457 1HD  PRO A  29      26.706  -6.750  14.842  1.00  0.57           H  
ATOM    458 2HD  PRO A  29      27.303  -5.660  13.491  1.00  0.57           H  
ATOM    459  N   ASN A  30      24.091  -9.838  11.553  1.00  0.56           N  
ATOM    460  CA  ASN A  30      23.020 -10.812  11.630  1.00  0.56           C  
ATOM    461  C   ASN A  30      23.558 -12.221  11.371  1.00  0.56           C  
ATOM    462  O   ASN A  30      23.991 -12.544  10.257  1.00  0.56           O  
ATOM    463  CB  ASN A  30      21.886 -10.447  10.690  1.00  0.56           C  
ATOM    464  CG  ASN A  30      20.689 -11.387  10.815  1.00  0.56           C  
ATOM    465  OD1 ASN A  30      20.776 -12.576  11.193  1.00  0.56           O  
ATOM    466  ND2 ASN A  30      19.544 -10.851  10.498  1.00  0.56           N  
ATOM    467  H   ASN A  30      24.460  -9.614  10.637  1.00  0.56           H  
ATOM    468  HA  ASN A  30      22.628 -10.808  12.641  1.00  0.56           H  
ATOM    469 1HB  ASN A  30      21.557  -9.425  10.900  1.00  0.56           H  
ATOM    470 2HB  ASN A  30      22.257 -10.463   9.666  1.00  0.56           H  
ATOM    471 1HD2 ASN A  30      18.703 -11.395  10.549  1.00  0.56           H  
ATOM    472 2HD2 ASN A  30      19.512  -9.898  10.191  1.00  0.56           H  
ATOM    473  N   TYR A  31      23.615 -13.007  12.445  1.00  0.55           N  
ATOM    474  CA  TYR A  31      24.150 -14.361  12.443  1.00  0.55           C  
ATOM    475  C   TYR A  31      23.093 -15.417  12.749  1.00  0.55           C  
ATOM    476  O   TYR A  31      23.415 -16.493  13.247  1.00  0.55           O  
ATOM    477  CB  TYR A  31      25.301 -14.488  13.427  1.00  0.55           C  
ATOM    478  CG  TYR A  31      26.516 -13.671  13.069  1.00  0.55           C  
ATOM    479  CD1 TYR A  31      26.973 -12.684  13.919  1.00  0.55           C  
ATOM    480  CD2 TYR A  31      27.177 -13.920  11.880  1.00  0.55           C  
ATOM    481  CE1 TYR A  31      28.096 -11.959  13.581  1.00  0.55           C  
ATOM    482  CE2 TYR A  31      28.290 -13.190  11.539  1.00  0.55           C  
ATOM    483  CZ  TYR A  31      28.752 -12.214  12.384  1.00  0.55           C  
ATOM    484  OH  TYR A  31      29.867 -11.483  12.047  1.00  0.55           O  
ATOM    485  H   TYR A  31      23.251 -12.647  13.314  1.00  0.55           H  
ATOM    486  HA  TYR A  31      24.534 -14.573  11.449  1.00  0.55           H  
ATOM    487 1HB  TYR A  31      24.965 -14.181  14.418  1.00  0.55           H  
ATOM    488 2HB  TYR A  31      25.603 -15.533  13.495  1.00  0.55           H  
ATOM    489  HD1 TYR A  31      26.455 -12.483  14.856  1.00  0.55           H  
ATOM    490  HD2 TYR A  31      26.812 -14.699  11.211  1.00  0.55           H  
ATOM    491  HE1 TYR A  31      28.464 -11.185  14.253  1.00  0.55           H  
ATOM    492  HE2 TYR A  31      28.807 -13.390  10.601  1.00  0.55           H  
ATOM    493  HH  TYR A  31      30.076 -10.871  12.758  1.00  0.55           H  
ATOM    494  N   ASN A  32      21.831 -15.100  12.481  1.00  0.55           N  
ATOM    495  CA  ASN A  32      20.726 -16.025  12.746  1.00  0.55           C  
ATOM    496  C   ASN A  32      20.894 -17.318  11.926  1.00  0.55           C  
ATOM    497  O   ASN A  32      20.942 -17.241  10.703  1.00  0.55           O  
ATOM    498  CB  ASN A  32      19.409 -15.368  12.403  1.00  0.55           C  
ATOM    499  CG  ASN A  32      18.173 -16.150  12.798  1.00  0.55           C  
ATOM    500  OD1 ASN A  32      18.111 -17.385  12.835  1.00  0.55           O  
ATOM    501  ND2 ASN A  32      17.142 -15.416  13.082  1.00  0.55           N  
ATOM    502  H   ASN A  32      21.622 -14.188  12.062  1.00  0.55           H  
ATOM    503  HA  ASN A  32      20.712 -16.233  13.807  1.00  0.55           H  
ATOM    504 1HB  ASN A  32      19.363 -14.377  12.857  1.00  0.55           H  
ATOM    505 2HB  ASN A  32      19.395 -15.235  11.340  1.00  0.55           H  
ATOM    506 1HD2 ASN A  32      16.277 -15.844  13.347  1.00  0.55           H  
ATOM    507 2HD2 ASN A  32      17.219 -14.409  13.023  1.00  0.55           H  
ATOM    508  N   PRO A  33      21.003 -18.518  12.540  1.00  0.55           N  
ATOM    509  CA  PRO A  33      21.178 -19.805  11.869  1.00  0.55           C  
ATOM    510  C   PRO A  33      20.083 -20.126  10.841  1.00  0.55           C  
ATOM    511  O   PRO A  33      20.296 -20.962   9.949  1.00  0.55           O  
ATOM    512  CB  PRO A  33      21.109 -20.802  13.033  1.00  0.55           C  
ATOM    513  CG  PRO A  33      21.553 -20.018  14.241  1.00  0.55           C  
ATOM    514  CD  PRO A  33      21.022 -18.619  14.021  1.00  0.55           C  
ATOM    515  HA  PRO A  33      22.168 -19.823  11.392  1.00  0.55           H  
ATOM    516 1HB  PRO A  33      20.077 -21.188  13.128  1.00  0.55           H  
ATOM    517 2HB  PRO A  33      21.755 -21.666  12.825  1.00  0.55           H  
ATOM    518 1HG  PRO A  33      21.159 -20.479  15.158  1.00  0.55           H  
ATOM    519 2HG  PRO A  33      22.650 -20.038  14.321  1.00  0.55           H  
ATOM    520 1HD  PRO A  33      20.012 -18.500  14.442  1.00  0.55           H  
ATOM    521 2HD  PRO A  33      21.758 -17.940  14.468  1.00  0.55           H  
ATOM    522  N   ASP A  34      18.915 -19.477  10.964  1.00  0.55           N  
ATOM    523  CA  ASP A  34      17.809 -19.722  10.044  1.00  0.55           C  
ATOM    524  C   ASP A  34      17.745 -18.703   8.896  1.00  0.55           C  
ATOM    525  O   ASP A  34      16.769 -18.704   8.124  1.00  0.55           O  
ATOM    526  CB  ASP A  34      16.483 -19.744  10.788  1.00  0.55           C  
ATOM    527  CG  ASP A  34      16.360 -20.922  11.763  1.00  0.55           C  
ATOM    528  OD1 ASP A  34      16.771 -22.011  11.422  1.00  0.55           O  
ATOM    529  OD2 ASP A  34      15.850 -20.716  12.839  1.00  0.55           O  
ATOM    530  H   ASP A  34      18.777 -18.789  11.702  1.00  0.55           H  
ATOM    531  HA  ASP A  34      17.948 -20.707   9.608  1.00  0.55           H  
ATOM    532 1HB  ASP A  34      16.364 -18.813  11.344  1.00  0.55           H  
ATOM    533 2HB  ASP A  34      15.670 -19.801  10.066  1.00  0.55           H  
ATOM    534  N   ILE A  35      18.770 -17.836   8.800  1.00  0.57           N  
ATOM    535  CA  ILE A  35      18.858 -16.862   7.718  1.00  0.57           C  
ATOM    536  C   ILE A  35      20.166 -17.065   6.928  1.00  0.57           C  
ATOM    537  O   ILE A  35      21.262 -17.062   7.492  1.00  0.57           O  
ATOM    538  CB  ILE A  35      18.787 -15.409   8.214  1.00  0.57           C  
ATOM    539  CG1 ILE A  35      17.511 -15.149   8.956  1.00  0.57           C  
ATOM    540  CG2 ILE A  35      18.777 -14.513   7.038  1.00  0.57           C  
ATOM    541  CD1 ILE A  35      17.462 -13.775   9.595  1.00  0.57           C  
ATOM    542  H   ILE A  35      19.528 -17.858   9.482  1.00  0.57           H  
ATOM    543  HA  ILE A  35      18.023 -17.021   7.049  1.00  0.57           H  
ATOM    544  HB  ILE A  35      19.633 -15.190   8.865  1.00  0.57           H  
ATOM    545 1HG1 ILE A  35      16.700 -15.238   8.252  1.00  0.57           H  
ATOM    546 2HG1 ILE A  35      17.379 -15.896   9.735  1.00  0.57           H  
ATOM    547 1HG2 ILE A  35      18.714 -13.480   7.366  1.00  0.57           H  
ATOM    548 2HG2 ILE A  35      19.684 -14.659   6.462  1.00  0.57           H  
ATOM    549 3HG2 ILE A  35      17.909 -14.754   6.417  1.00  0.57           H  
ATOM    550 1HD1 ILE A  35      16.508 -13.629  10.096  1.00  0.57           H  
ATOM    551 2HD1 ILE A  35      18.257 -13.654  10.311  1.00  0.57           H  
ATOM    552 3HD1 ILE A  35      17.587 -13.045   8.826  1.00  0.57           H  
ATOM    553  N   ILE A  36      20.048 -17.236   5.619  1.00  0.59           N  
ATOM    554  CA  ILE A  36      21.208 -17.481   4.773  1.00  0.59           C  
ATOM    555  C   ILE A  36      21.659 -16.223   4.034  1.00  0.59           C  
ATOM    556  O   ILE A  36      20.873 -15.549   3.363  1.00  0.59           O  
ATOM    557  CB  ILE A  36      20.901 -18.591   3.755  1.00  0.59           C  
ATOM    558  CG1 ILE A  36      20.549 -19.881   4.458  1.00  0.59           C  
ATOM    559  CG2 ILE A  36      22.080 -18.787   2.820  1.00  0.59           C  
ATOM    560  CD1 ILE A  36      19.965 -20.889   3.508  1.00  0.59           C  
ATOM    561  H   ILE A  36      19.118 -17.213   5.213  1.00  0.59           H  
ATOM    562  HA  ILE A  36      22.031 -17.814   5.404  1.00  0.59           H  
ATOM    563  HB  ILE A  36      20.036 -18.311   3.174  1.00  0.59           H  
ATOM    564 1HG1 ILE A  36      21.441 -20.300   4.919  1.00  0.59           H  
ATOM    565 2HG1 ILE A  36      19.814 -19.678   5.241  1.00  0.59           H  
ATOM    566 1HG2 ILE A  36      21.841 -19.562   2.104  1.00  0.59           H  
ATOM    567 2HG2 ILE A  36      22.292 -17.858   2.292  1.00  0.59           H  
ATOM    568 3HG2 ILE A  36      22.956 -19.083   3.396  1.00  0.59           H  
ATOM    569 1HD1 ILE A  36      19.716 -21.801   4.040  1.00  0.59           H  
ATOM    570 2HD1 ILE A  36      19.069 -20.467   3.067  1.00  0.59           H  
ATOM    571 3HD1 ILE A  36      20.686 -21.115   2.725  1.00  0.59           H  
ATOM    572  N   PHE A  37      22.931 -15.886   4.176  1.00  0.64           N  
ATOM    573  CA  PHE A  37      23.456 -14.693   3.533  1.00  0.64           C  
ATOM    574  C   PHE A  37      24.458 -14.995   2.431  1.00  0.64           C  
ATOM    575  O   PHE A  37      25.487 -15.645   2.648  1.00  0.64           O  
ATOM    576  CB  PHE A  37      24.097 -13.783   4.560  1.00  0.64           C  
ATOM    577  CG  PHE A  37      23.125 -13.173   5.526  1.00  0.64           C  
ATOM    578  CD1 PHE A  37      22.713 -13.827   6.681  1.00  0.64           C  
ATOM    579  CD2 PHE A  37      22.633 -11.925   5.276  1.00  0.64           C  
ATOM    580  CE1 PHE A  37      21.838 -13.212   7.556  1.00  0.64           C  
ATOM    581  CE2 PHE A  37      21.764 -11.320   6.132  1.00  0.64           C  
ATOM    582  CZ  PHE A  37      21.363 -11.956   7.275  1.00  0.64           C  
ATOM    583  H   PHE A  37      23.537 -16.465   4.740  1.00  0.64           H  
ATOM    584  HA  PHE A  37      22.624 -14.152   3.083  1.00  0.64           H  
ATOM    585 1HB  PHE A  37      24.837 -14.341   5.130  1.00  0.64           H  
ATOM    586 2HB  PHE A  37      24.621 -12.974   4.048  1.00  0.64           H  
ATOM    587  HD1 PHE A  37      23.088 -14.826   6.900  1.00  0.64           H  
ATOM    588  HD2 PHE A  37      22.948 -11.403   4.371  1.00  0.64           H  
ATOM    589  HE1 PHE A  37      21.524 -13.727   8.466  1.00  0.64           H  
ATOM    590  HE2 PHE A  37      21.398 -10.325   5.894  1.00  0.64           H  
ATOM    591  HZ  PHE A  37      20.671 -11.468   7.948  1.00  0.64           H  
ATOM    592  N   LYS A  38      24.186 -14.478   1.242  1.00  0.69           N  
ATOM    593  CA  LYS A  38      25.064 -14.719   0.114  1.00  0.69           C  
ATOM    594  C   LYS A  38      26.252 -13.785   0.141  1.00  0.69           C  
ATOM    595  O   LYS A  38      26.319 -12.836  -0.635  1.00  0.69           O  
ATOM    596  CB  LYS A  38      24.346 -14.502  -1.211  1.00  0.69           C  
ATOM    597  CG  LYS A  38      25.204 -14.848  -2.421  1.00  0.69           C  
ATOM    598  CD  LYS A  38      24.493 -14.563  -3.745  1.00  0.69           C  
ATOM    599  CE  LYS A  38      25.394 -14.905  -4.930  1.00  0.69           C  
ATOM    600  NZ  LYS A  38      24.800 -14.498  -6.227  1.00  0.69           N  
ATOM    601  H   LYS A  38      23.353 -13.926   1.113  1.00  0.69           H  
ATOM    602  HA  LYS A  38      25.434 -15.744   0.165  1.00  0.69           H  
ATOM    603 1HB  LYS A  38      23.433 -15.095  -1.247  1.00  0.69           H  
ATOM    604 2HB  LYS A  38      24.079 -13.451  -1.305  1.00  0.69           H  
ATOM    605 1HG  LYS A  38      26.118 -14.264  -2.379  1.00  0.69           H  
ATOM    606 2HG  LYS A  38      25.473 -15.903  -2.384  1.00  0.69           H  
ATOM    607 1HD  LYS A  38      23.572 -15.143  -3.807  1.00  0.69           H  
ATOM    608 2HD  LYS A  38      24.242 -13.502  -3.797  1.00  0.69           H  
ATOM    609 1HE  LYS A  38      26.342 -14.403  -4.808  1.00  0.69           H  
ATOM    610 2HE  LYS A  38      25.567 -15.979  -4.945  1.00  0.69           H  
ATOM    611 1HZ  LYS A  38      25.441 -14.737  -6.972  1.00  0.69           H  
ATOM    612 2HZ  LYS A  38      23.919 -14.966  -6.368  1.00  0.69           H  
ATOM    613 3HZ  LYS A  38      24.658 -13.493  -6.221  1.00  0.69           H  
ATOM    614  N   ASP A  39      27.231 -14.081   0.988  1.00  0.75           N  
ATOM    615  CA  ASP A  39      28.399 -13.201   1.139  1.00  0.75           C  
ATOM    616  C   ASP A  39      29.383 -13.393  -0.015  1.00  0.75           C  
ATOM    617  O   ASP A  39      30.525 -13.807   0.173  1.00  0.75           O  
ATOM    618  CB  ASP A  39      29.077 -13.515   2.480  1.00  0.75           C  
ATOM    619  CG  ASP A  39      30.252 -12.575   2.939  1.00  0.75           C  
ATOM    620  OD1 ASP A  39      30.447 -11.464   2.450  1.00  0.75           O  
ATOM    621  OD2 ASP A  39      30.933 -12.980   3.836  1.00  0.75           O  
ATOM    622  H   ASP A  39      27.092 -14.894   1.588  1.00  0.75           H  
ATOM    623  HA  ASP A  39      28.055 -12.164   1.138  1.00  0.75           H  
ATOM    624 1HB  ASP A  39      28.314 -13.511   3.264  1.00  0.75           H  
ATOM    625 2HB  ASP A  39      29.470 -14.533   2.435  1.00  0.75           H  
ATOM    626  N   GLU A  40      28.941 -12.995  -1.203  1.00  0.80           N  
ATOM    627  CA  GLU A  40      29.657 -13.137  -2.463  1.00  0.80           C  
ATOM    628  C   GLU A  40      30.999 -12.425  -2.461  1.00  0.80           C  
ATOM    629  O   GLU A  40      31.958 -12.889  -3.077  1.00  0.80           O  
ATOM    630  CB  GLU A  40      28.774 -12.635  -3.613  1.00  0.80           C  
ATOM    631  CG  GLU A  40      29.342 -12.881  -5.014  1.00  0.80           C  
ATOM    632  CD  GLU A  40      28.351 -12.586  -6.143  1.00  0.80           C  
ATOM    633  OE1 GLU A  40      27.234 -12.204  -5.861  1.00  0.80           O  
ATOM    634  OE2 GLU A  40      28.709 -12.772  -7.280  1.00  0.80           O  
ATOM    635  H   GLU A  40      27.995 -12.625  -1.218  1.00  0.80           H  
ATOM    636  HA  GLU A  40      29.847 -14.199  -2.623  1.00  0.80           H  
ATOM    637 1HB  GLU A  40      27.803 -13.100  -3.548  1.00  0.80           H  
ATOM    638 2HB  GLU A  40      28.624 -11.560  -3.503  1.00  0.80           H  
ATOM    639 1HG  GLU A  40      30.221 -12.246  -5.145  1.00  0.80           H  
ATOM    640 2HG  GLU A  40      29.665 -13.918  -5.084  1.00  0.80           H  
ATOM    641  N   GLU A  41      31.061 -11.295  -1.766  1.00  0.82           N  
ATOM    642  CA  GLU A  41      32.272 -10.496  -1.727  1.00  0.82           C  
ATOM    643  C   GLU A  41      33.227 -10.896  -0.597  1.00  0.82           C  
ATOM    644  O   GLU A  41      34.304 -10.312  -0.478  1.00  0.82           O  
ATOM    645  CB  GLU A  41      31.912  -9.012  -1.574  1.00  0.82           C  
ATOM    646  CG  GLU A  41      31.086  -8.403  -2.722  1.00  0.82           C  
ATOM    647  CD  GLU A  41      31.796  -8.386  -4.065  1.00  0.82           C  
ATOM    648  OE1 GLU A  41      33.003  -8.319  -4.090  1.00  0.82           O  
ATOM    649  OE2 GLU A  41      31.116  -8.417  -5.068  1.00  0.82           O  
ATOM    650  H   GLU A  41      30.238 -10.986  -1.267  1.00  0.82           H  
ATOM    651  HA  GLU A  41      32.797 -10.631  -2.673  1.00  0.82           H  
ATOM    652 1HB  GLU A  41      31.351  -8.871  -0.648  1.00  0.82           H  
ATOM    653 2HB  GLU A  41      32.828  -8.428  -1.489  1.00  0.82           H  
ATOM    654 1HG  GLU A  41      30.162  -8.975  -2.825  1.00  0.82           H  
ATOM    655 2HG  GLU A  41      30.818  -7.379  -2.451  1.00  0.82           H  
ATOM    656  N   ASN A  42      32.850 -11.883   0.233  1.00  0.81           N  
ATOM    657  CA  ASN A  42      33.676 -12.295   1.374  1.00  0.81           C  
ATOM    658  C   ASN A  42      34.034 -11.125   2.307  1.00  0.81           C  
ATOM    659  O   ASN A  42      35.204 -10.943   2.659  1.00  0.81           O  
ATOM    660  CB  ASN A  42      34.945 -12.983   0.895  1.00  0.81           C  
ATOM    661  CG  ASN A  42      34.683 -14.264   0.134  1.00  0.81           C  
ATOM    662  OD1 ASN A  42      33.917 -15.133   0.566  1.00  0.81           O  
ATOM    663  ND2 ASN A  42      35.318 -14.392  -1.007  1.00  0.81           N  
ATOM    664  H   ASN A  42      31.969 -12.376   0.093  1.00  0.81           H  
ATOM    665  HA  ASN A  42      33.095 -13.007   1.966  1.00  0.81           H  
ATOM    666 1HB  ASN A  42      35.528 -12.316   0.267  1.00  0.81           H  
ATOM    667 2HB  ASN A  42      35.560 -13.221   1.761  1.00  0.81           H  
ATOM    668 1HD2 ASN A  42      35.188 -15.213  -1.562  1.00  0.81           H  
ATOM    669 2HD2 ASN A  42      35.929 -13.665  -1.324  1.00  0.81           H  
ATOM    670  N   THR A  43      33.039 -10.300   2.659  1.00  0.76           N  
ATOM    671  CA  THR A  43      33.263  -9.135   3.523  1.00  0.76           C  
ATOM    672  C   THR A  43      32.389  -9.154   4.762  1.00  0.76           C  
ATOM    673  O   THR A  43      32.662  -8.457   5.743  1.00  0.76           O  
ATOM    674  CB  THR A  43      32.929  -7.817   2.801  1.00  0.76           C  
ATOM    675  OG1 THR A  43      31.527  -7.825   2.454  1.00  0.76           O  
ATOM    676  CG2 THR A  43      33.757  -7.639   1.561  1.00  0.76           C  
ATOM    677  H   THR A  43      32.091 -10.553   2.373  1.00  0.76           H  
ATOM    678  HA  THR A  43      34.305  -9.126   3.838  1.00  0.76           H  
ATOM    679  HB  THR A  43      33.120  -6.986   3.480  1.00  0.76           H  
ATOM    680  HG1 THR A  43      31.378  -8.455   1.731  1.00  0.76           H  
ATOM    681 1HG2 THR A  43      33.495  -6.697   1.076  1.00  0.76           H  
ATOM    682 2HG2 THR A  43      34.815  -7.633   1.823  1.00  0.76           H  
ATOM    683 3HG2 THR A  43      33.562  -8.446   0.891  1.00  0.76           H  
ATOM    684  N   GLY A  44      31.286  -9.887   4.679  1.00  0.71           N  
ATOM    685  CA  GLY A  44      30.286  -9.920   5.737  1.00  0.71           C  
ATOM    686  C   GLY A  44      29.335  -8.722   5.667  1.00  0.71           C  
ATOM    687  O   GLY A  44      28.432  -8.592   6.491  1.00  0.71           O  
ATOM    688  H   GLY A  44      31.124 -10.456   3.843  1.00  0.71           H  
ATOM    689 1HA  GLY A  44      29.717 -10.847   5.652  1.00  0.71           H  
ATOM    690 2HA  GLY A  44      30.784  -9.941   6.704  1.00  0.71           H  
ATOM    691  N   ALA A  45      29.493  -7.861   4.654  1.00  0.66           N  
ATOM    692  CA  ALA A  45      28.676  -6.655   4.522  1.00  0.66           C  
ATOM    693  C   ALA A  45      27.195  -6.961   4.449  1.00  0.66           C  
ATOM    694  O   ALA A  45      26.379  -6.255   5.027  1.00  0.66           O  
ATOM    695  CB  ALA A  45      29.075  -5.893   3.273  1.00  0.66           C  
ATOM    696  H   ALA A  45      30.229  -8.014   3.968  1.00  0.66           H  
ATOM    697  HA  ALA A  45      28.850  -6.036   5.398  1.00  0.66           H  
ATOM    698 1HB  ALA A  45      28.485  -4.990   3.181  1.00  0.66           H  
ATOM    699 2HB  ALA A  45      30.132  -5.633   3.322  1.00  0.66           H  
ATOM    700 3HB  ALA A  45      28.897  -6.521   2.399  1.00  0.66           H  
ATOM    701  N   ASP A  46      26.842  -8.072   3.824  1.00  0.62           N  
ATOM    702  CA  ASP A  46      25.443  -8.414   3.643  1.00  0.62           C  
ATOM    703  C   ASP A  46      24.782  -8.894   4.929  1.00  0.62           C  
ATOM    704  O   ASP A  46      23.560  -9.024   4.989  1.00  0.62           O  
ATOM    705  CB  ASP A  46      25.315  -9.423   2.508  1.00  0.62           C  
ATOM    706  CG  ASP A  46      25.580  -8.747   1.153  1.00  0.62           C  
ATOM    707  OD1 ASP A  46      24.848  -7.828   0.827  1.00  0.62           O  
ATOM    708  OD2 ASP A  46      26.531  -9.103   0.492  1.00  0.62           O  
ATOM    709  H   ASP A  46      27.555  -8.652   3.413  1.00  0.62           H  
ATOM    710  HA  ASP A  46      24.926  -7.519   3.330  1.00  0.62           H  
ATOM    711 1HB  ASP A  46      26.026 -10.235   2.650  1.00  0.62           H  
ATOM    712 2HB  ASP A  46      24.312  -9.854   2.500  1.00  0.62           H  
ATOM    713  N   ARG A  47      25.585  -9.138   5.968  1.00  0.60           N  
ATOM    714  CA  ARG A  47      25.057  -9.520   7.257  1.00  0.60           C  
ATOM    715  C   ARG A  47      24.862  -8.297   8.139  1.00  0.60           C  
ATOM    716  O   ARG A  47      24.409  -8.419   9.273  1.00  0.60           O  
ATOM    717  CB  ARG A  47      25.974 -10.494   7.971  1.00  0.60           C  
ATOM    718  CG  ARG A  47      26.056 -11.859   7.377  1.00  0.60           C  
ATOM    719  CD  ARG A  47      26.924 -12.712   8.190  1.00  0.60           C  
ATOM    720  NE  ARG A  47      27.047 -14.050   7.661  1.00  0.60           N  
ATOM    721  CZ  ARG A  47      26.200 -15.059   7.947  1.00  0.60           C  
ATOM    722  NH1 ARG A  47      25.168 -14.869   8.746  1.00  0.60           N  
ATOM    723  NH2 ARG A  47      26.406 -16.256   7.423  1.00  0.60           N  
ATOM    724  H   ARG A  47      26.591  -9.001   5.895  1.00  0.60           H  
ATOM    725  HA  ARG A  47      24.093 -10.000   7.114  1.00  0.60           H  
ATOM    726 1HB  ARG A  47      26.981 -10.083   8.009  1.00  0.60           H  
ATOM    727 2HB  ARG A  47      25.635 -10.618   8.999  1.00  0.60           H  
ATOM    728 1HG  ARG A  47      25.068 -12.293   7.391  1.00  0.60           H  
ATOM    729 2HG  ARG A  47      26.432 -11.812   6.355  1.00  0.60           H  
ATOM    730 1HD  ARG A  47      27.919 -12.273   8.252  1.00  0.60           H  
ATOM    731 2HD  ARG A  47      26.493 -12.781   9.187  1.00  0.60           H  
ATOM    732  HE  ARG A  47      27.823 -14.245   7.042  1.00  0.60           H  
ATOM    733 1HH1 ARG A  47      24.965 -13.940   9.158  1.00  0.60           H  
ATOM    734 2HH1 ARG A  47      24.542 -15.635   8.949  1.00  0.60           H  
ATOM    735 1HH2 ARG A  47      27.194 -16.410   6.807  1.00  0.60           H  
ATOM    736 2HH2 ARG A  47      25.773 -17.014   7.632  1.00  0.60           H  
ATOM    737  N   LEU A  48      25.233  -7.112   7.648  1.00  0.59           N  
ATOM    738  CA  LEU A  48      25.118  -5.913   8.463  1.00  0.59           C  
ATOM    739  C   LEU A  48      23.834  -5.173   8.160  1.00  0.59           C  
ATOM    740  O   LEU A  48      23.464  -5.001   6.999  1.00  0.59           O  
ATOM    741  CB  LEU A  48      26.319  -5.005   8.203  1.00  0.59           C  
ATOM    742  CG  LEU A  48      27.643  -5.603   8.539  1.00  0.59           C  
ATOM    743  CD1 LEU A  48      28.697  -4.674   8.154  1.00  0.59           C  
ATOM    744  CD2 LEU A  48      27.687  -5.865  10.004  1.00  0.59           C  
ATOM    745  H   LEU A  48      25.597  -7.021   6.699  1.00  0.59           H  
ATOM    746  HA  LEU A  48      25.110  -6.199   9.514  1.00  0.59           H  
ATOM    747 1HB  LEU A  48      26.329  -4.742   7.147  1.00  0.59           H  
ATOM    748 2HB  LEU A  48      26.203  -4.094   8.784  1.00  0.59           H  
ATOM    749  HG  LEU A  48      27.780  -6.536   7.986  1.00  0.59           H  
ATOM    750 1HD1 LEU A  48      29.669  -5.096   8.398  1.00  0.59           H  
ATOM    751 2HD1 LEU A  48      28.640  -4.483   7.103  1.00  0.59           H  
ATOM    752 3HD1 LEU A  48      28.530  -3.769   8.705  1.00  0.59           H  
ATOM    753 1HD2 LEU A  48      28.647  -6.303  10.266  1.00  0.59           H  
ATOM    754 2HD2 LEU A  48      27.547  -4.931  10.554  1.00  0.59           H  
ATOM    755 3HD2 LEU A  48      26.903  -6.537  10.243  1.00  0.59           H  
ATOM    756  N   MET A  49      23.169  -4.718   9.207  1.00  0.60           N  
ATOM    757  CA  MET A  49      21.924  -3.986   9.046  1.00  0.60           C  
ATOM    758  C   MET A  49      21.575  -3.222  10.312  1.00  0.60           C  
ATOM    759  O   MET A  49      22.149  -3.476  11.365  1.00  0.60           O  
ATOM    760  CB  MET A  49      20.846  -4.985   8.636  1.00  0.60           C  
ATOM    761  CG  MET A  49      20.546  -6.047   9.632  1.00  0.60           C  
ATOM    762  SD  MET A  49      19.565  -7.363   8.914  1.00  0.60           S  
ATOM    763  CE  MET A  49      20.788  -8.078   7.817  1.00  0.60           C  
ATOM    764  H   MET A  49      23.507  -4.949  10.142  1.00  0.60           H  
ATOM    765  HA  MET A  49      22.047  -3.258   8.245  1.00  0.60           H  
ATOM    766 1HB  MET A  49      19.933  -4.444   8.435  1.00  0.60           H  
ATOM    767 2HB  MET A  49      21.124  -5.476   7.708  1.00  0.60           H  
ATOM    768 1HG  MET A  49      21.473  -6.470  10.035  1.00  0.60           H  
ATOM    769 2HG  MET A  49      19.990  -5.598  10.446  1.00  0.60           H  
ATOM    770 1HE  MET A  49      20.344  -8.909   7.289  1.00  0.60           H  
ATOM    771 2HE  MET A  49      21.122  -7.328   7.095  1.00  0.60           H  
ATOM    772 3HE  MET A  49      21.647  -8.424   8.393  1.00  0.60           H  
ATOM    773  N   THR A  50      20.627  -2.303  10.258  1.00  0.60           N  
ATOM    774  CA  THR A  50      20.290  -1.643  11.515  1.00  0.60           C  
ATOM    775  C   THR A  50      19.639  -2.616  12.462  1.00  0.60           C  
ATOM    776  O   THR A  50      19.132  -3.652  12.027  1.00  0.60           O  
ATOM    777  CB  THR A  50      19.334  -0.474  11.293  1.00  0.60           C  
ATOM    778  OG1 THR A  50      18.122  -0.957  10.639  1.00  0.60           O  
ATOM    779  CG2 THR A  50      19.991   0.586  10.499  1.00  0.60           C  
ATOM    780  H   THR A  50      20.163  -2.049   9.382  1.00  0.60           H  
ATOM    781  HA  THR A  50      21.204  -1.269  11.978  1.00  0.60           H  
ATOM    782  HB  THR A  50      19.055  -0.058  12.261  1.00  0.60           H  
ATOM    783  HG1 THR A  50      18.334  -1.125   9.692  1.00  0.60           H  
ATOM    784 1HG2 THR A  50      19.297   1.385  10.383  1.00  0.60           H  
ATOM    785 2HG2 THR A  50      20.878   0.940  11.029  1.00  0.60           H  
ATOM    786 3HG2 THR A  50      20.285   0.213   9.534  1.00  0.60           H  
ATOM    787  N   GLN A  51      19.593  -2.265  13.749  1.00  0.61           N  
ATOM    788  CA  GLN A  51      18.983  -3.158  14.724  1.00  0.61           C  
ATOM    789  C   GLN A  51      17.516  -3.371  14.402  1.00  0.61           C  
ATOM    790  O   GLN A  51      17.008  -4.482  14.499  1.00  0.61           O  
ATOM    791  CB  GLN A  51      19.114  -2.578  16.134  1.00  0.61           C  
ATOM    792  CG  GLN A  51      18.673  -3.519  17.267  1.00  0.61           C  
ATOM    793  CD  GLN A  51      19.576  -4.761  17.419  1.00  0.61           C  
ATOM    794  OE1 GLN A  51      20.810  -4.622  17.505  1.00  0.61           O  
ATOM    795  NE2 GLN A  51      18.984  -5.958  17.492  1.00  0.61           N  
ATOM    796  H   GLN A  51      20.018  -1.397  14.050  1.00  0.61           H  
ATOM    797  HA  GLN A  51      19.490  -4.123  14.683  1.00  0.61           H  
ATOM    798 1HB  GLN A  51      20.150  -2.291  16.314  1.00  0.61           H  
ATOM    799 2HB  GLN A  51      18.506  -1.671  16.207  1.00  0.61           H  
ATOM    800 1HG  GLN A  51      18.682  -2.971  18.206  1.00  0.61           H  
ATOM    801 2HG  GLN A  51      17.654  -3.872  17.054  1.00  0.61           H  
ATOM    802 1HE2 GLN A  51      19.526  -6.776  17.621  1.00  0.61           H  
ATOM    803 2HE2 GLN A  51      17.953  -6.065  17.428  1.00  0.61           H  
ATOM    804  N   ARG A  52      16.835  -2.323  13.946  1.00  0.60           N  
ATOM    805  CA  ARG A  52      15.436  -2.491  13.602  1.00  0.60           C  
ATOM    806  C   ARG A  52      15.297  -3.499  12.465  1.00  0.60           C  
ATOM    807  O   ARG A  52      14.489  -4.427  12.548  1.00  0.60           O  
ATOM    808  CB  ARG A  52      14.810  -1.165  13.228  1.00  0.60           C  
ATOM    809  CG  ARG A  52      13.315  -1.214  12.914  1.00  0.60           C  
ATOM    810  CD  ARG A  52      12.782   0.160  12.658  1.00  0.60           C  
ATOM    811  NE  ARG A  52      11.372   0.168  12.238  1.00  0.60           N  
ATOM    812  CZ  ARG A  52      10.310   0.084  13.058  1.00  0.60           C  
ATOM    813  NH1 ARG A  52      10.487  -0.035  14.361  1.00  0.60           N  
ATOM    814  NH2 ARG A  52       9.086   0.121  12.549  1.00  0.60           N  
ATOM    815  H   ARG A  52      17.276  -1.416  13.867  1.00  0.60           H  
ATOM    816  HA  ARG A  52      14.912  -2.881  14.476  1.00  0.60           H  
ATOM    817 1HB  ARG A  52      14.955  -0.452  14.039  1.00  0.60           H  
ATOM    818 2HB  ARG A  52      15.316  -0.761  12.350  1.00  0.60           H  
ATOM    819 1HG  ARG A  52      13.148  -1.832  12.041  1.00  0.60           H  
ATOM    820 2HG  ARG A  52      12.780  -1.636  13.763  1.00  0.60           H  
ATOM    821 1HD  ARG A  52      12.879   0.772  13.555  1.00  0.60           H  
ATOM    822 2HD  ARG A  52      13.374   0.597  11.864  1.00  0.60           H  
ATOM    823  HE  ARG A  52      11.178   0.272  11.246  1.00  0.60           H  
ATOM    824 1HH1 ARG A  52      11.424  -0.060  14.742  1.00  0.60           H  
ATOM    825 2HH1 ARG A  52       9.689  -0.098  14.976  1.00  0.60           H  
ATOM    826 1HH2 ARG A  52       8.952   0.220  11.521  1.00  0.60           H  
ATOM    827 2HH2 ARG A  52       8.281   0.054  13.148  1.00  0.60           H  
ATOM    828  N   CYS A  53      16.121  -3.366  11.417  1.00  0.59           N  
ATOM    829  CA  CYS A  53      16.023  -4.324  10.324  1.00  0.59           C  
ATOM    830  C   CYS A  53      16.292  -5.738  10.822  1.00  0.59           C  
ATOM    831  O   CYS A  53      15.550  -6.662  10.485  1.00  0.59           O  
ATOM    832  CB  CYS A  53      16.974  -3.992   9.189  1.00  0.59           C  
ATOM    833  SG  CYS A  53      16.806  -5.094   7.761  1.00  0.59           S  
ATOM    834  H   CYS A  53      16.805  -2.602  11.356  1.00  0.59           H  
ATOM    835  HA  CYS A  53      15.015  -4.296   9.927  1.00  0.59           H  
ATOM    836 1HB  CYS A  53      16.801  -2.969   8.852  1.00  0.59           H  
ATOM    837 2HB  CYS A  53      17.993  -4.045   9.556  1.00  0.59           H  
ATOM    838  HG  CYS A  53      17.357  -6.157   8.351  1.00  0.59           H  
ATOM    839  N   LYS A  54      17.350  -5.911  11.623  1.00  0.58           N  
ATOM    840  CA  LYS A  54      17.710  -7.223  12.150  1.00  0.58           C  
ATOM    841  C   LYS A  54      16.562  -7.851  12.931  1.00  0.58           C  
ATOM    842  O   LYS A  54      16.211  -9.015  12.712  1.00  0.58           O  
ATOM    843  CB  LYS A  54      18.960  -7.127  13.044  1.00  0.58           C  
ATOM    844  CG  LYS A  54      19.398  -8.463  13.621  1.00  0.58           C  
ATOM    845  CD  LYS A  54      20.685  -8.369  14.444  1.00  0.58           C  
ATOM    846  CE  LYS A  54      20.999  -9.738  15.070  1.00  0.58           C  
ATOM    847  NZ  LYS A  54      22.281  -9.755  15.830  1.00  0.58           N  
ATOM    848  H   LYS A  54      17.922  -5.104  11.873  1.00  0.58           H  
ATOM    849  HA  LYS A  54      17.931  -7.881  11.314  1.00  0.58           H  
ATOM    850 1HB  LYS A  54      19.790  -6.704  12.487  1.00  0.58           H  
ATOM    851 2HB  LYS A  54      18.753  -6.455  13.879  1.00  0.58           H  
ATOM    852 1HG  LYS A  54      18.600  -8.846  14.261  1.00  0.58           H  
ATOM    853 2HG  LYS A  54      19.554  -9.168  12.813  1.00  0.58           H  
ATOM    854 1HD  LYS A  54      21.519  -8.067  13.800  1.00  0.58           H  
ATOM    855 2HD  LYS A  54      20.565  -7.623  15.233  1.00  0.58           H  
ATOM    856 1HE  LYS A  54      20.188 -10.006  15.745  1.00  0.58           H  
ATOM    857 2HE  LYS A  54      21.048 -10.479  14.278  1.00  0.58           H  
ATOM    858 1HZ  LYS A  54      22.438 -10.673  16.209  1.00  0.58           H  
ATOM    859 2HZ  LYS A  54      23.052  -9.523  15.171  1.00  0.58           H  
ATOM    860 3HZ  LYS A  54      22.245  -9.089  16.589  1.00  0.58           H  
ATOM    861  N   ASP A  55      15.933  -7.076  13.817  1.00  0.56           N  
ATOM    862  CA  ASP A  55      14.840  -7.604  14.622  1.00  0.56           C  
ATOM    863  C   ASP A  55      13.679  -8.075  13.741  1.00  0.56           C  
ATOM    864  O   ASP A  55      13.048  -9.106  14.018  1.00  0.56           O  
ATOM    865  CB  ASP A  55      14.319  -6.538  15.600  1.00  0.56           C  
ATOM    866  CG  ASP A  55      15.284  -6.191  16.788  1.00  0.56           C  
ATOM    867  OD1 ASP A  55      16.248  -6.897  17.008  1.00  0.56           O  
ATOM    868  OD2 ASP A  55      15.009  -5.236  17.482  1.00  0.56           O  
ATOM    869  H   ASP A  55      16.239  -6.111  13.953  1.00  0.56           H  
ATOM    870  HA  ASP A  55      15.210  -8.456  15.189  1.00  0.56           H  
ATOM    871 1HB  ASP A  55      14.137  -5.617  15.037  1.00  0.56           H  
ATOM    872 2HB  ASP A  55      13.363  -6.860  16.006  1.00  0.56           H  
ATOM    873  N   LYS A  56      13.413  -7.338  12.661  1.00  0.54           N  
ATOM    874  CA  LYS A  56      12.302  -7.675  11.781  1.00  0.54           C  
ATOM    875  C   LYS A  56      12.643  -8.847  10.878  1.00  0.54           C  
ATOM    876  O   LYS A  56      11.793  -9.700  10.598  1.00  0.54           O  
ATOM    877  CB  LYS A  56      11.918  -6.456  10.957  1.00  0.54           C  
ATOM    878  CG  LYS A  56      11.466  -5.270  11.807  1.00  0.54           C  
ATOM    879  CD  LYS A  56      10.138  -5.511  12.391  1.00  0.54           C  
ATOM    880  CE  LYS A  56      10.202  -6.199  13.751  1.00  0.54           C  
ATOM    881  NZ  LYS A  56       8.852  -6.321  14.344  1.00  0.54           N  
ATOM    882  H   LYS A  56      13.961  -6.492  12.478  1.00  0.54           H  
ATOM    883  HA  LYS A  56      11.449  -7.964  12.392  1.00  0.54           H  
ATOM    884 1HB  LYS A  56      12.777  -6.134  10.360  1.00  0.54           H  
ATOM    885 2HB  LYS A  56      11.110  -6.709  10.271  1.00  0.54           H  
ATOM    886 1HG  LYS A  56      12.167  -5.106  12.615  1.00  0.54           H  
ATOM    887 2HG  LYS A  56      11.415  -4.377  11.202  1.00  0.54           H  
ATOM    888 1HD  LYS A  56       9.609  -4.565  12.489  1.00  0.54           H  
ATOM    889 2HD  LYS A  56       9.596  -6.150  11.708  1.00  0.54           H  
ATOM    890 1HE  LYS A  56      10.617  -7.197  13.630  1.00  0.54           H  
ATOM    891 2HE  LYS A  56      10.841  -5.628  14.423  1.00  0.54           H  
ATOM    892 1HZ  LYS A  56       8.897  -6.796  15.229  1.00  0.54           H  
ATOM    893 2HZ  LYS A  56       8.440  -5.412  14.465  1.00  0.54           H  
ATOM    894 3HZ  LYS A  56       8.298  -6.871  13.675  1.00  0.54           H  
ATOM    895  N   LEU A  57      13.899  -8.924  10.453  1.00  0.53           N  
ATOM    896  CA  LEU A  57      14.318  -9.996   9.576  1.00  0.53           C  
ATOM    897  C   LEU A  57      14.270 -11.298  10.377  1.00  0.53           C  
ATOM    898  O   LEU A  57      13.863 -12.336   9.856  1.00  0.53           O  
ATOM    899  CB  LEU A  57      15.713  -9.721   9.027  1.00  0.53           C  
ATOM    900  CG  LEU A  57      16.166 -10.594   7.874  1.00  0.53           C  
ATOM    901  CD1 LEU A  57      15.210 -10.415   6.722  1.00  0.53           C  
ATOM    902  CD2 LEU A  57      17.558 -10.191   7.453  1.00  0.53           C  
ATOM    903  H   LEU A  57      14.566  -8.197  10.707  1.00  0.53           H  
ATOM    904  HA  LEU A  57      13.618 -10.071   8.746  1.00  0.53           H  
ATOM    905 1HB  LEU A  57      15.758  -8.681   8.700  1.00  0.53           H  
ATOM    906 2HB  LEU A  57      16.430  -9.844   9.844  1.00  0.53           H  
ATOM    907  HG  LEU A  57      16.134 -11.622   8.162  1.00  0.53           H  
ATOM    908 1HD1 LEU A  57      15.533 -11.034   5.889  1.00  0.53           H  
ATOM    909 2HD1 LEU A  57      14.206 -10.702   7.031  1.00  0.53           H  
ATOM    910 3HD1 LEU A  57      15.209  -9.380   6.421  1.00  0.53           H  
ATOM    911 1HD2 LEU A  57      17.868 -10.797   6.631  1.00  0.53           H  
ATOM    912 2HD2 LEU A  57      17.553  -9.145   7.152  1.00  0.53           H  
ATOM    913 3HD2 LEU A  57      18.236 -10.323   8.272  1.00  0.53           H  
ATOM    914  N   ASN A  58      14.661 -11.240  11.664  1.00  0.53           N  
ATOM    915  CA  ASN A  58      14.598 -12.425  12.514  1.00  0.53           C  
ATOM    916  C   ASN A  58      13.149 -12.868  12.686  1.00  0.53           C  
ATOM    917  O   ASN A  58      12.839 -14.055  12.564  1.00  0.53           O  
ATOM    918  CB  ASN A  58      15.194 -12.162  13.888  1.00  0.53           C  
ATOM    919  CG  ASN A  58      16.687 -12.070  13.925  1.00  0.53           C  
ATOM    920  OD1 ASN A  58      17.399 -12.512  13.024  1.00  0.53           O  
ATOM    921  ND2 ASN A  58      17.185 -11.523  14.997  1.00  0.53           N  
ATOM    922  H   ASN A  58      15.021 -10.366  12.050  1.00  0.53           H  
ATOM    923  HA  ASN A  58      15.141 -13.236  12.032  1.00  0.53           H  
ATOM    924 1HB  ASN A  58      14.789 -11.221  14.268  1.00  0.53           H  
ATOM    925 2HB  ASN A  58      14.876 -12.948  14.571  1.00  0.53           H  
ATOM    926 1HD2 ASN A  58      18.171 -11.458  15.110  1.00  0.53           H  
ATOM    927 2HD2 ASN A  58      16.574 -11.184  15.713  1.00  0.53           H  
ATOM    928  N   ALA A  59      12.238 -11.910  12.927  1.00  0.52           N  
ATOM    929  CA  ALA A  59      10.829 -12.260  13.087  1.00  0.52           C  
ATOM    930  C   ALA A  59      10.305 -12.930  11.818  1.00  0.52           C  
ATOM    931  O   ALA A  59       9.534 -13.902  11.879  1.00  0.52           O  
ATOM    932  CB  ALA A  59      10.016 -11.020  13.420  1.00  0.52           C  
ATOM    933  H   ALA A  59      12.529 -10.937  13.042  1.00  0.52           H  
ATOM    934  HA  ALA A  59      10.744 -12.972  13.906  1.00  0.52           H  
ATOM    935 1HB  ALA A  59       8.972 -11.291  13.556  1.00  0.52           H  
ATOM    936 2HB  ALA A  59      10.401 -10.570  14.334  1.00  0.52           H  
ATOM    937 3HB  ALA A  59      10.100 -10.303  12.604  1.00  0.52           H  
ATOM    938  N   LEU A  60      10.760 -12.436  10.664  1.00  0.52           N  
ATOM    939  CA  LEU A  60      10.367 -13.010   9.394  1.00  0.52           C  
ATOM    940  C   LEU A  60      10.892 -14.423   9.285  1.00  0.52           C  
ATOM    941  O   LEU A  60      10.142 -15.338   8.949  1.00  0.52           O  
ATOM    942  CB  LEU A  60      10.873 -12.157   8.232  1.00  0.52           C  
ATOM    943  CG  LEU A  60      10.555 -12.669   6.858  1.00  0.52           C  
ATOM    944  CD1 LEU A  60       9.096 -12.807   6.732  1.00  0.52           C  
ATOM    945  CD2 LEU A  60      11.050 -11.683   5.845  1.00  0.52           C  
ATOM    946  H   LEU A  60      11.371 -11.618  10.670  1.00  0.52           H  
ATOM    947  HA  LEU A  60       9.279 -13.041   9.352  1.00  0.52           H  
ATOM    948 1HB  LEU A  60      10.450 -11.160   8.329  1.00  0.52           H  
ATOM    949 2HB  LEU A  60      11.950 -12.075   8.304  1.00  0.52           H  
ATOM    950  HG  LEU A  60      11.018 -13.641   6.694  1.00  0.52           H  
ATOM    951 1HD1 LEU A  60       8.849 -13.158   5.738  1.00  0.52           H  
ATOM    952 2HD1 LEU A  60       8.737 -13.520   7.472  1.00  0.52           H  
ATOM    953 3HD1 LEU A  60       8.639 -11.857   6.905  1.00  0.52           H  
ATOM    954 1HD2 LEU A  60      10.794 -12.051   4.868  1.00  0.52           H  
ATOM    955 2HD2 LEU A  60      10.573 -10.718   6.007  1.00  0.52           H  
ATOM    956 3HD2 LEU A  60      12.126 -11.572   5.931  1.00  0.52           H  
ATOM    957  N   ALA A  61      12.169 -14.621   9.607  1.00  0.53           N  
ATOM    958  CA  ALA A  61      12.770 -15.939   9.501  1.00  0.53           C  
ATOM    959  C   ALA A  61      12.024 -16.952  10.342  1.00  0.53           C  
ATOM    960  O   ALA A  61      11.777 -18.074   9.898  1.00  0.53           O  
ATOM    961  CB  ALA A  61      14.203 -15.880   9.965  1.00  0.53           C  
ATOM    962  H   ALA A  61      12.743 -13.827   9.891  1.00  0.53           H  
ATOM    963  HA  ALA A  61      12.730 -16.248   8.459  1.00  0.53           H  
ATOM    964 1HB  ALA A  61      14.670 -16.861   9.861  1.00  0.53           H  
ATOM    965 2HB  ALA A  61      14.714 -15.158   9.354  1.00  0.53           H  
ATOM    966 3HB  ALA A  61      14.243 -15.568  11.005  1.00  0.53           H  
ATOM    967  N   ILE A  62      11.596 -16.545  11.532  1.00  0.54           N  
ATOM    968  CA  ILE A  62      10.863 -17.452  12.393  1.00  0.54           C  
ATOM    969  C   ILE A  62       9.545 -17.835  11.743  1.00  0.54           C  
ATOM    970  O   ILE A  62       9.193 -19.016  11.683  1.00  0.54           O  
ATOM    971  CB  ILE A  62      10.613 -16.816  13.765  1.00  0.54           C  
ATOM    972  CG1 ILE A  62      11.947 -16.655  14.502  1.00  0.54           C  
ATOM    973  CG2 ILE A  62       9.643 -17.671  14.553  1.00  0.54           C  
ATOM    974  CD1 ILE A  62      11.862 -15.768  15.715  1.00  0.54           C  
ATOM    975  H   ILE A  62      11.825 -15.602  11.854  1.00  0.54           H  
ATOM    976  HA  ILE A  62      11.455 -18.355  12.532  1.00  0.54           H  
ATOM    977  HB  ILE A  62      10.194 -15.818  13.629  1.00  0.54           H  
ATOM    978 1HG1 ILE A  62      12.297 -17.638  14.815  1.00  0.54           H  
ATOM    979 2HG1 ILE A  62      12.678 -16.231  13.816  1.00  0.54           H  
ATOM    980 1HG2 ILE A  62       9.461 -17.212  15.523  1.00  0.54           H  
ATOM    981 2HG2 ILE A  62       8.705 -17.747  14.006  1.00  0.54           H  
ATOM    982 3HG2 ILE A  62      10.063 -18.667  14.693  1.00  0.54           H  
ATOM    983 1HD1 ILE A  62      12.844 -15.698  16.183  1.00  0.54           H  
ATOM    984 2HD1 ILE A  62      11.535 -14.774  15.410  1.00  0.54           H  
ATOM    985 3HD1 ILE A  62      11.150 -16.184  16.424  1.00  0.54           H  
ATOM    986  N   SER A  63       8.825 -16.845  11.217  1.00  0.55           N  
ATOM    987  CA  SER A  63       7.549 -17.120  10.581  1.00  0.55           C  
ATOM    988  C   SER A  63       7.716 -18.048   9.373  1.00  0.55           C  
ATOM    989  O   SER A  63       6.929 -18.984   9.192  1.00  0.55           O  
ATOM    990  CB  SER A  63       6.907 -15.826  10.162  1.00  0.55           C  
ATOM    991  OG  SER A  63       6.591 -15.032  11.277  1.00  0.55           O  
ATOM    992  H   SER A  63       9.160 -15.879  11.284  1.00  0.55           H  
ATOM    993  HA  SER A  63       6.904 -17.613  11.308  1.00  0.55           H  
ATOM    994 1HB  SER A  63       7.575 -15.278   9.495  1.00  0.55           H  
ATOM    995 2HB  SER A  63       6.009 -16.053   9.613  1.00  0.55           H  
ATOM    996  HG  SER A  63       7.448 -14.749  11.650  1.00  0.55           H  
ATOM    997  N   VAL A  64       8.775 -17.827   8.587  1.00  0.56           N  
ATOM    998  CA  VAL A  64       9.058 -18.661   7.424  1.00  0.56           C  
ATOM    999  C   VAL A  64       9.317 -20.098   7.858  1.00  0.56           C  
ATOM   1000  O   VAL A  64       8.714 -21.019   7.306  1.00  0.56           O  
ATOM   1001  CB  VAL A  64      10.282 -18.100   6.658  1.00  0.56           C  
ATOM   1002  CG1 VAL A  64      10.783 -19.057   5.560  1.00  0.56           C  
ATOM   1003  CG2 VAL A  64       9.905 -16.754   6.002  1.00  0.56           C  
ATOM   1004  H   VAL A  64       9.386 -17.037   8.797  1.00  0.56           H  
ATOM   1005  HA  VAL A  64       8.191 -18.641   6.767  1.00  0.56           H  
ATOM   1006  HB  VAL A  64      11.093 -17.957   7.370  1.00  0.56           H  
ATOM   1007 1HG1 VAL A  64      11.655 -18.618   5.073  1.00  0.56           H  
ATOM   1008 2HG1 VAL A  64      11.067 -20.018   6.005  1.00  0.56           H  
ATOM   1009 3HG1 VAL A  64      10.021 -19.212   4.827  1.00  0.56           H  
ATOM   1010 1HG2 VAL A  64      10.765 -16.356   5.496  1.00  0.56           H  
ATOM   1011 2HG2 VAL A  64       9.108 -16.908   5.289  1.00  0.56           H  
ATOM   1012 3HG2 VAL A  64       9.574 -16.055   6.751  1.00  0.56           H  
ATOM   1013  N   MET A  65      10.141 -20.290   8.898  1.00  0.58           N  
ATOM   1014  CA  MET A  65      10.424 -21.636   9.389  1.00  0.58           C  
ATOM   1015  C   MET A  65       9.171 -22.294   9.967  1.00  0.58           C  
ATOM   1016  O   MET A  65       9.002 -23.505   9.879  1.00  0.58           O  
ATOM   1017  CB  MET A  65      11.498 -21.597  10.478  1.00  0.58           C  
ATOM   1018  CG  MET A  65      12.911 -21.211  10.021  1.00  0.58           C  
ATOM   1019  SD  MET A  65      13.602 -22.270   8.758  1.00  0.58           S  
ATOM   1020  CE  MET A  65      13.863 -23.807   9.592  1.00  0.58           C  
ATOM   1021  H   MET A  65      10.607 -19.492   9.330  1.00  0.58           H  
ATOM   1022  HA  MET A  65      10.773 -22.246   8.553  1.00  0.58           H  
ATOM   1023 1HB  MET A  65      11.197 -20.872  11.240  1.00  0.58           H  
ATOM   1024 2HB  MET A  65      11.556 -22.569  10.961  1.00  0.58           H  
ATOM   1025 1HG  MET A  65      12.899 -20.203   9.632  1.00  0.58           H  
ATOM   1026 2HG  MET A  65      13.575 -21.228  10.883  1.00  0.58           H  
ATOM   1027 1HE  MET A  65      14.291 -24.527   8.891  1.00  0.58           H  
ATOM   1028 2HE  MET A  65      14.553 -23.653  10.429  1.00  0.58           H  
ATOM   1029 3HE  MET A  65      12.911 -24.189   9.962  1.00  0.58           H  
ATOM   1030  N   ASN A  66       8.275 -21.511  10.563  1.00  0.59           N  
ATOM   1031  CA  ASN A  66       7.064 -22.104  11.107  1.00  0.59           C  
ATOM   1032  C   ASN A  66       6.126 -22.584  10.000  1.00  0.59           C  
ATOM   1033  O   ASN A  66       5.508 -23.645  10.123  1.00  0.59           O  
ATOM   1034  CB  ASN A  66       6.347 -21.138  12.033  1.00  0.59           C  
ATOM   1035  CG  ASN A  66       7.030 -20.974  13.383  1.00  0.59           C  
ATOM   1036  OD1 ASN A  66       7.830 -21.815  13.812  1.00  0.59           O  
ATOM   1037  ND2 ASN A  66       6.694 -19.915  14.076  1.00  0.59           N  
ATOM   1038  H   ASN A  66       8.450 -20.512  10.668  1.00  0.59           H  
ATOM   1039  HA  ASN A  66       7.347 -22.981  11.688  1.00  0.59           H  
ATOM   1040 1HB  ASN A  66       6.295 -20.160  11.551  1.00  0.59           H  
ATOM   1041 2HB  ASN A  66       5.326 -21.478  12.190  1.00  0.59           H  
ATOM   1042 1HD2 ASN A  66       7.080 -19.775  14.989  1.00  0.59           H  
ATOM   1043 2HD2 ASN A  66       6.036 -19.263  13.704  1.00  0.59           H  
ATOM   1044  N   GLN A  67       6.030 -21.825   8.903  1.00  0.60           N  
ATOM   1045  CA  GLN A  67       5.143 -22.232   7.817  1.00  0.60           C  
ATOM   1046  C   GLN A  67       5.763 -23.294   6.917  1.00  0.60           C  
ATOM   1047  O   GLN A  67       5.061 -24.182   6.423  1.00  0.60           O  
ATOM   1048  CB  GLN A  67       4.709 -21.031   6.966  1.00  0.60           C  
ATOM   1049  CG  GLN A  67       3.822 -20.041   7.712  1.00  0.60           C  
ATOM   1050  CD  GLN A  67       3.250 -18.938   6.832  1.00  0.60           C  
ATOM   1051  OE1 GLN A  67       3.792 -18.573   5.793  1.00  0.60           O  
ATOM   1052  NE2 GLN A  67       2.114 -18.391   7.265  1.00  0.60           N  
ATOM   1053  H   GLN A  67       6.543 -20.943   8.850  1.00  0.60           H  
ATOM   1054  HA  GLN A  67       4.248 -22.663   8.260  1.00  0.60           H  
ATOM   1055 1HB  GLN A  67       5.602 -20.492   6.638  1.00  0.60           H  
ATOM   1056 2HB  GLN A  67       4.191 -21.377   6.074  1.00  0.60           H  
ATOM   1057 1HG  GLN A  67       2.994 -20.584   8.163  1.00  0.60           H  
ATOM   1058 2HG  GLN A  67       4.426 -19.569   8.490  1.00  0.60           H  
ATOM   1059 1HE2 GLN A  67       1.678 -17.657   6.743  1.00  0.60           H  
ATOM   1060 2HE2 GLN A  67       1.699 -18.713   8.117  1.00  0.60           H  
ATOM   1061  N   TRP A  68       7.072 -23.211   6.703  1.00  0.61           N  
ATOM   1062  CA  TRP A  68       7.762 -24.131   5.821  1.00  0.61           C  
ATOM   1063  C   TRP A  68       9.066 -24.663   6.439  1.00  0.61           C  
ATOM   1064  O   TRP A  68      10.127 -24.309   5.942  1.00  0.61           O  
ATOM   1065  CB  TRP A  68       8.117 -23.436   4.512  1.00  0.61           C  
ATOM   1066  CG  TRP A  68       6.970 -22.802   3.778  1.00  0.61           C  
ATOM   1067  CD1 TRP A  68       5.980 -23.394   3.051  1.00  0.61           C  
ATOM   1068  CD2 TRP A  68       6.751 -21.386   3.675  1.00  0.61           C  
ATOM   1069  NE1 TRP A  68       5.154 -22.432   2.512  1.00  0.61           N  
ATOM   1070  CE2 TRP A  68       5.623 -21.194   2.884  1.00  0.61           C  
ATOM   1071  CE3 TRP A  68       7.418 -20.294   4.177  1.00  0.61           C  
ATOM   1072  CZ2 TRP A  68       5.151 -19.921   2.584  1.00  0.61           C  
ATOM   1073  CZ3 TRP A  68       6.966 -19.029   3.884  1.00  0.61           C  
ATOM   1074  CH2 TRP A  68       5.868 -18.839   3.111  1.00  0.61           C  
ATOM   1075  H   TRP A  68       7.608 -22.462   7.137  1.00  0.61           H  
ATOM   1076  HA  TRP A  68       7.100 -24.967   5.605  1.00  0.61           H  
ATOM   1077 1HB  TRP A  68       8.843 -22.647   4.728  1.00  0.61           H  
ATOM   1078 2HB  TRP A  68       8.601 -24.146   3.847  1.00  0.61           H  
ATOM   1079  HD1 TRP A  68       5.859 -24.468   2.918  1.00  0.61           H  
ATOM   1080  HE1 TRP A  68       4.342 -22.606   1.935  1.00  0.61           H  
ATOM   1081  HE3 TRP A  68       8.286 -20.452   4.798  1.00  0.61           H  
ATOM   1082  HZ2 TRP A  68       4.271 -19.756   1.966  1.00  0.61           H  
ATOM   1083  HZ3 TRP A  68       7.508 -18.186   4.288  1.00  0.61           H  
ATOM   1084  HH2 TRP A  68       5.555 -17.824   2.911  1.00  0.61           H  
ATOM   1085  N   PRO A  69       9.037 -25.549   7.452  1.00  0.61           N  
ATOM   1086  CA  PRO A  69      10.171 -25.998   8.278  1.00  0.61           C  
ATOM   1087  C   PRO A  69      11.452 -26.396   7.534  1.00  0.61           C  
ATOM   1088  O   PRO A  69      12.546 -26.296   8.087  1.00  0.61           O  
ATOM   1089  CB  PRO A  69       9.568 -27.222   8.986  1.00  0.61           C  
ATOM   1090  CG  PRO A  69       8.097 -26.902   9.092  1.00  0.61           C  
ATOM   1091  CD  PRO A  69       7.755 -26.198   7.809  1.00  0.61           C  
ATOM   1092  HA  PRO A  69      10.409 -25.217   9.008  1.00  0.61           H  
ATOM   1093 1HB  PRO A  69       9.773 -28.131   8.406  1.00  0.61           H  
ATOM   1094 2HB  PRO A  69      10.045 -27.352   9.968  1.00  0.61           H  
ATOM   1095 1HG  PRO A  69       7.511 -27.816   9.248  1.00  0.61           H  
ATOM   1096 2HG  PRO A  69       7.916 -26.251   9.966  1.00  0.61           H  
ATOM   1097 1HD  PRO A  69       7.438 -26.907   7.035  1.00  0.61           H  
ATOM   1098 2HD  PRO A  69       6.985 -25.469   8.047  1.00  0.61           H  
ATOM   1099  N   GLY A  70      11.338 -26.882   6.304  1.00  0.60           N  
ATOM   1100  CA  GLY A  70      12.523 -27.293   5.554  1.00  0.60           C  
ATOM   1101  C   GLY A  70      13.151 -26.154   4.736  1.00  0.60           C  
ATOM   1102  O   GLY A  70      14.110 -26.380   3.995  1.00  0.60           O  
ATOM   1103  H   GLY A  70      10.432 -26.954   5.868  1.00  0.60           H  
ATOM   1104 1HA  GLY A  70      13.264 -27.693   6.245  1.00  0.60           H  
ATOM   1105 2HA  GLY A  70      12.252 -28.107   4.883  1.00  0.60           H  
ATOM   1106  N   VAL A  71      12.598 -24.945   4.853  1.00  0.59           N  
ATOM   1107  CA  VAL A  71      13.050 -23.793   4.076  1.00  0.59           C  
ATOM   1108  C   VAL A  71      13.516 -22.632   4.934  1.00  0.59           C  
ATOM   1109  O   VAL A  71      12.799 -22.174   5.820  1.00  0.59           O  
ATOM   1110  CB  VAL A  71      11.903 -23.294   3.197  1.00  0.59           C  
ATOM   1111  CG1 VAL A  71      12.323 -22.075   2.381  1.00  0.59           C  
ATOM   1112  CG2 VAL A  71      11.454 -24.418   2.306  1.00  0.59           C  
ATOM   1113  H   VAL A  71      11.810 -24.819   5.481  1.00  0.59           H  
ATOM   1114  HA  VAL A  71      13.879 -24.106   3.440  1.00  0.59           H  
ATOM   1115  HB  VAL A  71      11.080 -22.984   3.834  1.00  0.59           H  
ATOM   1116 1HG1 VAL A  71      11.474 -21.753   1.782  1.00  0.59           H  
ATOM   1117 2HG1 VAL A  71      12.625 -21.269   3.045  1.00  0.59           H  
ATOM   1118 3HG1 VAL A  71      13.152 -22.340   1.728  1.00  0.59           H  
ATOM   1119 1HG2 VAL A  71      10.633 -24.078   1.692  1.00  0.59           H  
ATOM   1120 2HG2 VAL A  71      12.279 -24.727   1.668  1.00  0.59           H  
ATOM   1121 3HG2 VAL A  71      11.126 -25.259   2.910  1.00  0.59           H  
ATOM   1122  N   LYS A  72      14.710 -22.134   4.646  1.00  0.59           N  
ATOM   1123  CA  LYS A  72      15.249 -21.008   5.391  1.00  0.59           C  
ATOM   1124  C   LYS A  72      15.018 -19.712   4.658  1.00  0.59           C  
ATOM   1125  O   LYS A  72      14.733 -19.690   3.453  1.00  0.59           O  
ATOM   1126  CB  LYS A  72      16.733 -21.186   5.716  1.00  0.59           C  
ATOM   1127  CG  LYS A  72      17.018 -22.315   6.685  1.00  0.59           C  
ATOM   1128  CD  LYS A  72      18.484 -22.371   7.058  1.00  0.59           C  
ATOM   1129  CE  LYS A  72      18.740 -23.447   8.104  1.00  0.59           C  
ATOM   1130  NZ  LYS A  72      20.147 -23.431   8.580  1.00  0.59           N  
ATOM   1131  H   LYS A  72      15.234 -22.520   3.865  1.00  0.59           H  
ATOM   1132  HA  LYS A  72      14.720 -20.932   6.339  1.00  0.59           H  
ATOM   1133 1HB  LYS A  72      17.277 -21.386   4.800  1.00  0.59           H  
ATOM   1134 2HB  LYS A  72      17.133 -20.262   6.135  1.00  0.59           H  
ATOM   1135 1HG  LYS A  72      16.443 -22.150   7.598  1.00  0.59           H  
ATOM   1136 2HG  LYS A  72      16.712 -23.264   6.248  1.00  0.59           H  
ATOM   1137 1HD  LYS A  72      19.074 -22.600   6.177  1.00  0.59           H  
ATOM   1138 2HD  LYS A  72      18.808 -21.403   7.446  1.00  0.59           H  
ATOM   1139 1HE  LYS A  72      18.076 -23.283   8.958  1.00  0.59           H  
ATOM   1140 2HE  LYS A  72      18.525 -24.420   7.669  1.00  0.59           H  
ATOM   1141 1HZ  LYS A  72      20.274 -24.148   9.272  1.00  0.59           H  
ATOM   1142 2HZ  LYS A  72      20.780 -23.581   7.811  1.00  0.59           H  
ATOM   1143 3HZ  LYS A  72      20.329 -22.504   9.014  1.00  0.59           H  
ATOM   1144  N   LEU A  73      15.126 -18.612   5.379  1.00  0.58           N  
ATOM   1145  CA  LEU A  73      15.014 -17.331   4.715  1.00  0.58           C  
ATOM   1146  C   LEU A  73      16.360 -17.045   4.114  1.00  0.58           C  
ATOM   1147  O   LEU A  73      17.369 -17.183   4.798  1.00  0.58           O  
ATOM   1148  CB  LEU A  73      14.648 -16.230   5.703  1.00  0.58           C  
ATOM   1149  CG  LEU A  73      14.478 -14.801   5.163  1.00  0.58           C  
ATOM   1150  CD1 LEU A  73      13.285 -14.730   4.245  1.00  0.58           C  
ATOM   1151  CD2 LEU A  73      14.296 -13.858   6.333  1.00  0.58           C  
ATOM   1152  H   LEU A  73      15.374 -18.659   6.372  1.00  0.58           H  
ATOM   1153  HA  LEU A  73      14.267 -17.385   3.922  1.00  0.58           H  
ATOM   1154 1HB  LEU A  73      13.708 -16.506   6.174  1.00  0.58           H  
ATOM   1155 2HB  LEU A  73      15.414 -16.202   6.475  1.00  0.58           H  
ATOM   1156  HG  LEU A  73      15.364 -14.513   4.586  1.00  0.58           H  
ATOM   1157 1HD1 LEU A  73      13.177 -13.719   3.874  1.00  0.58           H  
ATOM   1158 2HD1 LEU A  73      13.421 -15.409   3.412  1.00  0.58           H  
ATOM   1159 3HD1 LEU A  73      12.403 -15.004   4.794  1.00  0.58           H  
ATOM   1160 1HD2 LEU A  73      14.171 -12.869   5.945  1.00  0.58           H  
ATOM   1161 2HD2 LEU A  73      13.413 -14.140   6.901  1.00  0.58           H  
ATOM   1162 3HD2 LEU A  73      15.168 -13.893   6.982  1.00  0.58           H  
ATOM   1163  N   ARG A  74      16.397 -16.738   2.841  1.00  0.59           N  
ATOM   1164  CA  ARG A  74      17.661 -16.395   2.231  1.00  0.59           C  
ATOM   1165  C   ARG A  74      17.572 -14.912   2.066  1.00  0.59           C  
ATOM   1166  O   ARG A  74      16.511 -14.402   1.714  1.00  0.59           O  
ATOM   1167  CB  ARG A  74      17.878 -17.078   0.890  1.00  0.59           C  
ATOM   1168  CG  ARG A  74      19.261 -16.872   0.246  1.00  0.59           C  
ATOM   1169  CD  ARG A  74      19.370 -17.483  -1.136  1.00  0.59           C  
ATOM   1170  NE  ARG A  74      19.161 -18.945  -1.183  1.00  0.59           N  
ATOM   1171  CZ  ARG A  74      20.117 -19.878  -0.952  1.00  0.59           C  
ATOM   1172  NH1 ARG A  74      21.334 -19.495  -0.639  1.00  0.59           N  
ATOM   1173  NH2 ARG A  74      19.842 -21.183  -1.052  1.00  0.59           N  
ATOM   1174  H   ARG A  74      15.534 -16.659   2.300  1.00  0.59           H  
ATOM   1175  HA  ARG A  74      18.486 -16.626   2.897  1.00  0.59           H  
ATOM   1176 1HB  ARG A  74      17.738 -18.149   1.016  1.00  0.59           H  
ATOM   1177 2HB  ARG A  74      17.136 -16.741   0.224  1.00  0.59           H  
ATOM   1178 1HG  ARG A  74      19.453 -15.803   0.145  1.00  0.59           H  
ATOM   1179 2HG  ARG A  74      20.028 -17.311   0.882  1.00  0.59           H  
ATOM   1180 1HD  ARG A  74      18.634 -17.018  -1.785  1.00  0.59           H  
ATOM   1181 2HD  ARG A  74      20.365 -17.273  -1.527  1.00  0.59           H  
ATOM   1182  HE  ARG A  74      18.234 -19.276  -1.437  1.00  0.59           H  
ATOM   1183 1HH1 ARG A  74      21.550 -18.511  -0.564  1.00  0.59           H  
ATOM   1184 2HH1 ARG A  74      22.054 -20.184  -0.471  1.00  0.59           H  
ATOM   1185 1HH2 ARG A  74      18.891 -21.515  -1.316  1.00  0.59           H  
ATOM   1186 2HH2 ARG A  74      20.570 -21.863  -0.883  1.00  0.59           H  
ATOM   1187  N   VAL A  75      18.633 -14.202   2.344  1.00  0.59           N  
ATOM   1188  CA  VAL A  75      18.528 -12.784   2.133  1.00  0.59           C  
ATOM   1189  C   VAL A  75      19.055 -12.532   0.736  1.00  0.59           C  
ATOM   1190  O   VAL A  75      18.298 -12.349  -0.213  1.00  0.59           O  
ATOM   1191  CB  VAL A  75      19.315 -12.038   3.238  1.00  0.59           C  
ATOM   1192  CG1 VAL A  75      19.262 -10.545   3.052  1.00  0.59           C  
ATOM   1193  CG2 VAL A  75      18.718 -12.447   4.500  1.00  0.59           C  
ATOM   1194  H   VAL A  75      19.482 -14.648   2.678  1.00  0.59           H  
ATOM   1195  HA  VAL A  75      17.494 -12.479   2.196  1.00  0.59           H  
ATOM   1196  HB  VAL A  75      20.361 -12.335   3.213  1.00  0.59           H  
ATOM   1197 1HG1 VAL A  75      19.812 -10.044   3.848  1.00  0.59           H  
ATOM   1198 2HG1 VAL A  75      19.695 -10.295   2.104  1.00  0.59           H  
ATOM   1199 3HG1 VAL A  75      18.228 -10.224   3.069  1.00  0.59           H  
ATOM   1200 1HG2 VAL A  75      19.235 -11.989   5.311  1.00  0.59           H  
ATOM   1201 2HG2 VAL A  75      17.667 -12.164   4.525  1.00  0.59           H  
ATOM   1202 3HG2 VAL A  75      18.809 -13.520   4.557  1.00  0.59           H  
ATOM   1203  N   THR A  76      20.321 -12.821   0.560  1.00  0.60           N  
ATOM   1204  CA  THR A  76      21.105 -12.545  -0.639  1.00  0.60           C  
ATOM   1205  C   THR A  76      21.821 -11.211  -0.449  1.00  0.60           C  
ATOM   1206  O   THR A  76      23.047 -11.207  -0.424  1.00  0.60           O  
ATOM   1207  CB  THR A  76      20.269 -12.389  -1.942  1.00  0.60           C  
ATOM   1208  OG1 THR A  76      19.445 -13.528  -2.125  1.00  0.60           O  
ATOM   1209  CG2 THR A  76      21.232 -12.360  -3.112  1.00  0.60           C  
ATOM   1210  H   THR A  76      20.817 -13.116   1.383  1.00  0.60           H  
ATOM   1211  HA  THR A  76      21.835 -13.330  -0.774  1.00  0.60           H  
ATOM   1212  HB  THR A  76      19.680 -11.466  -1.939  1.00  0.60           H  
ATOM   1213  HG1 THR A  76      18.680 -13.368  -1.543  1.00  0.60           H  
ATOM   1214 1HG2 THR A  76      20.676 -12.269  -4.043  1.00  0.60           H  
ATOM   1215 2HG2 THR A  76      21.908 -11.536  -3.017  1.00  0.60           H  
ATOM   1216 3HG2 THR A  76      21.802 -13.282  -3.118  1.00  0.60           H  
ATOM   1217  N   GLU A  77      21.093 -10.095  -0.247  1.00  0.62           N  
ATOM   1218  CA  GLU A  77      21.808  -8.823  -0.041  1.00  0.62           C  
ATOM   1219  C   GLU A  77      21.250  -8.002   1.107  1.00  0.62           C  
ATOM   1220  O   GLU A  77      20.039  -7.941   1.333  1.00  0.62           O  
ATOM   1221  CB  GLU A  77      21.822  -7.938  -1.311  1.00  0.62           C  
ATOM   1222  CG  GLU A  77      22.511  -8.594  -2.499  1.00  0.62           C  
ATOM   1223  CD  GLU A  77      22.709  -7.735  -3.705  1.00  0.62           C  
ATOM   1224  OE1 GLU A  77      22.377  -6.580  -3.684  1.00  0.62           O  
ATOM   1225  OE2 GLU A  77      23.212  -8.250  -4.678  1.00  0.62           O  
ATOM   1226  H   GLU A  77      20.065 -10.127  -0.226  1.00  0.62           H  
ATOM   1227  HA  GLU A  77      22.843  -9.052   0.204  1.00  0.62           H  
ATOM   1228 1HB  GLU A  77      20.799  -7.688  -1.599  1.00  0.62           H  
ATOM   1229 2HB  GLU A  77      22.341  -7.002  -1.093  1.00  0.62           H  
ATOM   1230 1HG  GLU A  77      23.473  -9.001  -2.178  1.00  0.62           H  
ATOM   1231 2HG  GLU A  77      21.885  -9.403  -2.795  1.00  0.62           H  
ATOM   1232  N   GLY A  78      22.123  -7.270   1.773  1.00  0.64           N  
ATOM   1233  CA  GLY A  78      21.661  -6.373   2.827  1.00  0.64           C  
ATOM   1234  C   GLY A  78      22.650  -5.260   3.021  1.00  0.64           C  
ATOM   1235  O   GLY A  78      23.853  -5.489   2.999  1.00  0.64           O  
ATOM   1236  H   GLY A  78      23.125  -7.352   1.538  1.00  0.64           H  
ATOM   1237 1HA  GLY A  78      20.695  -5.956   2.566  1.00  0.64           H  
ATOM   1238 2HA  GLY A  78      21.554  -6.931   3.756  1.00  0.64           H  
ATOM   1239  N   TRP A  79      22.155  -4.062   3.301  1.00  0.66           N  
ATOM   1240  CA  TRP A  79      23.069  -2.925   3.355  1.00  0.66           C  
ATOM   1241  C   TRP A  79      23.936  -2.932   2.060  1.00  0.66           C  
ATOM   1242  O   TRP A  79      23.707  -3.750   1.166  1.00  0.66           O  
ATOM   1243  CB  TRP A  79      23.949  -2.931   4.638  1.00  0.66           C  
ATOM   1244  CG  TRP A  79      24.963  -1.758   4.766  1.00  0.66           C  
ATOM   1245  CD1 TRP A  79      24.706  -0.411   4.799  1.00  0.66           C  
ATOM   1246  CD2 TRP A  79      26.408  -1.871   4.865  1.00  0.66           C  
ATOM   1247  NE1 TRP A  79      25.885   0.288   4.893  1.00  0.66           N  
ATOM   1248  CE2 TRP A  79      26.919  -0.581   4.940  1.00  0.66           C  
ATOM   1249  CE3 TRP A  79      27.284  -2.934   4.883  1.00  0.66           C  
ATOM   1250  CZ2 TRP A  79      28.272  -0.338   5.036  1.00  0.66           C  
ATOM   1251  CZ3 TRP A  79      28.646  -2.678   4.972  1.00  0.66           C  
ATOM   1252  CH2 TRP A  79      29.116  -1.418   5.046  1.00  0.66           C  
ATOM   1253  H   TRP A  79      21.142  -3.928   3.375  1.00  0.66           H  
ATOM   1254  HA  TRP A  79      22.465  -2.064   3.420  1.00  0.66           H  
ATOM   1255 1HB  TRP A  79      23.303  -2.906   5.510  1.00  0.66           H  
ATOM   1256 2HB  TRP A  79      24.520  -3.859   4.700  1.00  0.66           H  
ATOM   1257  HD1 TRP A  79      23.736   0.037   4.730  1.00  0.66           H  
ATOM   1258  HE1 TRP A  79      26.032   1.305   4.902  1.00  0.66           H  
ATOM   1259  HE3 TRP A  79      26.908  -3.945   4.823  1.00  0.66           H  
ATOM   1260  HZ2 TRP A  79      28.677   0.663   5.094  1.00  0.66           H  
ATOM   1261  HZ3 TRP A  79      29.332  -3.516   4.982  1.00  0.66           H  
ATOM   1262  HH2 TRP A  79      30.190  -1.253   5.117  1.00  0.66           H  
ATOM   1263  N   ASP A  80      24.805  -1.937   1.876  1.00  0.69           N  
ATOM   1264  CA  ASP A  80      25.779  -1.933   0.778  1.00  0.69           C  
ATOM   1265  C   ASP A  80      26.785  -0.806   0.951  1.00  0.69           C  
ATOM   1266  O   ASP A  80      26.507   0.210   1.583  1.00  0.69           O  
ATOM   1267  CB  ASP A  80      25.152  -1.842  -0.634  1.00  0.69           C  
ATOM   1268  CG  ASP A  80      26.141  -2.230  -1.790  1.00  0.69           C  
ATOM   1269  OD1 ASP A  80      27.236  -2.693  -1.505  1.00  0.69           O  
ATOM   1270  OD2 ASP A  80      25.820  -1.975  -2.938  1.00  0.69           O  
ATOM   1271  H   ASP A  80      24.872  -1.210   2.575  1.00  0.69           H  
ATOM   1272  HA  ASP A  80      26.331  -2.873   0.823  1.00  0.69           H  
ATOM   1273 1HB  ASP A  80      24.288  -2.487  -0.717  1.00  0.69           H  
ATOM   1274 2HB  ASP A  80      24.796  -0.840  -0.799  1.00  0.69           H  
ATOM   1275  N   GLU A  81      27.946  -0.984   0.336  1.00  0.71           N  
ATOM   1276  CA  GLU A  81      28.966   0.050   0.264  1.00  0.71           C  
ATOM   1277  C   GLU A  81      29.756  -0.033  -1.040  1.00  0.71           C  
ATOM   1278  O   GLU A  81      30.604   0.818  -1.313  1.00  0.71           O  
ATOM   1279  CB  GLU A  81      29.919  -0.011   1.465  1.00  0.71           C  
ATOM   1280  CG  GLU A  81      30.747  -1.290   1.625  1.00  0.71           C  
ATOM   1281  CD  GLU A  81      31.728  -1.175   2.786  1.00  0.71           C  
ATOM   1282  OE1 GLU A  81      31.901  -0.055   3.254  1.00  0.71           O  
ATOM   1283  OE2 GLU A  81      32.284  -2.181   3.223  1.00  0.71           O  
ATOM   1284  H   GLU A  81      28.079  -1.857  -0.174  1.00  0.71           H  
ATOM   1285  HA  GLU A  81      28.466   1.019   0.286  1.00  0.71           H  
ATOM   1286 1HB  GLU A  81      30.618   0.824   1.407  1.00  0.71           H  
ATOM   1287 2HB  GLU A  81      29.343   0.124   2.376  1.00  0.71           H  
ATOM   1288 1HG  GLU A  81      30.073  -2.129   1.806  1.00  0.71           H  
ATOM   1289 2HG  GLU A  81      31.292  -1.487   0.698  1.00  0.71           H  
ATOM   1290  N   ASP A  82      29.488  -1.069  -1.836  1.00  0.74           N  
ATOM   1291  CA  ASP A  82      30.290  -1.361  -3.030  1.00  0.74           C  
ATOM   1292  C   ASP A  82      29.715  -0.869  -4.358  1.00  0.74           C  
ATOM   1293  O   ASP A  82      30.260  -1.177  -5.420  1.00  0.74           O  
ATOM   1294  CB  ASP A  82      30.558  -2.863  -3.130  1.00  0.74           C  
ATOM   1295  CG  ASP A  82      31.501  -3.386  -2.044  1.00  0.74           C  
ATOM   1296  OD1 ASP A  82      32.494  -2.748  -1.795  1.00  0.74           O  
ATOM   1297  OD2 ASP A  82      31.226  -4.417  -1.481  1.00  0.74           O  
ATOM   1298  H   ASP A  82      28.721  -1.703  -1.596  1.00  0.74           H  
ATOM   1299  HA  ASP A  82      31.255  -0.872  -2.897  1.00  0.74           H  
ATOM   1300 1HB  ASP A  82      29.611  -3.385  -3.026  1.00  0.74           H  
ATOM   1301 2HB  ASP A  82      30.963  -3.104  -4.112  1.00  0.74           H  
ATOM   1302  N   GLY A  83      28.651  -0.078  -4.315  1.00  0.75           N  
ATOM   1303  CA  GLY A  83      28.082   0.454  -5.548  1.00  0.75           C  
ATOM   1304  C   GLY A  83      27.170  -0.499  -6.336  1.00  0.75           C  
ATOM   1305  O   GLY A  83      27.067  -0.363  -7.556  1.00  0.75           O  
ATOM   1306  H   GLY A  83      28.231   0.144  -3.424  1.00  0.75           H  
ATOM   1307 1HA  GLY A  83      27.538   1.367  -5.318  1.00  0.75           H  
ATOM   1308 2HA  GLY A  83      28.902   0.759  -6.196  1.00  0.75           H  
ATOM   1309  N   HIS A  84      26.503  -1.462  -5.676  1.00  0.77           N  
ATOM   1310  CA  HIS A  84      25.654  -2.390  -6.423  1.00  0.77           C  
ATOM   1311  C   HIS A  84      24.195  -1.939  -6.516  1.00  0.77           C  
ATOM   1312  O   HIS A  84      23.383  -2.595  -7.174  1.00  0.77           O  
ATOM   1313  CB  HIS A  84      25.691  -3.781  -5.789  1.00  0.77           C  
ATOM   1314  CG  HIS A  84      27.025  -4.465  -5.867  1.00  0.77           C  
ATOM   1315  ND1 HIS A  84      27.582  -4.887  -7.060  1.00  0.77           N  
ATOM   1316  CD2 HIS A  84      27.898  -4.818  -4.901  1.00  0.77           C  
ATOM   1317  CE1 HIS A  84      28.749  -5.463  -6.817  1.00  0.77           C  
ATOM   1318  NE2 HIS A  84      28.963  -5.436  -5.518  1.00  0.77           N  
ATOM   1319  H   HIS A  84      26.555  -1.573  -4.655  1.00  0.77           H  
ATOM   1320  HA  HIS A  84      26.032  -2.479  -7.439  1.00  0.77           H  
ATOM   1321 1HB  HIS A  84      25.413  -3.702  -4.737  1.00  0.77           H  
ATOM   1322 2HB  HIS A  84      24.949  -4.417  -6.270  1.00  0.77           H  
ATOM   1323  HD2 HIS A  84      27.773  -4.644  -3.829  1.00  0.77           H  
ATOM   1324  HE1 HIS A  84      29.418  -5.892  -7.562  1.00  0.77           H  
ATOM   1325  HE2 HIS A  84      29.780  -5.815  -5.042  1.00  0.77           H  
ATOM   1326  N   HIS A  85      23.867  -0.811  -5.889  1.00  0.76           N  
ATOM   1327  CA  HIS A  85      22.510  -0.285  -5.876  1.00  0.76           C  
ATOM   1328  C   HIS A  85      22.468   1.177  -6.290  1.00  0.76           C  
ATOM   1329  O   HIS A  85      23.467   1.892  -6.211  1.00  0.76           O  
ATOM   1330  CB  HIS A  85      21.876  -0.472  -4.492  1.00  0.76           C  
ATOM   1331  CG  HIS A  85      21.567  -1.891  -4.177  1.00  0.76           C  
ATOM   1332  ND1 HIS A  85      20.355  -2.466  -4.501  1.00  0.76           N  
ATOM   1333  CD2 HIS A  85      22.308  -2.870  -3.611  1.00  0.76           C  
ATOM   1334  CE1 HIS A  85      20.364  -3.739  -4.141  1.00  0.76           C  
ATOM   1335  NE2 HIS A  85      21.536  -4.010  -3.612  1.00  0.76           N  
ATOM   1336  H   HIS A  85      24.567  -0.297  -5.363  1.00  0.76           H  
ATOM   1337  HA  HIS A  85      21.902  -0.837  -6.591  1.00  0.76           H  
ATOM   1338 1HB  HIS A  85      22.555  -0.111  -3.727  1.00  0.76           H  
ATOM   1339 2HB  HIS A  85      20.959   0.113  -4.419  1.00  0.76           H  
ATOM   1340  HD2 HIS A  85      23.333  -2.781  -3.247  1.00  0.76           H  
ATOM   1341  HE1 HIS A  85      19.549  -4.457  -4.273  1.00  0.76           H  
ATOM   1342  HE2 HIS A  85      21.825  -4.938  -3.278  1.00  0.76           H  
ATOM   1343  N   SER A  86      21.303   1.624  -6.729  1.00  0.75           N  
ATOM   1344  CA  SER A  86      21.109   3.023  -7.085  1.00  0.75           C  
ATOM   1345  C   SER A  86      21.362   3.953  -5.931  1.00  0.75           C  
ATOM   1346  O   SER A  86      21.049   3.634  -4.777  1.00  0.75           O  
ATOM   1347  CB  SER A  86      19.700   3.294  -7.550  1.00  0.75           C  
ATOM   1348  OG  SER A  86      19.512   4.682  -7.765  1.00  0.75           O  
ATOM   1349  H   SER A  86      20.524   0.983  -6.799  1.00  0.75           H  
ATOM   1350  HA  SER A  86      21.805   3.275  -7.886  1.00  0.75           H  
ATOM   1351 1HB  SER A  86      19.505   2.748  -8.471  1.00  0.75           H  
ATOM   1352 2HB  SER A  86      18.994   2.941  -6.799  1.00  0.75           H  
ATOM   1353  HG  SER A  86      19.649   5.138  -6.875  1.00  0.75           H  
ATOM   1354  N   GLU A  87      21.904   5.115  -6.245  1.00  0.73           N  
ATOM   1355  CA  GLU A  87      22.099   6.099  -5.214  1.00  0.73           C  
ATOM   1356  C   GLU A  87      20.723   6.376  -4.669  1.00  0.73           C  
ATOM   1357  O   GLU A  87      19.721   6.159  -5.367  1.00  0.73           O  
ATOM   1358  CB  GLU A  87      22.750   7.374  -5.749  1.00  0.73           C  
ATOM   1359  CG  GLU A  87      24.190   7.212  -6.238  1.00  0.73           C  
ATOM   1360  CD  GLU A  87      25.189   7.021  -5.108  1.00  0.73           C  
ATOM   1361  OE1 GLU A  87      25.205   7.827  -4.209  1.00  0.73           O  
ATOM   1362  OE2 GLU A  87      25.940   6.066  -5.142  1.00  0.73           O  
ATOM   1363  H   GLU A  87      22.158   5.314  -7.203  1.00  0.73           H  
ATOM   1364  HA  GLU A  87      22.718   5.680  -4.419  1.00  0.73           H  
ATOM   1365 1HB  GLU A  87      22.158   7.760  -6.579  1.00  0.73           H  
ATOM   1366 2HB  GLU A  87      22.747   8.136  -4.968  1.00  0.73           H  
ATOM   1367 1HG  GLU A  87      24.238   6.345  -6.897  1.00  0.73           H  
ATOM   1368 2HG  GLU A  87      24.467   8.091  -6.818  1.00  0.73           H  
ATOM   1369  N   GLU A  88      20.700   6.756  -3.399  1.00  0.70           N  
ATOM   1370  CA  GLU A  88      19.520   7.028  -2.583  1.00  0.70           C  
ATOM   1371  C   GLU A  88      18.690   5.790  -2.229  1.00  0.70           C  
ATOM   1372  O   GLU A  88      17.617   5.912  -1.633  1.00  0.70           O  
ATOM   1373  CB  GLU A  88      18.633   8.076  -3.248  1.00  0.70           C  
ATOM   1374  CG  GLU A  88      19.283   9.430  -3.450  1.00  0.70           C  
ATOM   1375  CD  GLU A  88      18.351  10.446  -4.099  1.00  0.70           C  
ATOM   1376  OE1 GLU A  88      17.289  10.064  -4.579  1.00  0.70           O  
ATOM   1377  OE2 GLU A  88      18.699  11.603  -4.111  1.00  0.70           O  
ATOM   1378  H   GLU A  88      21.598   6.882  -2.950  1.00  0.70           H  
ATOM   1379  HA  GLU A  88      19.858   7.449  -1.663  1.00  0.70           H  
ATOM   1380 1HB  GLU A  88      18.308   7.729  -4.205  1.00  0.70           H  
ATOM   1381 2HB  GLU A  88      17.744   8.229  -2.635  1.00  0.70           H  
ATOM   1382 1HG  GLU A  88      19.602   9.810  -2.480  1.00  0.70           H  
ATOM   1383 2HG  GLU A  88      20.171   9.309  -4.071  1.00  0.70           H  
ATOM   1384  N   SER A  89      19.218   4.600  -2.518  1.00  0.67           N  
ATOM   1385  CA  SER A  89      18.610   3.358  -2.063  1.00  0.67           C  
ATOM   1386  C   SER A  89      18.681   3.208  -0.564  1.00  0.67           C  
ATOM   1387  O   SER A  89      19.719   3.458   0.050  1.00  0.67           O  
ATOM   1388  CB  SER A  89      19.296   2.160  -2.651  1.00  0.67           C  
ATOM   1389  OG  SER A  89      18.797   0.978  -2.077  1.00  0.67           O  
ATOM   1390  H   SER A  89      20.061   4.541  -3.090  1.00  0.67           H  
ATOM   1391  HA  SER A  89      17.558   3.354  -2.360  1.00  0.67           H  
ATOM   1392 1HB  SER A  89      19.146   2.139  -3.730  1.00  0.67           H  
ATOM   1393 2HB  SER A  89      20.358   2.226  -2.476  1.00  0.67           H  
ATOM   1394  HG  SER A  89      17.964   0.789  -2.529  1.00  0.67           H  
ATOM   1395  N   LEU A  90      17.640   2.635   0.020  1.00  0.64           N  
ATOM   1396  CA  LEU A  90      17.630   2.364   1.453  1.00  0.64           C  
ATOM   1397  C   LEU A  90      18.711   1.357   1.874  1.00  0.64           C  
ATOM   1398  O   LEU A  90      19.097   1.285   3.051  1.00  0.64           O  
ATOM   1399  CB  LEU A  90      16.277   1.833   1.850  1.00  0.64           C  
ATOM   1400  CG  LEU A  90      15.140   2.804   1.704  1.00  0.64           C  
ATOM   1401  CD1 LEU A  90      13.857   2.077   2.013  1.00  0.64           C  
ATOM   1402  CD2 LEU A  90      15.350   4.006   2.619  1.00  0.64           C  
ATOM   1403  H   LEU A  90      16.801   2.423  -0.537  1.00  0.64           H  
ATOM   1404  HA  LEU A  90      17.807   3.303   1.977  1.00  0.64           H  
ATOM   1405 1HB  LEU A  90      16.047   0.973   1.216  1.00  0.64           H  
ATOM   1406 2HB  LEU A  90      16.313   1.506   2.890  1.00  0.64           H  
ATOM   1407  HG  LEU A  90      15.097   3.146   0.675  1.00  0.64           H  
ATOM   1408 1HD1 LEU A  90      13.015   2.751   1.877  1.00  0.64           H  
ATOM   1409 2HD1 LEU A  90      13.754   1.224   1.338  1.00  0.64           H  
ATOM   1410 3HD1 LEU A  90      13.892   1.736   3.036  1.00  0.64           H  
ATOM   1411 1HD2 LEU A  90      14.521   4.704   2.497  1.00  0.64           H  
ATOM   1412 2HD2 LEU A  90      15.394   3.677   3.662  1.00  0.64           H  
ATOM   1413 3HD2 LEU A  90      16.286   4.507   2.362  1.00  0.64           H  
ATOM   1414  N   HIS A  91      19.231   0.581   0.918  1.00  0.62           N  
ATOM   1415  CA  HIS A  91      20.231  -0.408   1.276  1.00  0.62           C  
ATOM   1416  C   HIS A  91      21.495   0.323   1.709  1.00  0.62           C  
ATOM   1417  O   HIS A  91      22.206  -0.106   2.598  1.00  0.62           O  
ATOM   1418  CB  HIS A  91      20.615  -1.318   0.102  1.00  0.62           C  
ATOM   1419  CG  HIS A  91      19.551  -2.200  -0.430  1.00  0.62           C  
ATOM   1420  ND1 HIS A  91      18.637  -1.749  -1.340  1.00  0.62           N  
ATOM   1421  CD2 HIS A  91      19.255  -3.510  -0.226  1.00  0.62           C  
ATOM   1422  CE1 HIS A  91      17.839  -2.728  -1.685  1.00  0.62           C  
ATOM   1423  NE2 HIS A  91      18.180  -3.796  -1.034  1.00  0.62           N  
ATOM   1424  H   HIS A  91      18.940   0.685  -0.055  1.00  0.62           H  
ATOM   1425  HA  HIS A  91      19.879  -1.027   2.102  1.00  0.62           H  
ATOM   1426 1HB  HIS A  91      20.972  -0.698  -0.725  1.00  0.62           H  
ATOM   1427 2HB  HIS A  91      21.451  -1.954   0.403  1.00  0.62           H  
ATOM   1428  HD2 HIS A  91      19.778  -4.207   0.433  1.00  0.62           H  
ATOM   1429  HE1 HIS A  91      17.033  -2.674  -2.404  1.00  0.62           H  
ATOM   1430  HE2 HIS A  91      17.688  -4.686  -1.170  1.00  0.62           H  
ATOM   1431  N   TYR A  92      21.737   1.514   1.206  1.00  0.60           N  
ATOM   1432  CA  TYR A  92      22.989   2.150   1.570  1.00  0.60           C  
ATOM   1433  C   TYR A  92      22.983   2.747   2.966  1.00  0.60           C  
ATOM   1434  O   TYR A  92      23.990   3.306   3.400  1.00  0.60           O  
ATOM   1435  CB  TYR A  92      23.357   3.219   0.573  1.00  0.60           C  
ATOM   1436  CG  TYR A  92      23.867   2.709  -0.736  1.00  0.60           C  
ATOM   1437  CD1 TYR A  92      25.089   2.055  -0.793  1.00  0.60           C  
ATOM   1438  CD2 TYR A  92      23.146   2.916  -1.876  1.00  0.60           C  
ATOM   1439  CE1 TYR A  92      25.574   1.586  -2.000  1.00  0.60           C  
ATOM   1440  CE2 TYR A  92      23.627   2.460  -3.073  1.00  0.60           C  
ATOM   1441  CZ  TYR A  92      24.830   1.788  -3.148  1.00  0.60           C  
ATOM   1442  OH  TYR A  92      25.293   1.328  -4.368  1.00  0.60           O  
ATOM   1443  H   TYR A  92      21.090   1.972   0.564  1.00  0.60           H  
ATOM   1444  HA  TYR A  92      23.774   1.389   1.549  1.00  0.60           H  
ATOM   1445 1HB  TYR A  92      22.474   3.819   0.367  1.00  0.60           H  
ATOM   1446 2HB  TYR A  92      24.091   3.866   1.002  1.00  0.60           H  
ATOM   1447  HD1 TYR A  92      25.660   1.907   0.118  1.00  0.60           H  
ATOM   1448  HD2 TYR A  92      22.192   3.444  -1.834  1.00  0.60           H  
ATOM   1449  HE1 TYR A  92      26.530   1.063  -2.040  1.00  0.60           H  
ATOM   1450  HE2 TYR A  92      23.054   2.629  -3.959  1.00  0.60           H  
ATOM   1451  HH  TYR A  92      24.731   1.688  -5.085  1.00  0.60           H  
ATOM   1452  N   GLU A  93      21.862   2.630   3.680  1.00  0.59           N  
ATOM   1453  CA  GLU A  93      21.798   3.112   5.042  1.00  0.59           C  
ATOM   1454  C   GLU A  93      21.495   1.967   6.027  1.00  0.59           C  
ATOM   1455  O   GLU A  93      21.315   2.184   7.229  1.00  0.59           O  
ATOM   1456  CB  GLU A  93      20.813   4.273   5.147  1.00  0.59           C  
ATOM   1457  CG  GLU A  93      19.454   3.997   4.628  1.00  0.59           C  
ATOM   1458  CD  GLU A  93      18.517   5.141   4.840  1.00  0.59           C  
ATOM   1459  OE1 GLU A  93      18.979   6.260   4.822  1.00  0.59           O  
ATOM   1460  OE2 GLU A  93      17.362   4.899   5.080  1.00  0.59           O  
ATOM   1461  H   GLU A  93      21.035   2.178   3.288  1.00  0.59           H  
ATOM   1462  HA  GLU A  93      22.774   3.511   5.294  1.00  0.59           H  
ATOM   1463 1HB  GLU A  93      20.721   4.576   6.190  1.00  0.59           H  
ATOM   1464 2HB  GLU A  93      21.211   5.131   4.594  1.00  0.59           H  
ATOM   1465 1HG  GLU A  93      19.551   3.836   3.558  1.00  0.59           H  
ATOM   1466 2HG  GLU A  93      19.077   3.089   5.056  1.00  0.59           H  
ATOM   1467  N   GLY A  94      21.397   0.734   5.515  1.00  0.58           N  
ATOM   1468  CA  GLY A  94      21.125  -0.417   6.378  1.00  0.58           C  
ATOM   1469  C   GLY A  94      19.666  -0.539   6.812  1.00  0.58           C  
ATOM   1470  O   GLY A  94      19.343  -1.232   7.789  1.00  0.58           O  
ATOM   1471  H   GLY A  94      21.561   0.577   4.520  1.00  0.58           H  
ATOM   1472 1HA  GLY A  94      21.417  -1.324   5.850  1.00  0.58           H  
ATOM   1473 2HA  GLY A  94      21.758  -0.358   7.256  1.00  0.58           H  
ATOM   1474  N   ARG A  95      18.764   0.150   6.117  1.00  0.58           N  
ATOM   1475  CA  ARG A  95      17.360   0.104   6.501  1.00  0.58           C  
ATOM   1476  C   ARG A  95      16.616  -0.851   5.574  1.00  0.58           C  
ATOM   1477  O   ARG A  95      15.392  -0.980   5.632  1.00  0.58           O  
ATOM   1478  CB  ARG A  95      16.731   1.502   6.472  1.00  0.58           C  
ATOM   1479  CG  ARG A  95      16.880   2.381   7.795  1.00  0.58           C  
ATOM   1480  CD  ARG A  95      18.305   2.905   8.051  1.00  0.58           C  
ATOM   1481  NE  ARG A  95      18.406   3.756   9.274  1.00  0.58           N  
ATOM   1482  CZ  ARG A  95      19.577   4.156   9.890  1.00  0.58           C  
ATOM   1483  NH1 ARG A  95      20.761   3.809   9.453  1.00  0.58           N  
ATOM   1484  NH2 ARG A  95      19.550   4.904  10.981  1.00  0.58           N  
ATOM   1485  H   ARG A  95      19.035   0.693   5.294  1.00  0.58           H  
ATOM   1486  HA  ARG A  95      17.280  -0.273   7.520  1.00  0.58           H  
ATOM   1487 1HB  ARG A  95      17.142   2.069   5.644  1.00  0.58           H  
ATOM   1488 2HB  ARG A  95      15.661   1.403   6.281  1.00  0.58           H  
ATOM   1489 1HG  ARG A  95      16.218   3.243   7.706  1.00  0.58           H  
ATOM   1490 2HG  ARG A  95      16.575   1.784   8.655  1.00  0.58           H  
ATOM   1491 1HD  ARG A  95      18.980   2.071   8.152  1.00  0.58           H  
ATOM   1492 2HD  ARG A  95      18.609   3.504   7.228  1.00  0.58           H  
ATOM   1493  HE  ARG A  95      17.545   4.067   9.683  1.00  0.58           H  
ATOM   1494 1HH1 ARG A  95      20.880   3.227   8.614  1.00  0.58           H  
ATOM   1495 2HH1 ARG A  95      21.569   4.124   9.990  1.00  0.58           H  
ATOM   1496 1HH2 ARG A  95      18.682   5.209  11.374  1.00  0.58           H  
ATOM   1497 2HH2 ARG A  95      20.448   5.164  11.439  1.00  0.58           H  
ATOM   1498  N   ALA A  96      17.368  -1.548   4.715  1.00  0.57           N  
ATOM   1499  CA  ALA A  96      16.749  -2.469   3.774  1.00  0.57           C  
ATOM   1500  C   ALA A  96      17.640  -3.629   3.353  1.00  0.57           C  
ATOM   1501  O   ALA A  96      18.885  -3.538   3.338  1.00  0.57           O  
ATOM   1502  CB  ALA A  96      16.326  -1.727   2.528  1.00  0.57           C  
ATOM   1503  H   ALA A  96      18.367  -1.424   4.715  1.00  0.57           H  
ATOM   1504  HA  ALA A  96      15.874  -2.892   4.259  1.00  0.57           H  
ATOM   1505 1HB  ALA A  96      15.832  -2.420   1.873  1.00  0.57           H  
ATOM   1506 2HB  ALA A  96      15.652  -0.930   2.791  1.00  0.57           H  
ATOM   1507 3HB  ALA A  96      17.196  -1.316   2.028  1.00  0.57           H  
ATOM   1508  N   VAL A  97      16.935  -4.715   3.021  1.00  0.57           N  
ATOM   1509  CA  VAL A  97      17.471  -5.973   2.513  1.00  0.57           C  
ATOM   1510  C   VAL A  97      16.671  -6.533   1.332  1.00  0.57           C  
ATOM   1511  O   VAL A  97      15.467  -6.285   1.203  1.00  0.57           O  
ATOM   1512  CB  VAL A  97      17.442  -7.045   3.620  1.00  0.57           C  
ATOM   1513  CG1 VAL A  97      18.337  -6.691   4.803  1.00  0.57           C  
ATOM   1514  CG2 VAL A  97      15.991  -7.175   4.109  1.00  0.57           C  
ATOM   1515  H   VAL A  97      15.919  -4.630   3.102  1.00  0.57           H  
ATOM   1516  HA  VAL A  97      18.491  -5.807   2.183  1.00  0.57           H  
ATOM   1517  HB  VAL A  97      17.785  -7.984   3.205  1.00  0.57           H  
ATOM   1518 1HG1 VAL A  97      18.275  -7.475   5.554  1.00  0.57           H  
ATOM   1519 2HG1 VAL A  97      19.353  -6.598   4.475  1.00  0.57           H  
ATOM   1520 3HG1 VAL A  97      18.018  -5.758   5.232  1.00  0.57           H  
ATOM   1521 1HG2 VAL A  97      15.940  -7.939   4.866  1.00  0.57           H  
ATOM   1522 2HG2 VAL A  97      15.654  -6.221   4.527  1.00  0.57           H  
ATOM   1523 3HG2 VAL A  97      15.353  -7.443   3.273  1.00  0.57           H  
ATOM   1524  N   ASP A  98      17.330  -7.340   0.509  1.00  0.56           N  
ATOM   1525  CA  ASP A  98      16.647  -8.087  -0.545  1.00  0.56           C  
ATOM   1526  C   ASP A  98      16.520  -9.497  -0.037  1.00  0.56           C  
ATOM   1527  O   ASP A  98      17.529 -10.055   0.378  1.00  0.56           O  
ATOM   1528  CB  ASP A  98      17.396  -8.107  -1.876  1.00  0.56           C  
ATOM   1529  CG  ASP A  98      17.478  -6.778  -2.514  1.00  0.56           C  
ATOM   1530  OD1 ASP A  98      16.781  -5.897  -2.082  1.00  0.56           O  
ATOM   1531  OD2 ASP A  98      18.206  -6.636  -3.454  1.00  0.56           O  
ATOM   1532  H   ASP A  98      18.326  -7.496   0.666  1.00  0.56           H  
ATOM   1533  HA  ASP A  98      15.650  -7.684  -0.702  1.00  0.56           H  
ATOM   1534 1HB  ASP A  98      18.408  -8.483  -1.715  1.00  0.56           H  
ATOM   1535 2HB  ASP A  98      16.898  -8.797  -2.556  1.00  0.56           H  
ATOM   1536  N   ILE A  99      15.303 -10.061  -0.040  1.00  0.57           N  
ATOM   1537  CA  ILE A  99      15.081 -11.413   0.469  1.00  0.57           C  
ATOM   1538  C   ILE A  99      14.361 -12.362  -0.488  1.00  0.57           C  
ATOM   1539  O   ILE A  99      13.585 -11.961  -1.366  1.00  0.57           O  
ATOM   1540  CB  ILE A  99      14.250 -11.390   1.757  1.00  0.57           C  
ATOM   1541  CG1 ILE A  99      12.879 -10.818   1.458  1.00  0.57           C  
ATOM   1542  CG2 ILE A  99      14.952 -10.584   2.847  1.00  0.57           C  
ATOM   1543  CD1 ILE A  99      11.929 -10.951   2.584  1.00  0.57           C  
ATOM   1544  H   ILE A  99      14.519  -9.528  -0.390  1.00  0.57           H  
ATOM   1545  HA  ILE A  99      16.043 -11.851   0.683  1.00  0.57           H  
ATOM   1546  HB  ILE A  99      14.112 -12.415   2.102  1.00  0.57           H  
ATOM   1547 1HG1 ILE A  99      12.974  -9.761   1.201  1.00  0.57           H  
ATOM   1548 2HG1 ILE A  99      12.468 -11.346   0.604  1.00  0.57           H  
ATOM   1549 1HG2 ILE A  99      14.345 -10.592   3.747  1.00  0.57           H  
ATOM   1550 2HG2 ILE A  99      15.917 -11.020   3.059  1.00  0.57           H  
ATOM   1551 3HG2 ILE A  99      15.081  -9.568   2.504  1.00  0.57           H  
ATOM   1552 1HD1 ILE A  99      10.961 -10.546   2.299  1.00  0.57           H  
ATOM   1553 2HD1 ILE A  99      11.822 -11.996   2.823  1.00  0.57           H  
ATOM   1554 3HD1 ILE A  99      12.313 -10.412   3.447  1.00  0.57           H  
ATOM   1555  N   THR A 100      14.622 -13.644  -0.275  1.00  0.58           N  
ATOM   1556  CA  THR A 100      14.012 -14.737  -1.010  1.00  0.58           C  
ATOM   1557  C   THR A 100      13.912 -15.989  -0.128  1.00  0.58           C  
ATOM   1558  O   THR A 100      14.055 -15.913   1.092  1.00  0.58           O  
ATOM   1559  CB  THR A 100      14.783 -14.973  -2.328  1.00  0.58           C  
ATOM   1560  OG1 THR A 100      14.098 -15.895  -3.137  1.00  0.58           O  
ATOM   1561  CG2 THR A 100      16.167 -15.457  -2.101  1.00  0.58           C  
ATOM   1562  H   THR A 100      15.295 -13.876   0.452  1.00  0.58           H  
ATOM   1563  HA  THR A 100      13.005 -14.436  -1.269  1.00  0.58           H  
ATOM   1564  HB  THR A 100      14.832 -14.025  -2.846  1.00  0.58           H  
ATOM   1565  HG1 THR A 100      14.178 -15.553  -4.058  1.00  0.58           H  
ATOM   1566 1HG2 THR A 100      16.668 -15.571  -3.060  1.00  0.58           H  
ATOM   1567 2HG2 THR A 100      16.715 -14.737  -1.485  1.00  0.58           H  
ATOM   1568 3HG2 THR A 100      16.120 -16.407  -1.612  1.00  0.58           H  
ATOM   1569  N   THR A 101      13.626 -17.133  -0.726  1.00  0.61           N  
ATOM   1570  CA  THR A 101      13.539 -18.357   0.081  1.00  0.61           C  
ATOM   1571  C   THR A 101      14.677 -19.287  -0.324  1.00  0.61           C  
ATOM   1572  O   THR A 101      15.066 -19.317  -1.498  1.00  0.61           O  
ATOM   1573  CB  THR A 101      12.190 -19.078  -0.089  1.00  0.61           C  
ATOM   1574  OG1 THR A 101      12.036 -19.476  -1.450  1.00  0.61           O  
ATOM   1575  CG2 THR A 101      11.017 -18.180   0.317  1.00  0.61           C  
ATOM   1576  H   THR A 101      13.529 -17.111  -1.738  1.00  0.61           H  
ATOM   1577  HA  THR A 101      13.666 -18.114   1.136  1.00  0.61           H  
ATOM   1578  HB  THR A 101      12.200 -19.959   0.523  1.00  0.61           H  
ATOM   1579  HG1 THR A 101      11.670 -20.392  -1.471  1.00  0.61           H  
ATOM   1580 1HG2 THR A 101      10.078 -18.724   0.192  1.00  0.61           H  
ATOM   1581 2HG2 THR A 101      11.129 -17.881   1.361  1.00  0.61           H  
ATOM   1582 3HG2 THR A 101      11.008 -17.300  -0.318  1.00  0.61           H  
ATOM   1583  N   SER A 102      15.172 -20.106   0.612  1.00  0.64           N  
ATOM   1584  CA  SER A 102      16.293 -20.978   0.273  1.00  0.64           C  
ATOM   1585  C   SER A 102      16.002 -21.991  -0.828  1.00  0.64           C  
ATOM   1586  O   SER A 102      16.927 -22.404  -1.534  1.00  0.64           O  
ATOM   1587  CB  SER A 102      16.789 -21.720   1.505  1.00  0.64           C  
ATOM   1588  OG  SER A 102      15.865 -22.680   1.963  1.00  0.64           O  
ATOM   1589  H   SER A 102      14.831 -20.064   1.574  1.00  0.64           H  
ATOM   1590  HA  SER A 102      17.100 -20.342  -0.071  1.00  0.64           H  
ATOM   1591 1HB  SER A 102      17.745 -22.196   1.293  1.00  0.64           H  
ATOM   1592 2HB  SER A 102      16.954 -20.990   2.291  1.00  0.64           H  
ATOM   1593  HG  SER A 102      15.957 -23.436   1.366  1.00  0.64           H  
ATOM   1594  N   ASP A 103      14.727 -22.372  -0.991  1.00  0.69           N  
ATOM   1595  CA  ASP A 103      14.348 -23.352  -2.008  1.00  0.69           C  
ATOM   1596  C   ASP A 103      14.008 -22.762  -3.379  1.00  0.69           C  
ATOM   1597  O   ASP A 103      13.650 -23.501  -4.296  1.00  0.69           O  
ATOM   1598  CB  ASP A 103      13.139 -24.165  -1.515  1.00  0.69           C  
ATOM   1599  CG  ASP A 103      11.807 -23.349  -1.315  1.00  0.69           C  
ATOM   1600  OD1 ASP A 103      11.764 -22.159  -1.613  1.00  0.69           O  
ATOM   1601  OD2 ASP A 103      10.840 -23.955  -0.874  1.00  0.69           O  
ATOM   1602  H   ASP A 103      14.027 -21.977  -0.380  1.00  0.69           H  
ATOM   1603  HA  ASP A 103      15.189 -24.034  -2.142  1.00  0.69           H  
ATOM   1604 1HB  ASP A 103      12.941 -24.970  -2.225  1.00  0.69           H  
ATOM   1605 2HB  ASP A 103      13.395 -24.636  -0.565  1.00  0.69           H  
ATOM   1606  N   ARG A 104      14.108 -21.440  -3.524  1.00  0.74           N  
ATOM   1607  CA  ARG A 104      13.770 -20.743  -4.766  1.00  0.74           C  
ATOM   1608  C   ARG A 104      12.357 -21.072  -5.305  1.00  0.74           C  
ATOM   1609  O   ARG A 104      12.082 -20.919  -6.505  1.00  0.74           O  
ATOM   1610  CB  ARG A 104      14.797 -21.054  -5.846  1.00  0.74           C  
ATOM   1611  CG  ARG A 104      16.229 -20.666  -5.491  1.00  0.74           C  
ATOM   1612  CD  ARG A 104      17.167 -20.927  -6.619  1.00  0.74           C  
ATOM   1613  NE  ARG A 104      18.539 -20.573  -6.280  1.00  0.74           N  
ATOM   1614  CZ  ARG A 104      19.605 -20.766  -7.085  1.00  0.74           C  
ATOM   1615  NH1 ARG A 104      19.445 -21.308  -8.273  1.00  0.74           N  
ATOM   1616  NH2 ARG A 104      20.812 -20.410  -6.681  1.00  0.74           N  
ATOM   1617  H   ARG A 104      14.421 -20.868  -2.738  1.00  0.74           H  
ATOM   1618  HA  ARG A 104      13.808 -19.671  -4.559  1.00  0.74           H  
ATOM   1619 1HB  ARG A 104      14.788 -22.116  -6.076  1.00  0.74           H  
ATOM   1620 2HB  ARG A 104      14.529 -20.522  -6.758  1.00  0.74           H  
ATOM   1621 1HG  ARG A 104      16.266 -19.605  -5.245  1.00  0.74           H  
ATOM   1622 2HG  ARG A 104      16.558 -21.248  -4.625  1.00  0.74           H  
ATOM   1623 1HD  ARG A 104      17.141 -21.987  -6.873  1.00  0.74           H  
ATOM   1624 2HD  ARG A 104      16.868 -20.339  -7.485  1.00  0.74           H  
ATOM   1625  HE  ARG A 104      18.703 -20.156  -5.373  1.00  0.74           H  
ATOM   1626 1HH1 ARG A 104      18.523 -21.580  -8.584  1.00  0.74           H  
ATOM   1627 2HH1 ARG A 104      20.243 -21.452  -8.874  1.00  0.74           H  
ATOM   1628 1HH2 ARG A 104      20.939 -19.993  -5.770  1.00  0.74           H  
ATOM   1629 2HH2 ARG A 104      21.609 -20.556  -7.284  1.00  0.74           H  
ATOM   1630  N   ASP A 105      11.417 -21.450  -4.435  1.00  0.77           N  
ATOM   1631  CA  ASP A 105      10.087 -21.741  -4.933  1.00  0.77           C  
ATOM   1632  C   ASP A 105       9.298 -20.477  -5.069  1.00  0.77           C  
ATOM   1633  O   ASP A 105       8.642 -20.016  -4.137  1.00  0.77           O  
ATOM   1634  CB  ASP A 105       9.349 -22.738  -4.051  1.00  0.77           C  
ATOM   1635  CG  ASP A 105       7.915 -23.085  -4.553  1.00  0.77           C  
ATOM   1636  OD1 ASP A 105       7.345 -22.340  -5.364  1.00  0.77           O  
ATOM   1637  OD2 ASP A 105       7.399 -24.092  -4.121  1.00  0.77           O  
ATOM   1638  H   ASP A 105      11.637 -21.586  -3.442  1.00  0.77           H  
ATOM   1639  HA  ASP A 105      10.183 -22.191  -5.921  1.00  0.77           H  
ATOM   1640 1HB  ASP A 105       9.937 -23.657  -3.981  1.00  0.77           H  
ATOM   1641 2HB  ASP A 105       9.286 -22.333  -3.046  1.00  0.77           H  
ATOM   1642  N   ARG A 106       9.307 -19.959  -6.281  1.00  0.80           N  
ATOM   1643  CA  ARG A 106       8.702 -18.679  -6.587  1.00  0.80           C  
ATOM   1644  C   ARG A 106       7.221 -18.534  -6.251  1.00  0.80           C  
ATOM   1645  O   ARG A 106       6.725 -17.409  -6.123  1.00  0.80           O  
ATOM   1646  CB  ARG A 106       8.928 -18.312  -8.051  1.00  0.80           C  
ATOM   1647  CG  ARG A 106       8.214 -19.188  -9.070  1.00  0.80           C  
ATOM   1648  CD  ARG A 106       8.621 -18.838 -10.464  1.00  0.80           C  
ATOM   1649  NE  ARG A 106       7.923 -19.641 -11.464  1.00  0.80           N  
ATOM   1650  CZ  ARG A 106       8.305 -20.870 -11.872  1.00  0.80           C  
ATOM   1651  NH1 ARG A 106       9.382 -21.432 -11.365  1.00  0.80           N  
ATOM   1652  NH2 ARG A 106       7.597 -21.511 -12.787  1.00  0.80           N  
ATOM   1653  H   ARG A 106       9.888 -20.438  -6.966  1.00  0.80           H  
ATOM   1654  HA  ARG A 106       9.223 -17.974  -5.984  1.00  0.80           H  
ATOM   1655 1HB  ARG A 106       8.610 -17.283  -8.219  1.00  0.80           H  
ATOM   1656 2HB  ARG A 106       9.996 -18.356  -8.268  1.00  0.80           H  
ATOM   1657 1HG  ARG A 106       8.463 -20.234  -8.886  1.00  0.80           H  
ATOM   1658 2HG  ARG A 106       7.136 -19.049  -8.980  1.00  0.80           H  
ATOM   1659 1HD  ARG A 106       8.397 -17.787 -10.652  1.00  0.80           H  
ATOM   1660 2HD  ARG A 106       9.692 -19.003 -10.578  1.00  0.80           H  
ATOM   1661  HE  ARG A 106       7.090 -19.247 -11.881  1.00  0.80           H  
ATOM   1662 1HH1 ARG A 106       9.926 -20.945 -10.663  1.00  0.80           H  
ATOM   1663 2HH1 ARG A 106       9.664 -22.351 -11.674  1.00  0.80           H  
ATOM   1664 1HH2 ARG A 106       6.770 -21.081 -13.179  1.00  0.80           H  
ATOM   1665 2HH2 ARG A 106       7.882 -22.429 -13.094  1.00  0.80           H  
ATOM   1666  N   SER A 107       6.494 -19.638  -6.062  1.00  0.80           N  
ATOM   1667  CA  SER A 107       5.074 -19.504  -5.754  1.00  0.80           C  
ATOM   1668  C   SER A 107       4.887 -18.937  -4.341  1.00  0.80           C  
ATOM   1669  O   SER A 107       3.802 -18.479  -3.978  1.00  0.80           O  
ATOM   1670  CB  SER A 107       4.340 -20.829  -5.906  1.00  0.80           C  
ATOM   1671  OG  SER A 107       4.701 -21.755  -4.922  1.00  0.80           O  
ATOM   1672  H   SER A 107       6.925 -20.574  -6.078  1.00  0.80           H  
ATOM   1673  HA  SER A 107       4.636 -18.799  -6.461  1.00  0.80           H  
ATOM   1674 1HB  SER A 107       3.268 -20.650  -5.859  1.00  0.80           H  
ATOM   1675 2HB  SER A 107       4.559 -21.246  -6.887  1.00  0.80           H  
ATOM   1676  HG  SER A 107       5.640 -22.004  -5.106  1.00  0.80           H  
ATOM   1677  N   LYS A 108       5.966 -18.944  -3.554  1.00  0.78           N  
ATOM   1678  CA  LYS A 108       5.962 -18.468  -2.187  1.00  0.78           C  
ATOM   1679  C   LYS A 108       6.246 -16.978  -2.065  1.00  0.78           C  
ATOM   1680  O   LYS A 108       6.201 -16.451  -0.954  1.00  0.78           O  
ATOM   1681  CB  LYS A 108       6.992 -19.247  -1.373  1.00  0.78           C  
ATOM   1682  CG  LYS A 108       6.650 -20.718  -1.280  1.00  0.78           C  
ATOM   1683  CD  LYS A 108       7.664 -21.514  -0.504  1.00  0.78           C  
ATOM   1684  CE  LYS A 108       7.298 -22.987  -0.560  1.00  0.78           C  
ATOM   1685  NZ  LYS A 108       8.275 -23.818   0.118  1.00  0.78           N  
ATOM   1686  H   LYS A 108       6.840 -19.329  -3.915  1.00  0.78           H  
ATOM   1687  HA  LYS A 108       4.975 -18.656  -1.765  1.00  0.78           H  
ATOM   1688 1HB  LYS A 108       7.978 -19.149  -1.835  1.00  0.78           H  
ATOM   1689 2HB  LYS A 108       7.052 -18.840  -0.362  1.00  0.78           H  
ATOM   1690 1HG  LYS A 108       5.675 -20.834  -0.809  1.00  0.78           H  
ATOM   1691 2HG  LYS A 108       6.596 -21.130  -2.295  1.00  0.78           H  
ATOM   1692 1HD  LYS A 108       8.662 -21.376  -0.932  1.00  0.78           H  
ATOM   1693 2HD  LYS A 108       7.684 -21.188   0.535  1.00  0.78           H  
ATOM   1694 1HE  LYS A 108       6.328 -23.131  -0.095  1.00  0.78           H  
ATOM   1695 2HE  LYS A 108       7.238 -23.297  -1.601  1.00  0.78           H  
ATOM   1696 1HZ  LYS A 108       8.008 -24.782   0.056  1.00  0.78           H  
ATOM   1697 2HZ  LYS A 108       9.200 -23.706  -0.319  1.00  0.78           H  
ATOM   1698 3HZ  LYS A 108       8.319 -23.538   1.081  1.00  0.78           H  
ATOM   1699  N   TYR A 109       6.517 -16.264  -3.168  1.00  0.74           N  
ATOM   1700  CA  TYR A 109       6.833 -14.840  -2.997  1.00  0.74           C  
ATOM   1701  C   TYR A 109       5.622 -14.051  -2.531  1.00  0.74           C  
ATOM   1702  O   TYR A 109       5.760 -13.065  -1.804  1.00  0.74           O  
ATOM   1703  CB  TYR A 109       7.446 -14.230  -4.255  1.00  0.74           C  
ATOM   1704  CG  TYR A 109       8.792 -14.706  -4.425  1.00  0.74           C  
ATOM   1705  CD1 TYR A 109       9.160 -15.262  -5.588  1.00  0.74           C  
ATOM   1706  CD2 TYR A 109       9.674 -14.650  -3.362  1.00  0.74           C  
ATOM   1707  CE1 TYR A 109      10.404 -15.772  -5.714  1.00  0.74           C  
ATOM   1708  CE2 TYR A 109      10.916 -15.171  -3.511  1.00  0.74           C  
ATOM   1709  CZ  TYR A 109      11.260 -15.742  -4.703  1.00  0.74           C  
ATOM   1710  OH  TYR A 109      12.475 -16.289  -4.897  1.00  0.74           O  
ATOM   1711  H   TYR A 109       6.533 -16.697  -4.097  1.00  0.74           H  
ATOM   1712  HA  TYR A 109       7.586 -14.759  -2.215  1.00  0.74           H  
ATOM   1713 1HB  TYR A 109       6.862 -14.510  -5.134  1.00  0.74           H  
ATOM   1714 2HB  TYR A 109       7.471 -13.154  -4.188  1.00  0.74           H  
ATOM   1715  HD1 TYR A 109       8.457 -15.318  -6.421  1.00  0.74           H  
ATOM   1716  HD2 TYR A 109       9.373 -14.211  -2.413  1.00  0.74           H  
ATOM   1717  HE1 TYR A 109      10.707 -16.238  -6.636  1.00  0.74           H  
ATOM   1718  HE2 TYR A 109      11.611 -15.152  -2.700  1.00  0.74           H  
ATOM   1719  HH  TYR A 109      13.139 -15.656  -4.622  1.00  0.74           H  
ATOM   1720  N   GLY A 110       4.426 -14.493  -2.909  1.00  0.71           N  
ATOM   1721  CA  GLY A 110       3.214 -13.831  -2.453  1.00  0.71           C  
ATOM   1722  C   GLY A 110       3.235 -13.849  -0.930  1.00  0.71           C  
ATOM   1723  O   GLY A 110       3.093 -12.814  -0.269  1.00  0.71           O  
ATOM   1724  H   GLY A 110       4.364 -15.303  -3.511  1.00  0.71           H  
ATOM   1725 1HA  GLY A 110       3.170 -12.812  -2.829  1.00  0.71           H  
ATOM   1726 2HA  GLY A 110       2.338 -14.363  -2.823  1.00  0.71           H  
ATOM   1727  N   MET A 111       3.401 -15.053  -0.385  1.00  0.67           N  
ATOM   1728  CA  MET A 111       3.443 -15.246   1.047  1.00  0.67           C  
ATOM   1729  C   MET A 111       4.640 -14.611   1.724  1.00  0.67           C  
ATOM   1730  O   MET A 111       4.496 -14.059   2.809  1.00  0.67           O  
ATOM   1731  CB  MET A 111       3.405 -16.727   1.362  1.00  0.67           C  
ATOM   1732  CG  MET A 111       2.090 -17.368   1.138  1.00  0.67           C  
ATOM   1733  SD  MET A 111       0.849 -16.563   2.157  1.00  0.67           S  
ATOM   1734  CE  MET A 111       1.544 -16.905   3.792  1.00  0.67           C  
ATOM   1735  H   MET A 111       3.519 -15.850  -0.993  1.00  0.67           H  
ATOM   1736  HA  MET A 111       2.553 -14.789   1.469  1.00  0.67           H  
ATOM   1737 1HB  MET A 111       4.158 -17.249   0.767  1.00  0.67           H  
ATOM   1738 2HB  MET A 111       3.648 -16.865   2.410  1.00  0.67           H  
ATOM   1739 1HG  MET A 111       1.802 -17.281   0.090  1.00  0.67           H  
ATOM   1740 2HG  MET A 111       2.136 -18.423   1.407  1.00  0.67           H  
ATOM   1741 1HE  MET A 111       0.900 -16.477   4.560  1.00  0.67           H  
ATOM   1742 2HE  MET A 111       1.619 -17.984   3.941  1.00  0.67           H  
ATOM   1743 3HE  MET A 111       2.542 -16.463   3.870  1.00  0.67           H  
ATOM   1744  N   LEU A 112       5.806 -14.614   1.088  1.00  0.64           N  
ATOM   1745  CA  LEU A 112       6.965 -14.035   1.745  1.00  0.64           C  
ATOM   1746  C   LEU A 112       6.741 -12.543   1.931  1.00  0.64           C  
ATOM   1747  O   LEU A 112       7.024 -11.997   3.000  1.00  0.64           O  
ATOM   1748  CB  LEU A 112       8.257 -14.319   0.969  1.00  0.64           C  
ATOM   1749  CG  LEU A 112       9.554 -13.789   1.626  1.00  0.64           C  
ATOM   1750  CD1 LEU A 112       9.680 -14.429   3.006  1.00  0.64           C  
ATOM   1751  CD2 LEU A 112      10.792 -14.150   0.754  1.00  0.64           C  
ATOM   1752  H   LEU A 112       5.902 -15.069   0.185  1.00  0.64           H  
ATOM   1753  HA  LEU A 112       7.063 -14.489   2.729  1.00  0.64           H  
ATOM   1754 1HB  LEU A 112       8.355 -15.397   0.841  1.00  0.64           H  
ATOM   1755 2HB  LEU A 112       8.164 -13.873  -0.013  1.00  0.64           H  
ATOM   1756  HG  LEU A 112       9.488 -12.706   1.746  1.00  0.64           H  
ATOM   1757 1HD1 LEU A 112      10.572 -14.064   3.494  1.00  0.64           H  
ATOM   1758 2HD1 LEU A 112       8.809 -14.170   3.603  1.00  0.64           H  
ATOM   1759 3HD1 LEU A 112       9.740 -15.512   2.903  1.00  0.64           H  
ATOM   1760 1HD2 LEU A 112      11.702 -13.788   1.233  1.00  0.64           H  
ATOM   1761 2HD2 LEU A 112      10.853 -15.220   0.651  1.00  0.64           H  
ATOM   1762 3HD2 LEU A 112      10.708 -13.703  -0.228  1.00  0.64           H  
ATOM   1763  N   ALA A 113       6.226 -11.868   0.898  1.00  0.62           N  
ATOM   1764  CA  ALA A 113       5.968 -10.443   1.036  1.00  0.62           C  
ATOM   1765  C   ALA A 113       4.952 -10.185   2.138  1.00  0.62           C  
ATOM   1766  O   ALA A 113       5.132  -9.275   2.952  1.00  0.62           O  
ATOM   1767  CB  ALA A 113       5.431  -9.866  -0.252  1.00  0.62           C  
ATOM   1768  H   ALA A 113       6.013 -12.344   0.020  1.00  0.62           H  
ATOM   1769  HA  ALA A 113       6.904  -9.957   1.301  1.00  0.62           H  
ATOM   1770 1HB  ALA A 113       5.247  -8.804  -0.139  1.00  0.62           H  
ATOM   1771 2HB  ALA A 113       6.125 -10.019  -1.058  1.00  0.62           H  
ATOM   1772 3HB  ALA A 113       4.497 -10.372  -0.482  1.00  0.62           H  
ATOM   1773  N   ARG A 114       3.904 -11.019   2.206  1.00  0.60           N  
ATOM   1774  CA  ARG A 114       2.889 -10.841   3.233  1.00  0.60           C  
ATOM   1775  C   ARG A 114       3.486 -11.045   4.613  1.00  0.60           C  
ATOM   1776  O   ARG A 114       3.195 -10.280   5.536  1.00  0.60           O  
ATOM   1777  CB  ARG A 114       1.741 -11.816   3.017  1.00  0.60           C  
ATOM   1778  CG  ARG A 114       0.867 -11.510   1.815  1.00  0.60           C  
ATOM   1779  CD  ARG A 114      -0.123 -12.589   1.563  1.00  0.60           C  
ATOM   1780  NE  ARG A 114      -0.970 -12.292   0.418  1.00  0.60           N  
ATOM   1781  CZ  ARG A 114      -1.804 -13.172  -0.170  1.00  0.60           C  
ATOM   1782  NH1 ARG A 114      -1.893 -14.403   0.283  1.00  0.60           N  
ATOM   1783  NH2 ARG A 114      -2.535 -12.797  -1.206  1.00  0.60           N  
ATOM   1784  H   ARG A 114       3.786 -11.759   1.508  1.00  0.60           H  
ATOM   1785  HA  ARG A 114       2.503  -9.824   3.166  1.00  0.60           H  
ATOM   1786 1HB  ARG A 114       2.142 -12.817   2.884  1.00  0.60           H  
ATOM   1787 2HB  ARG A 114       1.106 -11.834   3.902  1.00  0.60           H  
ATOM   1788 1HG  ARG A 114       0.322 -10.585   1.996  1.00  0.60           H  
ATOM   1789 2HG  ARG A 114       1.489 -11.391   0.933  1.00  0.60           H  
ATOM   1790 1HD  ARG A 114       0.409 -13.515   1.357  1.00  0.60           H  
ATOM   1791 2HD  ARG A 114      -0.758 -12.721   2.437  1.00  0.60           H  
ATOM   1792  HE  ARG A 114      -0.932 -11.355   0.038  1.00  0.60           H  
ATOM   1793 1HH1 ARG A 114      -1.331 -14.692   1.074  1.00  0.60           H  
ATOM   1794 2HH1 ARG A 114      -2.518 -15.061  -0.159  1.00  0.60           H  
ATOM   1795 1HH2 ARG A 114      -2.469 -11.851  -1.556  1.00  0.60           H  
ATOM   1796 2HH2 ARG A 114      -3.160 -13.455  -1.647  1.00  0.60           H  
ATOM   1797  N   LEU A 115       4.364 -12.042   4.746  1.00  0.58           N  
ATOM   1798  CA  LEU A 115       4.994 -12.302   6.025  1.00  0.58           C  
ATOM   1799  C   LEU A 115       5.887 -11.145   6.417  1.00  0.58           C  
ATOM   1800  O   LEU A 115       5.964 -10.793   7.590  1.00  0.58           O  
ATOM   1801  CB  LEU A 115       5.832 -13.574   5.990  1.00  0.58           C  
ATOM   1802  CG  LEU A 115       5.100 -14.899   5.869  1.00  0.58           C  
ATOM   1803  CD1 LEU A 115       6.139 -16.003   5.712  1.00  0.58           C  
ATOM   1804  CD2 LEU A 115       4.236 -15.101   7.074  1.00  0.58           C  
ATOM   1805  H   LEU A 115       4.570 -12.646   3.955  1.00  0.58           H  
ATOM   1806  HA  LEU A 115       4.214 -12.417   6.777  1.00  0.58           H  
ATOM   1807 1HB  LEU A 115       6.519 -13.503   5.149  1.00  0.58           H  
ATOM   1808 2HB  LEU A 115       6.403 -13.619   6.906  1.00  0.58           H  
ATOM   1809  HG  LEU A 115       4.472 -14.902   5.000  1.00  0.58           H  
ATOM   1810 1HD1 LEU A 115       5.643 -16.956   5.617  1.00  0.58           H  
ATOM   1811 2HD1 LEU A 115       6.733 -15.813   4.820  1.00  0.58           H  
ATOM   1812 3HD1 LEU A 115       6.789 -16.020   6.586  1.00  0.58           H  
ATOM   1813 1HD2 LEU A 115       3.718 -16.045   6.989  1.00  0.58           H  
ATOM   1814 2HD2 LEU A 115       4.846 -15.102   7.958  1.00  0.58           H  
ATOM   1815 3HD2 LEU A 115       3.504 -14.289   7.142  1.00  0.58           H  
ATOM   1816  N   ALA A 116       6.581 -10.554   5.443  1.00  0.58           N  
ATOM   1817  CA  ALA A 116       7.443  -9.418   5.730  1.00  0.58           C  
ATOM   1818  C   ALA A 116       6.613  -8.265   6.283  1.00  0.58           C  
ATOM   1819  O   ALA A 116       7.012  -7.592   7.240  1.00  0.58           O  
ATOM   1820  CB  ALA A 116       8.190  -9.013   4.485  1.00  0.58           C  
ATOM   1821  H   ALA A 116       6.521 -10.911   4.488  1.00  0.58           H  
ATOM   1822  HA  ALA A 116       8.160  -9.707   6.491  1.00  0.58           H  
ATOM   1823 1HB  ALA A 116       8.841  -8.176   4.716  1.00  0.58           H  
ATOM   1824 2HB  ALA A 116       8.785  -9.856   4.129  1.00  0.58           H  
ATOM   1825 3HB  ALA A 116       7.488  -8.728   3.717  1.00  0.58           H  
ATOM   1826  N   VAL A 117       5.412  -8.079   5.745  1.00  0.57           N  
ATOM   1827  CA  VAL A 117       4.565  -7.025   6.274  1.00  0.57           C  
ATOM   1828  C   VAL A 117       4.151  -7.376   7.711  1.00  0.57           C  
ATOM   1829  O   VAL A 117       4.281  -6.557   8.621  1.00  0.57           O  
ATOM   1830  CB  VAL A 117       3.326  -6.815   5.375  1.00  0.57           C  
ATOM   1831  CG1 VAL A 117       2.369  -5.844   6.030  1.00  0.57           C  
ATOM   1832  CG2 VAL A 117       3.775  -6.297   4.010  1.00  0.57           C  
ATOM   1833  H   VAL A 117       5.113  -8.642   4.944  1.00  0.57           H  
ATOM   1834  HA  VAL A 117       5.136  -6.095   6.291  1.00  0.57           H  
ATOM   1835  HB  VAL A 117       2.805  -7.764   5.253  1.00  0.57           H  
ATOM   1836 1HG1 VAL A 117       1.495  -5.712   5.395  1.00  0.57           H  
ATOM   1837 2HG1 VAL A 117       2.060  -6.241   6.997  1.00  0.57           H  
ATOM   1838 3HG1 VAL A 117       2.866  -4.884   6.172  1.00  0.57           H  
ATOM   1839 1HG2 VAL A 117       2.907  -6.159   3.369  1.00  0.57           H  
ATOM   1840 2HG2 VAL A 117       4.293  -5.347   4.135  1.00  0.57           H  
ATOM   1841 3HG2 VAL A 117       4.443  -7.015   3.555  1.00  0.57           H  
ATOM   1842  N   GLU A 118       3.717  -8.623   7.935  1.00  0.58           N  
ATOM   1843  CA  GLU A 118       3.293  -9.078   9.268  1.00  0.58           C  
ATOM   1844  C   GLU A 118       4.425  -9.004  10.298  1.00  0.58           C  
ATOM   1845  O   GLU A 118       4.200  -8.692  11.468  1.00  0.58           O  
ATOM   1846  CB  GLU A 118       2.762 -10.514   9.209  1.00  0.58           C  
ATOM   1847  CG  GLU A 118       1.425 -10.682   8.481  1.00  0.58           C  
ATOM   1848  CD  GLU A 118       0.972 -12.133   8.370  1.00  0.58           C  
ATOM   1849  OE1 GLU A 118       1.727 -13.011   8.725  1.00  0.58           O  
ATOM   1850  OE2 GLU A 118      -0.134 -12.354   7.931  1.00  0.58           O  
ATOM   1851  H   GLU A 118       3.649  -9.267   7.146  1.00  0.58           H  
ATOM   1852  HA  GLU A 118       2.487  -8.426   9.606  1.00  0.58           H  
ATOM   1853 1HB  GLU A 118       3.494 -11.144   8.709  1.00  0.58           H  
ATOM   1854 2HB  GLU A 118       2.643 -10.897  10.221  1.00  0.58           H  
ATOM   1855 1HG  GLU A 118       0.663 -10.118   9.017  1.00  0.58           H  
ATOM   1856 2HG  GLU A 118       1.514 -10.256   7.484  1.00  0.58           H  
ATOM   1857  N   ALA A 119       5.652  -9.274   9.845  1.00  0.59           N  
ATOM   1858  CA  ALA A 119       6.863  -9.249  10.656  1.00  0.59           C  
ATOM   1859  C   ALA A 119       7.102  -7.883  11.267  1.00  0.59           C  
ATOM   1860  O   ALA A 119       7.757  -7.776  12.313  1.00  0.59           O  
ATOM   1861  CB  ALA A 119       8.074  -9.620   9.822  1.00  0.59           C  
ATOM   1862  H   ALA A 119       5.746  -9.548   8.874  1.00  0.59           H  
ATOM   1863  HA  ALA A 119       6.743  -9.972  11.462  1.00  0.59           H  
ATOM   1864 1HB  ALA A 119       8.971  -9.621  10.445  1.00  0.59           H  
ATOM   1865 2HB  ALA A 119       7.931 -10.611   9.392  1.00  0.59           H  
ATOM   1866 3HB  ALA A 119       8.195  -8.900   9.028  1.00  0.59           H  
ATOM   1867  N   GLY A 120       6.607  -6.837  10.596  1.00  0.61           N  
ATOM   1868  CA  GLY A 120       6.820  -5.471  11.006  1.00  0.61           C  
ATOM   1869  C   GLY A 120       7.670  -4.650  10.033  1.00  0.61           C  
ATOM   1870  O   GLY A 120       8.191  -3.603  10.421  1.00  0.61           O  
ATOM   1871  H   GLY A 120       6.016  -6.988   9.779  1.00  0.61           H  
ATOM   1872 1HA  GLY A 120       5.843  -4.995  11.097  1.00  0.61           H  
ATOM   1873 2HA  GLY A 120       7.260  -5.449  11.995  1.00  0.61           H  
ATOM   1874  N   PHE A 121       7.845  -5.100   8.784  1.00  0.63           N  
ATOM   1875  CA  PHE A 121       8.575  -4.250   7.844  1.00  0.63           C  
ATOM   1876  C   PHE A 121       7.612  -3.150   7.433  1.00  0.63           C  
ATOM   1877  O   PHE A 121       6.399  -3.364   7.387  1.00  0.63           O  
ATOM   1878  CB  PHE A 121       9.111  -5.007   6.621  1.00  0.63           C  
ATOM   1879  CG  PHE A 121      10.372  -5.878   6.896  1.00  0.63           C  
ATOM   1880  CD1 PHE A 121      10.305  -7.232   7.218  1.00  0.63           C  
ATOM   1881  CD2 PHE A 121      11.629  -5.313   6.791  1.00  0.63           C  
ATOM   1882  CE1 PHE A 121      11.457  -7.976   7.429  1.00  0.63           C  
ATOM   1883  CE2 PHE A 121      12.783  -6.046   6.998  1.00  0.63           C  
ATOM   1884  CZ  PHE A 121      12.695  -7.377   7.317  1.00  0.63           C  
ATOM   1885  H   PHE A 121       7.449  -5.984   8.458  1.00  0.63           H  
ATOM   1886  HA  PHE A 121       9.421  -3.790   8.353  1.00  0.63           H  
ATOM   1887 1HB  PHE A 121       8.332  -5.652   6.224  1.00  0.63           H  
ATOM   1888 2HB  PHE A 121       9.362  -4.287   5.836  1.00  0.63           H  
ATOM   1889  HD1 PHE A 121       9.349  -7.706   7.306  1.00  0.63           H  
ATOM   1890  HD2 PHE A 121      11.697  -4.273   6.534  1.00  0.63           H  
ATOM   1891  HE1 PHE A 121      11.385  -9.031   7.686  1.00  0.63           H  
ATOM   1892  HE2 PHE A 121      13.760  -5.566   6.905  1.00  0.63           H  
ATOM   1893  HZ  PHE A 121      13.597  -7.951   7.482  1.00  0.63           H  
ATOM   1894  N   ASP A 122       8.135  -1.961   7.173  1.00  0.66           N  
ATOM   1895  CA  ASP A 122       7.285  -0.830   6.825  1.00  0.66           C  
ATOM   1896  C   ASP A 122       6.978  -0.788   5.344  1.00  0.66           C  
ATOM   1897  O   ASP A 122       5.915  -0.317   4.926  1.00  0.66           O  
ATOM   1898  CB  ASP A 122       7.905   0.470   7.329  1.00  0.66           C  
ATOM   1899  CG  ASP A 122       7.918   0.498   8.913  1.00  0.66           C  
ATOM   1900  OD1 ASP A 122       8.980   0.526   9.534  1.00  0.66           O  
ATOM   1901  OD2 ASP A 122       6.853   0.514   9.479  1.00  0.66           O  
ATOM   1902  H   ASP A 122       9.146  -1.845   7.162  1.00  0.66           H  
ATOM   1903  HA  ASP A 122       6.336  -0.950   7.348  1.00  0.66           H  
ATOM   1904 1HB  ASP A 122       8.919   0.581   6.934  1.00  0.66           H  
ATOM   1905 2HB  ASP A 122       7.316   1.312   6.968  1.00  0.66           H  
ATOM   1906  N   TRP A 123       7.891  -1.305   4.546  1.00  0.69           N  
ATOM   1907  CA  TRP A 123       7.678  -1.312   3.116  1.00  0.69           C  
ATOM   1908  C   TRP A 123       8.208  -2.587   2.501  1.00  0.69           C  
ATOM   1909  O   TRP A 123       9.294  -3.071   2.837  1.00  0.69           O  
ATOM   1910  CB  TRP A 123       8.328  -0.073   2.529  1.00  0.69           C  
ATOM   1911  CG  TRP A 123       8.253   0.112   1.100  1.00  0.69           C  
ATOM   1912  CD1 TRP A 123       7.279   0.718   0.443  1.00  0.69           C  
ATOM   1913  CD2 TRP A 123       9.223  -0.261   0.131  1.00  0.69           C  
ATOM   1914  NE1 TRP A 123       7.560   0.770  -0.880  1.00  0.69           N  
ATOM   1915  CE2 TRP A 123       8.751   0.178  -1.094  1.00  0.69           C  
ATOM   1916  CE3 TRP A 123      10.434  -0.905   0.204  1.00  0.69           C  
ATOM   1917  CZ2 TRP A 123       9.460  -0.003  -2.255  1.00  0.69           C  
ATOM   1918  CZ3 TRP A 123      11.134  -1.091  -0.934  1.00  0.69           C  
ATOM   1919  CH2 TRP A 123      10.680  -0.655  -2.144  1.00  0.69           C  
ATOM   1920  H   TRP A 123       8.759  -1.663   4.942  1.00  0.69           H  
ATOM   1921  HA  TRP A 123       6.607  -1.262   2.922  1.00  0.69           H  
ATOM   1922 1HB  TRP A 123       7.868   0.800   2.993  1.00  0.69           H  
ATOM   1923 2HB  TRP A 123       9.351  -0.053   2.810  1.00  0.69           H  
ATOM   1924  HD1 TRP A 123       6.410   1.114   0.917  1.00  0.69           H  
ATOM   1925  HE1 TRP A 123       6.956   1.212  -1.579  1.00  0.69           H  
ATOM   1926  HE3 TRP A 123      10.822  -1.262   1.155  1.00  0.69           H  
ATOM   1927  HZ2 TRP A 123       9.096   0.344  -3.222  1.00  0.69           H  
ATOM   1928  HZ3 TRP A 123      12.059  -1.592  -0.840  1.00  0.69           H  
ATOM   1929  HH2 TRP A 123      11.286  -0.827  -3.035  1.00  0.69           H  
ATOM   1930  N   VAL A 124       7.389  -3.168   1.638  1.00  0.74           N  
ATOM   1931  CA  VAL A 124       7.724  -4.397   0.950  1.00  0.74           C  
ATOM   1932  C   VAL A 124       7.389  -4.262  -0.538  1.00  0.74           C  
ATOM   1933  O   VAL A 124       6.274  -3.862  -0.888  1.00  0.74           O  
ATOM   1934  CB  VAL A 124       6.968  -5.569   1.600  1.00  0.74           C  
ATOM   1935  CG1 VAL A 124       7.306  -6.836   0.908  1.00  0.74           C  
ATOM   1936  CG2 VAL A 124       7.324  -5.685   3.118  1.00  0.74           C  
ATOM   1937  H   VAL A 124       6.507  -2.721   1.428  1.00  0.74           H  
ATOM   1938  HA  VAL A 124       8.793  -4.575   1.047  1.00  0.74           H  
ATOM   1939  HB  VAL A 124       5.895  -5.411   1.489  1.00  0.74           H  
ATOM   1940 1HG1 VAL A 124       6.756  -7.634   1.379  1.00  0.74           H  
ATOM   1941 2HG1 VAL A 124       7.040  -6.776  -0.146  1.00  0.74           H  
ATOM   1942 3HG1 VAL A 124       8.362  -7.012   1.006  1.00  0.74           H  
ATOM   1943 1HG2 VAL A 124       6.779  -6.513   3.548  1.00  0.74           H  
ATOM   1944 2HG2 VAL A 124       8.391  -5.855   3.234  1.00  0.74           H  
ATOM   1945 3HG2 VAL A 124       7.048  -4.780   3.649  1.00  0.74           H  
ATOM   1946  N   TYR A 125       8.326  -4.630  -1.404  1.00  0.79           N  
ATOM   1947  CA  TYR A 125       8.140  -4.511  -2.848  1.00  0.79           C  
ATOM   1948  C   TYR A 125       8.804  -5.629  -3.643  1.00  0.79           C  
ATOM   1949  O   TYR A 125       9.910  -6.055  -3.338  1.00  0.79           O  
ATOM   1950  CB  TYR A 125       8.688  -3.166  -3.263  1.00  0.79           C  
ATOM   1951  CG  TYR A 125       8.659  -2.825  -4.698  1.00  0.79           C  
ATOM   1952  CD1 TYR A 125       7.503  -2.346  -5.278  1.00  0.79           C  
ATOM   1953  CD2 TYR A 125       9.811  -2.958  -5.438  1.00  0.79           C  
ATOM   1954  CE1 TYR A 125       7.502  -2.006  -6.615  1.00  0.79           C  
ATOM   1955  CE2 TYR A 125       9.817  -2.622  -6.767  1.00  0.79           C  
ATOM   1956  CZ  TYR A 125       8.668  -2.147  -7.361  1.00  0.79           C  
ATOM   1957  OH  TYR A 125       8.673  -1.807  -8.696  1.00  0.79           O  
ATOM   1958  H   TYR A 125       9.231  -4.924  -1.036  1.00  0.79           H  
ATOM   1959  HA  TYR A 125       7.071  -4.547  -3.061  1.00  0.79           H  
ATOM   1960 1HB  TYR A 125       8.134  -2.400  -2.728  1.00  0.79           H  
ATOM   1961 2HB  TYR A 125       9.721  -3.118  -2.935  1.00  0.79           H  
ATOM   1962  HD1 TYR A 125       6.598  -2.236  -4.681  1.00  0.79           H  
ATOM   1963  HD2 TYR A 125      10.719  -3.334  -4.966  1.00  0.79           H  
ATOM   1964  HE1 TYR A 125       6.593  -1.628  -7.082  1.00  0.79           H  
ATOM   1965  HE2 TYR A 125      10.734  -2.733  -7.350  1.00  0.79           H  
ATOM   1966  HH  TYR A 125       9.536  -2.008  -9.069  1.00  0.79           H  
ATOM   1967  N   TYR A 126       8.145  -6.119  -4.677  1.00  0.84           N  
ATOM   1968  CA  TYR A 126       8.760  -7.191  -5.455  1.00  0.84           C  
ATOM   1969  C   TYR A 126       9.703  -6.576  -6.481  1.00  0.84           C  
ATOM   1970  O   TYR A 126       9.289  -5.704  -7.242  1.00  0.84           O  
ATOM   1971  CB  TYR A 126       7.678  -7.974  -6.183  1.00  0.84           C  
ATOM   1972  CG  TYR A 126       6.696  -8.647  -5.284  1.00  0.84           C  
ATOM   1973  CD1 TYR A 126       5.600  -7.912  -4.871  1.00  0.84           C  
ATOM   1974  CD2 TYR A 126       6.843  -9.961  -4.888  1.00  0.84           C  
ATOM   1975  CE1 TYR A 126       4.652  -8.478  -4.075  1.00  0.84           C  
ATOM   1976  CE2 TYR A 126       5.879 -10.525  -4.082  1.00  0.84           C  
ATOM   1977  CZ  TYR A 126       4.790  -9.784  -3.686  1.00  0.84           C  
ATOM   1978  OH  TYR A 126       3.835 -10.341  -2.899  1.00  0.84           O  
ATOM   1979  H   TYR A 126       7.234  -5.758  -4.927  1.00  0.84           H  
ATOM   1980  HA  TYR A 126       9.330  -7.848  -4.800  1.00  0.84           H  
ATOM   1981 1HB  TYR A 126       7.130  -7.303  -6.847  1.00  0.84           H  
ATOM   1982 2HB  TYR A 126       8.147  -8.738  -6.806  1.00  0.84           H  
ATOM   1983  HD1 TYR A 126       5.490  -6.875  -5.190  1.00  0.84           H  
ATOM   1984  HD2 TYR A 126       7.706 -10.546  -5.214  1.00  0.84           H  
ATOM   1985  HE1 TYR A 126       3.788  -7.896  -3.756  1.00  0.84           H  
ATOM   1986  HE2 TYR A 126       5.968 -11.546  -3.763  1.00  0.84           H  
ATOM   1987  HH  TYR A 126       4.173 -11.171  -2.537  1.00  0.84           H  
ATOM   1988  N   GLU A 127      10.949  -7.048  -6.532  1.00  0.88           N  
ATOM   1989  CA  GLU A 127      11.929  -6.499  -7.475  1.00  0.88           C  
ATOM   1990  C   GLU A 127      12.077  -7.380  -8.704  1.00  0.88           C  
ATOM   1991  O   GLU A 127      12.254  -6.888  -9.821  1.00  0.88           O  
ATOM   1992  CB  GLU A 127      13.300  -6.326  -6.814  1.00  0.88           C  
ATOM   1993  CG  GLU A 127      13.396  -5.275  -5.695  1.00  0.88           C  
ATOM   1994  CD  GLU A 127      13.346  -3.804  -6.186  1.00  0.88           C  
ATOM   1995  OE1 GLU A 127      13.470  -3.605  -7.369  1.00  0.88           O  
ATOM   1996  OE2 GLU A 127      13.247  -2.888  -5.370  1.00  0.88           O  
ATOM   1997  H   GLU A 127      11.229  -7.810  -5.911  1.00  0.88           H  
ATOM   1998  HA  GLU A 127      11.580  -5.520  -7.803  1.00  0.88           H  
ATOM   1999 1HB  GLU A 127      13.607  -7.283  -6.384  1.00  0.88           H  
ATOM   2000 2HB  GLU A 127      14.034  -6.065  -7.576  1.00  0.88           H  
ATOM   2001 1HG  GLU A 127      12.565  -5.445  -5.006  1.00  0.88           H  
ATOM   2002 2HG  GLU A 127      14.328  -5.442  -5.159  1.00  0.88           H  
ATOM   2003  N   SER A 128      12.008  -8.686  -8.498  1.00  0.90           N  
ATOM   2004  CA  SER A 128      12.177  -9.618  -9.600  1.00  0.90           C  
ATOM   2005  C   SER A 128      11.468 -10.893  -9.254  1.00  0.90           C  
ATOM   2006  O   SER A 128      11.140 -11.130  -8.096  1.00  0.90           O  
ATOM   2007  CB  SER A 128      13.630  -9.967  -9.832  1.00  0.90           C  
ATOM   2008  OG  SER A 128      14.095 -10.823  -8.820  1.00  0.90           O  
ATOM   2009  H   SER A 128      11.871  -9.031  -7.548  1.00  0.90           H  
ATOM   2010  HA  SER A 128      11.736  -9.197 -10.505  1.00  0.90           H  
ATOM   2011 1HB  SER A 128      13.752 -10.439 -10.805  1.00  0.90           H  
ATOM   2012 2HB  SER A 128      14.221  -9.051  -9.834  1.00  0.90           H  
ATOM   2013  HG  SER A 128      15.061 -10.766  -8.851  1.00  0.90           H  
ATOM   2014  N   LYS A 129      11.357 -11.786 -10.219  1.00  0.88           N  
ATOM   2015  CA  LYS A 129      10.755 -13.091  -9.984  1.00  0.88           C  
ATOM   2016  C   LYS A 129      11.455 -13.914  -8.898  1.00  0.88           C  
ATOM   2017  O   LYS A 129      10.923 -14.948  -8.514  1.00  0.88           O  
ATOM   2018  CB  LYS A 129      10.717 -13.913 -11.270  1.00  0.88           C  
ATOM   2019  CG  LYS A 129      12.086 -14.346 -11.791  1.00  0.88           C  
ATOM   2020  CD  LYS A 129      11.960 -15.129 -13.097  1.00  0.88           C  
ATOM   2021  CE  LYS A 129      13.320 -15.594 -13.604  1.00  0.88           C  
ATOM   2022  NZ  LYS A 129      13.208 -16.335 -14.891  1.00  0.88           N  
ATOM   2023  H   LYS A 129      11.666 -11.546 -11.149  1.00  0.88           H  
ATOM   2024  HA  LYS A 129       9.729 -12.930  -9.654  1.00  0.88           H  
ATOM   2025 1HB  LYS A 129      10.125 -14.814 -11.105  1.00  0.88           H  
ATOM   2026 2HB  LYS A 129      10.225 -13.339 -12.055  1.00  0.88           H  
ATOM   2027 1HG  LYS A 129      12.708 -13.467 -11.957  1.00  0.88           H  
ATOM   2028 2HG  LYS A 129      12.573 -14.976 -11.047  1.00  0.88           H  
ATOM   2029 1HD  LYS A 129      11.323 -16.001 -12.936  1.00  0.88           H  
ATOM   2030 2HD  LYS A 129      11.496 -14.499 -13.855  1.00  0.88           H  
ATOM   2031 1HE  LYS A 129      13.961 -14.727 -13.751  1.00  0.88           H  
ATOM   2032 2HE  LYS A 129      13.774 -16.247 -12.858  1.00  0.88           H  
ATOM   2033 1HZ  LYS A 129      14.127 -16.626 -15.193  1.00  0.88           H  
ATOM   2034 2HZ  LYS A 129      12.623 -17.149 -14.762  1.00  0.88           H  
ATOM   2035 3HZ  LYS A 129      12.798 -15.735 -15.591  1.00  0.88           H  
ATOM   2036  N   ALA A 130      12.683 -13.536  -8.492  1.00  0.82           N  
ATOM   2037  CA  ALA A 130      13.417 -14.265  -7.468  1.00  0.82           C  
ATOM   2038  C   ALA A 130      13.506 -13.531  -6.110  1.00  0.82           C  
ATOM   2039  O   ALA A 130      13.881 -14.161  -5.106  1.00  0.82           O  
ATOM   2040  CB  ALA A 130      14.821 -14.544  -7.965  1.00  0.82           C  
ATOM   2041  H   ALA A 130      13.095 -12.670  -8.834  1.00  0.82           H  
ATOM   2042  HA  ALA A 130      12.909 -15.211  -7.304  1.00  0.82           H  
ATOM   2043 1HB  ALA A 130      15.359 -15.125  -7.218  1.00  0.82           H  
ATOM   2044 2HB  ALA A 130      14.772 -15.101  -8.899  1.00  0.82           H  
ATOM   2045 3HB  ALA A 130      15.335 -13.597  -8.130  1.00  0.82           H  
ATOM   2046  N   HIS A 131      13.223 -12.210  -6.075  1.00  0.76           N  
ATOM   2047  CA  HIS A 131      13.449 -11.421  -4.844  1.00  0.76           C  
ATOM   2048  C   HIS A 131      12.458 -10.301  -4.500  1.00  0.76           C  
ATOM   2049  O   HIS A 131      11.910  -9.594  -5.369  1.00  0.76           O  
ATOM   2050  CB  HIS A 131      14.836 -10.758  -4.824  1.00  0.76           C  
ATOM   2051  CG  HIS A 131      16.012 -11.665  -4.744  1.00  0.76           C  
ATOM   2052  ND1 HIS A 131      16.567 -12.289  -5.843  1.00  0.76           N  
ATOM   2053  CD2 HIS A 131      16.749 -12.044  -3.684  1.00  0.76           C  
ATOM   2054  CE1 HIS A 131      17.592 -13.025  -5.447  1.00  0.76           C  
ATOM   2055  NE2 HIS A 131      17.715 -12.885  -4.147  1.00  0.76           N  
ATOM   2056  H   HIS A 131      12.817 -11.759  -6.895  1.00  0.76           H  
ATOM   2057  HA  HIS A 131      13.418 -12.110  -3.999  1.00  0.76           H  
ATOM   2058 1HB  HIS A 131      14.945 -10.147  -5.719  1.00  0.76           H  
ATOM   2059 2HB  HIS A 131      14.888 -10.081  -3.966  1.00  0.76           H  
ATOM   2060  HD2 HIS A 131      16.603 -11.740  -2.642  1.00  0.76           H  
ATOM   2061  HE1 HIS A 131      18.228 -13.637  -6.085  1.00  0.76           H  
ATOM   2062  HE2 HIS A 131      18.405 -13.310  -3.542  1.00  0.76           H  
ATOM   2063  N   ILE A 132      12.335 -10.094  -3.183  1.00  0.69           N  
ATOM   2064  CA  ILE A 132      11.529  -9.049  -2.564  1.00  0.69           C  
ATOM   2065  C   ILE A 132      12.387  -8.063  -1.763  1.00  0.69           C  
ATOM   2066  O   ILE A 132      13.262  -8.451  -0.997  1.00  0.69           O  
ATOM   2067  CB  ILE A 132      10.490  -9.678  -1.628  1.00  0.69           C  
ATOM   2068  CG1 ILE A 132       9.574 -10.582  -2.395  1.00  0.69           C  
ATOM   2069  CG2 ILE A 132       9.671  -8.601  -0.933  1.00  0.69           C  
ATOM   2070  CD1 ILE A 132       8.748 -11.400  -1.500  1.00  0.69           C  
ATOM   2071  H   ILE A 132      12.824 -10.734  -2.555  1.00  0.69           H  
ATOM   2072  HA  ILE A 132      11.016  -8.493  -3.343  1.00  0.69           H  
ATOM   2073  HB  ILE A 132      10.999 -10.279  -0.883  1.00  0.69           H  
ATOM   2074 1HG1 ILE A 132       8.929  -9.974  -3.011  1.00  0.69           H  
ATOM   2075 2HG1 ILE A 132      10.147 -11.248  -3.036  1.00  0.69           H  
ATOM   2076 1HG2 ILE A 132       8.951  -9.074  -0.268  1.00  0.69           H  
ATOM   2077 2HG2 ILE A 132      10.324  -7.961  -0.359  1.00  0.69           H  
ATOM   2078 3HG2 ILE A 132       9.144  -8.004  -1.676  1.00  0.69           H  
ATOM   2079 1HD1 ILE A 132       8.083 -12.030  -2.076  1.00  0.69           H  
ATOM   2080 2HD1 ILE A 132       9.388 -12.007  -0.893  1.00  0.69           H  
ATOM   2081 3HD1 ILE A 132       8.182 -10.756  -0.871  1.00  0.69           H  
ATOM   2082  N   HIS A 133      12.156  -6.785  -1.964  1.00  0.64           N  
ATOM   2083  CA  HIS A 133      12.871  -5.729  -1.262  1.00  0.64           C  
ATOM   2084  C   HIS A 133      12.079  -5.249  -0.069  1.00  0.64           C  
ATOM   2085  O   HIS A 133      10.941  -4.787  -0.194  1.00  0.64           O  
ATOM   2086  CB  HIS A 133      13.192  -4.608  -2.234  1.00  0.64           C  
ATOM   2087  CG  HIS A 133      13.858  -3.419  -1.735  1.00  0.64           C  
ATOM   2088  ND1 HIS A 133      13.989  -2.303  -2.527  1.00  0.64           N  
ATOM   2089  CD2 HIS A 133      14.420  -3.110  -0.547  1.00  0.64           C  
ATOM   2090  CE1 HIS A 133      14.600  -1.348  -1.848  1.00  0.64           C  
ATOM   2091  NE2 HIS A 133      14.867  -1.807  -0.638  1.00  0.64           N  
ATOM   2092  H   HIS A 133      11.426  -6.519  -2.610  1.00  0.64           H  
ATOM   2093  HA  HIS A 133      13.820  -6.114  -0.890  1.00  0.64           H  
ATOM   2094 1HB  HIS A 133      13.860  -5.014  -2.972  1.00  0.64           H  
ATOM   2095 2HB  HIS A 133      12.281  -4.298  -2.753  1.00  0.64           H  
ATOM   2096  HD1 HIS A 133      13.665  -2.260  -3.502  1.00  0.64           H  
ATOM   2097  HD2 HIS A 133      14.550  -3.671   0.376  1.00  0.64           H  
ATOM   2098  HE1 HIS A 133      14.798  -0.386  -2.308  1.00  0.64           H  
ATOM   2099  N   CYS A 134      12.643  -5.475   1.108  1.00  0.62           N  
ATOM   2100  CA  CYS A 134      11.982  -5.126   2.345  1.00  0.62           C  
ATOM   2101  C   CYS A 134      12.732  -4.043   3.091  1.00  0.62           C  
ATOM   2102  O   CYS A 134      13.967  -4.050   3.154  1.00  0.62           O  
ATOM   2103  CB  CYS A 134      11.860  -6.350   3.223  1.00  0.62           C  
ATOM   2104  SG  CYS A 134      10.854  -7.623   2.515  1.00  0.62           S  
ATOM   2105  H   CYS A 134      13.586  -5.870   1.136  1.00  0.62           H  
ATOM   2106  HA  CYS A 134      10.983  -4.760   2.120  1.00  0.62           H  
ATOM   2107 1HB  CYS A 134      12.848  -6.763   3.431  1.00  0.62           H  
ATOM   2108 2HB  CYS A 134      11.414  -6.069   4.155  1.00  0.62           H  
ATOM   2109  HG  CYS A 134       9.768  -6.866   2.366  1.00  0.62           H  
ATOM   2110  N   SER A 135      11.988  -3.156   3.737  1.00  0.65           N  
ATOM   2111  CA  SER A 135      12.639  -2.123   4.516  1.00  0.65           C  
ATOM   2112  C   SER A 135      11.893  -1.721   5.766  1.00  0.65           C  
ATOM   2113  O   SER A 135      10.672  -1.915   5.898  1.00  0.65           O  
ATOM   2114  CB  SER A 135      12.829  -0.893   3.673  1.00  0.65           C  
ATOM   2115  OG  SER A 135      11.623  -0.312   3.349  1.00  0.65           O  
ATOM   2116  H   SER A 135      10.976  -3.171   3.626  1.00  0.65           H  
ATOM   2117  HA  SER A 135      13.612  -2.496   4.826  1.00  0.65           H  
ATOM   2118 1HB  SER A 135      13.444  -0.182   4.214  1.00  0.65           H  
ATOM   2119 2HB  SER A 135      13.352  -1.160   2.760  1.00  0.65           H  
ATOM   2120  HG  SER A 135      11.840   0.454   2.807  1.00  0.65           H  
ATOM   2121  N   VAL A 136      12.646  -1.099   6.659  1.00  0.73           N  
ATOM   2122  CA  VAL A 136      12.096  -0.615   7.901  1.00  0.73           C  
ATOM   2123  C   VAL A 136      12.313   0.872   8.037  1.00  0.73           C  
ATOM   2124  O   VAL A 136      13.296   1.419   7.535  1.00  0.73           O  
ATOM   2125  CB  VAL A 136      12.783  -1.296   9.080  1.00  0.73           C  
ATOM   2126  CG1 VAL A 136      12.574  -2.788   9.061  1.00  0.73           C  
ATOM   2127  CG2 VAL A 136      14.268  -0.966   9.049  1.00  0.73           C  
ATOM   2128  H   VAL A 136      13.639  -0.976   6.450  1.00  0.73           H  
ATOM   2129  HA  VAL A 136      11.026  -0.819   7.932  1.00  0.73           H  
ATOM   2130  HB  VAL A 136      12.344  -0.926   9.977  1.00  0.73           H  
ATOM   2131 1HG1 VAL A 136      13.051  -3.226   9.927  1.00  0.73           H  
ATOM   2132 2HG1 VAL A 136      11.511  -3.007   9.090  1.00  0.73           H  
ATOM   2133 3HG1 VAL A 136      13.012  -3.198   8.163  1.00  0.73           H  
ATOM   2134 1HG2 VAL A 136      14.761  -1.418   9.899  1.00  0.73           H  
ATOM   2135 2HG2 VAL A 136      14.707  -1.348   8.129  1.00  0.73           H  
ATOM   2136 3HG2 VAL A 136      14.397   0.118   9.091  1.00  0.73           H  
ATOM   2137  N   LYS A 137      11.403   1.520   8.737  1.00  0.87           N  
ATOM   2138  CA  LYS A 137      11.502   2.939   8.978  1.00  0.87           C  
ATOM   2139  C   LYS A 137      12.720   3.327   9.767  1.00  0.87           C  
ATOM   2140  O   LYS A 137      13.039   2.730  10.793  1.00  0.87           O  
ATOM   2141  CB  LYS A 137      10.229   3.461   9.639  1.00  0.87           C  
ATOM   2142  CG  LYS A 137      10.132   4.970   9.756  1.00  0.87           C  
ATOM   2143  CD  LYS A 137       8.731   5.387  10.165  1.00  0.87           C  
ATOM   2144  CE  LYS A 137       7.748   5.135   8.998  1.00  0.87           C  
ATOM   2145  NZ  LYS A 137       6.383   5.657   9.275  1.00  0.87           N  
ATOM   2146  H   LYS A 137      10.585   1.023   9.087  1.00  0.87           H  
ATOM   2147  HA  LYS A 137      11.597   3.411   8.028  1.00  0.87           H  
ATOM   2148 1HB  LYS A 137       9.368   3.121   9.066  1.00  0.87           H  
ATOM   2149 2HB  LYS A 137      10.139   3.033  10.638  1.00  0.87           H  
ATOM   2150 1HG  LYS A 137      10.843   5.324  10.503  1.00  0.87           H  
ATOM   2151 2HG  LYS A 137      10.376   5.430   8.808  1.00  0.87           H  
ATOM   2152 1HD  LYS A 137       8.416   4.813  11.037  1.00  0.87           H  
ATOM   2153 2HD  LYS A 137       8.728   6.441  10.418  1.00  0.87           H  
ATOM   2154 1HE  LYS A 137       8.134   5.623   8.097  1.00  0.87           H  
ATOM   2155 2HE  LYS A 137       7.683   4.060   8.815  1.00  0.87           H  
ATOM   2156 1HZ  LYS A 137       5.791   5.466   8.476  1.00  0.87           H  
ATOM   2157 2HZ  LYS A 137       6.005   5.206  10.094  1.00  0.87           H  
ATOM   2158 3HZ  LYS A 137       6.428   6.653   9.425  1.00  0.87           H  
ATOM   2159  N   ALA A 138      13.410   4.343   9.284  1.00  1.11           N  
ATOM   2160  CA  ALA A 138      14.568   4.819  10.006  1.00  1.11           C  
ATOM   2161  C   ALA A 138      14.131   5.256  11.394  1.00  1.11           C  
ATOM   2162  O   ALA A 138      13.151   5.985  11.554  1.00  1.11           O  
ATOM   2163  CB  ALA A 138      15.235   5.973   9.270  1.00  1.11           C  
ATOM   2164  H   ALA A 138      13.109   4.765   8.408  1.00  1.11           H  
ATOM   2165  HA  ALA A 138      15.270   3.995  10.110  1.00  1.11           H  
ATOM   2166 1HB  ALA A 138      16.109   6.313   9.828  1.00  1.11           H  
ATOM   2167 2HB  ALA A 138      15.548   5.644   8.276  1.00  1.11           H  
ATOM   2168 3HB  ALA A 138      14.530   6.798   9.168  1.00  1.11           H  
ATOM   2169  N   GLU A 139      14.933   4.904  12.385  1.00  1.47           N  
ATOM   2170  CA  GLU A 139      14.676   5.227  13.783  1.00  1.47           C  
ATOM   2171  C   GLU A 139      14.685   6.733  14.039  1.00  1.47           C  
ATOM   2172  O   GLU A 139      14.096   7.215  15.006  1.00  1.47           O  
ATOM   2173  CB  GLU A 139      15.716   4.505  14.645  1.00  1.47           C  
ATOM   2174  CG  GLU A 139      15.560   2.961  14.621  1.00  1.47           C  
ATOM   2175  CD  GLU A 139      16.633   2.205  15.387  1.00  1.47           C  
ATOM   2176  OE1 GLU A 139      17.557   2.819  15.860  1.00  1.47           O  
ATOM   2177  OE2 GLU A 139      16.524   1.001  15.483  1.00  1.47           O  
ATOM   2178  H   GLU A 139      15.728   4.323  12.172  1.00  1.47           H  
ATOM   2179  HA  GLU A 139      13.687   4.847  14.042  1.00  1.47           H  
ATOM   2180 1HB  GLU A 139      16.719   4.756  14.297  1.00  1.47           H  
ATOM   2181 2HB  GLU A 139      15.632   4.842  15.678  1.00  1.47           H  
ATOM   2182 1HG  GLU A 139      14.587   2.705  15.041  1.00  1.47           H  
ATOM   2183 2HG  GLU A 139      15.566   2.629  13.581  1.00  1.47           H  
ATOM   2184  N   ASN A 140      15.373   7.465  13.165  1.00  1.97           N  
ATOM   2185  CA  ASN A 140      15.508   8.906  13.275  1.00  1.97           C  
ATOM   2186  C   ASN A 140      14.487   9.660  12.422  1.00  1.97           C  
ATOM   2187  O   ASN A 140      14.557  10.888  12.316  1.00  1.97           O  
ATOM   2188  CB  ASN A 140      16.891   9.329  12.842  1.00  1.97           C  
ATOM   2189  CG  ASN A 140      17.975   8.851  13.743  1.00  1.97           C  
ATOM   2190  OD1 ASN A 140      17.842   8.834  14.975  1.00  1.97           O  
ATOM   2191  ND2 ASN A 140      19.067   8.451  13.140  1.00  1.97           N  
ATOM   2192  H   ASN A 140      15.820   6.993  12.396  1.00  1.97           H  
ATOM   2193  HA  ASN A 140      15.343   9.192  14.314  1.00  1.97           H  
ATOM   2194 1HB  ASN A 140      17.079   8.949  11.838  1.00  1.97           H  
ATOM   2195 2HB  ASN A 140      16.936  10.415  12.789  1.00  1.97           H  
ATOM   2196 1HD2 ASN A 140      19.845   8.117  13.675  1.00  1.97           H  
ATOM   2197 2HD2 ASN A 140      19.125   8.485  12.114  1.00  1.97           H  
ATOM   2198  N   SER A 141      13.534   8.954  11.817  1.00  2.58           N  
ATOM   2199  CA  SER A 141      12.535   9.647  11.018  1.00  2.58           C  
ATOM   2200  C   SER A 141      11.782  10.627  11.867  1.00  2.58           C  
ATOM   2201  O   SER A 141      11.462  10.344  13.022  1.00  2.58           O  
ATOM   2202  CB  SER A 141      11.520   8.710  10.394  1.00  2.58           C  
ATOM   2203  OG  SER A 141      10.477   9.463   9.777  1.00  2.58           O  
ATOM   2204  H   SER A 141      13.486   7.938  11.905  1.00  2.58           H  
ATOM   2205  HA  SER A 141      13.044  10.194  10.223  1.00  2.58           H  
ATOM   2206 1HB  SER A 141      12.013   8.079   9.654  1.00  2.58           H  
ATOM   2207 2HB  SER A 141      11.105   8.050  11.158  1.00  2.58           H  
ATOM   2208  HG  SER A 141       9.976   8.838   9.245  1.00  2.58           H  
ATOM   2209  N   VAL A 142      11.397  11.748  11.279  1.00  3.22           N  
ATOM   2210  CA  VAL A 142      10.602  12.713  12.014  1.00  3.22           C  
ATOM   2211  C   VAL A 142       9.321  12.062  12.536  1.00  3.22           C  
ATOM   2212  O   VAL A 142       8.755  12.496  13.543  1.00  3.22           O  
ATOM   2213  CB  VAL A 142      10.272  13.924  11.122  1.00  3.22           C  
ATOM   2214  CG1 VAL A 142       9.301  13.534   9.999  1.00  3.22           C  
ATOM   2215  CG2 VAL A 142       9.674  15.017  11.984  1.00  3.22           C  
ATOM   2216  H   VAL A 142      11.674  11.933  10.326  1.00  3.22           H  
ATOM   2217  HA  VAL A 142      11.189  13.066  12.859  1.00  3.22           H  
ATOM   2218  HB  VAL A 142      11.191  14.278  10.654  1.00  3.22           H  
ATOM   2219 1HG1 VAL A 142       9.101  14.404   9.373  1.00  3.22           H  
ATOM   2220 2HG1 VAL A 142       9.749  12.753   9.396  1.00  3.22           H  
ATOM   2221 3HG1 VAL A 142       8.364  13.181  10.416  1.00  3.22           H  
ATOM   2222 1HG2 VAL A 142       9.453  15.887  11.367  1.00  3.22           H  
ATOM   2223 2HG2 VAL A 142       8.754  14.655  12.443  1.00  3.22           H  
ATOM   2224 3HG2 VAL A 142      10.383  15.295  12.764  1.00  3.22           H  
ATOM   2225  N   ALA A 143       8.837  11.024  11.842  1.00  3.83           N  
ATOM   2226  CA  ALA A 143       7.654  10.321  12.295  1.00  3.83           C  
ATOM   2227  C   ALA A 143       7.917   9.646  13.645  1.00  3.83           C  
ATOM   2228  O   ALA A 143       7.030   9.571  14.501  1.00  3.83           O  
ATOM   2229  CB  ALA A 143       7.245   9.290  11.267  1.00  3.83           C  
ATOM   2230  H   ALA A 143       9.344  10.682  11.026  1.00  3.83           H  
ATOM   2231  HA  ALA A 143       6.852  11.047  12.425  1.00  3.83           H  
ATOM   2232 1HB  ALA A 143       6.347   8.777  11.606  1.00  3.83           H  
ATOM   2233 2HB  ALA A 143       7.049   9.785  10.315  1.00  3.83           H  
ATOM   2234 3HB  ALA A 143       8.050   8.577  11.147  1.00  3.83           H  
ATOM   2235  N   ALA A 144       9.136   9.112  13.811  1.00  4.36           N  
ATOM   2236  CA  ALA A 144       9.529   8.398  15.015  1.00  4.36           C  
ATOM   2237  C   ALA A 144       9.699   9.382  16.146  1.00  4.36           C  
ATOM   2238  O   ALA A 144       9.251   9.151  17.275  1.00  4.36           O  
ATOM   2239  CB  ALA A 144      10.825   7.634  14.777  1.00  4.36           C  
ATOM   2240  H   ALA A 144       9.848   9.254  13.106  1.00  4.36           H  
ATOM   2241  HA  ALA A 144       8.736   7.700  15.280  1.00  4.36           H  
ATOM   2242 1HB  ALA A 144      11.111   7.097  15.678  1.00  4.36           H  
ATOM   2243 2HB  ALA A 144      10.691   6.925  13.961  1.00  4.36           H  
ATOM   2244 3HB  ALA A 144      11.621   8.331  14.514  1.00  4.36           H  
ATOM   2245  N   LYS A 145      10.310  10.516  15.812  1.00  4.84           N  
ATOM   2246  CA  LYS A 145      10.565  11.558  16.787  1.00  4.84           C  
ATOM   2247  C   LYS A 145       9.252  12.145  17.278  1.00  4.84           C  
ATOM   2248  O   LYS A 145       9.084  12.392  18.473  1.00  4.84           O  
ATOM   2249  CB  LYS A 145      11.453  12.635  16.172  1.00  4.84           C  
ATOM   2250  CG  LYS A 145      12.898  12.186  15.921  1.00  4.84           C  
ATOM   2251  CD  LYS A 145      13.716  13.284  15.260  1.00  4.84           C  
ATOM   2252  CE  LYS A 145      15.169  12.865  15.075  1.00  4.84           C  
ATOM   2253  NZ  LYS A 145      15.953  13.903  14.352  1.00  4.84           N  
ATOM   2254  H   LYS A 145      10.639  10.624  14.851  1.00  4.84           H  
ATOM   2255  HA  LYS A 145      11.081  11.120  17.640  1.00  4.84           H  
ATOM   2256 1HB  LYS A 145      11.027  12.951  15.224  1.00  4.84           H  
ATOM   2257 2HB  LYS A 145      11.475  13.505  16.826  1.00  4.84           H  
ATOM   2258 1HG  LYS A 145      13.365  11.900  16.862  1.00  4.84           H  
ATOM   2259 2HG  LYS A 145      12.887  11.312  15.257  1.00  4.84           H  
ATOM   2260 1HD  LYS A 145      13.292  13.500  14.277  1.00  4.84           H  
ATOM   2261 2HD  LYS A 145      13.677  14.188  15.863  1.00  4.84           H  
ATOM   2262 1HE  LYS A 145      15.618  12.703  16.053  1.00  4.84           H  
ATOM   2263 2HE  LYS A 145      15.207  11.937  14.515  1.00  4.84           H  
ATOM   2264 1HZ  LYS A 145      16.908  13.595  14.251  1.00  4.84           H  
ATOM   2265 2HZ  LYS A 145      15.547  14.048  13.437  1.00  4.84           H  
ATOM   2266 3HZ  LYS A 145      15.931  14.765  14.872  1.00  4.84           H  
ATOM   2267  N   SER A 146       8.299  12.314  16.357  1.00  5.31           N  
ATOM   2268  CA  SER A 146       6.986  12.831  16.695  1.00  5.31           C  
ATOM   2269  C   SER A 146       6.239  11.832  17.577  1.00  5.31           C  
ATOM   2270  O   SER A 146       5.608  12.215  18.565  1.00  5.31           O  
ATOM   2271  CB  SER A 146       6.197  13.090  15.428  1.00  5.31           C  
ATOM   2272  OG  SER A 146       6.800  14.094  14.655  1.00  5.31           O  
ATOM   2273  H   SER A 146       8.498  12.116  15.379  1.00  5.31           H  
ATOM   2274  HA  SER A 146       7.107  13.764  17.245  1.00  5.31           H  
ATOM   2275 1HB  SER A 146       6.131  12.170  14.846  1.00  5.31           H  
ATOM   2276 2HB  SER A 146       5.184  13.386  15.689  1.00  5.31           H  
ATOM   2277  HG  SER A 146       7.615  13.679  14.283  1.00  5.31           H  
ATOM   2278  N   GLY A 147       6.328  10.537  17.232  1.00  5.80           N  
ATOM   2279  CA  GLY A 147       5.692   9.481  18.011  1.00  5.80           C  
ATOM   2280  C   GLY A 147       6.253   9.418  19.432  1.00  5.80           C  
ATOM   2281  O   GLY A 147       5.522   9.185  20.397  1.00  5.80           O  
ATOM   2282  H   GLY A 147       6.832  10.269  16.387  1.00  5.80           H  
ATOM   2283 1HA  GLY A 147       4.617   9.649  18.042  1.00  5.80           H  
ATOM   2284 2HA  GLY A 147       5.856   8.527  17.510  1.00  5.80           H  
ATOM   2285  N   GLY A 148       7.557   9.658  19.561  1.00  6.30           N  
ATOM   2286  CA  GLY A 148       8.237   9.650  20.845  1.00  6.30           C  
ATOM   2287  C   GLY A 148       7.427  10.378  21.913  1.00  6.30           C  
ATOM   2288  O   GLY A 148       7.842  10.455  23.073  1.00  6.30           O  
ATOM   2289  H   GLY A 148       8.113   9.814  18.721  1.00  6.30           H  
ATOM   2290 1HA  GLY A 148       8.420   8.622  21.154  1.00  6.30           H  
ATOM   2291 2HA  GLY A 148       9.208  10.132  20.731  1.00  6.30           H  
TER    2292
ENDMDL

REMARK ID 614082 MODEL 3 shh-2024
PFRMAT TS
TARGET shh-2024
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   ASN A   1       2.020   1.108   2.496  1.00  2.69           N  
ATOM      2  CA  ASN A   1       2.991   0.965   1.418  1.00  2.69           C  
ATOM      3  C   ASN A   1       3.752   2.271   1.219  1.00  2.69           C  
ATOM      4  O   ASN A   1       3.844   3.088   2.134  1.00  2.69           O  
ATOM      5  CB  ASN A   1       2.326   0.442   0.141  1.00  2.69           C  
ATOM      6  CG  ASN A   1       1.329   1.372  -0.553  1.00  2.69           C  
ATOM      7  OD1 ASN A   1       1.350   2.618  -0.476  1.00  2.69           O  
ATOM      8  ND2 ASN A   1       0.412   0.741  -1.255  1.00  2.69           N  
ATOM      9 1H   ASN A   1       1.840   0.205   2.910  1.00  2.69           H  
ATOM     10 2H   ASN A   1       2.391   1.732   3.199  1.00  2.69           H  
ATOM     11 3H   ASN A   1       1.160   1.488   2.130  1.00  2.69           H  
ATOM     12  HA  ASN A   1       3.728   0.220   1.720  1.00  2.69           H  
ATOM     13 1HB  ASN A   1       3.096   0.167  -0.578  1.00  2.69           H  
ATOM     14 2HB  ASN A   1       1.796  -0.479   0.388  1.00  2.69           H  
ATOM     15 1HD2 ASN A   1      -0.297   1.257  -1.743  1.00  2.69           H  
ATOM     16 2HD2 ASN A   1       0.412  -0.260  -1.303  1.00  2.69           H  
ATOM     17  N   VAL A   2       4.310   2.459   0.032  1.00  2.11           N  
ATOM     18  CA  VAL A   2       5.127   3.627  -0.294  1.00  2.11           C  
ATOM     19  C   VAL A   2       4.410   4.988  -0.306  1.00  2.11           C  
ATOM     20  O   VAL A   2       5.073   6.008  -0.140  1.00  2.11           O  
ATOM     21  CB  VAL A   2       5.782   3.396  -1.662  1.00  2.11           C  
ATOM     22  CG1 VAL A   2       6.688   2.193  -1.604  1.00  2.11           C  
ATOM     23  CG2 VAL A   2       4.704   3.169  -2.692  1.00  2.11           C  
ATOM     24  H   VAL A   2       4.192   1.761  -0.687  1.00  2.11           H  
ATOM     25  HA  VAL A   2       5.922   3.682   0.452  1.00  2.11           H  
ATOM     26  HB  VAL A   2       6.380   4.264  -1.931  1.00  2.11           H  
ATOM     27 1HG1 VAL A   2       7.150   2.037  -2.581  1.00  2.11           H  
ATOM     28 2HG1 VAL A   2       7.465   2.360  -0.858  1.00  2.11           H  
ATOM     29 3HG1 VAL A   2       6.108   1.312  -1.333  1.00  2.11           H  
ATOM     30 1HG2 VAL A   2       5.160   3.007  -3.670  1.00  2.11           H  
ATOM     31 2HG2 VAL A   2       4.115   2.296  -2.416  1.00  2.11           H  
ATOM     32 3HG2 VAL A   2       4.061   4.035  -2.738  1.00  2.11           H  
ATOM     33  N   ALA A   3       3.078   4.984  -0.492  1.00  1.68           N  
ATOM     34  CA  ALA A   3       2.189   6.163  -0.563  1.00  1.68           C  
ATOM     35  C   ALA A   3       2.064   6.735  -1.974  1.00  1.68           C  
ATOM     36  O   ALA A   3       3.047   6.985  -2.658  1.00  1.68           O  
ATOM     37  CB  ALA A   3       2.630   7.296   0.362  1.00  1.68           C  
ATOM     38  H   ALA A   3       2.629   4.077  -0.572  1.00  1.68           H  
ATOM     39  HA  ALA A   3       1.201   5.829  -0.244  1.00  1.68           H  
ATOM     40 1HB  ALA A   3       1.897   8.098   0.303  1.00  1.68           H  
ATOM     41 2HB  ALA A   3       2.682   6.927   1.388  1.00  1.68           H  
ATOM     42 3HB  ALA A   3       3.585   7.704   0.080  1.00  1.68           H  
ATOM     43  N   GLU A   4       0.838   7.060  -2.352  1.00  1.38           N  
ATOM     44  CA  GLU A   4       0.504   7.651  -3.650  1.00  1.38           C  
ATOM     45  C   GLU A   4       1.391   8.830  -4.071  1.00  1.38           C  
ATOM     46  O   GLU A   4       1.797   8.942  -5.225  1.00  1.38           O  
ATOM     47  CB  GLU A   4      -0.939   8.183  -3.557  1.00  1.38           C  
ATOM     48  CG  GLU A   4      -1.515   8.844  -4.797  1.00  1.38           C  
ATOM     49  CD  GLU A   4      -2.947   9.396  -4.575  1.00  1.38           C  
ATOM     50  OE1 GLU A   4      -3.465   9.183  -3.502  1.00  1.38           O  
ATOM     51  OE2 GLU A   4      -3.503  10.052  -5.457  1.00  1.38           O  
ATOM     52  H   GLU A   4       0.074   6.843  -1.726  1.00  1.38           H  
ATOM     53  HA  GLU A   4       0.577   6.873  -4.411  1.00  1.38           H  
ATOM     54 1HB  GLU A   4      -1.599   7.379  -3.287  1.00  1.38           H  
ATOM     55 2HB  GLU A   4      -0.993   8.916  -2.755  1.00  1.38           H  
ATOM     56 1HG  GLU A   4      -0.856   9.654  -5.105  1.00  1.38           H  
ATOM     57 2HG  GLU A   4      -1.539   8.096  -5.581  1.00  1.38           H  
ATOM     58  N   LYS A   5       1.685   9.700  -3.111  1.00  1.19           N  
ATOM     59  CA  LYS A   5       2.356  10.975  -3.345  1.00  1.19           C  
ATOM     60  C   LYS A   5       3.891  10.975  -3.378  1.00  1.19           C  
ATOM     61  O   LYS A   5       4.490  12.036  -3.572  1.00  1.19           O  
ATOM     62  CB  LYS A   5       1.891  11.942  -2.267  1.00  1.19           C  
ATOM     63  CG  LYS A   5       0.406  12.254  -2.321  1.00  1.19           C  
ATOM     64  CD  LYS A   5       0.003  13.162  -1.181  1.00  1.19           C  
ATOM     65  CE  LYS A   5      -1.495  13.400  -1.167  1.00  1.19           C  
ATOM     66  NZ  LYS A   5      -1.898  14.243  -0.013  1.00  1.19           N  
ATOM     67  H   LYS A   5       1.367   9.487  -2.178  1.00  1.19           H  
ATOM     68  HA  LYS A   5       2.018  11.344  -4.315  1.00  1.19           H  
ATOM     69 1HB  LYS A   5       2.115  11.524  -1.286  1.00  1.19           H  
ATOM     70 2HB  LYS A   5       2.439  12.880  -2.360  1.00  1.19           H  
ATOM     71 1HG  LYS A   5       0.169  12.742  -3.269  1.00  1.19           H  
ATOM     72 2HG  LYS A   5      -0.168  11.328  -2.261  1.00  1.19           H  
ATOM     73 1HD  LYS A   5       0.301  12.718  -0.231  1.00  1.19           H  
ATOM     74 2HD  LYS A   5       0.503  14.125  -1.285  1.00  1.19           H  
ATOM     75 1HE  LYS A   5      -1.790  13.895  -2.091  1.00  1.19           H  
ATOM     76 2HE  LYS A   5      -2.009  12.442  -1.103  1.00  1.19           H  
ATOM     77 1HZ  LYS A   5      -2.892  14.400  -0.021  1.00  1.19           H  
ATOM     78 2HZ  LYS A   5      -1.641  13.801   0.848  1.00  1.19           H  
ATOM     79 3HZ  LYS A   5      -1.434  15.159  -0.075  1.00  1.19           H  
ATOM     80  N   THR A   6       4.541   9.832  -3.165  1.00  1.09           N  
ATOM     81  CA  THR A   6       6.009   9.843  -3.179  1.00  1.09           C  
ATOM     82  C   THR A   6       6.575   9.667  -4.564  1.00  1.09           C  
ATOM     83  O   THR A   6       5.978   9.046  -5.447  1.00  1.09           O  
ATOM     84  CB  THR A   6       6.707   8.813  -2.254  1.00  1.09           C  
ATOM     85  OG1 THR A   6       8.149   8.926  -2.440  1.00  1.09           O  
ATOM     86  CG2 THR A   6       6.322   7.428  -2.548  1.00  1.09           C  
ATOM     87  H   THR A   6       4.025   8.959  -3.007  1.00  1.09           H  
ATOM     88  HA  THR A   6       6.333  10.822  -2.825  1.00  1.09           H  
ATOM     89  HB  THR A   6       6.456   9.040  -1.218  1.00  1.09           H  
ATOM     90  HG1 THR A   6       8.591   8.473  -1.709  1.00  1.09           H  
ATOM     91 1HG2 THR A   6       6.848   6.754  -1.876  1.00  1.09           H  
ATOM     92 2HG2 THR A   6       5.287   7.323  -2.407  1.00  1.09           H  
ATOM     93 3HG2 THR A   6       6.576   7.199  -3.542  1.00  1.09           H  
ATOM     94  N   LEU A   7       7.758  10.237  -4.760  1.00  1.04           N  
ATOM     95  CA  LEU A   7       8.490  10.107  -6.011  1.00  1.04           C  
ATOM     96  C   LEU A   7       8.686   8.646  -6.382  1.00  1.04           C  
ATOM     97  O   LEU A   7       8.712   8.297  -7.563  1.00  1.04           O  
ATOM     98  CB  LEU A   7       9.847  10.810  -5.938  1.00  1.04           C  
ATOM     99  CG  LEU A   7      10.622  10.849  -7.268  1.00  1.04           C  
ATOM    100  CD1 LEU A   7       9.792  11.609  -8.296  1.00  1.04           C  
ATOM    101  CD2 LEU A   7      11.973  11.513  -7.068  1.00  1.04           C  
ATOM    102  H   LEU A   7       8.175  10.741  -3.988  1.00  1.04           H  
ATOM    103  HA  LEU A   7       7.920  10.567  -6.790  1.00  1.04           H  
ATOM    104 1HB  LEU A   7       9.695  11.835  -5.607  1.00  1.04           H  
ATOM    105 2HB  LEU A   7      10.468  10.296  -5.205  1.00  1.04           H  
ATOM    106  HG  LEU A   7      10.775   9.834  -7.627  1.00  1.04           H  
ATOM    107 1HD1 LEU A   7      10.315  11.643  -9.235  1.00  1.04           H  
ATOM    108 2HD1 LEU A   7       8.846  11.104  -8.434  1.00  1.04           H  
ATOM    109 3HD1 LEU A   7       9.620  12.624  -7.946  1.00  1.04           H  
ATOM    110 1HD2 LEU A   7      12.512  11.525  -8.014  1.00  1.04           H  
ATOM    111 2HD2 LEU A   7      11.831  12.534  -6.715  1.00  1.04           H  
ATOM    112 3HD2 LEU A   7      12.547  10.950  -6.334  1.00  1.04           H  
ATOM    113  N   GLY A   8       8.828   7.784  -5.374  1.00  1.01           N  
ATOM    114  CA  GLY A   8       9.043   6.368  -5.646  1.00  1.01           C  
ATOM    115  C   GLY A   8       7.752   5.626  -6.044  1.00  1.01           C  
ATOM    116  O   GLY A   8       7.805   4.454  -6.419  1.00  1.01           O  
ATOM    117  H   GLY A   8       8.762   8.128  -4.409  1.00  1.01           H  
ATOM    118 1HA  GLY A   8       9.782   6.265  -6.440  1.00  1.01           H  
ATOM    119 2HA  GLY A   8       9.467   5.899  -4.760  1.00  1.01           H  
ATOM    120  N   ALA A   9       6.599   6.301  -5.945  1.00  0.98           N  
ATOM    121  CA  ALA A   9       5.294   5.735  -6.260  1.00  0.98           C  
ATOM    122  C   ALA A   9       4.714   6.335  -7.514  1.00  0.98           C  
ATOM    123  O   ALA A   9       4.352   5.625  -8.442  1.00  0.98           O  
ATOM    124  CB  ALA A   9       4.320   5.999  -5.140  1.00  0.98           C  
ATOM    125  H   ALA A   9       6.615   7.271  -5.658  1.00  0.98           H  
ATOM    126  HA  ALA A   9       5.409   4.661  -6.406  1.00  0.98           H  
ATOM    127 1HB  ALA A   9       3.356   5.574  -5.365  1.00  0.98           H  
ATOM    128 2HB  ALA A   9       4.697   5.572  -4.233  1.00  0.98           H  
ATOM    129 3HB  ALA A   9       4.204   7.074  -5.002  1.00  0.98           H  
ATOM    130  N   SER A  10       4.558   7.649  -7.543  1.00  0.94           N  
ATOM    131  CA  SER A  10       3.998   8.238  -8.745  1.00  0.94           C  
ATOM    132  C   SER A  10       4.512   9.649  -9.061  1.00  0.94           C  
ATOM    133  O   SER A  10       4.262  10.195 -10.141  1.00  0.94           O  
ATOM    134  CB  SER A  10       2.498   8.188  -8.696  1.00  0.94           C  
ATOM    135  OG  SER A  10       2.055   6.842  -8.648  1.00  0.94           O  
ATOM    136  H   SER A  10       4.861   8.222  -6.761  1.00  0.94           H  
ATOM    137  HA  SER A  10       4.290   7.589  -9.557  1.00  0.94           H  
ATOM    138 1HB  SER A  10       2.161   8.723  -7.823  1.00  0.94           H  
ATOM    139 2HB  SER A  10       2.092   8.681  -9.581  1.00  0.94           H  
ATOM    140  HG  SER A  10       2.823   6.297  -8.931  1.00  0.94           H  
ATOM    141  N   GLY A  11       5.245  10.246  -8.137  1.00  0.89           N  
ATOM    142  CA  GLY A  11       5.683  11.619  -8.328  1.00  0.89           C  
ATOM    143  C   GLY A  11       4.783  12.578  -7.590  1.00  0.89           C  
ATOM    144  O   GLY A  11       3.595  12.321  -7.395  1.00  0.89           O  
ATOM    145  H   GLY A  11       5.474   9.765  -7.270  1.00  0.89           H  
ATOM    146 1HA  GLY A  11       6.696  11.756  -7.989  1.00  0.89           H  
ATOM    147 2HA  GLY A  11       5.679  11.862  -9.389  1.00  0.89           H  
ATOM    148  N   ARG A  12       5.359  13.691  -7.175  1.00  0.85           N  
ATOM    149  CA  ARG A  12       4.605  14.706  -6.476  1.00  0.85           C  
ATOM    150  C   ARG A  12       3.519  15.235  -7.389  1.00  0.85           C  
ATOM    151  O   ARG A  12       3.779  15.509  -8.558  1.00  0.85           O  
ATOM    152  CB  ARG A  12       5.512  15.841  -6.047  1.00  0.85           C  
ATOM    153  CG  ARG A  12       4.845  16.927  -5.206  1.00  0.85           C  
ATOM    154  CD  ARG A  12       5.829  17.952  -4.743  1.00  0.85           C  
ATOM    155  NE  ARG A  12       5.196  18.997  -3.949  1.00  0.85           N  
ATOM    156  CZ  ARG A  12       5.851  20.012  -3.347  1.00  0.85           C  
ATOM    157  NH1 ARG A  12       7.158  20.109  -3.450  1.00  0.85           N  
ATOM    158  NH2 ARG A  12       5.175  20.911  -2.652  1.00  0.85           N  
ATOM    159  H   ARG A  12       6.339  13.840  -7.357  1.00  0.85           H  
ATOM    160  HA  ARG A  12       4.144  14.259  -5.591  1.00  0.85           H  
ATOM    161 1HB  ARG A  12       6.341  15.441  -5.467  1.00  0.85           H  
ATOM    162 2HB  ARG A  12       5.930  16.324  -6.930  1.00  0.85           H  
ATOM    163 1HG  ARG A  12       4.084  17.434  -5.805  1.00  0.85           H  
ATOM    164 2HG  ARG A  12       4.376  16.474  -4.332  1.00  0.85           H  
ATOM    165 1HD  ARG A  12       6.595  17.475  -4.132  1.00  0.85           H  
ATOM    166 2HD  ARG A  12       6.294  18.419  -5.610  1.00  0.85           H  
ATOM    167  HE  ARG A  12       4.189  18.961  -3.849  1.00  0.85           H  
ATOM    168 1HH1 ARG A  12       7.676  19.424  -3.981  1.00  0.85           H  
ATOM    169 2HH1 ARG A  12       7.645  20.870  -2.998  1.00  0.85           H  
ATOM    170 1HH2 ARG A  12       4.170  20.837  -2.572  1.00  0.85           H  
ATOM    171 2HH2 ARG A  12       5.663  21.670  -2.200  1.00  0.85           H  
ATOM    172  N   TYR A  13       2.318  15.378  -6.853  1.00  0.81           N  
ATOM    173  CA  TYR A  13       1.179  15.907  -7.592  1.00  0.81           C  
ATOM    174  C   TYR A  13       1.489  17.302  -8.133  1.00  0.81           C  
ATOM    175  O   TYR A  13       1.999  18.151  -7.399  1.00  0.81           O  
ATOM    176  CB  TYR A  13      -0.024  15.884  -6.651  1.00  0.81           C  
ATOM    177  CG  TYR A  13      -1.290  16.476  -7.144  1.00  0.81           C  
ATOM    178  CD1 TYR A  13      -2.071  15.842  -8.077  1.00  0.81           C  
ATOM    179  CD2 TYR A  13      -1.701  17.653  -6.592  1.00  0.81           C  
ATOM    180  CE1 TYR A  13      -3.266  16.404  -8.463  1.00  0.81           C  
ATOM    181  CE2 TYR A  13      -2.884  18.192  -6.961  1.00  0.81           C  
ATOM    182  CZ  TYR A  13      -3.669  17.577  -7.887  1.00  0.81           C  
ATOM    183  OH  TYR A  13      -4.876  18.135  -8.193  1.00  0.81           O  
ATOM    184  H   TYR A  13       2.186  15.106  -5.891  1.00  0.81           H  
ATOM    185  HA  TYR A  13       0.979  15.254  -8.446  1.00  0.81           H  
ATOM    186 1HB  TYR A  13      -0.236  14.845  -6.380  1.00  0.81           H  
ATOM    187 2HB  TYR A  13       0.242  16.399  -5.730  1.00  0.81           H  
ATOM    188  HD1 TYR A  13      -1.753  14.906  -8.504  1.00  0.81           H  
ATOM    189  HD2 TYR A  13      -1.088  18.145  -5.837  1.00  0.81           H  
ATOM    190  HE1 TYR A  13      -3.890  15.904  -9.200  1.00  0.81           H  
ATOM    191  HE2 TYR A  13      -3.221  19.120  -6.500  1.00  0.81           H  
ATOM    192  HH  TYR A  13      -5.263  18.469  -7.357  1.00  0.81           H  
ATOM    193  N   GLU A  14       1.189  17.532  -9.417  1.00  0.77           N  
ATOM    194  CA  GLU A  14       1.476  18.812 -10.075  1.00  0.77           C  
ATOM    195  C   GLU A  14       0.365  19.854  -9.991  1.00  0.77           C  
ATOM    196  O   GLU A  14       0.504  20.955 -10.533  1.00  0.77           O  
ATOM    197  CB  GLU A  14       1.745  18.640 -11.568  1.00  0.77           C  
ATOM    198  CG  GLU A  14       2.930  17.846 -11.976  1.00  0.77           C  
ATOM    199  CD  GLU A  14       3.106  17.905 -13.489  1.00  0.77           C  
ATOM    200  OE1 GLU A  14       2.325  18.585 -14.157  1.00  0.77           O  
ATOM    201  OE2 GLU A  14       4.014  17.283 -13.979  1.00  0.77           O  
ATOM    202  H   GLU A  14       0.743  16.787  -9.959  1.00  0.77           H  
ATOM    203  HA  GLU A  14       2.364  19.234  -9.605  1.00  0.77           H  
ATOM    204 1HB  GLU A  14       0.864  18.200 -12.044  1.00  0.77           H  
ATOM    205 2HB  GLU A  14       1.896  19.618 -11.997  1.00  0.77           H  
ATOM    206 1HG  GLU A  14       3.820  18.242 -11.488  1.00  0.77           H  
ATOM    207 2HG  GLU A  14       2.794  16.810 -11.658  1.00  0.77           H  
ATOM    208  N   GLY A  15      -0.748  19.509  -9.386  1.00  0.74           N  
ATOM    209  CA  GLY A  15      -1.884  20.419  -9.345  1.00  0.74           C  
ATOM    210  C   GLY A  15      -2.961  19.966 -10.324  1.00  0.74           C  
ATOM    211  O   GLY A  15      -2.682  19.269 -11.297  1.00  0.74           O  
ATOM    212  H   GLY A  15      -0.809  18.595  -8.957  1.00  0.74           H  
ATOM    213 1HA  GLY A  15      -2.289  20.472  -8.338  1.00  0.74           H  
ATOM    214 2HA  GLY A  15      -1.559  21.425  -9.602  1.00  0.74           H  
ATOM    215  N   LYS A  16      -4.196  20.358 -10.048  1.00  0.71           N  
ATOM    216  CA  LYS A  16      -5.344  19.970 -10.861  1.00  0.71           C  
ATOM    217  C   LYS A  16      -5.280  20.440 -12.304  1.00  0.71           C  
ATOM    218  O   LYS A  16      -4.974  21.606 -12.575  1.00  0.71           O  
ATOM    219  CB  LYS A  16      -6.644  20.496 -10.235  1.00  0.71           C  
ATOM    220  CG  LYS A  16      -7.921  20.077 -10.992  1.00  0.71           C  
ATOM    221  CD  LYS A  16      -9.187  20.566 -10.315  1.00  0.71           C  
ATOM    222  CE  LYS A  16     -10.409  20.094 -11.087  1.00  0.71           C  
ATOM    223  NZ  LYS A  16     -11.679  20.637 -10.537  1.00  0.71           N  
ATOM    224  H   LYS A  16      -4.351  20.933  -9.233  1.00  0.71           H  
ATOM    225  HA  LYS A  16      -5.381  18.880 -10.880  1.00  0.71           H  
ATOM    226 1HB  LYS A  16      -6.728  20.122  -9.214  1.00  0.71           H  
ATOM    227 2HB  LYS A  16      -6.616  21.584 -10.190  1.00  0.71           H  
ATOM    228 1HG  LYS A  16      -7.897  20.511 -11.991  1.00  0.71           H  
ATOM    229 2HG  LYS A  16      -7.969  19.004 -11.101  1.00  0.71           H  
ATOM    230 1HD  LYS A  16      -9.234  20.170  -9.297  1.00  0.71           H  
ATOM    231 2HD  LYS A  16      -9.186  21.654 -10.269  1.00  0.71           H  
ATOM    232 1HE  LYS A  16     -10.317  20.393 -12.133  1.00  0.71           H  
ATOM    233 2HE  LYS A  16     -10.447  19.005 -11.033  1.00  0.71           H  
ATOM    234 1HZ  LYS A  16     -12.469  20.255 -11.098  1.00  0.71           H  
ATOM    235 2HZ  LYS A  16     -11.784  20.347  -9.579  1.00  0.71           H  
ATOM    236 3HZ  LYS A  16     -11.680  21.642 -10.587  1.00  0.71           H  
ATOM    237  N   ILE A  17      -5.609  19.535 -13.222  1.00  0.69           N  
ATOM    238  CA  ILE A  17      -5.715  19.869 -14.630  1.00  0.69           C  
ATOM    239  C   ILE A  17      -7.182  20.002 -14.988  1.00  0.69           C  
ATOM    240  O   ILE A  17      -7.929  19.038 -14.859  1.00  0.69           O  
ATOM    241  CB  ILE A  17      -5.104  18.769 -15.528  1.00  0.69           C  
ATOM    242  CG1 ILE A  17      -3.621  18.601 -15.231  1.00  0.69           C  
ATOM    243  CG2 ILE A  17      -5.353  19.055 -17.009  1.00  0.69           C  
ATOM    244  CD1 ILE A  17      -2.983  17.454 -16.000  1.00  0.69           C  
ATOM    245  H   ILE A  17      -5.803  18.575 -12.934  1.00  0.69           H  
ATOM    246  HA  ILE A  17      -5.216  20.818 -14.819  1.00  0.69           H  
ATOM    247  HB  ILE A  17      -5.571  17.820 -15.275  1.00  0.69           H  
ATOM    248 1HG1 ILE A  17      -3.109  19.517 -15.464  1.00  0.69           H  
ATOM    249 2HG1 ILE A  17      -3.500  18.404 -14.158  1.00  0.69           H  
ATOM    250 1HG2 ILE A  17      -4.932  18.245 -17.602  1.00  0.69           H  
ATOM    251 2HG2 ILE A  17      -6.426  19.125 -17.199  1.00  0.69           H  
ATOM    252 3HG2 ILE A  17      -4.881  19.991 -17.281  1.00  0.69           H  
ATOM    253 1HD1 ILE A  17      -1.929  17.381 -15.730  1.00  0.69           H  
ATOM    254 2HD1 ILE A  17      -3.473  16.525 -15.772  1.00  0.69           H  
ATOM    255 3HD1 ILE A  17      -3.075  17.635 -17.070  1.00  0.69           H  
ATOM    256  N   SER A  18      -7.610  21.183 -15.433  1.00  0.70           N  
ATOM    257  CA  SER A  18      -9.007  21.369 -15.824  1.00  0.70           C  
ATOM    258  C   SER A  18      -9.089  21.280 -17.339  1.00  0.70           C  
ATOM    259  O   SER A  18      -8.081  21.494 -18.006  1.00  0.70           O  
ATOM    260  CB  SER A  18      -9.516  22.716 -15.359  1.00  0.70           C  
ATOM    261  OG  SER A  18      -8.866  23.768 -16.051  1.00  0.70           O  
ATOM    262  H   SER A  18      -6.964  21.967 -15.522  1.00  0.70           H  
ATOM    263  HA  SER A  18      -9.621  20.577 -15.389  1.00  0.70           H  
ATOM    264 1HB  SER A  18     -10.591  22.775 -15.528  1.00  0.70           H  
ATOM    265 2HB  SER A  18      -9.344  22.818 -14.288  1.00  0.70           H  
ATOM    266  HG  SER A  18      -7.930  23.675 -15.850  1.00  0.70           H  
ATOM    267  N   ARG A  19     -10.286  21.117 -17.900  1.00  0.71           N  
ATOM    268  CA  ARG A  19     -10.455  21.104 -19.355  1.00  0.71           C  
ATOM    269  C   ARG A  19      -9.847  22.313 -20.076  1.00  0.71           C  
ATOM    270  O   ARG A  19      -9.437  22.218 -21.232  1.00  0.71           O  
ATOM    271  CB  ARG A  19     -11.916  20.993 -19.697  1.00  0.71           C  
ATOM    272  CG  ARG A  19     -12.241  20.807 -21.146  1.00  0.71           C  
ATOM    273  CD  ARG A  19     -13.675  20.576 -21.258  1.00  0.71           C  
ATOM    274  NE  ARG A  19     -14.024  19.368 -20.528  1.00  0.71           N  
ATOM    275  CZ  ARG A  19     -13.994  18.119 -21.020  1.00  0.71           C  
ATOM    276  NH1 ARG A  19     -13.685  17.892 -22.281  1.00  0.71           N  
ATOM    277  NH2 ARG A  19     -14.283  17.127 -20.209  1.00  0.71           N  
ATOM    278  H   ARG A  19     -11.116  20.918 -17.326  1.00  0.71           H  
ATOM    279  HA  ARG A  19      -9.974  20.215 -19.730  1.00  0.71           H  
ATOM    280 1HB  ARG A  19     -12.344  20.150 -19.170  1.00  0.71           H  
ATOM    281 2HB  ARG A  19     -12.436  21.887 -19.354  1.00  0.71           H  
ATOM    282 1HG  ARG A  19     -11.971  21.703 -21.707  1.00  0.71           H  
ATOM    283 2HG  ARG A  19     -11.709  19.946 -21.537  1.00  0.71           H  
ATOM    284 1HD  ARG A  19     -14.222  21.412 -20.824  1.00  0.71           H  
ATOM    285 2HD  ARG A  19     -13.957  20.446 -22.301  1.00  0.71           H  
ATOM    286  HE  ARG A  19     -14.242  19.456 -19.522  1.00  0.71           H  
ATOM    287 1HH1 ARG A  19     -13.466  18.666 -22.894  1.00  0.71           H  
ATOM    288 2HH1 ARG A  19     -13.676  16.946 -22.635  1.00  0.71           H  
ATOM    289 1HH2 ARG A  19     -14.497  17.364 -19.225  1.00  0.71           H  
ATOM    290 2HH2 ARG A  19     -14.268  16.178 -20.551  1.00  0.71           H  
ATOM    291  N   ASN A  20      -9.835  23.469 -19.413  1.00  0.73           N  
ATOM    292  CA  ASN A  20      -9.321  24.685 -20.027  1.00  0.73           C  
ATOM    293  C   ASN A  20      -7.840  24.954 -19.702  1.00  0.73           C  
ATOM    294  O   ASN A  20      -7.308  26.010 -20.052  1.00  0.73           O  
ATOM    295  CB  ASN A  20     -10.168  25.860 -19.595  1.00  0.73           C  
ATOM    296  CG  ASN A  20     -11.567  25.790 -20.150  1.00  0.73           C  
ATOM    297  OD1 ASN A  20     -11.783  25.382 -21.297  1.00  0.73           O  
ATOM    298  ND2 ASN A  20     -12.527  26.181 -19.350  1.00  0.73           N  
ATOM    299  H   ASN A  20     -10.174  23.495 -18.462  1.00  0.73           H  
ATOM    300  HA  ASN A  20      -9.396  24.580 -21.110  1.00  0.73           H  
ATOM    301 1HB  ASN A  20     -10.219  25.885 -18.504  1.00  0.73           H  
ATOM    302 2HB  ASN A  20      -9.701  26.788 -19.924  1.00  0.73           H  
ATOM    303 1HD2 ASN A  20     -13.478  26.160 -19.660  1.00  0.73           H  
ATOM    304 2HD2 ASN A  20     -12.309  26.505 -18.428  1.00  0.73           H  
ATOM    305  N   SER A  21      -7.174  24.013 -19.026  1.00  0.75           N  
ATOM    306  CA  SER A  21      -5.759  24.156 -18.692  1.00  0.75           C  
ATOM    307  C   SER A  21      -4.922  23.692 -19.881  1.00  0.75           C  
ATOM    308  O   SER A  21      -5.300  22.752 -20.574  1.00  0.75           O  
ATOM    309  CB  SER A  21      -5.389  23.294 -17.488  1.00  0.75           C  
ATOM    310  OG  SER A  21      -6.057  23.672 -16.286  1.00  0.75           O  
ATOM    311  H   SER A  21      -7.649  23.156 -18.754  1.00  0.75           H  
ATOM    312  HA  SER A  21      -5.540  25.205 -18.486  1.00  0.75           H  
ATOM    313 1HB  SER A  21      -5.637  22.260 -17.722  1.00  0.75           H  
ATOM    314 2HB  SER A  21      -4.313  23.333 -17.332  1.00  0.75           H  
ATOM    315  HG  SER A  21      -6.972  23.850 -16.522  1.00  0.75           H  
ATOM    316  N   GLU A  22      -3.716  24.228 -20.045  1.00  0.76           N  
ATOM    317  CA  GLU A  22      -2.852  23.758 -21.138  1.00  0.76           C  
ATOM    318  C   GLU A  22      -2.484  22.286 -20.995  1.00  0.76           C  
ATOM    319  O   GLU A  22      -2.377  21.563 -21.984  1.00  0.76           O  
ATOM    320  CB  GLU A  22      -1.580  24.605 -21.238  1.00  0.76           C  
ATOM    321  CG  GLU A  22      -1.797  26.011 -21.793  1.00  0.76           C  
ATOM    322  CD  GLU A  22      -2.238  25.986 -23.254  1.00  0.76           C  
ATOM    323  OE1 GLU A  22      -1.570  25.344 -24.053  1.00  0.76           O  
ATOM    324  OE2 GLU A  22      -3.234  26.594 -23.573  1.00  0.76           O  
ATOM    325  H   GLU A  22      -3.418  24.991 -19.454  1.00  0.76           H  
ATOM    326  HA  GLU A  22      -3.402  23.870 -22.072  1.00  0.76           H  
ATOM    327 1HB  GLU A  22      -1.126  24.698 -20.251  1.00  0.76           H  
ATOM    328 2HB  GLU A  22      -0.860  24.098 -21.882  1.00  0.76           H  
ATOM    329 1HG  GLU A  22      -2.564  26.512 -21.200  1.00  0.76           H  
ATOM    330 2HG  GLU A  22      -0.873  26.580 -21.702  1.00  0.76           H  
ATOM    331  N   ARG A  23      -2.349  21.817 -19.760  1.00  0.75           N  
ATOM    332  CA  ARG A  23      -1.983  20.430 -19.503  1.00  0.75           C  
ATOM    333  C   ARG A  23      -3.089  19.454 -19.900  1.00  0.75           C  
ATOM    334  O   ARG A  23      -2.863  18.253 -19.981  1.00  0.75           O  
ATOM    335  CB  ARG A  23      -1.598  20.225 -18.061  1.00  0.75           C  
ATOM    336  CG  ARG A  23      -0.312  20.893 -17.654  1.00  0.75           C  
ATOM    337  CD  ARG A  23      -0.026  20.728 -16.204  1.00  0.75           C  
ATOM    338  NE  ARG A  23      -0.992  21.424 -15.375  1.00  0.75           N  
ATOM    339  CZ  ARG A  23      -0.948  21.475 -14.029  1.00  0.75           C  
ATOM    340  NH1 ARG A  23       0.017  20.877 -13.373  1.00  0.75           N  
ATOM    341  NH2 ARG A  23      -1.878  22.142 -13.367  1.00  0.75           N  
ATOM    342  H   ARG A  23      -2.474  22.451 -18.986  1.00  0.75           H  
ATOM    343  HA  ARG A  23      -1.103  20.198 -20.105  1.00  0.75           H  
ATOM    344 1HB  ARG A  23      -2.391  20.594 -17.419  1.00  0.75           H  
ATOM    345 2HB  ARG A  23      -1.475  19.163 -17.873  1.00  0.75           H  
ATOM    346 1HG  ARG A  23       0.513  20.445 -18.214  1.00  0.75           H  
ATOM    347 2HG  ARG A  23      -0.367  21.959 -17.878  1.00  0.75           H  
ATOM    348 1HD  ARG A  23      -0.057  19.666 -15.944  1.00  0.75           H  
ATOM    349 2HD  ARG A  23       0.965  21.121 -15.978  1.00  0.75           H  
ATOM    350  HE  ARG A  23      -1.754  21.901 -15.835  1.00  0.75           H  
ATOM    351 1HH1 ARG A  23       0.747  20.326 -13.860  1.00  0.75           H  
ATOM    352 2HH1 ARG A  23       0.055  20.946 -12.344  1.00  0.75           H  
ATOM    353 1HH2 ARG A  23      -2.629  22.601 -13.860  1.00  0.75           H  
ATOM    354 2HH2 ARG A  23      -1.852  22.187 -12.360  1.00  0.75           H  
ATOM    355  N   PHE A  24      -4.297  19.947 -20.180  1.00  0.72           N  
ATOM    356  CA  PHE A  24      -5.374  19.084 -20.641  1.00  0.72           C  
ATOM    357  C   PHE A  24      -4.965  18.394 -21.936  1.00  0.72           C  
ATOM    358  O   PHE A  24      -5.409  17.291 -22.246  1.00  0.72           O  
ATOM    359  CB  PHE A  24      -6.650  19.882 -20.839  1.00  0.72           C  
ATOM    360  CG  PHE A  24      -7.795  19.074 -21.238  1.00  0.72           C  
ATOM    361  CD1 PHE A  24      -8.347  18.188 -20.376  1.00  0.72           C  
ATOM    362  CD2 PHE A  24      -8.342  19.210 -22.501  1.00  0.72           C  
ATOM    363  CE1 PHE A  24      -9.415  17.441 -20.757  1.00  0.72           C  
ATOM    364  CE2 PHE A  24      -9.424  18.458 -22.882  1.00  0.72           C  
ATOM    365  CZ  PHE A  24      -9.960  17.566 -22.000  1.00  0.72           C  
ATOM    366  H   PHE A  24      -4.486  20.947 -20.133  1.00  0.72           H  
ATOM    367  HA  PHE A  24      -5.559  18.317 -19.891  1.00  0.72           H  
ATOM    368 1HB  PHE A  24      -6.899  20.401 -19.919  1.00  0.72           H  
ATOM    369 2HB  PHE A  24      -6.489  20.646 -21.600  1.00  0.72           H  
ATOM    370  HD1 PHE A  24      -7.923  18.085 -19.376  1.00  0.72           H  
ATOM    371  HD2 PHE A  24      -7.901  19.930 -23.193  1.00  0.72           H  
ATOM    372  HE1 PHE A  24      -9.827  16.746 -20.071  1.00  0.72           H  
ATOM    373  HE2 PHE A  24      -9.849  18.572 -23.877  1.00  0.72           H  
ATOM    374  HZ  PHE A  24     -10.814  16.961 -22.288  1.00  0.72           H  
ATOM    375  N   LYS A  25      -4.081  19.046 -22.692  1.00  0.69           N  
ATOM    376  CA  LYS A  25      -3.578  18.560 -23.964  1.00  0.69           C  
ATOM    377  C   LYS A  25      -2.763  17.271 -23.792  1.00  0.69           C  
ATOM    378  O   LYS A  25      -2.515  16.557 -24.765  1.00  0.69           O  
ATOM    379  CB  LYS A  25      -2.742  19.659 -24.612  1.00  0.69           C  
ATOM    380  CG  LYS A  25      -3.575  20.880 -25.044  1.00  0.69           C  
ATOM    381  CD  LYS A  25      -2.708  22.018 -25.591  1.00  0.69           C  
ATOM    382  CE  LYS A  25      -3.573  23.207 -26.031  1.00  0.69           C  
ATOM    383  NZ  LYS A  25      -2.752  24.376 -26.467  1.00  0.69           N  
ATOM    384  H   LYS A  25      -3.710  19.940 -22.365  1.00  0.69           H  
ATOM    385  HA  LYS A  25      -4.428  18.336 -24.608  1.00  0.69           H  
ATOM    386 1HB  LYS A  25      -1.974  19.993 -23.915  1.00  0.69           H  
ATOM    387 2HB  LYS A  25      -2.237  19.264 -25.491  1.00  0.69           H  
ATOM    388 1HG  LYS A  25      -4.296  20.580 -25.803  1.00  0.69           H  
ATOM    389 2HG  LYS A  25      -4.121  21.253 -24.173  1.00  0.69           H  
ATOM    390 1HD  LYS A  25      -2.028  22.361 -24.800  1.00  0.69           H  
ATOM    391 2HD  LYS A  25      -2.116  21.667 -26.433  1.00  0.69           H  
ATOM    392 1HE  LYS A  25      -4.204  22.892 -26.859  1.00  0.69           H  
ATOM    393 2HE  LYS A  25      -4.206  23.517 -25.196  1.00  0.69           H  
ATOM    394 1HZ  LYS A  25      -3.359  25.132 -26.740  1.00  0.69           H  
ATOM    395 2HZ  LYS A  25      -2.174  24.690 -25.667  1.00  0.69           H  
ATOM    396 3HZ  LYS A  25      -2.160  24.124 -27.236  1.00  0.69           H  
ATOM    397  N   GLU A  26      -2.317  16.986 -22.558  1.00  0.65           N  
ATOM    398  CA  GLU A  26      -1.545  15.789 -22.261  1.00  0.65           C  
ATOM    399  C   GLU A  26      -2.462  14.589 -21.977  1.00  0.65           C  
ATOM    400  O   GLU A  26      -1.978  13.472 -21.775  1.00  0.65           O  
ATOM    401  CB  GLU A  26      -0.641  15.997 -21.033  1.00  0.65           C  
ATOM    402  CG  GLU A  26       0.472  17.046 -21.152  1.00  0.65           C  
ATOM    403  CD  GLU A  26       1.318  17.149 -19.860  1.00  0.65           C  
ATOM    404  OE1 GLU A  26       1.025  16.426 -18.920  1.00  0.65           O  
ATOM    405  OE2 GLU A  26       2.236  17.938 -19.825  1.00  0.65           O  
ATOM    406  H   GLU A  26      -2.549  17.594 -21.778  1.00  0.65           H  
ATOM    407  HA  GLU A  26      -0.926  15.551 -23.125  1.00  0.65           H  
ATOM    408 1HB  GLU A  26      -1.260  16.272 -20.180  1.00  0.65           H  
ATOM    409 2HB  GLU A  26      -0.164  15.049 -20.782  1.00  0.65           H  
ATOM    410 1HG  GLU A  26       1.121  16.787 -21.988  1.00  0.65           H  
ATOM    411 2HG  GLU A  26       0.014  18.015 -21.362  1.00  0.65           H  
ATOM    412  N   LEU A  27      -3.779  14.807 -21.929  1.00  0.61           N  
ATOM    413  CA  LEU A  27      -4.681  13.703 -21.640  1.00  0.61           C  
ATOM    414  C   LEU A  27      -5.229  13.123 -22.938  1.00  0.61           C  
ATOM    415  O   LEU A  27      -5.558  13.854 -23.874  1.00  0.61           O  
ATOM    416  CB  LEU A  27      -5.837  14.167 -20.757  1.00  0.61           C  
ATOM    417  CG  LEU A  27      -5.454  14.789 -19.416  1.00  0.61           C  
ATOM    418  CD1 LEU A  27      -6.701  15.230 -18.715  1.00  0.61           C  
ATOM    419  CD2 LEU A  27      -4.700  13.797 -18.583  1.00  0.61           C  
ATOM    420  H   LEU A  27      -4.171  15.734 -22.100  1.00  0.61           H  
ATOM    421  HA  LEU A  27      -4.132  12.922 -21.119  1.00  0.61           H  
ATOM    422 1HB  LEU A  27      -6.420  14.907 -21.310  1.00  0.61           H  
ATOM    423 2HB  LEU A  27      -6.473  13.306 -20.555  1.00  0.61           H  
ATOM    424  HG  LEU A  27      -4.830  15.672 -19.593  1.00  0.61           H  
ATOM    425 1HD1 LEU A  27      -6.430  15.698 -17.772  1.00  0.61           H  
ATOM    426 2HD1 LEU A  27      -7.216  15.932 -19.330  1.00  0.61           H  
ATOM    427 3HD1 LEU A  27      -7.344  14.372 -18.531  1.00  0.61           H  
ATOM    428 1HD2 LEU A  27      -4.428  14.253 -17.628  1.00  0.61           H  
ATOM    429 2HD2 LEU A  27      -5.332  12.935 -18.411  1.00  0.61           H  
ATOM    430 3HD2 LEU A  27      -3.795  13.490 -19.109  1.00  0.61           H  
ATOM    431  N   THR A  28      -5.359  11.812 -22.970  1.00  0.59           N  
ATOM    432  CA  THR A  28      -5.862  11.095 -24.120  1.00  0.59           C  
ATOM    433  C   THR A  28      -7.116  10.296 -23.735  1.00  0.59           C  
ATOM    434  O   THR A  28      -7.179   9.782 -22.618  1.00  0.59           O  
ATOM    435  CB  THR A  28      -4.764  10.134 -24.632  1.00  0.59           C  
ATOM    436  OG1 THR A  28      -3.599  10.883 -25.007  1.00  0.59           O  
ATOM    437  CG2 THR A  28      -5.232   9.354 -25.811  1.00  0.59           C  
ATOM    438  H   THR A  28      -5.075  11.285 -22.156  1.00  0.59           H  
ATOM    439  HA  THR A  28      -6.065  11.813 -24.902  1.00  0.59           H  
ATOM    440  HB  THR A  28      -4.493   9.441 -23.829  1.00  0.59           H  
ATOM    441  HG1 THR A  28      -2.949  10.286 -25.408  1.00  0.59           H  
ATOM    442 1HG2 THR A  28      -4.433   8.688 -26.139  1.00  0.59           H  
ATOM    443 2HG2 THR A  28      -6.097   8.771 -25.538  1.00  0.59           H  
ATOM    444 3HG2 THR A  28      -5.491  10.035 -26.617  1.00  0.59           H  
ATOM    445  N   PRO A  29      -8.195  10.313 -24.539  1.00  0.58           N  
ATOM    446  CA  PRO A  29      -9.368   9.472 -24.372  1.00  0.58           C  
ATOM    447  C   PRO A  29      -9.044   7.988 -24.438  1.00  0.58           C  
ATOM    448  O   PRO A  29      -8.278   7.546 -25.313  1.00  0.58           O  
ATOM    449  CB  PRO A  29     -10.231   9.876 -25.554  1.00  0.58           C  
ATOM    450  CG  PRO A  29      -9.805  11.276 -25.904  1.00  0.58           C  
ATOM    451  CD  PRO A  29      -8.323  11.318 -25.617  1.00  0.58           C  
ATOM    452  HA  PRO A  29      -9.873   9.704 -23.429  1.00  0.58           H  
ATOM    453 1HB  PRO A  29     -10.052   9.174 -26.366  1.00  0.58           H  
ATOM    454 2HB  PRO A  29     -11.291   9.800 -25.278  1.00  0.58           H  
ATOM    455 1HG  PRO A  29     -10.033  11.478 -26.960  1.00  0.58           H  
ATOM    456 2HG  PRO A  29     -10.380  11.999 -25.319  1.00  0.58           H  
ATOM    457 1HD  PRO A  29      -7.740  11.038 -26.502  1.00  0.58           H  
ATOM    458 2HD  PRO A  29      -8.091  12.334 -25.251  1.00  0.58           H  
ATOM    459  N   ASN A  30      -9.696   7.219 -23.579  1.00  0.57           N  
ATOM    460  CA  ASN A  30      -9.590   5.776 -23.551  1.00  0.57           C  
ATOM    461  C   ASN A  30     -10.903   5.144 -24.007  1.00  0.57           C  
ATOM    462  O   ASN A  30     -11.929   5.250 -23.334  1.00  0.57           O  
ATOM    463  CB  ASN A  30      -9.161   5.288 -22.184  1.00  0.57           C  
ATOM    464  CG  ASN A  30      -8.938   3.777 -22.142  1.00  0.57           C  
ATOM    465  OD1 ASN A  30      -9.518   2.968 -22.898  1.00  0.57           O  
ATOM    466  ND2 ASN A  30      -8.081   3.381 -21.248  1.00  0.57           N  
ATOM    467  H   ASN A  30     -10.257   7.668 -22.863  1.00  0.57           H  
ATOM    468  HA  ASN A  30      -8.833   5.475 -24.265  1.00  0.57           H  
ATOM    469 1HB  ASN A  30      -8.233   5.791 -21.896  1.00  0.57           H  
ATOM    470 2HB  ASN A  30      -9.917   5.568 -21.454  1.00  0.57           H  
ATOM    471 1HD2 ASN A  30      -7.878   2.403 -21.146  1.00  0.57           H  
ATOM    472 2HD2 ASN A  30      -7.638   4.057 -20.655  1.00  0.57           H  
ATOM    473  N   TYR A  31     -10.878   4.578 -25.210  1.00  0.56           N  
ATOM    474  CA  TYR A  31     -12.052   3.989 -25.840  1.00  0.56           C  
ATOM    475  C   TYR A  31     -11.926   2.480 -26.022  1.00  0.56           C  
ATOM    476  O   TYR A  31     -12.547   1.908 -26.916  1.00  0.56           O  
ATOM    477  CB  TYR A  31     -12.321   4.622 -27.197  1.00  0.56           C  
ATOM    478  CG  TYR A  31     -12.640   6.098 -27.181  1.00  0.56           C  
ATOM    479  CD1 TYR A  31     -11.841   6.980 -27.883  1.00  0.56           C  
ATOM    480  CD2 TYR A  31     -13.736   6.569 -26.472  1.00  0.56           C  
ATOM    481  CE1 TYR A  31     -12.143   8.321 -27.894  1.00  0.56           C  
ATOM    482  CE2 TYR A  31     -14.032   7.916 -26.478  1.00  0.56           C  
ATOM    483  CZ  TYR A  31     -13.241   8.789 -27.189  1.00  0.56           C  
ATOM    484  OH  TYR A  31     -13.534  10.135 -27.204  1.00  0.56           O  
ATOM    485  H   TYR A  31     -10.002   4.543 -25.706  1.00  0.56           H  
ATOM    486  HA  TYR A  31     -12.913   4.167 -25.195  1.00  0.56           H  
ATOM    487 1HB  TYR A  31     -11.449   4.476 -27.835  1.00  0.56           H  
ATOM    488 2HB  TYR A  31     -13.154   4.105 -27.671  1.00  0.56           H  
ATOM    489  HD1 TYR A  31     -10.978   6.612 -28.437  1.00  0.56           H  
ATOM    490  HD2 TYR A  31     -14.365   5.873 -25.915  1.00  0.56           H  
ATOM    491  HE1 TYR A  31     -11.517   9.015 -28.456  1.00  0.56           H  
ATOM    492  HE2 TYR A  31     -14.892   8.286 -25.929  1.00  0.56           H  
ATOM    493  HH  TYR A  31     -12.906  10.592 -27.771  1.00  0.56           H  
ATOM    494  N   ASN A  32     -11.097   1.839 -25.207  1.00  0.56           N  
ATOM    495  CA  ASN A  32     -10.875   0.393 -25.307  1.00  0.56           C  
ATOM    496  C   ASN A  32     -12.192  -0.377 -25.102  1.00  0.56           C  
ATOM    497  O   ASN A  32     -12.802  -0.237 -24.047  1.00  0.56           O  
ATOM    498  CB  ASN A  32      -9.862  -0.050 -24.278  1.00  0.56           C  
ATOM    499  CG  ASN A  32      -9.403  -1.492 -24.396  1.00  0.56           C  
ATOM    500  OD1 ASN A  32     -10.105  -2.418 -24.821  1.00  0.56           O  
ATOM    501  ND2 ASN A  32      -8.193  -1.703 -23.984  1.00  0.56           N  
ATOM    502  H   ASN A  32     -10.610   2.365 -24.475  1.00  0.56           H  
ATOM    503  HA  ASN A  32     -10.451   0.189 -26.281  1.00  0.56           H  
ATOM    504 1HB  ASN A  32      -8.990   0.603 -24.318  1.00  0.56           H  
ATOM    505 2HB  ASN A  32     -10.315   0.078 -23.313  1.00  0.56           H  
ATOM    506 1HD2 ASN A  32      -7.804  -2.625 -24.014  1.00  0.56           H  
ATOM    507 2HD2 ASN A  32      -7.651  -0.930 -23.626  1.00  0.56           H  
ATOM    508  N   PRO A  33     -12.681  -1.183 -26.071  1.00  0.56           N  
ATOM    509  CA  PRO A  33     -13.919  -1.953 -25.989  1.00  0.56           C  
ATOM    510  C   PRO A  33     -13.982  -2.902 -24.785  1.00  0.56           C  
ATOM    511  O   PRO A  33     -15.081  -3.304 -24.371  1.00  0.56           O  
ATOM    512  CB  PRO A  33     -13.900  -2.760 -27.294  1.00  0.56           C  
ATOM    513  CG  PRO A  33     -13.067  -1.938 -28.244  1.00  0.56           C  
ATOM    514  CD  PRO A  33     -11.999  -1.300 -27.385  1.00  0.56           C  
ATOM    515  HA  PRO A  33     -14.767  -1.254 -25.971  1.00  0.56           H  
ATOM    516 1HB  PRO A  33     -13.469  -3.760 -27.102  1.00  0.56           H  
ATOM    517 2HB  PRO A  33     -14.927  -2.918 -27.651  1.00  0.56           H  
ATOM    518 1HG  PRO A  33     -12.647  -2.580 -29.032  1.00  0.56           H  
ATOM    519 2HG  PRO A  33     -13.698  -1.190 -28.747  1.00  0.56           H  
ATOM    520 1HD  PRO A  33     -11.105  -1.939 -27.315  1.00  0.56           H  
ATOM    521 2HD  PRO A  33     -11.794  -0.318 -27.829  1.00  0.56           H  
ATOM    522  N   ASP A  34     -12.817  -3.263 -24.220  1.00  0.56           N  
ATOM    523  CA  ASP A  34     -12.776  -4.171 -23.077  1.00  0.56           C  
ATOM    524  C   ASP A  34     -12.698  -3.439 -21.732  1.00  0.56           C  
ATOM    525  O   ASP A  34     -12.499  -4.085 -20.687  1.00  0.56           O  
ATOM    526  CB  ASP A  34     -11.621  -5.154 -23.198  1.00  0.56           C  
ATOM    527  CG  ASP A  34     -11.786  -6.135 -24.362  1.00  0.56           C  
ATOM    528  OD1 ASP A  34     -12.882  -6.611 -24.572  1.00  0.56           O  
ATOM    529  OD2 ASP A  34     -10.813  -6.396 -25.029  1.00  0.56           O  
ATOM    530  H   ASP A  34     -11.934  -2.903 -24.576  1.00  0.56           H  
ATOM    531  HA  ASP A  34     -13.692  -4.755 -23.082  1.00  0.56           H  
ATOM    532 1HB  ASP A  34     -10.689  -4.601 -23.331  1.00  0.56           H  
ATOM    533 2HB  ASP A  34     -11.533  -5.726 -22.271  1.00  0.56           H  
ATOM    534  N   ILE A  35     -12.841  -2.104 -21.767  1.00  0.56           N  
ATOM    535  CA  ILE A  35     -12.874  -1.306 -20.551  1.00  0.56           C  
ATOM    536  C   ILE A  35     -14.199  -0.534 -20.492  1.00  0.56           C  
ATOM    537  O   ILE A  35     -14.565   0.187 -21.421  1.00  0.56           O  
ATOM    538  CB  ILE A  35     -11.705  -0.306 -20.438  1.00  0.56           C  
ATOM    539  CG1 ILE A  35     -10.381  -1.009 -20.474  1.00  0.56           C  
ATOM    540  CG2 ILE A  35     -11.793   0.379 -19.105  1.00  0.56           C  
ATOM    541  CD1 ILE A  35      -9.205  -0.057 -20.536  1.00  0.56           C  
ATOM    542  H   ILE A  35     -12.958  -1.620 -22.657  1.00  0.56           H  
ATOM    543  HA  ILE A  35     -12.826  -1.972 -19.698  1.00  0.56           H  
ATOM    544  HB  ILE A  35     -11.747   0.416 -21.253  1.00  0.56           H  
ATOM    545 1HG1 ILE A  35     -10.299  -1.604 -19.579  1.00  0.56           H  
ATOM    546 2HG1 ILE A  35     -10.338  -1.668 -21.337  1.00  0.56           H  
ATOM    547 1HG2 ILE A  35     -10.968   1.076 -19.000  1.00  0.56           H  
ATOM    548 2HG2 ILE A  35     -12.734   0.915 -19.017  1.00  0.56           H  
ATOM    549 3HG2 ILE A  35     -11.734  -0.378 -18.319  1.00  0.56           H  
ATOM    550 1HD1 ILE A  35      -8.269  -0.616 -20.536  1.00  0.56           H  
ATOM    551 2HD1 ILE A  35      -9.252   0.550 -21.426  1.00  0.56           H  
ATOM    552 3HD1 ILE A  35      -9.250   0.586 -19.679  1.00  0.56           H  
ATOM    553  N   ILE A  36     -14.915  -0.684 -19.396  1.00  0.57           N  
ATOM    554  CA  ILE A  36     -16.193  -0.013 -19.224  1.00  0.57           C  
ATOM    555  C   ILE A  36     -16.001   1.212 -18.364  1.00  0.57           C  
ATOM    556  O   ILE A  36     -15.437   1.109 -17.281  1.00  0.57           O  
ATOM    557  CB  ILE A  36     -17.211  -0.935 -18.538  1.00  0.57           C  
ATOM    558  CG1 ILE A  36     -17.458  -2.172 -19.366  1.00  0.57           C  
ATOM    559  CG2 ILE A  36     -18.503  -0.187 -18.271  1.00  0.57           C  
ATOM    560  CD1 ILE A  36     -18.220  -3.212 -18.596  1.00  0.57           C  
ATOM    561  H   ILE A  36     -14.549  -1.282 -18.659  1.00  0.57           H  
ATOM    562  HA  ILE A  36     -16.574   0.293 -20.197  1.00  0.57           H  
ATOM    563  HB  ILE A  36     -16.799  -1.274 -17.592  1.00  0.57           H  
ATOM    564 1HG1 ILE A  36     -18.020  -1.906 -20.259  1.00  0.57           H  
ATOM    565 2HG1 ILE A  36     -16.499  -2.597 -19.671  1.00  0.57           H  
ATOM    566 1HG2 ILE A  36     -19.202  -0.847 -17.773  1.00  0.57           H  
ATOM    567 2HG2 ILE A  36     -18.304   0.677 -17.635  1.00  0.57           H  
ATOM    568 3HG2 ILE A  36     -18.930   0.150 -19.215  1.00  0.57           H  
ATOM    569 1HD1 ILE A  36     -18.377  -4.093 -19.210  1.00  0.57           H  
ATOM    570 2HD1 ILE A  36     -17.645  -3.477 -17.718  1.00  0.57           H  
ATOM    571 3HD1 ILE A  36     -19.184  -2.810 -18.292  1.00  0.57           H  
ATOM    572  N   PHE A  37     -16.440   2.368 -18.837  1.00  0.60           N  
ATOM    573  CA  PHE A  37     -16.269   3.580 -18.048  1.00  0.60           C  
ATOM    574  C   PHE A  37     -17.569   4.111 -17.488  1.00  0.60           C  
ATOM    575  O   PHE A  37     -18.532   4.377 -18.218  1.00  0.60           O  
ATOM    576  CB  PHE A  37     -15.600   4.668 -18.864  1.00  0.60           C  
ATOM    577  CG  PHE A  37     -14.152   4.385 -19.157  1.00  0.60           C  
ATOM    578  CD1 PHE A  37     -13.738   3.608 -20.238  1.00  0.60           C  
ATOM    579  CD2 PHE A  37     -13.196   4.918 -18.338  1.00  0.60           C  
ATOM    580  CE1 PHE A  37     -12.390   3.394 -20.457  1.00  0.60           C  
ATOM    581  CE2 PHE A  37     -11.872   4.698 -18.551  1.00  0.60           C  
ATOM    582  CZ  PHE A  37     -11.461   3.939 -19.601  1.00  0.60           C  
ATOM    583  H   PHE A  37     -16.889   2.402 -19.742  1.00  0.60           H  
ATOM    584  HA  PHE A  37     -15.617   3.353 -17.204  1.00  0.60           H  
ATOM    585 1HB  PHE A  37     -16.124   4.795 -19.809  1.00  0.60           H  
ATOM    586 2HB  PHE A  37     -15.660   5.615 -18.322  1.00  0.60           H  
ATOM    587  HD1 PHE A  37     -14.477   3.170 -20.914  1.00  0.60           H  
ATOM    588  HD2 PHE A  37     -13.509   5.531 -17.489  1.00  0.60           H  
ATOM    589  HE1 PHE A  37     -12.066   2.788 -21.305  1.00  0.60           H  
ATOM    590  HE2 PHE A  37     -11.153   5.138 -17.874  1.00  0.60           H  
ATOM    591  HZ  PHE A  37     -10.408   3.770 -19.756  1.00  0.60           H  
ATOM    592  N   LYS A  38     -17.583   4.329 -16.180  1.00  0.64           N  
ATOM    593  CA  LYS A  38     -18.785   4.822 -15.533  1.00  0.64           C  
ATOM    594  C   LYS A  38     -18.950   6.319 -15.727  1.00  0.64           C  
ATOM    595  O   LYS A  38     -18.795   7.100 -14.793  1.00  0.64           O  
ATOM    596  CB  LYS A  38     -18.759   4.548 -14.037  1.00  0.64           C  
ATOM    597  CG  LYS A  38     -20.043   4.952 -13.330  1.00  0.64           C  
ATOM    598  CD  LYS A  38     -19.966   4.741 -11.827  1.00  0.64           C  
ATOM    599  CE  LYS A  38     -21.270   5.162 -11.159  1.00  0.64           C  
ATOM    600  NZ  LYS A  38     -21.181   5.142  -9.683  1.00  0.64           N  
ATOM    601  H   LYS A  38     -16.752   4.111 -15.621  1.00  0.64           H  
ATOM    602  HA  LYS A  38     -19.648   4.325 -15.975  1.00  0.64           H  
ATOM    603 1HB  LYS A  38     -18.572   3.489 -13.854  1.00  0.64           H  
ATOM    604 2HB  LYS A  38     -17.951   5.105 -13.590  1.00  0.64           H  
ATOM    605 1HG  LYS A  38     -20.232   6.004 -13.526  1.00  0.64           H  
ATOM    606 2HG  LYS A  38     -20.875   4.376 -13.729  1.00  0.64           H  
ATOM    607 1HD  LYS A  38     -19.766   3.693 -11.607  1.00  0.64           H  
ATOM    608 2HD  LYS A  38     -19.152   5.348 -11.423  1.00  0.64           H  
ATOM    609 1HE  LYS A  38     -21.523   6.159 -11.481  1.00  0.64           H  
ATOM    610 2HE  LYS A  38     -22.062   4.484 -11.471  1.00  0.64           H  
ATOM    611 1HZ  LYS A  38     -22.069   5.439  -9.298  1.00  0.64           H  
ATOM    612 2HZ  LYS A  38     -20.958   4.214  -9.358  1.00  0.64           H  
ATOM    613 3HZ  LYS A  38     -20.458   5.794  -9.394  1.00  0.64           H  
ATOM    614  N   ASP A  39     -19.336   6.728 -16.931  1.00  0.69           N  
ATOM    615  CA  ASP A  39     -19.474   8.156 -17.252  1.00  0.69           C  
ATOM    616  C   ASP A  39     -20.791   8.707 -16.710  1.00  0.69           C  
ATOM    617  O   ASP A  39     -21.653   9.171 -17.453  1.00  0.69           O  
ATOM    618  CB  ASP A  39     -19.404   8.313 -18.780  1.00  0.69           C  
ATOM    619  CG  ASP A  39     -19.342   9.780 -19.387  1.00  0.69           C  
ATOM    620  OD1 ASP A  39     -19.084  10.771 -18.698  1.00  0.69           O  
ATOM    621  OD2 ASP A  39     -19.484   9.863 -20.592  1.00  0.69           O  
ATOM    622  H   ASP A  39     -19.456   6.009 -17.643  1.00  0.69           H  
ATOM    623  HA  ASP A  39     -18.648   8.700 -16.790  1.00  0.69           H  
ATOM    624 1HB  ASP A  39     -18.530   7.765 -19.140  1.00  0.69           H  
ATOM    625 2HB  ASP A  39     -20.277   7.818 -19.212  1.00  0.69           H  
ATOM    626  N   GLU A  40     -20.881   8.732 -15.385  1.00  0.73           N  
ATOM    627  CA  GLU A  40     -22.056   9.143 -14.628  1.00  0.73           C  
ATOM    628  C   GLU A  40     -22.475  10.572 -14.924  1.00  0.73           C  
ATOM    629  O   GLU A  40     -23.664  10.891 -14.929  1.00  0.73           O  
ATOM    630  CB  GLU A  40     -21.791   8.959 -13.128  1.00  0.73           C  
ATOM    631  CG  GLU A  40     -23.002   9.209 -12.223  1.00  0.73           C  
ATOM    632  CD  GLU A  40     -22.769   8.838 -10.752  1.00  0.73           C  
ATOM    633  OE1 GLU A  40     -21.686   8.402 -10.414  1.00  0.73           O  
ATOM    634  OE2 GLU A  40     -23.689   8.968  -9.981  1.00  0.73           O  
ATOM    635  H   GLU A  40     -20.076   8.365 -14.883  1.00  0.73           H  
ATOM    636  HA  GLU A  40     -22.883   8.490 -14.909  1.00  0.73           H  
ATOM    637 1HB  GLU A  40     -21.435   7.956 -12.951  1.00  0.73           H  
ATOM    638 2HB  GLU A  40     -20.999   9.642 -12.817  1.00  0.73           H  
ATOM    639 1HG  GLU A  40     -23.257  10.269 -12.280  1.00  0.73           H  
ATOM    640 2HG  GLU A  40     -23.847   8.640 -12.606  1.00  0.73           H  
ATOM    641  N   GLU A  41     -21.493  11.431 -15.169  1.00  0.75           N  
ATOM    642  CA  GLU A  41     -21.755  12.837 -15.409  1.00  0.75           C  
ATOM    643  C   GLU A  41     -22.005  13.168 -16.882  1.00  0.75           C  
ATOM    644  O   GLU A  41     -22.266  14.327 -17.207  1.00  0.75           O  
ATOM    645  CB  GLU A  41     -20.577  13.678 -14.899  1.00  0.75           C  
ATOM    646  CG  GLU A  41     -20.312  13.582 -13.391  1.00  0.75           C  
ATOM    647  CD  GLU A  41     -21.459  14.085 -12.539  1.00  0.75           C  
ATOM    648  OE1 GLU A  41     -22.190  14.931 -12.993  1.00  0.75           O  
ATOM    649  OE2 GLU A  41     -21.589  13.628 -11.428  1.00  0.75           O  
ATOM    650  H   GLU A  41     -20.541  11.090 -15.169  1.00  0.75           H  
ATOM    651  HA  GLU A  41     -22.648  13.114 -14.847  1.00  0.75           H  
ATOM    652 1HB  GLU A  41     -19.667  13.377 -15.420  1.00  0.75           H  
ATOM    653 2HB  GLU A  41     -20.756  14.728 -15.133  1.00  0.75           H  
ATOM    654 1HG  GLU A  41     -20.120  12.538 -13.137  1.00  0.75           H  
ATOM    655 2HG  GLU A  41     -19.414  14.157 -13.154  1.00  0.75           H  
ATOM    656  N   ASN A  42     -21.933  12.172 -17.778  1.00  0.74           N  
ATOM    657  CA  ASN A  42     -22.109  12.411 -19.214  1.00  0.74           C  
ATOM    658  C   ASN A  42     -21.164  13.495 -19.762  1.00  0.74           C  
ATOM    659  O   ASN A  42     -21.610  14.423 -20.444  1.00  0.74           O  
ATOM    660  CB  ASN A  42     -23.554  12.777 -19.522  1.00  0.74           C  
ATOM    661  CG  ASN A  42     -24.536  11.673 -19.197  1.00  0.74           C  
ATOM    662  OD1 ASN A  42     -24.350  10.507 -19.568  1.00  0.74           O  
ATOM    663  ND2 ASN A  42     -25.591  12.029 -18.502  1.00  0.74           N  
ATOM    664  H   ASN A  42     -21.751  11.213 -17.481  1.00  0.74           H  
ATOM    665  HA  ASN A  42     -21.867  11.483 -19.738  1.00  0.74           H  
ATOM    666 1HB  ASN A  42     -23.844  13.673 -18.981  1.00  0.74           H  
ATOM    667 2HB  ASN A  42     -23.637  13.007 -20.583  1.00  0.74           H  
ATOM    668 1HD2 ASN A  42     -26.277  11.346 -18.252  1.00  0.74           H  
ATOM    669 2HD2 ASN A  42     -25.705  12.981 -18.220  1.00  0.74           H  
ATOM    670  N   THR A  43     -19.872  13.414 -19.414  1.00  0.71           N  
ATOM    671  CA  THR A  43     -18.887  14.409 -19.858  1.00  0.71           C  
ATOM    672  C   THR A  43     -17.720  13.775 -20.589  1.00  0.71           C  
ATOM    673  O   THR A  43     -16.987  14.446 -21.319  1.00  0.71           O  
ATOM    674  CB  THR A  43     -18.262  15.170 -18.674  1.00  0.71           C  
ATOM    675  OG1 THR A  43     -17.542  14.230 -17.842  1.00  0.71           O  
ATOM    676  CG2 THR A  43     -19.311  15.865 -17.851  1.00  0.71           C  
ATOM    677  H   THR A  43     -19.573  12.585 -18.897  1.00  0.71           H  
ATOM    678  HA  THR A  43     -19.375  15.112 -20.531  1.00  0.71           H  
ATOM    679  HB  THR A  43     -17.562  15.911 -19.060  1.00  0.71           H  
ATOM    680  HG1 THR A  43     -18.174  13.647 -17.396  1.00  0.71           H  
ATOM    681 1HG2 THR A  43     -18.840  16.393 -17.023  1.00  0.71           H  
ATOM    682 2HG2 THR A  43     -19.856  16.573 -18.473  1.00  0.71           H  
ATOM    683 3HG2 THR A  43     -19.988  15.137 -17.464  1.00  0.71           H  
ATOM    684  N   GLY A  44     -17.500  12.496 -20.322  1.00  0.67           N  
ATOM    685  CA  GLY A  44     -16.355  11.769 -20.850  1.00  0.67           C  
ATOM    686  C   GLY A  44     -15.075  12.003 -20.048  1.00  0.67           C  
ATOM    687  O   GLY A  44     -14.025  11.458 -20.382  1.00  0.67           O  
ATOM    688  H   GLY A  44     -18.162  11.990 -19.725  1.00  0.67           H  
ATOM    689 1HA  GLY A  44     -16.592  10.707 -20.839  1.00  0.67           H  
ATOM    690 2HA  GLY A  44     -16.195  12.052 -21.888  1.00  0.67           H  
ATOM    691  N   ALA A  45     -15.149  12.779 -18.963  1.00  0.63           N  
ATOM    692  CA  ALA A  45     -13.962  13.093 -18.167  1.00  0.63           C  
ATOM    693  C   ALA A  45     -13.290  11.841 -17.628  1.00  0.63           C  
ATOM    694  O   ALA A  45     -12.071  11.730 -17.599  1.00  0.63           O  
ATOM    695  CB  ALA A  45     -14.336  14.002 -17.016  1.00  0.63           C  
ATOM    696  H   ALA A  45     -16.038  13.198 -18.694  1.00  0.63           H  
ATOM    697  HA  ALA A  45     -13.253  13.604 -18.813  1.00  0.63           H  
ATOM    698 1HB  ALA A  45     -13.462  14.260 -16.445  1.00  0.63           H  
ATOM    699 2HB  ALA A  45     -14.792  14.913 -17.405  1.00  0.63           H  
ATOM    700 3HB  ALA A  45     -15.046  13.489 -16.366  1.00  0.63           H  
ATOM    701  N   ASP A  46     -14.084  10.833 -17.309  1.00  0.60           N  
ATOM    702  CA  ASP A  46     -13.555   9.612 -16.732  1.00  0.60           C  
ATOM    703  C   ASP A  46     -12.860   8.728 -17.762  1.00  0.60           C  
ATOM    704  O   ASP A  46     -12.174   7.777 -17.388  1.00  0.60           O  
ATOM    705  CB  ASP A  46     -14.689   8.872 -16.028  1.00  0.60           C  
ATOM    706  CG  ASP A  46     -15.104   9.631 -14.764  1.00  0.60           C  
ATOM    707  OD1 ASP A  46     -14.263   9.785 -13.899  1.00  0.60           O  
ATOM    708  OD2 ASP A  46     -16.214  10.097 -14.698  1.00  0.60           O  
ATOM    709  H   ASP A  46     -15.080  10.947 -17.410  1.00  0.60           H  
ATOM    710  HA  ASP A  46     -12.818   9.893 -15.982  1.00  0.60           H  
ATOM    711 1HB  ASP A  46     -15.547   8.783 -16.694  1.00  0.60           H  
ATOM    712 2HB  ASP A  46     -14.371   7.861 -15.757  1.00  0.60           H  
ATOM    713  N   ARG A  47     -13.011   9.054 -19.054  1.00  0.58           N  
ATOM    714  CA  ARG A  47     -12.336   8.321 -20.111  1.00  0.58           C  
ATOM    715  C   ARG A  47     -11.003   8.991 -20.413  1.00  0.58           C  
ATOM    716  O   ARG A  47     -10.249   8.529 -21.267  1.00  0.58           O  
ATOM    717  CB  ARG A  47     -13.172   8.246 -21.390  1.00  0.58           C  
ATOM    718  CG  ARG A  47     -14.439   7.419 -21.263  1.00  0.58           C  
ATOM    719  CD  ARG A  47     -15.108   7.135 -22.578  1.00  0.58           C  
ATOM    720  NE  ARG A  47     -15.641   8.329 -23.227  1.00  0.58           N  
ATOM    721  CZ  ARG A  47     -16.876   8.840 -23.011  1.00  0.58           C  
ATOM    722  NH1 ARG A  47     -17.694   8.268 -22.160  1.00  0.58           N  
ATOM    723  NH2 ARG A  47     -17.267   9.930 -23.648  1.00  0.58           N  
ATOM    724  H   ARG A  47     -13.560   9.865 -19.328  1.00  0.58           H  
ATOM    725  HA  ARG A  47     -12.143   7.307 -19.772  1.00  0.58           H  
ATOM    726 1HB  ARG A  47     -13.451   9.251 -21.703  1.00  0.58           H  
ATOM    727 2HB  ARG A  47     -12.575   7.802 -22.189  1.00  0.58           H  
ATOM    728 1HG  ARG A  47     -14.164   6.480 -20.844  1.00  0.58           H  
ATOM    729 2HG  ARG A  47     -15.147   7.925 -20.604  1.00  0.58           H  
ATOM    730 1HD  ARG A  47     -14.377   6.678 -23.253  1.00  0.58           H  
ATOM    731 2HD  ARG A  47     -15.930   6.440 -22.416  1.00  0.58           H  
ATOM    732  HE  ARG A  47     -15.042   8.806 -23.888  1.00  0.58           H  
ATOM    733 1HH1 ARG A  47     -17.416   7.441 -21.659  1.00  0.58           H  
ATOM    734 2HH1 ARG A  47     -18.613   8.699 -21.972  1.00  0.58           H  
ATOM    735 1HH2 ARG A  47     -16.647  10.385 -24.302  1.00  0.58           H  
ATOM    736 2HH2 ARG A  47     -18.193  10.310 -23.474  1.00  0.58           H  
ATOM    737  N   LEU A  48     -10.713  10.106 -19.734  1.00  0.58           N  
ATOM    738  CA  LEU A  48      -9.471  10.822 -19.964  1.00  0.58           C  
ATOM    739  C   LEU A  48      -8.409  10.472 -18.943  1.00  0.58           C  
ATOM    740  O   LEU A  48      -8.672  10.334 -17.734  1.00  0.58           O  
ATOM    741  CB  LEU A  48      -9.732  12.328 -19.993  1.00  0.58           C  
ATOM    742  CG  LEU A  48     -10.535  12.802 -21.140  1.00  0.58           C  
ATOM    743  CD1 LEU A  48     -10.869  14.210 -20.960  1.00  0.58           C  
ATOM    744  CD2 LEU A  48      -9.689  12.649 -22.359  1.00  0.58           C  
ATOM    745  H   LEU A  48     -11.350  10.478 -19.030  1.00  0.58           H  
ATOM    746  HA  LEU A  48      -9.089  10.536 -20.943  1.00  0.58           H  
ATOM    747 1HB  LEU A  48     -10.255  12.605 -19.090  1.00  0.58           H  
ATOM    748 2HB  LEU A  48      -8.780  12.848 -20.010  1.00  0.58           H  
ATOM    749  HG  LEU A  48     -11.457  12.220 -21.230  1.00  0.58           H  
ATOM    750 1HD1 LEU A  48     -11.434  14.570 -21.816  1.00  0.58           H  
ATOM    751 2HD1 LEU A  48     -11.454  14.322 -20.071  1.00  0.58           H  
ATOM    752 3HD1 LEU A  48      -9.944  14.742 -20.871  1.00  0.58           H  
ATOM    753 1HD2 LEU A  48     -10.237  12.991 -23.227  1.00  0.58           H  
ATOM    754 2HD2 LEU A  48      -8.771  13.234 -22.252  1.00  0.58           H  
ATOM    755 3HD2 LEU A  48      -9.438  11.621 -22.461  1.00  0.58           H  
ATOM    756  N   MET A  49      -7.198  10.312 -19.464  1.00  0.59           N  
ATOM    757  CA  MET A  49      -6.038   9.961 -18.669  1.00  0.59           C  
ATOM    758  C   MET A  49      -4.747  10.229 -19.435  1.00  0.59           C  
ATOM    759  O   MET A  49      -4.778  10.468 -20.638  1.00  0.59           O  
ATOM    760  CB  MET A  49      -6.189   8.503 -18.260  1.00  0.59           C  
ATOM    761  CG  MET A  49      -6.203   7.525 -19.374  1.00  0.59           C  
ATOM    762  SD  MET A  49      -6.757   5.925 -18.818  1.00  0.59           S  
ATOM    763  CE  MET A  49      -8.476   6.304 -18.496  1.00  0.59           C  
ATOM    764  H   MET A  49      -7.097  10.382 -20.479  1.00  0.59           H  
ATOM    765  HA  MET A  49      -6.028  10.580 -17.774  1.00  0.59           H  
ATOM    766 1HB  MET A  49      -5.381   8.248 -17.594  1.00  0.59           H  
ATOM    767 2HB  MET A  49      -7.108   8.369 -17.695  1.00  0.59           H  
ATOM    768 1HG  MET A  49      -6.855   7.868 -20.184  1.00  0.59           H  
ATOM    769 2HG  MET A  49      -5.194   7.433 -19.758  1.00  0.59           H  
ATOM    770 1HE  MET A  49      -8.968   5.416 -18.135  1.00  0.59           H  
ATOM    771 2HE  MET A  49      -8.546   7.090 -17.740  1.00  0.59           H  
ATOM    772 3HE  MET A  49      -8.959   6.647 -19.413  1.00  0.59           H  
ATOM    773  N   THR A  50      -3.603  10.177 -18.774  1.00  0.60           N  
ATOM    774  CA  THR A  50      -2.365  10.357 -19.530  1.00  0.60           C  
ATOM    775  C   THR A  50      -2.109   9.162 -20.414  1.00  0.60           C  
ATOM    776  O   THR A  50      -2.702   8.101 -20.201  1.00  0.60           O  
ATOM    777  CB  THR A  50      -1.168  10.551 -18.599  1.00  0.60           C  
ATOM    778  OG1 THR A  50      -1.059   9.399 -17.705  1.00  0.60           O  
ATOM    779  CG2 THR A  50      -1.292  11.817 -17.838  1.00  0.60           C  
ATOM    780  H   THR A  50      -3.576  10.020 -17.765  1.00  0.60           H  
ATOM    781  HA  THR A  50      -2.460  11.240 -20.165  1.00  0.60           H  
ATOM    782  HB  THR A  50      -0.265  10.602 -19.198  1.00  0.60           H  
ATOM    783  HG1 THR A  50      -1.772   9.475 -17.026  1.00  0.60           H  
ATOM    784 1HG2 THR A  50      -0.421  11.918 -17.219  1.00  0.60           H  
ATOM    785 2HG2 THR A  50      -1.347  12.655 -18.537  1.00  0.60           H  
ATOM    786 3HG2 THR A  50      -2.181  11.807 -17.226  1.00  0.60           H  
ATOM    787  N   GLN A  51      -1.203   9.306 -21.386  1.00  0.60           N  
ATOM    788  CA  GLN A  51      -0.913   8.195 -22.280  1.00  0.60           C  
ATOM    789  C   GLN A  51      -0.320   7.045 -21.491  1.00  0.60           C  
ATOM    790  O   GLN A  51      -0.676   5.891 -21.708  1.00  0.60           O  
ATOM    791  CB  GLN A  51       0.068   8.631 -23.371  1.00  0.60           C  
ATOM    792  CG  GLN A  51       0.314   7.596 -24.483  1.00  0.60           C  
ATOM    793  CD  GLN A  51      -0.926   7.321 -25.355  1.00  0.60           C  
ATOM    794  OE1 GLN A  51      -1.543   8.271 -25.871  1.00  0.60           O  
ATOM    795  NE2 GLN A  51      -1.275   6.047 -25.560  1.00  0.60           N  
ATOM    796  H   GLN A  51      -0.719  10.189 -21.505  1.00  0.60           H  
ATOM    797  HA  GLN A  51      -1.842   7.860 -22.741  1.00  0.60           H  
ATOM    798 1HB  GLN A  51      -0.291   9.550 -23.834  1.00  0.60           H  
ATOM    799 2HB  GLN A  51       1.034   8.857 -22.912  1.00  0.60           H  
ATOM    800 1HG  GLN A  51       1.114   7.954 -25.127  1.00  0.60           H  
ATOM    801 2HG  GLN A  51       0.611   6.647 -24.017  1.00  0.60           H  
ATOM    802 1HE2 GLN A  51      -2.046   5.827 -26.140  1.00  0.60           H  
ATOM    803 2HE2 GLN A  51      -0.750   5.260 -25.133  1.00  0.60           H  
ATOM    804  N   ARG A  52       0.532   7.354 -20.513  1.00  0.60           N  
ATOM    805  CA  ARG A  52       1.094   6.285 -19.709  1.00  0.60           C  
ATOM    806  C   ARG A  52      -0.015   5.526 -18.985  1.00  0.60           C  
ATOM    807  O   ARG A  52      -0.065   4.295 -19.039  1.00  0.60           O  
ATOM    808  CB  ARG A  52       2.103   6.823 -18.720  1.00  0.60           C  
ATOM    809  CG  ARG A  52       2.797   5.763 -17.858  1.00  0.60           C  
ATOM    810  CD  ARG A  52       3.843   6.382 -17.003  1.00  0.60           C  
ATOM    811  NE  ARG A  52       4.470   5.435 -16.068  1.00  0.60           N  
ATOM    812  CZ  ARG A  52       5.459   4.579 -16.370  1.00  0.60           C  
ATOM    813  NH1 ARG A  52       5.937   4.529 -17.599  1.00  0.60           N  
ATOM    814  NH2 ARG A  52       5.954   3.785 -15.433  1.00  0.60           N  
ATOM    815  H   ARG A  52       0.827   8.326 -20.367  1.00  0.60           H  
ATOM    816  HA  ARG A  52       1.607   5.590 -20.376  1.00  0.60           H  
ATOM    817 1HB  ARG A  52       2.872   7.379 -19.255  1.00  0.60           H  
ATOM    818 2HB  ARG A  52       1.610   7.528 -18.046  1.00  0.60           H  
ATOM    819 1HG  ARG A  52       2.062   5.279 -17.222  1.00  0.60           H  
ATOM    820 2HG  ARG A  52       3.267   5.019 -18.498  1.00  0.60           H  
ATOM    821 1HD  ARG A  52       4.622   6.823 -17.622  1.00  0.60           H  
ATOM    822 2HD  ARG A  52       3.363   7.155 -16.430  1.00  0.60           H  
ATOM    823  HE  ARG A  52       4.145   5.442 -15.106  1.00  0.60           H  
ATOM    824 1HH1 ARG A  52       5.559   5.136 -18.312  1.00  0.60           H  
ATOM    825 2HH1 ARG A  52       6.681   3.886 -17.825  1.00  0.60           H  
ATOM    826 1HH2 ARG A  52       5.585   3.825 -14.461  1.00  0.60           H  
ATOM    827 2HH2 ARG A  52       6.691   3.136 -15.653  1.00  0.60           H  
ATOM    828  N   CYS A  53      -0.948   6.246 -18.349  1.00  0.59           N  
ATOM    829  CA  CYS A  53      -2.028   5.543 -17.666  1.00  0.59           C  
ATOM    830  C   CYS A  53      -2.819   4.688 -18.650  1.00  0.59           C  
ATOM    831  O   CYS A  53      -3.099   3.522 -18.365  1.00  0.59           O  
ATOM    832  CB  CYS A  53      -2.965   6.501 -16.951  1.00  0.59           C  
ATOM    833  SG  CYS A  53      -4.278   5.676 -16.004  1.00  0.59           S  
ATOM    834  H   CYS A  53      -0.913   7.272 -18.317  1.00  0.59           H  
ATOM    835  HA  CYS A  53      -1.594   4.885 -16.920  1.00  0.59           H  
ATOM    836 1HB  CYS A  53      -2.394   7.127 -16.265  1.00  0.59           H  
ATOM    837 2HB  CYS A  53      -3.420   7.158 -17.685  1.00  0.59           H  
ATOM    838  HG  CYS A  53      -4.979   5.285 -17.070  1.00  0.59           H  
ATOM    839  N   LYS A  54      -3.176   5.261 -19.806  1.00  0.58           N  
ATOM    840  CA  LYS A  54      -3.945   4.544 -20.818  1.00  0.58           C  
ATOM    841  C   LYS A  54      -3.252   3.255 -21.249  1.00  0.58           C  
ATOM    842  O   LYS A  54      -3.875   2.190 -21.296  1.00  0.58           O  
ATOM    843  CB  LYS A  54      -4.192   5.444 -22.045  1.00  0.58           C  
ATOM    844  CG  LYS A  54      -4.997   4.774 -23.147  1.00  0.58           C  
ATOM    845  CD  LYS A  54      -5.300   5.712 -24.319  1.00  0.58           C  
ATOM    846  CE  LYS A  54      -6.031   4.939 -25.430  1.00  0.58           C  
ATOM    847  NZ  LYS A  54      -6.433   5.806 -26.575  1.00  0.58           N  
ATOM    848  H   LYS A  54      -2.906   6.228 -19.988  1.00  0.58           H  
ATOM    849  HA  LYS A  54      -4.905   4.268 -20.390  1.00  0.58           H  
ATOM    850 1HB  LYS A  54      -4.706   6.352 -21.747  1.00  0.58           H  
ATOM    851 2HB  LYS A  54      -3.232   5.740 -22.469  1.00  0.58           H  
ATOM    852 1HG  LYS A  54      -4.432   3.917 -23.519  1.00  0.58           H  
ATOM    853 2HG  LYS A  54      -5.931   4.413 -22.739  1.00  0.58           H  
ATOM    854 1HD  LYS A  54      -5.932   6.541 -23.980  1.00  0.58           H  
ATOM    855 2HD  LYS A  54      -4.367   6.123 -24.712  1.00  0.58           H  
ATOM    856 1HE  LYS A  54      -5.374   4.154 -25.798  1.00  0.58           H  
ATOM    857 2HE  LYS A  54      -6.918   4.478 -25.006  1.00  0.58           H  
ATOM    858 1HZ  LYS A  54      -6.912   5.255 -27.267  1.00  0.58           H  
ATOM    859 2HZ  LYS A  54      -7.079   6.540 -26.215  1.00  0.58           H  
ATOM    860 3HZ  LYS A  54      -5.616   6.223 -26.998  1.00  0.58           H  
ATOM    861  N   ASP A  55      -1.948   3.326 -21.524  1.00  0.56           N  
ATOM    862  CA  ASP A  55      -1.215   2.146 -21.967  1.00  0.56           C  
ATOM    863  C   ASP A  55      -1.240   1.043 -20.906  1.00  0.56           C  
ATOM    864  O   ASP A  55      -1.365  -0.148 -21.228  1.00  0.56           O  
ATOM    865  CB  ASP A  55       0.247   2.500 -22.277  1.00  0.56           C  
ATOM    866  CG  ASP A  55       0.466   3.360 -23.570  1.00  0.56           C  
ATOM    867  OD1 ASP A  55      -0.451   3.510 -24.355  1.00  0.56           O  
ATOM    868  OD2 ASP A  55       1.569   3.821 -23.766  1.00  0.56           O  
ATOM    869  H   ASP A  55      -1.465   4.222 -21.452  1.00  0.56           H  
ATOM    870  HA  ASP A  55      -1.689   1.767 -22.870  1.00  0.56           H  
ATOM    871 1HB  ASP A  55       0.651   3.064 -21.429  1.00  0.56           H  
ATOM    872 2HB  ASP A  55       0.829   1.586 -22.360  1.00  0.56           H  
ATOM    873  N   LYS A  56      -1.152   1.438 -19.634  1.00  0.55           N  
ATOM    874  CA  LYS A  56      -1.121   0.468 -18.548  1.00  0.55           C  
ATOM    875  C   LYS A  56      -2.503  -0.095 -18.277  1.00  0.55           C  
ATOM    876  O   LYS A  56      -2.660  -1.284 -17.977  1.00  0.55           O  
ATOM    877  CB  LYS A  56      -0.556   1.125 -17.297  1.00  0.55           C  
ATOM    878  CG  LYS A  56       0.872   1.638 -17.474  1.00  0.55           C  
ATOM    879  CD  LYS A  56       1.826   0.520 -17.544  1.00  0.55           C  
ATOM    880  CE  LYS A  56       2.043   0.010 -18.964  1.00  0.55           C  
ATOM    881  NZ  LYS A  56       3.066  -1.058 -18.991  1.00  0.55           N  
ATOM    882  H   LYS A  56      -1.048   2.435 -19.422  1.00  0.55           H  
ATOM    883  HA  LYS A  56      -0.473  -0.359 -18.833  1.00  0.55           H  
ATOM    884 1HB  LYS A  56      -1.186   1.975 -17.013  1.00  0.55           H  
ATOM    885 2HB  LYS A  56      -0.561   0.416 -16.469  1.00  0.55           H  
ATOM    886 1HG  LYS A  56       0.948   2.205 -18.392  1.00  0.55           H  
ATOM    887 2HG  LYS A  56       1.146   2.274 -16.644  1.00  0.55           H  
ATOM    888 1HD  LYS A  56       2.780   0.827 -17.118  1.00  0.55           H  
ATOM    889 2HD  LYS A  56       1.418  -0.286 -16.952  1.00  0.55           H  
ATOM    890 1HE  LYS A  56       1.110  -0.396 -19.347  1.00  0.55           H  
ATOM    891 2HE  LYS A  56       2.362   0.831 -19.605  1.00  0.55           H  
ATOM    892 1HZ  LYS A  56       3.187  -1.406 -19.926  1.00  0.55           H  
ATOM    893 2HZ  LYS A  56       3.942  -0.714 -18.639  1.00  0.55           H  
ATOM    894 3HZ  LYS A  56       2.710  -1.805 -18.379  1.00  0.55           H  
ATOM    895  N   LEU A  57      -3.517   0.746 -18.429  1.00  0.54           N  
ATOM    896  CA  LEU A  57      -4.875   0.327 -18.177  1.00  0.54           C  
ATOM    897  C   LEU A  57      -5.273  -0.668 -19.267  1.00  0.54           C  
ATOM    898  O   LEU A  57      -5.943  -1.662 -18.988  1.00  0.54           O  
ATOM    899  CB  LEU A  57      -5.791   1.541 -18.149  1.00  0.54           C  
ATOM    900  CG  LEU A  57      -7.165   1.323 -17.625  1.00  0.54           C  
ATOM    901  CD1 LEU A  57      -7.071   0.810 -16.212  1.00  0.54           C  
ATOM    902  CD2 LEU A  57      -7.895   2.627 -17.643  1.00  0.54           C  
ATOM    903  H   LEU A  57      -3.334   1.718 -18.676  1.00  0.54           H  
ATOM    904  HA  LEU A  57      -4.920  -0.174 -17.214  1.00  0.54           H  
ATOM    905 1HB  LEU A  57      -5.321   2.317 -17.544  1.00  0.54           H  
ATOM    906 2HB  LEU A  57      -5.880   1.924 -19.169  1.00  0.54           H  
ATOM    907  HG  LEU A  57      -7.672   0.587 -18.209  1.00  0.54           H  
ATOM    908 1HD1 LEU A  57      -8.073   0.666 -15.814  1.00  0.54           H  
ATOM    909 2HD1 LEU A  57      -6.526  -0.133 -16.203  1.00  0.54           H  
ATOM    910 3HD1 LEU A  57      -6.547   1.528 -15.612  1.00  0.54           H  
ATOM    911 1HD2 LEU A  57      -8.862   2.489 -17.254  1.00  0.54           H  
ATOM    912 2HD2 LEU A  57      -7.356   3.346 -17.030  1.00  0.54           H  
ATOM    913 3HD2 LEU A  57      -7.959   2.991 -18.647  1.00  0.54           H  
ATOM    914  N   ASN A  58      -4.836  -0.420 -20.514  1.00  0.53           N  
ATOM    915  CA  ASN A  58      -5.127  -1.348 -21.601  1.00  0.53           C  
ATOM    916  C   ASN A  58      -4.455  -2.691 -21.331  1.00  0.53           C  
ATOM    917  O   ASN A  58      -5.071  -3.747 -21.486  1.00  0.53           O  
ATOM    918  CB  ASN A  58      -4.629  -0.817 -22.936  1.00  0.53           C  
ATOM    919  CG  ASN A  58      -5.432   0.306 -23.513  1.00  0.53           C  
ATOM    920  OD1 ASN A  58      -6.579   0.554 -23.141  1.00  0.53           O  
ATOM    921  ND2 ASN A  58      -4.849   0.977 -24.466  1.00  0.53           N  
ATOM    922  H   ASN A  58      -4.310   0.433 -20.710  1.00  0.53           H  
ATOM    923  HA  ASN A  58      -6.202  -1.512 -21.650  1.00  0.53           H  
ATOM    924 1HB  ASN A  58      -3.601  -0.465 -22.809  1.00  0.53           H  
ATOM    925 2HB  ASN A  58      -4.601  -1.632 -23.657  1.00  0.53           H  
ATOM    926 1HD2 ASN A  58      -5.334   1.713 -24.925  1.00  0.53           H  
ATOM    927 2HD2 ASN A  58      -3.919   0.738 -24.746  1.00  0.53           H  
ATOM    928  N   ALA A  59      -3.192  -2.663 -20.876  1.00  0.53           N  
ATOM    929  CA  ALA A  59      -2.494  -3.911 -20.582  1.00  0.53           C  
ATOM    930  C   ALA A  59      -3.244  -4.685 -19.497  1.00  0.53           C  
ATOM    931  O   ALA A  59      -3.365  -5.921 -19.559  1.00  0.53           O  
ATOM    932  CB  ALA A  59      -1.064  -3.620 -20.154  1.00  0.53           C  
ATOM    933  H   ALA A  59      -2.697  -1.774 -20.776  1.00  0.53           H  
ATOM    934  HA  ALA A  59      -2.480  -4.518 -21.484  1.00  0.53           H  
ATOM    935 1HB  ALA A  59      -0.544  -4.554 -19.952  1.00  0.53           H  
ATOM    936 2HB  ALA A  59      -0.553  -3.079 -20.949  1.00  0.53           H  
ATOM    937 3HB  ALA A  59      -1.073  -3.008 -19.252  1.00  0.53           H  
ATOM    938  N   LEU A  60      -3.785  -3.953 -18.520  1.00  0.54           N  
ATOM    939  CA  LEU A  60      -4.547  -4.565 -17.451  1.00  0.54           C  
ATOM    940  C   LEU A  60      -5.816  -5.182 -18.004  1.00  0.54           C  
ATOM    941  O   LEU A  60      -6.119  -6.337 -17.712  1.00  0.54           O  
ATOM    942  CB  LEU A  60      -4.872  -3.537 -16.363  1.00  0.54           C  
ATOM    943  CG  LEU A  60      -5.677  -4.039 -15.195  1.00  0.54           C  
ATOM    944  CD1 LEU A  60      -4.951  -5.159 -14.573  1.00  0.54           C  
ATOM    945  CD2 LEU A  60      -5.834  -2.925 -14.191  1.00  0.54           C  
ATOM    946  H   LEU A  60      -3.631  -2.943 -18.502  1.00  0.54           H  
ATOM    947  HA  LEU A  60      -3.944  -5.354 -17.007  1.00  0.54           H  
ATOM    948 1HB  LEU A  60      -3.937  -3.133 -15.982  1.00  0.54           H  
ATOM    949 2HB  LEU A  60      -5.431  -2.725 -16.811  1.00  0.54           H  
ATOM    950  HG  LEU A  60      -6.655  -4.389 -15.525  1.00  0.54           H  
ATOM    951 1HD1 LEU A  60      -5.506  -5.523 -13.717  1.00  0.54           H  
ATOM    952 2HD1 LEU A  60      -4.833  -5.960 -15.300  1.00  0.54           H  
ATOM    953 3HD1 LEU A  60      -3.987  -4.820 -14.262  1.00  0.54           H  
ATOM    954 1HD2 LEU A  60      -6.392  -3.302 -13.347  1.00  0.54           H  
ATOM    955 2HD2 LEU A  60      -4.854  -2.592 -13.859  1.00  0.54           H  
ATOM    956 3HD2 LEU A  60      -6.364  -2.093 -14.641  1.00  0.54           H  
ATOM    957  N   ALA A  61      -6.539  -4.440 -18.840  1.00  0.54           N  
ATOM    958  CA  ALA A  61      -7.795  -4.926 -19.394  1.00  0.54           C  
ATOM    959  C   ALA A  61      -7.615  -6.223 -20.156  1.00  0.54           C  
ATOM    960  O   ALA A  61      -8.430  -7.146 -20.037  1.00  0.54           O  
ATOM    961  CB  ALA A  61      -8.355  -3.892 -20.336  1.00  0.54           C  
ATOM    962  H   ALA A  61      -6.230  -3.494 -19.058  1.00  0.54           H  
ATOM    963  HA  ALA A  61      -8.486  -5.095 -18.571  1.00  0.54           H  
ATOM    964 1HB  ALA A  61      -9.314  -4.229 -20.734  1.00  0.54           H  
ATOM    965 2HB  ALA A  61      -8.484  -2.979 -19.782  1.00  0.54           H  
ATOM    966 3HB  ALA A  61      -7.661  -3.724 -21.155  1.00  0.54           H  
ATOM    967  N   ILE A  62      -6.513  -6.320 -20.894  1.00  0.56           N  
ATOM    968  CA  ILE A  62      -6.219  -7.521 -21.650  1.00  0.56           C  
ATOM    969  C   ILE A  62      -5.969  -8.680 -20.701  1.00  0.56           C  
ATOM    970  O   ILE A  62      -6.525  -9.768 -20.877  1.00  0.56           O  
ATOM    971  CB  ILE A  62      -4.998  -7.302 -22.552  1.00  0.56           C  
ATOM    972  CG1 ILE A  62      -5.351  -6.284 -23.642  1.00  0.56           C  
ATOM    973  CG2 ILE A  62      -4.556  -8.624 -23.146  1.00  0.56           C  
ATOM    974  CD1 ILE A  62      -4.153  -5.763 -24.386  1.00  0.56           C  
ATOM    975  H   ILE A  62      -5.884  -5.516 -20.956  1.00  0.56           H  
ATOM    976  HA  ILE A  62      -7.078  -7.761 -22.273  1.00  0.56           H  
ATOM    977  HB  ILE A  62      -4.185  -6.875 -21.962  1.00  0.56           H  
ATOM    978 1HG1 ILE A  62      -6.028  -6.752 -24.355  1.00  0.56           H  
ATOM    979 2HG1 ILE A  62      -5.865  -5.441 -23.182  1.00  0.56           H  
ATOM    980 1HG2 ILE A  62      -3.686  -8.463 -23.779  1.00  0.56           H  
ATOM    981 2HG2 ILE A  62      -4.299  -9.311 -22.342  1.00  0.56           H  
ATOM    982 3HG2 ILE A  62      -5.366  -9.047 -23.740  1.00  0.56           H  
ATOM    983 1HD1 ILE A  62      -4.477  -5.044 -25.139  1.00  0.56           H  
ATOM    984 2HD1 ILE A  62      -3.480  -5.271 -23.681  1.00  0.56           H  
ATOM    985 3HD1 ILE A  62      -3.635  -6.588 -24.870  1.00  0.56           H  
ATOM    986  N   SER A  63      -5.155  -8.447 -19.672  1.00  0.57           N  
ATOM    987  CA  SER A  63      -4.843  -9.498 -18.720  1.00  0.57           C  
ATOM    988  C   SER A  63      -6.099  -9.983 -17.987  1.00  0.57           C  
ATOM    989  O   SER A  63      -6.292 -11.192 -17.818  1.00  0.57           O  
ATOM    990  CB  SER A  63      -3.824  -8.992 -17.734  1.00  0.57           C  
ATOM    991  OG  SER A  63      -2.607  -8.697 -18.370  1.00  0.57           O  
ATOM    992  H   SER A  63      -4.719  -7.527 -19.562  1.00  0.57           H  
ATOM    993  HA  SER A  63      -4.417 -10.339 -19.266  1.00  0.57           H  
ATOM    994 1HB  SER A  63      -4.205  -8.103 -17.228  1.00  0.57           H  
ATOM    995 2HB  SER A  63      -3.666  -9.753 -16.986  1.00  0.57           H  
ATOM    996  HG  SER A  63      -2.782  -7.904 -18.918  1.00  0.57           H  
ATOM    997  N   VAL A  64      -6.981  -9.046 -17.616  1.00  0.59           N  
ATOM    998  CA  VAL A  64      -8.227  -9.382 -16.933  1.00  0.59           C  
ATOM    999  C   VAL A  64      -9.096 -10.253 -17.823  1.00  0.59           C  
ATOM   1000  O   VAL A  64      -9.558 -11.310 -17.387  1.00  0.59           O  
ATOM   1001  CB  VAL A  64      -8.991  -8.084 -16.569  1.00  0.59           C  
ATOM   1002  CG1 VAL A  64     -10.425  -8.353 -16.066  1.00  0.59           C  
ATOM   1003  CG2 VAL A  64      -8.229  -7.333 -15.457  1.00  0.59           C  
ATOM   1004  H   VAL A  64      -6.758  -8.067 -17.792  1.00  0.59           H  
ATOM   1005  HA  VAL A  64      -7.988  -9.927 -16.023  1.00  0.59           H  
ATOM   1006  HB  VAL A  64      -9.059  -7.466 -17.464  1.00  0.59           H  
ATOM   1007 1HG1 VAL A  64     -10.911  -7.401 -15.847  1.00  0.59           H  
ATOM   1008 2HG1 VAL A  64     -10.997  -8.880 -16.839  1.00  0.59           H  
ATOM   1009 3HG1 VAL A  64     -10.400  -8.940 -15.174  1.00  0.59           H  
ATOM   1010 1HG2 VAL A  64      -8.749  -6.419 -15.228  1.00  0.59           H  
ATOM   1011 2HG2 VAL A  64      -8.179  -7.948 -14.571  1.00  0.59           H  
ATOM   1012 3HG2 VAL A  64      -7.230  -7.105 -15.778  1.00  0.59           H  
ATOM   1013  N   MET A  65      -9.252  -9.860 -19.089  1.00  0.61           N  
ATOM   1014  CA  MET A  65     -10.058 -10.633 -20.019  1.00  0.61           C  
ATOM   1015  C   MET A  65      -9.462 -12.011 -20.279  1.00  0.61           C  
ATOM   1016  O   MET A  65     -10.190 -12.986 -20.438  1.00  0.61           O  
ATOM   1017  CB  MET A  65     -10.214  -9.874 -21.331  1.00  0.61           C  
ATOM   1018  CG  MET A  65     -11.171 -10.516 -22.324  1.00  0.61           C  
ATOM   1019  SD  MET A  65     -12.857 -10.646 -21.684  1.00  0.61           S  
ATOM   1020  CE  MET A  65     -13.430  -8.967 -21.735  1.00  0.61           C  
ATOM   1021  H   MET A  65      -8.837  -8.982 -19.406  1.00  0.61           H  
ATOM   1022  HA  MET A  65     -11.046 -10.775 -19.576  1.00  0.61           H  
ATOM   1023 1HB  MET A  65     -10.564  -8.861 -21.125  1.00  0.61           H  
ATOM   1024 2HB  MET A  65      -9.232  -9.784 -21.810  1.00  0.61           H  
ATOM   1025 1HG  MET A  65     -11.191  -9.920 -23.239  1.00  0.61           H  
ATOM   1026 2HG  MET A  65     -10.814 -11.518 -22.570  1.00  0.61           H  
ATOM   1027 1HE  MET A  65     -14.450  -8.931 -21.360  1.00  0.61           H  
ATOM   1028 2HE  MET A  65     -12.788  -8.345 -21.108  1.00  0.61           H  
ATOM   1029 3HE  MET A  65     -13.402  -8.592 -22.763  1.00  0.61           H  
ATOM   1030  N   ASN A  66      -8.134 -12.112 -20.322  1.00  0.62           N  
ATOM   1031  CA  ASN A  66      -7.516 -13.409 -20.544  1.00  0.62           C  
ATOM   1032  C   ASN A  66      -7.712 -14.348 -19.352  1.00  0.62           C  
ATOM   1033  O   ASN A  66      -7.975 -15.539 -19.535  1.00  0.62           O  
ATOM   1034  CB  ASN A  66      -6.039 -13.260 -20.866  1.00  0.62           C  
ATOM   1035  CG  ASN A  66      -5.784 -12.740 -22.268  1.00  0.62           C  
ATOM   1036  OD1 ASN A  66      -6.648 -12.815 -23.152  1.00  0.62           O  
ATOM   1037  ND2 ASN A  66      -4.596 -12.243 -22.497  1.00  0.62           N  
ATOM   1038  H   ASN A  66      -7.550 -11.281 -20.226  1.00  0.62           H  
ATOM   1039  HA  ASN A  66      -8.005 -13.874 -21.400  1.00  0.62           H  
ATOM   1040 1HB  ASN A  66      -5.591 -12.565 -20.152  1.00  0.62           H  
ATOM   1041 2HB  ASN A  66      -5.542 -14.220 -20.744  1.00  0.62           H  
ATOM   1042 1HD2 ASN A  66      -4.362 -11.919 -23.414  1.00  0.62           H  
ATOM   1043 2HD2 ASN A  66      -3.920 -12.208 -21.763  1.00  0.62           H  
ATOM   1044  N   GLN A  67      -7.613 -13.822 -18.123  1.00  0.63           N  
ATOM   1045  CA  GLN A  67      -7.801 -14.682 -16.955  1.00  0.63           C  
ATOM   1046  C   GLN A  67      -9.263 -15.005 -16.703  1.00  0.63           C  
ATOM   1047  O   GLN A  67      -9.592 -16.109 -16.256  1.00  0.63           O  
ATOM   1048  CB  GLN A  67      -7.190 -14.079 -15.687  1.00  0.63           C  
ATOM   1049  CG  GLN A  67      -5.674 -14.012 -15.711  1.00  0.63           C  
ATOM   1050  CD  GLN A  67      -5.063 -13.593 -14.389  1.00  0.63           C  
ATOM   1051  OE1 GLN A  67      -5.679 -12.936 -13.556  1.00  0.63           O  
ATOM   1052  NE2 GLN A  67      -3.807 -13.992 -14.187  1.00  0.63           N  
ATOM   1053  H   GLN A  67      -7.375 -12.836 -18.004  1.00  0.63           H  
ATOM   1054  HA  GLN A  67      -7.289 -15.622 -17.148  1.00  0.63           H  
ATOM   1055 1HB  GLN A  67      -7.565 -13.057 -15.566  1.00  0.63           H  
ATOM   1056 2HB  GLN A  67      -7.511 -14.648 -14.816  1.00  0.63           H  
ATOM   1057 1HG  GLN A  67      -5.283 -14.993 -15.976  1.00  0.63           H  
ATOM   1058 2HG  GLN A  67      -5.381 -13.278 -16.465  1.00  0.63           H  
ATOM   1059 1HE2 GLN A  67      -3.332 -13.752 -13.339  1.00  0.63           H  
ATOM   1060 2HE2 GLN A  67      -3.335 -14.528 -14.888  1.00  0.63           H  
ATOM   1061  N   TRP A  68     -10.145 -14.056 -17.000  1.00  0.63           N  
ATOM   1062  CA  TRP A  68     -11.562 -14.237 -16.759  1.00  0.63           C  
ATOM   1063  C   TRP A  68     -12.418 -13.844 -17.969  1.00  0.63           C  
ATOM   1064  O   TRP A  68     -13.048 -12.783 -17.933  1.00  0.63           O  
ATOM   1065  CB  TRP A  68     -12.007 -13.403 -15.567  1.00  0.63           C  
ATOM   1066  CG  TRP A  68     -11.248 -13.665 -14.296  1.00  0.63           C  
ATOM   1067  CD1 TRP A  68     -11.324 -14.743 -13.466  1.00  0.63           C  
ATOM   1068  CD2 TRP A  68     -10.319 -12.754 -13.685  1.00  0.63           C  
ATOM   1069  NE1 TRP A  68     -10.490 -14.565 -12.388  1.00  0.63           N  
ATOM   1070  CE2 TRP A  68      -9.873 -13.344 -12.508  1.00  0.63           C  
ATOM   1071  CE3 TRP A  68      -9.854 -11.512 -14.035  1.00  0.63           C  
ATOM   1072  CZ2 TRP A  68      -8.967 -12.708 -11.675  1.00  0.63           C  
ATOM   1073  CZ3 TRP A  68      -8.959 -10.866 -13.213  1.00  0.63           C  
ATOM   1074  CH2 TRP A  68      -8.526 -11.438 -12.067  1.00  0.63           C  
ATOM   1075  H   TRP A  68      -9.824 -13.161 -17.363  1.00  0.63           H  
ATOM   1076  HA  TRP A  68     -11.744 -15.285 -16.531  1.00  0.63           H  
ATOM   1077 1HB  TRP A  68     -11.883 -12.345 -15.815  1.00  0.63           H  
ATOM   1078 2HB  TRP A  68     -13.066 -13.571 -15.382  1.00  0.63           H  
ATOM   1079  HD1 TRP A  68     -11.951 -15.617 -13.634  1.00  0.63           H  
ATOM   1080  HE1 TRP A  68     -10.358 -15.220 -11.629  1.00  0.63           H  
ATOM   1081  HE3 TRP A  68     -10.200 -11.064 -14.953  1.00  0.63           H  
ATOM   1082  HZ2 TRP A  68      -8.615 -13.160 -10.752  1.00  0.63           H  
ATOM   1083  HZ3 TRP A  68      -8.609  -9.887 -13.505  1.00  0.63           H  
ATOM   1084  HH2 TRP A  68      -7.823 -10.887 -11.456  1.00  0.63           H  
ATOM   1085  N   PRO A  69     -12.444 -14.633 -19.053  1.00  0.62           N  
ATOM   1086  CA  PRO A  69     -13.149 -14.316 -20.271  1.00  0.62           C  
ATOM   1087  C   PRO A  69     -14.588 -13.995 -19.928  1.00  0.62           C  
ATOM   1088  O   PRO A  69     -15.198 -14.657 -19.088  1.00  0.62           O  
ATOM   1089  CB  PRO A  69     -13.035 -15.619 -21.072  1.00  0.62           C  
ATOM   1090  CG  PRO A  69     -11.749 -16.238 -20.573  1.00  0.62           C  
ATOM   1091  CD  PRO A  69     -11.724 -15.922 -19.094  1.00  0.62           C  
ATOM   1092  HA  PRO A  69     -12.653 -13.477 -20.776  1.00  0.62           H  
ATOM   1093 1HB  PRO A  69     -13.917 -16.249 -20.894  1.00  0.62           H  
ATOM   1094 2HB  PRO A  69     -13.011 -15.393 -22.147  1.00  0.62           H  
ATOM   1095 1HG  PRO A  69     -11.725 -17.315 -20.783  1.00  0.62           H  
ATOM   1096 2HG  PRO A  69     -10.884 -15.788 -21.094  1.00  0.62           H  
ATOM   1097 1HD  PRO A  69     -12.241 -16.687 -18.502  1.00  0.62           H  
ATOM   1098 2HD  PRO A  69     -10.683 -15.820 -18.825  1.00  0.62           H  
ATOM   1099  N   GLY A  70     -15.124 -12.975 -20.578  1.00  0.61           N  
ATOM   1100  CA  GLY A  70     -16.480 -12.513 -20.337  1.00  0.61           C  
ATOM   1101  C   GLY A  70     -16.530 -11.370 -19.318  1.00  0.61           C  
ATOM   1102  O   GLY A  70     -17.557 -10.697 -19.200  1.00  0.61           O  
ATOM   1103  H   GLY A  70     -14.562 -12.484 -21.260  1.00  0.61           H  
ATOM   1104 1HA  GLY A  70     -16.920 -12.182 -21.277  1.00  0.61           H  
ATOM   1105 2HA  GLY A  70     -17.086 -13.344 -19.978  1.00  0.61           H  
ATOM   1106  N   VAL A  71     -15.419 -11.119 -18.617  1.00  0.59           N  
ATOM   1107  CA  VAL A  71     -15.374 -10.042 -17.631  1.00  0.59           C  
ATOM   1108  C   VAL A  71     -14.491  -8.910 -18.110  1.00  0.59           C  
ATOM   1109  O   VAL A  71     -13.350  -9.123 -18.527  1.00  0.59           O  
ATOM   1110  CB  VAL A  71     -14.850 -10.550 -16.284  1.00  0.59           C  
ATOM   1111  CG1 VAL A  71     -14.778  -9.407 -15.250  1.00  0.59           C  
ATOM   1112  CG2 VAL A  71     -15.751 -11.672 -15.810  1.00  0.59           C  
ATOM   1113  H   VAL A  71     -14.596 -11.717 -18.719  1.00  0.59           H  
ATOM   1114  HA  VAL A  71     -16.382  -9.654 -17.485  1.00  0.59           H  
ATOM   1115  HB  VAL A  71     -13.840 -10.927 -16.413  1.00  0.59           H  
ATOM   1116 1HG1 VAL A  71     -14.396  -9.804 -14.310  1.00  0.59           H  
ATOM   1117 2HG1 VAL A  71     -14.113  -8.624 -15.610  1.00  0.59           H  
ATOM   1118 3HG1 VAL A  71     -15.774  -8.995 -15.092  1.00  0.59           H  
ATOM   1119 1HG2 VAL A  71     -15.387 -12.056 -14.865  1.00  0.59           H  
ATOM   1120 2HG2 VAL A  71     -16.764 -11.293 -15.679  1.00  0.59           H  
ATOM   1121 3HG2 VAL A  71     -15.752 -12.474 -16.553  1.00  0.59           H  
ATOM   1122  N   LYS A  72     -15.036  -7.705 -18.056  1.00  0.58           N  
ATOM   1123  CA  LYS A  72     -14.324  -6.521 -18.492  1.00  0.58           C  
ATOM   1124  C   LYS A  72     -13.781  -5.747 -17.313  1.00  0.58           C  
ATOM   1125  O   LYS A  72     -14.206  -5.924 -16.164  1.00  0.58           O  
ATOM   1126  CB  LYS A  72     -15.202  -5.626 -19.368  1.00  0.58           C  
ATOM   1127  CG  LYS A  72     -15.578  -6.241 -20.690  1.00  0.58           C  
ATOM   1128  CD  LYS A  72     -16.342  -5.284 -21.576  1.00  0.58           C  
ATOM   1129  CE  LYS A  72     -16.663  -5.937 -22.916  1.00  0.58           C  
ATOM   1130  NZ  LYS A  72     -17.272  -4.979 -23.869  1.00  0.58           N  
ATOM   1131  H   LYS A  72     -15.971  -7.603 -17.665  1.00  0.58           H  
ATOM   1132  HA  LYS A  72     -13.468  -6.832 -19.094  1.00  0.58           H  
ATOM   1133 1HB  LYS A  72     -16.120  -5.397 -18.836  1.00  0.58           H  
ATOM   1134 2HB  LYS A  72     -14.695  -4.679 -19.556  1.00  0.58           H  
ATOM   1135 1HG  LYS A  72     -14.662  -6.496 -21.212  1.00  0.58           H  
ATOM   1136 2HG  LYS A  72     -16.162  -7.146 -20.531  1.00  0.58           H  
ATOM   1137 1HD  LYS A  72     -17.270  -5.000 -21.095  1.00  0.58           H  
ATOM   1138 2HD  LYS A  72     -15.751  -4.381 -21.747  1.00  0.58           H  
ATOM   1139 1HE  LYS A  72     -15.743  -6.335 -23.354  1.00  0.58           H  
ATOM   1140 2HE  LYS A  72     -17.358  -6.757 -22.747  1.00  0.58           H  
ATOM   1141 1HZ  LYS A  72     -17.464  -5.448 -24.737  1.00  0.58           H  
ATOM   1142 2HZ  LYS A  72     -18.124  -4.597 -23.491  1.00  0.58           H  
ATOM   1143 3HZ  LYS A  72     -16.586  -4.222 -24.039  1.00  0.58           H  
ATOM   1144  N   LEU A  73     -12.822  -4.886 -17.589  1.00  0.56           N  
ATOM   1145  CA  LEU A  73     -12.296  -4.028 -16.544  1.00  0.56           C  
ATOM   1146  C   LEU A  73     -13.222  -2.844 -16.440  1.00  0.56           C  
ATOM   1147  O   LEU A  73     -13.594  -2.286 -17.470  1.00  0.56           O  
ATOM   1148  CB  LEU A  73     -10.894  -3.569 -16.889  1.00  0.56           C  
ATOM   1149  CG  LEU A  73     -10.177  -2.667 -15.901  1.00  0.56           C  
ATOM   1150  CD1 LEU A  73      -9.899  -3.422 -14.631  1.00  0.56           C  
ATOM   1151  CD2 LEU A  73      -8.890  -2.199 -16.525  1.00  0.56           C  
ATOM   1152  H   LEU A  73     -12.506  -4.768 -18.556  1.00  0.56           H  
ATOM   1153  HA  LEU A  73     -12.289  -4.563 -15.593  1.00  0.56           H  
ATOM   1154 1HB  LEU A  73     -10.276  -4.454 -17.016  1.00  0.56           H  
ATOM   1155 2HB  LEU A  73     -10.934  -3.049 -17.843  1.00  0.56           H  
ATOM   1156  HG  LEU A  73     -10.807  -1.806 -15.651  1.00  0.56           H  
ATOM   1157 1HD1 LEU A  73      -9.386  -2.773 -13.939  1.00  0.56           H  
ATOM   1158 2HD1 LEU A  73     -10.830  -3.760 -14.190  1.00  0.56           H  
ATOM   1159 3HD1 LEU A  73      -9.276  -4.270 -14.855  1.00  0.56           H  
ATOM   1160 1HD2 LEU A  73      -8.389  -1.578 -15.816  1.00  0.56           H  
ATOM   1161 2HD2 LEU A  73      -8.264  -3.053 -16.766  1.00  0.56           H  
ATOM   1162 3HD2 LEU A  73      -9.096  -1.635 -17.434  1.00  0.56           H  
ATOM   1163  N   ARG A  74     -13.668  -2.519 -15.242  1.00  0.56           N  
ATOM   1164  CA  ARG A  74     -14.534  -1.366 -15.099  1.00  0.56           C  
ATOM   1165  C   ARG A  74     -13.737  -0.246 -14.461  1.00  0.56           C  
ATOM   1166  O   ARG A  74     -13.017  -0.455 -13.481  1.00  0.56           O  
ATOM   1167  CB  ARG A  74     -15.760  -1.682 -14.252  1.00  0.56           C  
ATOM   1168  CG  ARG A  74     -16.816  -0.570 -14.173  1.00  0.56           C  
ATOM   1169  CD  ARG A  74     -17.960  -0.906 -13.236  1.00  0.56           C  
ATOM   1170  NE  ARG A  74     -18.739  -2.107 -13.614  1.00  0.56           N  
ATOM   1171  CZ  ARG A  74     -19.762  -2.121 -14.505  1.00  0.56           C  
ATOM   1172  NH1 ARG A  74     -20.100  -1.010 -15.119  1.00  0.56           N  
ATOM   1173  NH2 ARG A  74     -20.441  -3.246 -14.758  1.00  0.56           N  
ATOM   1174  H   ARG A  74     -13.361  -3.033 -14.414  1.00  0.56           H  
ATOM   1175  HA  ARG A  74     -14.867  -1.038 -16.081  1.00  0.56           H  
ATOM   1176 1HB  ARG A  74     -16.249  -2.569 -14.652  1.00  0.56           H  
ATOM   1177 2HB  ARG A  74     -15.438  -1.915 -13.266  1.00  0.56           H  
ATOM   1178 1HG  ARG A  74     -16.348   0.345 -13.803  1.00  0.56           H  
ATOM   1179 2HG  ARG A  74     -17.221  -0.383 -15.169  1.00  0.56           H  
ATOM   1180 1HD  ARG A  74     -17.561  -1.066 -12.238  1.00  0.56           H  
ATOM   1181 2HD  ARG A  74     -18.642  -0.057 -13.209  1.00  0.56           H  
ATOM   1182  HE  ARG A  74     -18.510  -2.979 -13.146  1.00  0.56           H  
ATOM   1183 1HH1 ARG A  74     -19.595  -0.156 -14.931  1.00  0.56           H  
ATOM   1184 2HH1 ARG A  74     -20.864  -1.009 -15.780  1.00  0.56           H  
ATOM   1185 1HH2 ARG A  74     -20.210  -4.138 -14.274  1.00  0.56           H  
ATOM   1186 2HH2 ARG A  74     -21.204  -3.231 -15.420  1.00  0.56           H  
ATOM   1187  N   VAL A  75     -13.858   0.944 -15.008  1.00  0.55           N  
ATOM   1188  CA  VAL A  75     -13.205   2.089 -14.422  1.00  0.55           C  
ATOM   1189  C   VAL A  75     -14.301   2.963 -13.881  1.00  0.55           C  
ATOM   1190  O   VAL A  75     -15.130   3.498 -14.629  1.00  0.55           O  
ATOM   1191  CB  VAL A  75     -12.389   2.846 -15.456  1.00  0.55           C  
ATOM   1192  CG1 VAL A  75     -11.691   4.044 -14.806  1.00  0.55           C  
ATOM   1193  CG2 VAL A  75     -11.445   1.909 -16.092  1.00  0.55           C  
ATOM   1194  H   VAL A  75     -14.433   1.056 -15.835  1.00  0.55           H  
ATOM   1195  HA  VAL A  75     -12.557   1.779 -13.604  1.00  0.55           H  
ATOM   1196  HB  VAL A  75     -13.061   3.221 -16.208  1.00  0.55           H  
ATOM   1197 1HG1 VAL A  75     -11.118   4.595 -15.544  1.00  0.55           H  
ATOM   1198 2HG1 VAL A  75     -12.436   4.704 -14.364  1.00  0.55           H  
ATOM   1199 3HG1 VAL A  75     -11.026   3.683 -14.027  1.00  0.55           H  
ATOM   1200 1HG2 VAL A  75     -10.922   2.434 -16.852  1.00  0.55           H  
ATOM   1201 2HG2 VAL A  75     -10.757   1.510 -15.374  1.00  0.55           H  
ATOM   1202 3HG2 VAL A  75     -12.012   1.106 -16.524  1.00  0.55           H  
ATOM   1203  N   THR A  76     -14.340   3.062 -12.577  1.00  0.55           N  
ATOM   1204  CA  THR A  76     -15.388   3.801 -11.930  1.00  0.55           C  
ATOM   1205  C   THR A  76     -15.121   5.275 -12.098  1.00  0.55           C  
ATOM   1206  O   THR A  76     -16.024   6.032 -12.432  1.00  0.55           O  
ATOM   1207  CB  THR A  76     -15.520   3.349 -10.478  1.00  0.55           C  
ATOM   1208  OG1 THR A  76     -15.855   1.957 -10.495  1.00  0.55           O  
ATOM   1209  CG2 THR A  76     -16.600   4.105  -9.749  1.00  0.55           C  
ATOM   1210  H   THR A  76     -13.598   2.640 -12.020  1.00  0.55           H  
ATOM   1211  HA  THR A  76     -16.330   3.574 -12.425  1.00  0.55           H  
ATOM   1212  HB  THR A  76     -14.563   3.486  -9.962  1.00  0.55           H  
ATOM   1213  HG1 THR A  76     -16.013   1.643  -9.587  1.00  0.55           H  
ATOM   1214 1HG2 THR A  76     -16.667   3.734  -8.726  1.00  0.55           H  
ATOM   1215 2HG2 THR A  76     -16.367   5.146  -9.731  1.00  0.55           H  
ATOM   1216 3HG2 THR A  76     -17.543   3.953 -10.252  1.00  0.55           H  
ATOM   1217  N   GLU A  77     -13.872   5.673 -11.857  1.00  0.56           N  
ATOM   1218  CA  GLU A  77     -13.483   7.077 -12.019  1.00  0.56           C  
ATOM   1219  C   GLU A  77     -12.083   7.250 -12.619  1.00  0.56           C  
ATOM   1220  O   GLU A  77     -11.153   6.486 -12.329  1.00  0.56           O  
ATOM   1221  CB  GLU A  77     -13.630   7.852 -10.693  1.00  0.56           C  
ATOM   1222  CG  GLU A  77     -15.119   8.026 -10.263  1.00  0.56           C  
ATOM   1223  CD  GLU A  77     -15.372   8.746  -9.008  1.00  0.56           C  
ATOM   1224  OE1 GLU A  77     -14.450   9.152  -8.379  1.00  0.56           O  
ATOM   1225  OE2 GLU A  77     -16.521   8.893  -8.659  1.00  0.56           O  
ATOM   1226  H   GLU A  77     -13.194   4.961 -11.579  1.00  0.56           H  
ATOM   1227  HA  GLU A  77     -14.181   7.535 -12.722  1.00  0.56           H  
ATOM   1228 1HB  GLU A  77     -13.097   7.336  -9.897  1.00  0.56           H  
ATOM   1229 2HB  GLU A  77     -13.186   8.845 -10.801  1.00  0.56           H  
ATOM   1230 1HG  GLU A  77     -15.649   8.534 -11.073  1.00  0.56           H  
ATOM   1231 2HG  GLU A  77     -15.548   7.078 -10.147  1.00  0.56           H  
ATOM   1232  N   GLY A  78     -11.950   8.284 -13.446  1.00  0.58           N  
ATOM   1233  CA  GLY A  78     -10.696   8.706 -14.072  1.00  0.58           C  
ATOM   1234  C   GLY A  78     -10.483  10.190 -13.794  1.00  0.58           C  
ATOM   1235  O   GLY A  78     -10.735  10.662 -12.678  1.00  0.58           O  
ATOM   1236  H   GLY A  78     -12.787   8.842 -13.642  1.00  0.58           H  
ATOM   1237 1HA  GLY A  78      -9.864   8.133 -13.665  1.00  0.58           H  
ATOM   1238 2HA  GLY A  78     -10.734   8.524 -15.147  1.00  0.58           H  
ATOM   1239  N   TRP A  79     -10.002  10.941 -14.792  1.00  0.60           N  
ATOM   1240  CA  TRP A  79      -9.754  12.374 -14.627  1.00  0.60           C  
ATOM   1241  C   TRP A  79     -10.989  13.243 -14.338  1.00  0.60           C  
ATOM   1242  O   TRP A  79     -11.434  14.057 -15.151  1.00  0.60           O  
ATOM   1243  CB  TRP A  79      -9.004  12.881 -15.831  1.00  0.60           C  
ATOM   1244  CG  TRP A  79      -8.825  14.334 -15.864  1.00  0.60           C  
ATOM   1245  CD1 TRP A  79      -7.872  15.098 -15.274  1.00  0.60           C  
ATOM   1246  CD2 TRP A  79      -9.667  15.239 -16.587  1.00  0.60           C  
ATOM   1247  NE1 TRP A  79      -8.087  16.413 -15.586  1.00  0.60           N  
ATOM   1248  CE2 TRP A  79      -9.165  16.505 -16.397  1.00  0.60           C  
ATOM   1249  CE3 TRP A  79     -10.786  15.071 -17.369  1.00  0.60           C  
ATOM   1250  CZ2 TRP A  79      -9.740  17.601 -16.972  1.00  0.60           C  
ATOM   1251  CZ3 TRP A  79     -11.377  16.177 -17.936  1.00  0.60           C  
ATOM   1252  CH2 TRP A  79     -10.860  17.406 -17.745  1.00  0.60           C  
ATOM   1253  H   TRP A  79      -9.786  10.535 -15.708  1.00  0.60           H  
ATOM   1254  HA  TRP A  79      -9.098  12.480 -13.779  1.00  0.60           H  
ATOM   1255 1HB  TRP A  79      -8.025  12.410 -15.878  1.00  0.60           H  
ATOM   1256 2HB  TRP A  79      -9.545  12.590 -16.730  1.00  0.60           H  
ATOM   1257  HD1 TRP A  79      -7.071  14.725 -14.644  1.00  0.60           H  
ATOM   1258  HE1 TRP A  79      -7.561  17.232 -15.274  1.00  0.60           H  
ATOM   1259  HE3 TRP A  79     -11.191  14.081 -17.524  1.00  0.60           H  
ATOM   1260  HZ2 TRP A  79      -9.346  18.586 -16.826  1.00  0.60           H  
ATOM   1261  HZ3 TRP A  79     -12.263  16.038 -18.546  1.00  0.60           H  
ATOM   1262  HH2 TRP A  79     -11.342  18.259 -18.210  1.00  0.60           H  
ATOM   1263  N   ASP A  80     -11.486  13.139 -13.121  1.00  0.64           N  
ATOM   1264  CA  ASP A  80     -12.699  13.817 -12.699  1.00  0.64           C  
ATOM   1265  C   ASP A  80     -12.630  15.293 -12.400  1.00  0.64           C  
ATOM   1266  O   ASP A  80     -12.779  15.702 -11.246  1.00  0.64           O  
ATOM   1267  CB  ASP A  80     -13.241  13.221 -11.426  1.00  0.64           C  
ATOM   1268  CG  ASP A  80     -14.527  13.922 -11.065  1.00  0.64           C  
ATOM   1269  OD1 ASP A  80     -15.139  14.526 -11.941  1.00  0.64           O  
ATOM   1270  OD2 ASP A  80     -14.826  13.985  -9.893  1.00  0.64           O  
ATOM   1271  H   ASP A  80     -11.049  12.457 -12.510  1.00  0.64           H  
ATOM   1272  HA  ASP A  80     -13.434  13.673 -13.492  1.00  0.64           H  
ATOM   1273 1HB  ASP A  80     -13.430  12.147 -11.570  1.00  0.64           H  
ATOM   1274 2HB  ASP A  80     -12.519  13.333 -10.620  1.00  0.64           H  
ATOM   1275  N   GLU A  81     -12.597  16.104 -13.431  1.00  0.68           N  
ATOM   1276  CA  GLU A  81     -12.569  17.548 -13.224  1.00  0.68           C  
ATOM   1277  C   GLU A  81     -13.776  18.106 -12.427  1.00  0.68           C  
ATOM   1278  O   GLU A  81     -13.715  19.252 -11.955  1.00  0.68           O  
ATOM   1279  CB  GLU A  81     -12.487  18.317 -14.542  1.00  0.68           C  
ATOM   1280  CG  GLU A  81     -13.719  18.237 -15.446  1.00  0.68           C  
ATOM   1281  CD  GLU A  81     -13.570  19.096 -16.688  1.00  0.68           C  
ATOM   1282  OE1 GLU A  81     -12.689  19.962 -16.681  1.00  0.68           O  
ATOM   1283  OE2 GLU A  81     -14.302  18.876 -17.651  1.00  0.68           O  
ATOM   1284  H   GLU A  81     -12.482  15.681 -14.353  1.00  0.68           H  
ATOM   1285  HA  GLU A  81     -11.666  17.770 -12.663  1.00  0.68           H  
ATOM   1286 1HB  GLU A  81     -12.290  19.368 -14.336  1.00  0.68           H  
ATOM   1287 2HB  GLU A  81     -11.654  17.943 -15.087  1.00  0.68           H  
ATOM   1288 1HG  GLU A  81     -13.868  17.198 -15.746  1.00  0.68           H  
ATOM   1289 2HG  GLU A  81     -14.597  18.558 -14.889  1.00  0.68           H  
ATOM   1290  N   ASP A  82     -14.889  17.347 -12.311  1.00  0.71           N  
ATOM   1291  CA  ASP A  82     -16.084  17.838 -11.621  1.00  0.71           C  
ATOM   1292  C   ASP A  82     -15.801  18.132 -10.141  1.00  0.71           C  
ATOM   1293  O   ASP A  82     -16.454  18.999  -9.552  1.00  0.71           O  
ATOM   1294  CB  ASP A  82     -17.271  16.873 -11.784  1.00  0.71           C  
ATOM   1295  CG  ASP A  82     -18.662  17.526 -11.445  1.00  0.71           C  
ATOM   1296  OD1 ASP A  82     -19.015  18.441 -12.159  1.00  0.71           O  
ATOM   1297  OD2 ASP A  82     -19.351  17.111 -10.515  1.00  0.71           O  
ATOM   1298  H   ASP A  82     -14.890  16.371 -12.624  1.00  0.71           H  
ATOM   1299  HA  ASP A  82     -16.375  18.777 -12.090  1.00  0.71           H  
ATOM   1300 1HB  ASP A  82     -17.296  16.514 -12.812  1.00  0.71           H  
ATOM   1301 2HB  ASP A  82     -17.114  16.008 -11.168  1.00  0.71           H  
ATOM   1302  N   GLY A  83     -14.840  17.419  -9.530  1.00  0.74           N  
ATOM   1303  CA  GLY A  83     -14.517  17.705  -8.134  1.00  0.74           C  
ATOM   1304  C   GLY A  83     -14.904  16.688  -7.043  1.00  0.74           C  
ATOM   1305  O   GLY A  83     -15.139  17.097  -5.905  1.00  0.74           O  
ATOM   1306  H   GLY A  83     -14.311  16.716 -10.058  1.00  0.74           H  
ATOM   1307 1HA  GLY A  83     -13.453  17.900  -8.080  1.00  0.74           H  
ATOM   1308 2HA  GLY A  83     -14.979  18.654  -7.874  1.00  0.74           H  
ATOM   1309  N   HIS A  84     -14.927  15.380  -7.323  1.00  0.75           N  
ATOM   1310  CA  HIS A  84     -15.319  14.425  -6.275  1.00  0.75           C  
ATOM   1311  C   HIS A  84     -14.154  13.743  -5.529  1.00  0.75           C  
ATOM   1312  O   HIS A  84     -14.366  12.771  -4.801  1.00  0.75           O  
ATOM   1313  CB  HIS A  84     -16.229  13.377  -6.903  1.00  0.75           C  
ATOM   1314  CG  HIS A  84     -17.481  14.006  -7.420  1.00  0.75           C  
ATOM   1315  ND1 HIS A  84     -18.691  13.998  -6.744  1.00  0.75           N  
ATOM   1316  CD2 HIS A  84     -17.671  14.731  -8.527  1.00  0.75           C  
ATOM   1317  CE1 HIS A  84     -19.579  14.690  -7.457  1.00  0.75           C  
ATOM   1318  NE2 HIS A  84     -18.968  15.146  -8.539  1.00  0.75           N  
ATOM   1319  H   HIS A  84     -14.742  15.026  -8.273  1.00  0.75           H  
ATOM   1320  HA  HIS A  84     -15.905  14.953  -5.525  1.00  0.75           H  
ATOM   1321 1HB  HIS A  84     -15.711  12.887  -7.734  1.00  0.75           H  
ATOM   1322 2HB  HIS A  84     -16.486  12.614  -6.171  1.00  0.75           H  
ATOM   1323  HD2 HIS A  84     -16.919  14.956  -9.263  1.00  0.75           H  
ATOM   1324  HE1 HIS A  84     -20.620  14.867  -7.192  1.00  0.75           H  
ATOM   1325  HE2 HIS A  84     -19.351  15.743  -9.299  1.00  0.75           H  
ATOM   1326  N   HIS A  85     -12.942  14.279  -5.676  1.00  0.75           N  
ATOM   1327  CA  HIS A  85     -11.731  13.772  -5.026  1.00  0.75           C  
ATOM   1328  C   HIS A  85     -10.960  14.867  -4.304  1.00  0.75           C  
ATOM   1329  O   HIS A  85     -11.129  16.058  -4.573  1.00  0.75           O  
ATOM   1330  CB  HIS A  85     -10.786  13.108  -6.038  1.00  0.75           C  
ATOM   1331  CG  HIS A  85     -11.271  11.833  -6.571  1.00  0.75           C  
ATOM   1332  ND1 HIS A  85     -10.963  10.622  -5.978  1.00  0.75           N  
ATOM   1333  CD2 HIS A  85     -12.073  11.547  -7.611  1.00  0.75           C  
ATOM   1334  CE1 HIS A  85     -11.558   9.652  -6.640  1.00  0.75           C  
ATOM   1335  NE2 HIS A  85     -12.235  10.186  -7.623  1.00  0.75           N  
ATOM   1336  H   HIS A  85     -12.826  15.077  -6.284  1.00  0.75           H  
ATOM   1337  HA  HIS A  85     -12.006  13.024  -4.284  1.00  0.75           H  
ATOM   1338 1HB  HIS A  85     -10.621  13.769  -6.871  1.00  0.75           H  
ATOM   1339 2HB  HIS A  85      -9.819  12.938  -5.572  1.00  0.75           H  
ATOM   1340  HD2 HIS A  85     -12.530  12.259  -8.301  1.00  0.75           H  
ATOM   1341  HE1 HIS A  85     -11.514   8.588  -6.408  1.00  0.75           H  
ATOM   1342  HE2 HIS A  85     -12.824   9.668  -8.281  1.00  0.75           H  
ATOM   1343  N   SER A  86     -10.079  14.463  -3.400  1.00  0.73           N  
ATOM   1344  CA  SER A  86      -9.205  15.430  -2.755  1.00  0.73           C  
ATOM   1345  C   SER A  86      -8.454  16.221  -3.786  1.00  0.73           C  
ATOM   1346  O   SER A  86      -8.030  15.679  -4.808  1.00  0.73           O  
ATOM   1347  CB  SER A  86      -8.186  14.774  -1.851  1.00  0.73           C  
ATOM   1348  OG  SER A  86      -7.216  15.724  -1.434  1.00  0.73           O  
ATOM   1349  H   SER A  86      -9.996  13.479  -3.184  1.00  0.73           H  
ATOM   1350  HA  SER A  86      -9.816  16.118  -2.167  1.00  0.73           H  
ATOM   1351 1HB  SER A  86      -8.690  14.358  -0.980  1.00  0.73           H  
ATOM   1352 2HB  SER A  86      -7.698  13.952  -2.376  1.00  0.73           H  
ATOM   1353  HG  SER A  86      -6.774  15.329  -0.672  1.00  0.73           H  
ATOM   1354  N   GLU A  87      -8.218  17.486  -3.475  1.00  0.70           N  
ATOM   1355  CA  GLU A  87      -7.515  18.398  -4.359  1.00  0.70           C  
ATOM   1356  C   GLU A  87      -6.115  17.915  -4.667  1.00  0.70           C  
ATOM   1357  O   GLU A  87      -5.532  18.350  -5.655  1.00  0.70           O  
ATOM   1358  CB  GLU A  87      -7.452  19.798  -3.755  1.00  0.70           C  
ATOM   1359  CG  GLU A  87      -8.803  20.510  -3.689  1.00  0.70           C  
ATOM   1360  CD  GLU A  87      -8.729  21.889  -3.064  1.00  0.70           C  
ATOM   1361  OE1 GLU A  87      -7.679  22.257  -2.593  1.00  0.70           O  
ATOM   1362  OE2 GLU A  87      -9.728  22.570  -3.063  1.00  0.70           O  
ATOM   1363  H   GLU A  87      -8.573  17.834  -2.597  1.00  0.70           H  
ATOM   1364  HA  GLU A  87      -8.055  18.465  -5.293  1.00  0.70           H  
ATOM   1365 1HB  GLU A  87      -7.049  19.739  -2.743  1.00  0.70           H  
ATOM   1366 2HB  GLU A  87      -6.773  20.415  -4.343  1.00  0.70           H  
ATOM   1367 1HG  GLU A  87      -9.199  20.602  -4.700  1.00  0.70           H  
ATOM   1368 2HG  GLU A  87      -9.493  19.892  -3.115  1.00  0.70           H  
ATOM   1369  N   GLU A  88      -5.551  17.069  -3.796  1.00  0.67           N  
ATOM   1370  CA  GLU A  88      -4.207  16.557  -4.013  1.00  0.67           C  
ATOM   1371  C   GLU A  88      -4.146  15.197  -4.747  1.00  0.67           C  
ATOM   1372  O   GLU A  88      -3.060  14.631  -4.891  1.00  0.67           O  
ATOM   1373  CB  GLU A  88      -3.461  16.474  -2.689  1.00  0.67           C  
ATOM   1374  CG  GLU A  88      -3.222  17.842  -2.030  1.00  0.67           C  
ATOM   1375  CD  GLU A  88      -2.510  17.754  -0.699  1.00  0.67           C  
ATOM   1376  OE1 GLU A  88      -2.236  16.649  -0.267  1.00  0.67           O  
ATOM   1377  OE2 GLU A  88      -2.243  18.775  -0.115  1.00  0.67           O  
ATOM   1378  H   GLU A  88      -6.094  16.741  -2.991  1.00  0.67           H  
ATOM   1379  HA  GLU A  88      -3.683  17.281  -4.612  1.00  0.67           H  
ATOM   1380 1HB  GLU A  88      -4.017  15.846  -1.994  1.00  0.67           H  
ATOM   1381 2HB  GLU A  88      -2.491  16.016  -2.856  1.00  0.67           H  
ATOM   1382 1HG  GLU A  88      -2.629  18.455  -2.709  1.00  0.67           H  
ATOM   1383 2HG  GLU A  88      -4.186  18.333  -1.891  1.00  0.67           H  
ATOM   1384  N   SER A  89      -5.299  14.623  -5.127  1.00  0.64           N  
ATOM   1385  CA  SER A  89      -5.313  13.299  -5.773  1.00  0.64           C  
ATOM   1386  C   SER A  89      -4.743  13.247  -7.173  1.00  0.64           C  
ATOM   1387  O   SER A  89      -5.067  14.066  -8.031  1.00  0.64           O  
ATOM   1388  CB  SER A  89      -6.698  12.713  -5.893  1.00  0.64           C  
ATOM   1389  OG  SER A  89      -6.613  11.456  -6.575  1.00  0.64           O  
ATOM   1390  H   SER A  89      -6.182  15.116  -4.989  1.00  0.64           H  
ATOM   1391  HA  SER A  89      -4.715  12.626  -5.153  1.00  0.64           H  
ATOM   1392 1HB  SER A  89      -7.127  12.575  -4.902  1.00  0.64           H  
ATOM   1393 2HB  SER A  89      -7.347  13.399  -6.444  1.00  0.64           H  
ATOM   1394  HG  SER A  89      -5.944  10.942  -6.082  1.00  0.64           H  
ATOM   1395  N   LEU A  90      -4.056  12.154  -7.481  1.00  0.62           N  
ATOM   1396  CA  LEU A  90      -3.533  11.941  -8.826  1.00  0.62           C  
ATOM   1397  C   LEU A  90      -4.614  11.839  -9.910  1.00  0.62           C  
ATOM   1398  O   LEU A  90      -4.331  12.040 -11.101  1.00  0.62           O  
ATOM   1399  CB  LEU A  90      -2.695  10.691  -8.861  1.00  0.62           C  
ATOM   1400  CG  LEU A  90      -1.418  10.739  -8.097  1.00  0.62           C  
ATOM   1401  CD1 LEU A  90      -0.797   9.396  -8.172  1.00  0.62           C  
ATOM   1402  CD2 LEU A  90      -0.491  11.813  -8.661  1.00  0.62           C  
ATOM   1403  H   LEU A  90      -3.835  11.465  -6.750  1.00  0.62           H  
ATOM   1404  HA  LEU A  90      -2.888  12.784  -9.063  1.00  0.62           H  
ATOM   1405 1HB  LEU A  90      -3.283   9.887  -8.421  1.00  0.62           H  
ATOM   1406 2HB  LEU A  90      -2.470  10.437  -9.892  1.00  0.62           H  
ATOM   1407  HG  LEU A  90      -1.636  10.959  -7.051  1.00  0.62           H  
ATOM   1408 1HD1 LEU A  90       0.107   9.404  -7.588  1.00  0.62           H  
ATOM   1409 2HD1 LEU A  90      -1.483   8.655  -7.772  1.00  0.62           H  
ATOM   1410 3HD1 LEU A  90      -0.573   9.162  -9.209  1.00  0.62           H  
ATOM   1411 1HD2 LEU A  90       0.443  11.832  -8.090  1.00  0.62           H  
ATOM   1412 2HD2 LEU A  90      -0.265  11.599  -9.707  1.00  0.62           H  
ATOM   1413 3HD2 LEU A  90      -0.972  12.781  -8.591  1.00  0.62           H  
ATOM   1414  N   HIS A  91      -5.866  11.563  -9.523  1.00  0.60           N  
ATOM   1415  CA  HIS A  91      -6.918  11.449 -10.528  1.00  0.60           C  
ATOM   1416  C   HIS A  91      -7.042  12.760 -11.276  1.00  0.60           C  
ATOM   1417  O   HIS A  91      -7.212  12.780 -12.494  1.00  0.60           O  
ATOM   1418  CB  HIS A  91      -8.309  11.183  -9.922  1.00  0.60           C  
ATOM   1419  CG  HIS A  91      -8.520   9.849  -9.338  1.00  0.60           C  
ATOM   1420  ND1 HIS A  91      -8.165   9.550  -8.054  1.00  0.60           N  
ATOM   1421  CD2 HIS A  91      -9.061   8.721  -9.858  1.00  0.60           C  
ATOM   1422  CE1 HIS A  91      -8.487   8.294  -7.795  1.00  0.60           C  
ATOM   1423  NE2 HIS A  91      -9.031   7.770  -8.876  1.00  0.60           N  
ATOM   1424  H   HIS A  91      -6.082  11.439  -8.534  1.00  0.60           H  
ATOM   1425  HA  HIS A  91      -6.681  10.658 -11.240  1.00  0.60           H  
ATOM   1426 1HB  HIS A  91      -8.501  11.920  -9.137  1.00  0.60           H  
ATOM   1427 2HB  HIS A  91      -9.067  11.332 -10.691  1.00  0.60           H  
ATOM   1428  HD1 HIS A  91      -7.739  10.204  -7.402  1.00  0.60           H  
ATOM   1429  HD2 HIS A  91      -9.482   8.485 -10.840  1.00  0.60           H  
ATOM   1430  HE1 HIS A  91      -8.299   7.866  -6.816  1.00  0.60           H  
ATOM   1431  N   TYR A  92      -6.846  13.868 -10.568  1.00  0.59           N  
ATOM   1432  CA  TYR A  92      -7.022  15.197 -11.120  1.00  0.59           C  
ATOM   1433  C   TYR A  92      -5.945  15.601 -12.117  1.00  0.59           C  
ATOM   1434  O   TYR A  92      -6.035  16.671 -12.724  1.00  0.59           O  
ATOM   1435  CB  TYR A  92      -7.080  16.216  -9.999  1.00  0.59           C  
ATOM   1436  CG  TYR A  92      -8.370  16.254  -9.212  1.00  0.59           C  
ATOM   1437  CD1 TYR A  92      -9.535  15.656  -9.697  1.00  0.59           C  
ATOM   1438  CD2 TYR A  92      -8.403  16.929  -8.008  1.00  0.59           C  
ATOM   1439  CE1 TYR A  92     -10.701  15.751  -8.956  1.00  0.59           C  
ATOM   1440  CE2 TYR A  92      -9.580  17.009  -7.302  1.00  0.59           C  
ATOM   1441  CZ  TYR A  92     -10.703  16.438  -7.767  1.00  0.59           C  
ATOM   1442  OH  TYR A  92     -11.846  16.558  -7.032  1.00  0.59           O  
ATOM   1443  H   TYR A  92      -6.566  13.796  -9.589  1.00  0.59           H  
ATOM   1444  HA  TYR A  92      -7.974  15.217 -11.653  1.00  0.59           H  
ATOM   1445 1HB  TYR A  92      -6.277  16.005  -9.296  1.00  0.59           H  
ATOM   1446 2HB  TYR A  92      -6.893  17.189 -10.395  1.00  0.59           H  
ATOM   1447  HD1 TYR A  92      -9.530  15.119 -10.648  1.00  0.59           H  
ATOM   1448  HD2 TYR A  92      -7.499  17.403  -7.622  1.00  0.59           H  
ATOM   1449  HE1 TYR A  92     -11.613  15.292  -9.305  1.00  0.59           H  
ATOM   1450  HE2 TYR A  92      -9.629  17.534  -6.362  1.00  0.59           H  
ATOM   1451  HH  TYR A  92     -11.616  16.621  -6.087  1.00  0.59           H  
ATOM   1452  N   GLU A  93      -4.924  14.761 -12.284  1.00  0.58           N  
ATOM   1453  CA  GLU A  93      -3.895  15.033 -13.261  1.00  0.58           C  
ATOM   1454  C   GLU A  93      -3.798  13.911 -14.309  1.00  0.58           C  
ATOM   1455  O   GLU A  93      -2.878  13.884 -15.136  1.00  0.58           O  
ATOM   1456  CB  GLU A  93      -2.557  15.327 -12.578  1.00  0.58           C  
ATOM   1457  CG  GLU A  93      -2.079  14.331 -11.602  1.00  0.58           C  
ATOM   1458  CD  GLU A  93      -0.707  14.688 -11.109  1.00  0.58           C  
ATOM   1459  OE1 GLU A  93      -0.538  15.826 -10.762  1.00  0.58           O  
ATOM   1460  OE2 GLU A  93       0.164  13.857 -11.118  1.00  0.58           O  
ATOM   1461  H   GLU A  93      -4.869  13.894 -11.751  1.00  0.58           H  
ATOM   1462  HA  GLU A  93      -4.179  15.938 -13.781  1.00  0.58           H  
ATOM   1463 1HB  GLU A  93      -1.784  15.440 -13.339  1.00  0.58           H  
ATOM   1464 2HB  GLU A  93      -2.632  16.286 -12.054  1.00  0.58           H  
ATOM   1465 1HG  GLU A  93      -2.763  14.353 -10.765  1.00  0.58           H  
ATOM   1466 2HG  GLU A  93      -2.116  13.344 -12.016  1.00  0.58           H  
ATOM   1467  N   GLY A  94      -4.735  12.951 -14.263  1.00  0.58           N  
ATOM   1468  CA  GLY A  94      -4.747  11.858 -15.233  1.00  0.58           C  
ATOM   1469  C   GLY A  94      -3.694  10.782 -14.974  1.00  0.58           C  
ATOM   1470  O   GLY A  94      -3.341  10.010 -15.877  1.00  0.58           O  
ATOM   1471  H   GLY A  94      -5.487  12.991 -13.572  1.00  0.58           H  
ATOM   1472 1HA  GLY A  94      -5.737  11.400 -15.227  1.00  0.58           H  
ATOM   1473 2HA  GLY A  94      -4.602  12.265 -16.226  1.00  0.58           H  
ATOM   1474  N   ARG A  95      -3.147  10.745 -13.762  1.00  0.57           N  
ATOM   1475  CA  ARG A  95      -2.106   9.778 -13.450  1.00  0.57           C  
ATOM   1476  C   ARG A  95      -2.670   8.621 -12.636  1.00  0.57           C  
ATOM   1477  O   ARG A  95      -1.936   7.737 -12.190  1.00  0.57           O  
ATOM   1478  CB  ARG A  95      -0.964  10.443 -12.693  1.00  0.57           C  
ATOM   1479  CG  ARG A  95       0.172  11.113 -13.542  1.00  0.57           C  
ATOM   1480  CD  ARG A  95      -0.215  12.418 -14.271  1.00  0.57           C  
ATOM   1481  NE  ARG A  95       0.946  13.062 -14.997  1.00  0.57           N  
ATOM   1482  CZ  ARG A  95       0.869  14.123 -15.871  1.00  0.57           C  
ATOM   1483  NH1 ARG A  95      -0.290  14.678 -16.165  1.00  0.57           N  
ATOM   1484  NH2 ARG A  95       1.964  14.634 -16.473  1.00  0.57           N  
ATOM   1485  H   ARG A  95      -3.470  11.377 -13.025  1.00  0.57           H  
ATOM   1486  HA  ARG A  95      -1.704   9.379 -14.381  1.00  0.57           H  
ATOM   1487 1HB  ARG A  95      -1.369  11.202 -12.032  1.00  0.57           H  
ATOM   1488 2HB  ARG A  95      -0.478   9.697 -12.058  1.00  0.57           H  
ATOM   1489 1HG  ARG A  95       0.977  11.352 -12.853  1.00  0.57           H  
ATOM   1490 2HG  ARG A  95       0.523  10.393 -14.282  1.00  0.57           H  
ATOM   1491 1HD  ARG A  95      -0.995  12.210 -14.982  1.00  0.57           H  
ATOM   1492 2HD  ARG A  95      -0.568  13.123 -13.568  1.00  0.57           H  
ATOM   1493  HE  ARG A  95       1.856  12.698 -14.809  1.00  0.57           H  
ATOM   1494 1HH1 ARG A  95      -1.174  14.344 -15.742  1.00  0.57           H  
ATOM   1495 2HH1 ARG A  95      -0.302  15.454 -16.830  1.00  0.57           H  
ATOM   1496 1HH2 ARG A  95       2.933  14.286 -16.311  1.00  0.57           H  
ATOM   1497 2HH2 ARG A  95       1.833  15.415 -17.146  1.00  0.57           H  
ATOM   1498  N   ALA A  96      -3.990   8.615 -12.443  1.00  0.57           N  
ATOM   1499  CA  ALA A  96      -4.609   7.559 -11.659  1.00  0.57           C  
ATOM   1500  C   ALA A  96      -6.062   7.307 -12.011  1.00  0.57           C  
ATOM   1501  O   ALA A  96      -6.780   8.206 -12.460  1.00  0.57           O  
ATOM   1502  CB  ALA A  96      -4.530   7.896 -10.191  1.00  0.57           C  
ATOM   1503  H   ALA A  96      -4.557   9.347 -12.839  1.00  0.57           H  
ATOM   1504  HA  ALA A  96      -4.063   6.643 -11.857  1.00  0.57           H  
ATOM   1505 1HB  ALA A  96      -4.952   7.083  -9.630  1.00  0.57           H  
ATOM   1506 2HB  ALA A  96      -3.503   8.038  -9.907  1.00  0.57           H  
ATOM   1507 3HB  ALA A  96      -5.090   8.801  -9.992  1.00  0.57           H  
ATOM   1508  N   VAL A  97      -6.468   6.059 -11.782  1.00  0.56           N  
ATOM   1509  CA  VAL A  97      -7.837   5.582 -11.959  1.00  0.56           C  
ATOM   1510  C   VAL A  97      -8.336   4.697 -10.807  1.00  0.56           C  
ATOM   1511  O   VAL A  97      -7.565   3.998 -10.139  1.00  0.56           O  
ATOM   1512  CB  VAL A  97      -7.966   4.785 -13.268  1.00  0.56           C  
ATOM   1513  CG1 VAL A  97      -7.732   5.648 -14.508  1.00  0.56           C  
ATOM   1514  CG2 VAL A  97      -6.926   3.667 -13.234  1.00  0.56           C  
ATOM   1515  H   VAL A  97      -5.766   5.412 -11.420  1.00  0.56           H  
ATOM   1516  HA  VAL A  97      -8.493   6.452 -12.022  1.00  0.56           H  
ATOM   1517  HB  VAL A  97      -8.962   4.368 -13.329  1.00  0.56           H  
ATOM   1518 1HG1 VAL A  97      -7.830   5.038 -15.401  1.00  0.56           H  
ATOM   1519 2HG1 VAL A  97      -8.468   6.445 -14.537  1.00  0.56           H  
ATOM   1520 3HG1 VAL A  97      -6.745   6.078 -14.477  1.00  0.56           H  
ATOM   1521 1HG2 VAL A  97      -7.016   3.082 -14.127  1.00  0.56           H  
ATOM   1522 2HG2 VAL A  97      -5.922   4.098 -13.175  1.00  0.56           H  
ATOM   1523 3HG2 VAL A  97      -7.094   3.040 -12.366  1.00  0.56           H  
ATOM   1524  N   ASP A  98      -9.651   4.693 -10.623  1.00  0.56           N  
ATOM   1525  CA  ASP A  98     -10.355   3.855  -9.647  1.00  0.56           C  
ATOM   1526  C   ASP A  98     -11.055   2.711 -10.388  1.00  0.56           C  
ATOM   1527  O   ASP A  98     -12.010   2.965 -11.141  1.00  0.56           O  
ATOM   1528  CB  ASP A  98     -11.318   4.736  -8.839  1.00  0.56           C  
ATOM   1529  CG  ASP A  98     -12.103   4.075  -7.771  1.00  0.56           C  
ATOM   1530  OD1 ASP A  98     -12.286   2.918  -7.858  1.00  0.56           O  
ATOM   1531  OD2 ASP A  98     -12.519   4.749  -6.853  1.00  0.56           O  
ATOM   1532  H   ASP A  98     -10.209   5.318 -11.206  1.00  0.56           H  
ATOM   1533  HA  ASP A  98      -9.629   3.420  -8.961  1.00  0.56           H  
ATOM   1534 1HB  ASP A  98     -10.747   5.541  -8.377  1.00  0.56           H  
ATOM   1535 2HB  ASP A  98     -12.017   5.208  -9.526  1.00  0.56           H  
ATOM   1536  N   ILE A  99     -10.530   1.479 -10.228  1.00  0.57           N  
ATOM   1537  CA  ILE A  99     -10.973   0.328 -11.009  1.00  0.57           C  
ATOM   1538  C   ILE A  99     -11.548  -0.849 -10.218  1.00  0.57           C  
ATOM   1539  O   ILE A  99     -11.229  -1.091  -9.048  1.00  0.57           O  
ATOM   1540  CB  ILE A  99      -9.798  -0.258 -11.811  1.00  0.57           C  
ATOM   1541  CG1 ILE A  99      -8.737  -0.791 -10.862  1.00  0.57           C  
ATOM   1542  CG2 ILE A  99      -9.212   0.813 -12.703  1.00  0.57           C  
ATOM   1543  CD1 ILE A  99      -7.681  -1.591 -11.533  1.00  0.57           C  
ATOM   1544  H   ILE A  99      -9.784   1.356  -9.548  1.00  0.57           H  
ATOM   1545  HA  ILE A  99     -11.739   0.669 -11.696  1.00  0.57           H  
ATOM   1546  HB  ILE A  99     -10.157  -1.087 -12.421  1.00  0.57           H  
ATOM   1547 1HG1 ILE A  99      -8.265   0.044 -10.353  1.00  0.57           H  
ATOM   1548 2HG1 ILE A  99      -9.224  -1.419 -10.124  1.00  0.57           H  
ATOM   1549 1HG2 ILE A  99      -8.386   0.405 -13.279  1.00  0.57           H  
ATOM   1550 2HG2 ILE A  99      -9.975   1.172 -13.363  1.00  0.57           H  
ATOM   1551 3HG2 ILE A  99      -8.857   1.628 -12.084  1.00  0.57           H  
ATOM   1552 1HD1 ILE A  99      -6.973  -1.956 -10.795  1.00  0.57           H  
ATOM   1553 2HD1 ILE A  99      -8.137  -2.433 -12.025  1.00  0.57           H  
ATOM   1554 3HD1 ILE A  99      -7.165  -0.974 -12.265  1.00  0.57           H  
ATOM   1555  N   THR A 100     -12.393  -1.600 -10.909  1.00  0.58           N  
ATOM   1556  CA  THR A 100     -13.018  -2.805 -10.395  1.00  0.58           C  
ATOM   1557  C   THR A 100     -13.282  -3.780 -11.542  1.00  0.58           C  
ATOM   1558  O   THR A 100     -12.746  -3.611 -12.639  1.00  0.58           O  
ATOM   1559  CB  THR A 100     -14.286  -2.438  -9.592  1.00  0.58           C  
ATOM   1560  OG1 THR A 100     -14.789  -3.567  -8.930  1.00  0.58           O  
ATOM   1561  CG2 THR A 100     -15.358  -1.849 -10.448  1.00  0.58           C  
ATOM   1562  H   THR A 100     -12.613  -1.306 -11.860  1.00  0.58           H  
ATOM   1563  HA  THR A 100     -12.323  -3.281  -9.710  1.00  0.58           H  
ATOM   1564  HB  THR A 100     -13.995  -1.714  -8.848  1.00  0.58           H  
ATOM   1565  HG1 THR A 100     -15.071  -3.241  -8.037  1.00  0.58           H  
ATOM   1566 1HG2 THR A 100     -16.210  -1.583  -9.823  1.00  0.58           H  
ATOM   1567 2HG2 THR A 100     -14.979  -0.954 -10.948  1.00  0.58           H  
ATOM   1568 3HG2 THR A 100     -15.669  -2.579 -11.180  1.00  0.58           H  
ATOM   1569  N   THR A 101     -14.069  -4.815 -11.295  1.00  0.61           N  
ATOM   1570  CA  THR A 101     -14.363  -5.757 -12.383  1.00  0.61           C  
ATOM   1571  C   THR A 101     -15.827  -5.599 -12.768  1.00  0.61           C  
ATOM   1572  O   THR A 101     -16.671  -5.326 -11.906  1.00  0.61           O  
ATOM   1573  CB  THR A 101     -14.076  -7.221 -12.003  1.00  0.61           C  
ATOM   1574  OG1 THR A 101     -14.908  -7.594 -10.907  1.00  0.61           O  
ATOM   1575  CG2 THR A 101     -12.600  -7.431 -11.629  1.00  0.61           C  
ATOM   1576  H   THR A 101     -14.476  -4.874 -10.364  1.00  0.61           H  
ATOM   1577  HA  THR A 101     -13.760  -5.509 -13.258  1.00  0.61           H  
ATOM   1578  HB  THR A 101     -14.327  -7.846 -12.850  1.00  0.61           H  
ATOM   1579  HG1 THR A 101     -15.278  -8.492 -11.081  1.00  0.61           H  
ATOM   1580 1HG2 THR A 101     -12.432  -8.480 -11.376  1.00  0.61           H  
ATOM   1581 2HG2 THR A 101     -11.965  -7.154 -12.474  1.00  0.61           H  
ATOM   1582 3HG2 THR A 101     -12.360  -6.812 -10.770  1.00  0.61           H  
ATOM   1583  N   SER A 102     -16.158  -5.840 -14.040  1.00  0.65           N  
ATOM   1584  CA  SER A 102     -17.539  -5.655 -14.470  1.00  0.65           C  
ATOM   1585  C   SER A 102     -18.552  -6.549 -13.769  1.00  0.65           C  
ATOM   1586  O   SER A 102     -19.718  -6.164 -13.647  1.00  0.65           O  
ATOM   1587  CB  SER A 102     -17.659  -5.866 -15.971  1.00  0.65           C  
ATOM   1588  OG  SER A 102     -17.454  -7.211 -16.345  1.00  0.65           O  
ATOM   1589  H   SER A 102     -15.438  -6.068 -14.727  1.00  0.65           H  
ATOM   1590  HA  SER A 102     -17.805  -4.625 -14.259  1.00  0.65           H  
ATOM   1591 1HB  SER A 102     -18.635  -5.529 -16.316  1.00  0.65           H  
ATOM   1592 2HB  SER A 102     -16.909  -5.249 -16.454  1.00  0.65           H  
ATOM   1593  HG  SER A 102     -18.276  -7.671 -16.126  1.00  0.65           H  
ATOM   1594  N   ASP A 103     -18.108  -7.720 -13.289  1.00  0.70           N  
ATOM   1595  CA  ASP A 103     -19.003  -8.656 -12.612  1.00  0.70           C  
ATOM   1596  C   ASP A 103     -19.130  -8.449 -11.100  1.00  0.70           C  
ATOM   1597  O   ASP A 103     -19.837  -9.203 -10.431  1.00  0.70           O  
ATOM   1598  CB  ASP A 103     -18.529 -10.095 -12.874  1.00  0.70           C  
ATOM   1599  CG  ASP A 103     -17.128 -10.463 -12.273  1.00  0.70           C  
ATOM   1600  OD1 ASP A 103     -16.520  -9.651 -11.583  1.00  0.70           O  
ATOM   1601  OD2 ASP A 103     -16.694 -11.578 -12.515  1.00  0.70           O  
ATOM   1602  H   ASP A 103     -17.135  -7.952 -13.422  1.00  0.70           H  
ATOM   1603  HA  ASP A 103     -19.997  -8.539 -13.045  1.00  0.70           H  
ATOM   1604 1HB  ASP A 103     -19.266 -10.790 -12.466  1.00  0.70           H  
ATOM   1605 2HB  ASP A 103     -18.492 -10.266 -13.950  1.00  0.70           H  
ATOM   1606  N   ARG A 104     -18.445  -7.442 -10.558  1.00  0.75           N  
ATOM   1607  CA  ARG A 104     -18.439  -7.152  -9.123  1.00  0.75           C  
ATOM   1608  C   ARG A 104     -18.062  -8.363  -8.238  1.00  0.75           C  
ATOM   1609  O   ARG A 104     -18.404  -8.412  -7.047  1.00  0.75           O  
ATOM   1610  CB  ARG A 104     -19.796  -6.620  -8.683  1.00  0.75           C  
ATOM   1611  CG  ARG A 104     -20.237  -5.346  -9.397  1.00  0.75           C  
ATOM   1612  CD  ARG A 104     -21.534  -4.836  -8.869  1.00  0.75           C  
ATOM   1613  NE  ARG A 104     -21.963  -3.627  -9.559  1.00  0.75           N  
ATOM   1614  CZ  ARG A 104     -23.130  -2.986  -9.335  1.00  0.75           C  
ATOM   1615  NH1 ARG A 104     -23.974  -3.447  -8.438  1.00  0.75           N  
ATOM   1616  NH2 ARG A 104     -23.426  -1.894 -10.018  1.00  0.75           N  
ATOM   1617  H   ARG A 104     -17.880  -6.838 -11.156  1.00  0.75           H  
ATOM   1618  HA  ARG A 104     -17.698  -6.369  -8.953  1.00  0.75           H  
ATOM   1619 1HB  ARG A 104     -20.563  -7.373  -8.842  1.00  0.75           H  
ATOM   1620 2HB  ARG A 104     -19.768  -6.405  -7.616  1.00  0.75           H  
ATOM   1621 1HG  ARG A 104     -19.479  -4.575  -9.261  1.00  0.75           H  
ATOM   1622 2HG  ARG A 104     -20.356  -5.550 -10.465  1.00  0.75           H  
ATOM   1623 1HD  ARG A 104     -22.303  -5.596  -9.003  1.00  0.75           H  
ATOM   1624 2HD  ARG A 104     -21.431  -4.606  -7.809  1.00  0.75           H  
ATOM   1625  HE  ARG A 104     -21.342  -3.244 -10.258  1.00  0.75           H  
ATOM   1626 1HH1 ARG A 104     -23.750  -4.282  -7.915  1.00  0.75           H  
ATOM   1627 2HH1 ARG A 104     -24.847  -2.966  -8.272  1.00  0.75           H  
ATOM   1628 1HH2 ARG A 104     -22.778  -1.538 -10.708  1.00  0.75           H  
ATOM   1629 2HH2 ARG A 104     -24.299  -1.415  -9.852  1.00  0.75           H  
ATOM   1630  N   ASP A 105     -17.289  -9.317  -8.763  1.00  0.80           N  
ATOM   1631  CA  ASP A 105     -16.915 -10.442  -7.928  1.00  0.80           C  
ATOM   1632  C   ASP A 105     -15.725 -10.091  -7.089  1.00  0.80           C  
ATOM   1633  O   ASP A 105     -14.574 -10.256  -7.490  1.00  0.80           O  
ATOM   1634  CB  ASP A 105     -16.642 -11.697  -8.742  1.00  0.80           C  
ATOM   1635  CG  ASP A 105     -16.242 -12.933  -7.880  1.00  0.80           C  
ATOM   1636  OD1 ASP A 105     -15.846 -12.775  -6.716  1.00  0.80           O  
ATOM   1637  OD2 ASP A 105     -16.332 -14.026  -8.393  1.00  0.80           O  
ATOM   1638  H   ASP A 105     -17.007  -9.289  -9.749  1.00  0.80           H  
ATOM   1639  HA  ASP A 105     -17.747 -10.663  -7.260  1.00  0.80           H  
ATOM   1640 1HB  ASP A 105     -17.531 -11.942  -9.329  1.00  0.80           H  
ATOM   1641 2HB  ASP A 105     -15.851 -11.485  -9.452  1.00  0.80           H  
ATOM   1642  N   ARG A 106     -16.021  -9.676  -5.874  1.00  0.83           N  
ATOM   1643  CA  ARG A 106     -15.019  -9.180  -4.953  1.00  0.83           C  
ATOM   1644  C   ARG A 106     -13.871 -10.129  -4.624  1.00  0.83           C  
ATOM   1645  O   ARG A 106     -12.816  -9.684  -4.158  1.00  0.83           O  
ATOM   1646  CB  ARG A 106     -15.668  -8.704  -3.657  1.00  0.83           C  
ATOM   1647  CG  ARG A 106     -16.299  -9.784  -2.794  1.00  0.83           C  
ATOM   1648  CD  ARG A 106     -17.023  -9.187  -1.632  1.00  0.83           C  
ATOM   1649  NE  ARG A 106     -17.611 -10.201  -0.762  1.00  0.83           N  
ATOM   1650  CZ  ARG A 106     -18.815 -10.782  -0.957  1.00  0.83           C  
ATOM   1651  NH1 ARG A 106     -19.555 -10.445  -1.992  1.00  0.83           N  
ATOM   1652  NH2 ARG A 106     -19.252 -11.693  -0.103  1.00  0.83           N  
ATOM   1653  H   ARG A 106     -17.013  -9.586  -5.664  1.00  0.83           H  
ATOM   1654  HA  ARG A 106     -14.589  -8.336  -5.442  1.00  0.83           H  
ATOM   1655 1HB  ARG A 106     -14.925  -8.189  -3.048  1.00  0.83           H  
ATOM   1656 2HB  ARG A 106     -16.447  -7.979  -3.895  1.00  0.83           H  
ATOM   1657 1HG  ARG A 106     -17.009 -10.358  -3.391  1.00  0.83           H  
ATOM   1658 2HG  ARG A 106     -15.522 -10.449  -2.414  1.00  0.83           H  
ATOM   1659 1HD  ARG A 106     -16.326  -8.592  -1.040  1.00  0.83           H  
ATOM   1660 2HD  ARG A 106     -17.823  -8.544  -1.998  1.00  0.83           H  
ATOM   1661  HE  ARG A 106     -17.077 -10.491   0.047  1.00  0.83           H  
ATOM   1662 1HH1 ARG A 106     -19.223  -9.749  -2.648  1.00  0.83           H  
ATOM   1663 2HH1 ARG A 106     -20.454 -10.882  -2.132  1.00  0.83           H  
ATOM   1664 1HH2 ARG A 106     -18.685 -11.953   0.692  1.00  0.83           H  
ATOM   1665 2HH2 ARG A 106     -20.151 -12.129  -0.247  1.00  0.83           H  
ATOM   1666  N   SER A 107     -14.019 -11.430  -4.882  1.00  0.83           N  
ATOM   1667  CA  SER A 107     -12.927 -12.341  -4.557  1.00  0.83           C  
ATOM   1668  C   SER A 107     -11.742 -12.108  -5.503  1.00  0.83           C  
ATOM   1669  O   SER A 107     -10.624 -12.557  -5.246  1.00  0.83           O  
ATOM   1670  CB  SER A 107     -13.378 -13.795  -4.602  1.00  0.83           C  
ATOM   1671  OG  SER A 107     -13.663 -14.226  -5.901  1.00  0.83           O  
ATOM   1672  H   SER A 107     -14.862 -11.791  -5.353  1.00  0.83           H  
ATOM   1673  HA  SER A 107     -12.595 -12.128  -3.541  1.00  0.83           H  
ATOM   1674 1HB  SER A 107     -12.599 -14.423  -4.176  1.00  0.83           H  
ATOM   1675 2HB  SER A 107     -14.266 -13.912  -3.984  1.00  0.83           H  
ATOM   1676  HG  SER A 107     -14.476 -13.739  -6.183  1.00  0.83           H  
ATOM   1677  N   LYS A 108     -11.991 -11.374  -6.590  1.00  0.81           N  
ATOM   1678  CA  LYS A 108     -11.001 -11.073  -7.602  1.00  0.81           C  
ATOM   1679  C   LYS A 108     -10.185  -9.820  -7.303  1.00  0.81           C  
ATOM   1680  O   LYS A 108      -9.268  -9.513  -8.062  1.00  0.81           O  
ATOM   1681  CB  LYS A 108     -11.694 -10.911  -8.950  1.00  0.81           C  
ATOM   1682  CG  LYS A 108     -12.360 -12.191  -9.407  1.00  0.81           C  
ATOM   1683  CD  LYS A 108     -13.081 -12.047 -10.723  1.00  0.81           C  
ATOM   1684  CE  LYS A 108     -13.809 -13.346 -11.044  1.00  0.81           C  
ATOM   1685  NZ  LYS A 108     -14.574 -13.259 -12.282  1.00  0.81           N  
ATOM   1686  H   LYS A 108     -12.938 -11.023  -6.744  1.00  0.81           H  
ATOM   1687  HA  LYS A 108     -10.312 -11.914  -7.662  1.00  0.81           H  
ATOM   1688 1HB  LYS A 108     -12.455 -10.130  -8.885  1.00  0.81           H  
ATOM   1689 2HB  LYS A 108     -10.969 -10.610  -9.707  1.00  0.81           H  
ATOM   1690 1HG  LYS A 108     -11.611 -12.977  -9.499  1.00  0.81           H  
ATOM   1691 2HG  LYS A 108     -13.090 -12.496  -8.648  1.00  0.81           H  
ATOM   1692 1HD  LYS A 108     -13.808 -11.231 -10.666  1.00  0.81           H  
ATOM   1693 2HD  LYS A 108     -12.372 -11.825 -11.517  1.00  0.81           H  
ATOM   1694 1HE  LYS A 108     -13.084 -14.145 -11.132  1.00  0.81           H  
ATOM   1695 2HE  LYS A 108     -14.489 -13.580 -10.230  1.00  0.81           H  
ATOM   1696 1HZ  LYS A 108     -15.042 -14.128 -12.455  1.00  0.81           H  
ATOM   1697 2HZ  LYS A 108     -15.281 -12.521 -12.221  1.00  0.81           H  
ATOM   1698 3HZ  LYS A 108     -13.950 -13.055 -13.037  1.00  0.81           H  
ATOM   1699  N   TYR A 109     -10.466  -9.086  -6.214  1.00  0.78           N  
ATOM   1700  CA  TYR A 109      -9.688  -7.858  -6.001  1.00  0.78           C  
ATOM   1701  C   TYR A 109      -8.235  -8.156  -5.692  1.00  0.78           C  
ATOM   1702  O   TYR A 109      -7.348  -7.386  -6.066  1.00  0.78           O  
ATOM   1703  CB  TYR A 109     -10.296  -6.968  -4.925  1.00  0.78           C  
ATOM   1704  CG  TYR A 109     -11.491  -6.363  -5.411  1.00  0.78           C  
ATOM   1705  CD1 TYR A 109     -12.621  -6.491  -4.708  1.00  0.78           C  
ATOM   1706  CD2 TYR A 109     -11.484  -5.711  -6.631  1.00  0.78           C  
ATOM   1707  CE1 TYR A 109     -13.762  -5.980  -5.198  1.00  0.78           C  
ATOM   1708  CE2 TYR A 109     -12.644  -5.206  -7.110  1.00  0.78           C  
ATOM   1709  CZ  TYR A 109     -13.787  -5.365  -6.374  1.00  0.78           C  
ATOM   1710  OH  TYR A 109     -14.974  -4.894  -6.806  1.00  0.78           O  
ATOM   1711  H   TYR A 109     -11.216  -9.353  -5.569  1.00  0.78           H  
ATOM   1712  HA  TYR A 109      -9.708  -7.288  -6.928  1.00  0.78           H  
ATOM   1713 1HB  TYR A 109     -10.537  -7.560  -4.039  1.00  0.78           H  
ATOM   1714 2HB  TYR A 109      -9.606  -6.188  -4.637  1.00  0.78           H  
ATOM   1715  HD1 TYR A 109     -12.623  -7.017  -3.752  1.00  0.78           H  
ATOM   1716  HD2 TYR A 109     -10.564  -5.618  -7.207  1.00  0.78           H  
ATOM   1717  HE1 TYR A 109     -14.682  -6.091  -4.647  1.00  0.78           H  
ATOM   1718  HE2 TYR A 109     -12.669  -4.704  -8.062  1.00  0.78           H  
ATOM   1719  HH  TYR A 109     -14.831  -4.041  -7.209  1.00  0.78           H  
ATOM   1720  N   GLY A 110      -7.970  -9.283  -5.039  1.00  0.73           N  
ATOM   1721  CA  GLY A 110      -6.598  -9.662  -4.748  1.00  0.73           C  
ATOM   1722  C   GLY A 110      -5.853  -9.708  -6.074  1.00  0.73           C  
ATOM   1723  O   GLY A 110      -4.797  -9.089  -6.245  1.00  0.73           O  
ATOM   1724  H   GLY A 110      -8.734  -9.881  -4.751  1.00  0.73           H  
ATOM   1725 1HA  GLY A 110      -6.140  -8.947  -4.069  1.00  0.73           H  
ATOM   1726 2HA  GLY A 110      -6.576 -10.642  -4.270  1.00  0.73           H  
ATOM   1727  N   MET A 111      -6.420 -10.471  -7.006  1.00  0.69           N  
ATOM   1728  CA  MET A 111      -5.847 -10.629  -8.321  1.00  0.69           C  
ATOM   1729  C   MET A 111      -5.851  -9.366  -9.160  1.00  0.69           C  
ATOM   1730  O   MET A 111      -4.886  -9.111  -9.869  1.00  0.69           O  
ATOM   1731  CB  MET A 111      -6.565 -11.740  -9.055  1.00  0.69           C  
ATOM   1732  CG  MET A 111      -6.255 -13.100  -8.556  1.00  0.69           C  
ATOM   1733  SD  MET A 111      -4.488 -13.397  -8.682  1.00  0.69           S  
ATOM   1734  CE  MET A 111      -4.284 -13.222 -10.470  1.00  0.69           C  
ATOM   1735  H   MET A 111      -7.290 -10.937  -6.790  1.00  0.69           H  
ATOM   1736  HA  MET A 111      -4.810 -10.927  -8.196  1.00  0.69           H  
ATOM   1737 1HB  MET A 111      -7.644 -11.580  -8.990  1.00  0.69           H  
ATOM   1738 2HB  MET A 111      -6.279 -11.714 -10.102  1.00  0.69           H  
ATOM   1739 1HG  MET A 111      -6.560 -13.197  -7.514  1.00  0.69           H  
ATOM   1740 2HG  MET A 111      -6.781 -13.848  -9.150  1.00  0.69           H  
ATOM   1741 1HE  MET A 111      -3.239 -13.374 -10.736  1.00  0.69           H  
ATOM   1742 2HE  MET A 111      -4.902 -13.961 -10.985  1.00  0.69           H  
ATOM   1743 3HE  MET A 111      -4.594 -12.220 -10.782  1.00  0.69           H  
ATOM   1744  N   LEU A 112      -6.880  -8.531  -9.052  1.00  0.66           N  
ATOM   1745  CA  LEU A 112      -6.901  -7.330  -9.873  1.00  0.66           C  
ATOM   1746  C   LEU A 112      -5.745  -6.430  -9.466  1.00  0.66           C  
ATOM   1747  O   LEU A 112      -5.045  -5.885 -10.322  1.00  0.66           O  
ATOM   1748  CB  LEU A 112      -8.247  -6.596  -9.774  1.00  0.66           C  
ATOM   1749  CG  LEU A 112      -8.380  -5.324 -10.651  1.00  0.66           C  
ATOM   1750  CD1 LEU A 112      -8.173  -5.727 -12.105  1.00  0.66           C  
ATOM   1751  CD2 LEU A 112      -9.788  -4.685 -10.471  1.00  0.66           C  
ATOM   1752  H   LEU A 112      -7.668  -8.756  -8.453  1.00  0.66           H  
ATOM   1753  HA  LEU A 112      -6.758  -7.621 -10.911  1.00  0.66           H  
ATOM   1754 1HB  LEU A 112      -9.040  -7.289 -10.057  1.00  0.66           H  
ATOM   1755 2HB  LEU A 112      -8.402  -6.319  -8.740  1.00  0.66           H  
ATOM   1756  HG  LEU A 112      -7.608  -4.603 -10.373  1.00  0.66           H  
ATOM   1757 1HD1 LEU A 112      -8.247  -4.854 -12.737  1.00  0.66           H  
ATOM   1758 2HD1 LEU A 112      -7.188  -6.173 -12.218  1.00  0.66           H  
ATOM   1759 3HD1 LEU A 112      -8.934  -6.450 -12.394  1.00  0.66           H  
ATOM   1760 1HD2 LEU A 112      -9.879  -3.802 -11.103  1.00  0.66           H  
ATOM   1761 2HD2 LEU A 112     -10.543  -5.400 -10.758  1.00  0.66           H  
ATOM   1762 3HD2 LEU A 112      -9.947  -4.397  -9.440  1.00  0.66           H  
ATOM   1763  N   ALA A 113      -5.529  -6.268  -8.157  1.00  0.63           N  
ATOM   1764  CA  ALA A 113      -4.420  -5.437  -7.713  1.00  0.63           C  
ATOM   1765  C   ALA A 113      -3.094  -6.006  -8.194  1.00  0.63           C  
ATOM   1766  O   ALA A 113      -2.232  -5.262  -8.671  1.00  0.63           O  
ATOM   1767  CB  ALA A 113      -4.382  -5.350  -6.206  1.00  0.63           C  
ATOM   1768  H   ALA A 113      -6.135  -6.724  -7.472  1.00  0.63           H  
ATOM   1769  HA  ALA A 113      -4.552  -4.446  -8.141  1.00  0.63           H  
ATOM   1770 1HB  ALA A 113      -3.555  -4.726  -5.889  1.00  0.63           H  
ATOM   1771 2HB  ALA A 113      -5.298  -4.943  -5.822  1.00  0.63           H  
ATOM   1772 3HB  ALA A 113      -4.245  -6.355  -5.819  1.00  0.63           H  
ATOM   1773  N   ARG A 114      -2.942  -7.335  -8.124  1.00  0.61           N  
ATOM   1774  CA  ARG A 114      -1.703  -7.956  -8.566  1.00  0.61           C  
ATOM   1775  C   ARG A 114      -1.505  -7.742 -10.055  1.00  0.61           C  
ATOM   1776  O   ARG A 114      -0.394  -7.437 -10.497  1.00  0.61           O  
ATOM   1777  CB  ARG A 114      -1.715  -9.444  -8.249  1.00  0.61           C  
ATOM   1778  CG  ARG A 114      -1.596  -9.775  -6.772  1.00  0.61           C  
ATOM   1779  CD  ARG A 114      -1.792 -11.223  -6.509  1.00  0.61           C  
ATOM   1780  NE  ARG A 114      -1.669 -11.539  -5.094  1.00  0.61           N  
ATOM   1781  CZ  ARG A 114      -2.008 -12.719  -4.539  1.00  0.61           C  
ATOM   1782  NH1 ARG A 114      -2.492 -13.686  -5.286  1.00  0.61           N  
ATOM   1783  NH2 ARG A 114      -1.854 -12.905  -3.239  1.00  0.61           N  
ATOM   1784  H   ARG A 114      -3.677  -7.919  -7.715  1.00  0.61           H  
ATOM   1785  HA  ARG A 114      -0.873  -7.493  -8.033  1.00  0.61           H  
ATOM   1786 1HB  ARG A 114      -2.643  -9.881  -8.610  1.00  0.61           H  
ATOM   1787 2HB  ARG A 114      -0.897  -9.938  -8.774  1.00  0.61           H  
ATOM   1788 1HG  ARG A 114      -0.602  -9.500  -6.424  1.00  0.61           H  
ATOM   1789 2HG  ARG A 114      -2.337  -9.213  -6.212  1.00  0.61           H  
ATOM   1790 1HD  ARG A 114      -2.792 -11.506  -6.831  1.00  0.61           H  
ATOM   1791 2HD  ARG A 114      -1.055 -11.805  -7.059  1.00  0.61           H  
ATOM   1792  HE  ARG A 114      -1.301 -10.821  -4.484  1.00  0.61           H  
ATOM   1793 1HH1 ARG A 114      -2.613 -13.543  -6.281  1.00  0.61           H  
ATOM   1794 2HH1 ARG A 114      -2.746 -14.569  -4.869  1.00  0.61           H  
ATOM   1795 1HH2 ARG A 114      -1.482 -12.162  -2.663  1.00  0.61           H  
ATOM   1796 2HH2 ARG A 114      -2.108 -13.788  -2.822  1.00  0.61           H  
ATOM   1797  N   LEU A 115      -2.588  -7.846 -10.828  1.00  0.60           N  
ATOM   1798  CA  LEU A 115      -2.498  -7.640 -12.259  1.00  0.60           C  
ATOM   1799  C   LEU A 115      -2.127  -6.206 -12.563  1.00  0.60           C  
ATOM   1800  O   LEU A 115      -1.373  -5.947 -13.496  1.00  0.60           O  
ATOM   1801  CB  LEU A 115      -3.811  -7.961 -12.958  1.00  0.60           C  
ATOM   1802  CG  LEU A 115      -4.242  -9.411 -13.012  1.00  0.60           C  
ATOM   1803  CD1 LEU A 115      -5.640  -9.471 -13.624  1.00  0.60           C  
ATOM   1804  CD2 LEU A 115      -3.240 -10.188 -13.805  1.00  0.60           C  
ATOM   1805  H   LEU A 115      -3.482  -8.102 -10.416  1.00  0.60           H  
ATOM   1806  HA  LEU A 115      -1.722  -8.296 -12.653  1.00  0.60           H  
ATOM   1807 1HB  LEU A 115      -4.604  -7.403 -12.464  1.00  0.60           H  
ATOM   1808 2HB  LEU A 115      -3.732  -7.625 -13.982  1.00  0.60           H  
ATOM   1809  HG  LEU A 115      -4.289  -9.827 -12.024  1.00  0.60           H  
ATOM   1810 1HD1 LEU A 115      -5.975 -10.496 -13.670  1.00  0.60           H  
ATOM   1811 2HD1 LEU A 115      -6.325  -8.895 -13.006  1.00  0.60           H  
ATOM   1812 3HD1 LEU A 115      -5.617  -9.054 -14.629  1.00  0.60           H  
ATOM   1813 1HD2 LEU A 115      -3.542 -11.219 -13.850  1.00  0.60           H  
ATOM   1814 2HD2 LEU A 115      -3.178  -9.785 -14.800  1.00  0.60           H  
ATOM   1815 3HD2 LEU A 115      -2.258 -10.117 -13.326  1.00  0.60           H  
ATOM   1816  N   ALA A 116      -2.666  -5.260 -11.792  1.00  0.59           N  
ATOM   1817  CA  ALA A 116      -2.341  -3.860 -12.002  1.00  0.59           C  
ATOM   1818  C   ALA A 116      -0.846  -3.642 -11.796  1.00  0.59           C  
ATOM   1819  O   ALA A 116      -0.192  -2.928 -12.563  1.00  0.59           O  
ATOM   1820  CB  ALA A 116      -3.161  -2.997 -11.078  1.00  0.59           C  
ATOM   1821  H   ALA A 116      -3.325  -5.519 -11.057  1.00  0.59           H  
ATOM   1822  HA  ALA A 116      -2.575  -3.596 -13.029  1.00  0.59           H  
ATOM   1823 1HB  ALA A 116      -2.920  -1.954 -11.255  1.00  0.59           H  
ATOM   1824 2HB  ALA A 116      -4.222  -3.169 -11.268  1.00  0.59           H  
ATOM   1825 3HB  ALA A 116      -2.941  -3.252 -10.052  1.00  0.59           H  
ATOM   1826  N   VAL A 117      -0.271  -4.327 -10.811  1.00  0.59           N  
ATOM   1827  CA  VAL A 117       1.160  -4.192 -10.607  1.00  0.59           C  
ATOM   1828  C   VAL A 117       1.908  -4.799 -11.806  1.00  0.59           C  
ATOM   1829  O   VAL A 117       2.792  -4.164 -12.382  1.00  0.59           O  
ATOM   1830  CB  VAL A 117       1.590  -4.868  -9.285  1.00  0.59           C  
ATOM   1831  CG1 VAL A 117       3.100  -4.877  -9.173  1.00  0.59           C  
ATOM   1832  CG2 VAL A 117       0.961  -4.120  -8.110  1.00  0.59           C  
ATOM   1833  H   VAL A 117      -0.840  -4.901 -10.183  1.00  0.59           H  
ATOM   1834  HA  VAL A 117       1.404  -3.130 -10.543  1.00  0.59           H  
ATOM   1835  HB  VAL A 117       1.250  -5.903  -9.284  1.00  0.59           H  
ATOM   1836 1HG1 VAL A 117       3.391  -5.365  -8.245  1.00  0.59           H  
ATOM   1837 2HG1 VAL A 117       3.520  -5.421 -10.018  1.00  0.59           H  
ATOM   1838 3HG1 VAL A 117       3.471  -3.851  -9.178  1.00  0.59           H  
ATOM   1839 1HG2 VAL A 117       1.250  -4.599  -7.177  1.00  0.59           H  
ATOM   1840 2HG2 VAL A 117       1.304  -3.086  -8.112  1.00  0.59           H  
ATOM   1841 3HG2 VAL A 117      -0.116  -4.142  -8.204  1.00  0.59           H  
ATOM   1842  N   GLU A 118       1.506  -6.003 -12.235  1.00  0.59           N  
ATOM   1843  CA  GLU A 118       2.148  -6.683 -13.371  1.00  0.59           C  
ATOM   1844  C   GLU A 118       2.021  -5.886 -14.675  1.00  0.59           C  
ATOM   1845  O   GLU A 118       2.937  -5.870 -15.501  1.00  0.59           O  
ATOM   1846  CB  GLU A 118       1.545  -8.077 -13.580  1.00  0.59           C  
ATOM   1847  CG  GLU A 118       1.885  -9.100 -12.490  1.00  0.59           C  
ATOM   1848  CD  GLU A 118       1.200 -10.448 -12.687  1.00  0.59           C  
ATOM   1849  OE1 GLU A 118       0.387 -10.567 -13.575  1.00  0.59           O  
ATOM   1850  OE2 GLU A 118       1.500 -11.355 -11.943  1.00  0.59           O  
ATOM   1851  H   GLU A 118       0.754  -6.475 -11.732  1.00  0.59           H  
ATOM   1852  HA  GLU A 118       3.206  -6.794 -13.145  1.00  0.59           H  
ATOM   1853 1HB  GLU A 118       0.462  -7.994 -13.630  1.00  0.59           H  
ATOM   1854 2HB  GLU A 118       1.884  -8.478 -14.534  1.00  0.59           H  
ATOM   1855 1HG  GLU A 118       2.963  -9.253 -12.479  1.00  0.59           H  
ATOM   1856 2HG  GLU A 118       1.599  -8.689 -11.524  1.00  0.59           H  
ATOM   1857  N   ALA A 119       0.887  -5.204 -14.842  1.00  0.61           N  
ATOM   1858  CA  ALA A 119       0.571  -4.376 -16.000  1.00  0.61           C  
ATOM   1859  C   ALA A 119       1.576  -3.256 -16.178  1.00  0.61           C  
ATOM   1860  O   ALA A 119       1.765  -2.761 -17.298  1.00  0.61           O  
ATOM   1861  CB  ALA A 119      -0.810  -3.766 -15.861  1.00  0.61           C  
ATOM   1862  H   ALA A 119       0.175  -5.292 -14.126  1.00  0.61           H  
ATOM   1863  HA  ALA A 119       0.600  -5.011 -16.885  1.00  0.61           H  
ATOM   1864 1HB  ALA A 119      -1.044  -3.168 -16.743  1.00  0.61           H  
ATOM   1865 2HB  ALA A 119      -1.550  -4.560 -15.756  1.00  0.61           H  
ATOM   1866 3HB  ALA A 119      -0.836  -3.134 -14.987  1.00  0.61           H  
ATOM   1867  N   GLY A 120       2.192  -2.832 -15.069  1.00  0.62           N  
ATOM   1868  CA  GLY A 120       3.117  -1.727 -15.060  1.00  0.62           C  
ATOM   1869  C   GLY A 120       2.628  -0.506 -14.275  1.00  0.62           C  
ATOM   1870  O   GLY A 120       3.160   0.588 -14.470  1.00  0.62           O  
ATOM   1871  H   GLY A 120       2.050  -3.321 -14.186  1.00  0.62           H  
ATOM   1872 1HA  GLY A 120       4.046  -2.075 -14.609  1.00  0.62           H  
ATOM   1873 2HA  GLY A 120       3.362  -1.444 -16.075  1.00  0.62           H  
ATOM   1874  N   PHE A 121       1.619  -0.651 -13.407  1.00  0.64           N  
ATOM   1875  CA  PHE A 121       1.237   0.505 -12.596  1.00  0.64           C  
ATOM   1876  C   PHE A 121       2.283   0.626 -11.504  1.00  0.64           C  
ATOM   1877  O   PHE A 121       2.847  -0.377 -11.061  1.00  0.64           O  
ATOM   1878  CB  PHE A 121      -0.171   0.400 -11.998  1.00  0.64           C  
ATOM   1879  CG  PHE A 121      -1.321   0.656 -13.003  1.00  0.64           C  
ATOM   1880  CD1 PHE A 121      -1.957  -0.365 -13.704  1.00  0.64           C  
ATOM   1881  CD2 PHE A 121      -1.773   1.945 -13.206  1.00  0.64           C  
ATOM   1882  CE1 PHE A 121      -2.997  -0.091 -14.578  1.00  0.64           C  
ATOM   1883  CE2 PHE A 121      -2.810   2.229 -14.073  1.00  0.64           C  
ATOM   1884  CZ  PHE A 121      -3.419   1.210 -14.758  1.00  0.64           C  
ATOM   1885  H   PHE A 121       1.145  -1.545 -13.260  1.00  0.64           H  
ATOM   1886  HA  PHE A 121       1.276   1.403 -13.208  1.00  0.64           H  
ATOM   1887 1HB  PHE A 121      -0.308  -0.587 -11.567  1.00  0.64           H  
ATOM   1888 2HB  PHE A 121      -0.268   1.122 -11.181  1.00  0.64           H  
ATOM   1889  HD1 PHE A 121      -1.634  -1.378 -13.570  1.00  0.64           H  
ATOM   1890  HD2 PHE A 121      -1.297   2.741 -12.660  1.00  0.64           H  
ATOM   1891  HE1 PHE A 121      -3.478  -0.901 -15.124  1.00  0.64           H  
ATOM   1892  HE2 PHE A 121      -3.143   3.260 -14.210  1.00  0.64           H  
ATOM   1893  HZ  PHE A 121      -4.227   1.430 -15.440  1.00  0.64           H  
ATOM   1894  N   ASP A 122       2.582   1.848 -11.095  1.00  0.67           N  
ATOM   1895  CA  ASP A 122       3.603   2.069 -10.085  1.00  0.67           C  
ATOM   1896  C   ASP A 122       3.076   1.957  -8.665  1.00  0.67           C  
ATOM   1897  O   ASP A 122       3.804   1.569  -7.748  1.00  0.67           O  
ATOM   1898  CB  ASP A 122       4.289   3.405 -10.323  1.00  0.67           C  
ATOM   1899  CG  ASP A 122       5.169   3.427 -11.628  1.00  0.67           C  
ATOM   1900  OD1 ASP A 122       4.849   4.118 -12.601  1.00  0.67           O  
ATOM   1901  OD2 ASP A 122       6.245   2.839 -11.570  1.00  0.67           O  
ATOM   1902  H   ASP A 122       2.051   2.641 -11.445  1.00  0.67           H  
ATOM   1903  HA  ASP A 122       4.362   1.296 -10.207  1.00  0.67           H  
ATOM   1904 1HB  ASP A 122       3.540   4.202 -10.364  1.00  0.67           H  
ATOM   1905 2HB  ASP A 122       4.937   3.597  -9.479  1.00  0.67           H  
ATOM   1906  N   TRP A 123       1.811   2.279  -8.480  1.00  0.70           N  
ATOM   1907  CA  TRP A 123       1.219   2.192  -7.157  1.00  0.70           C  
ATOM   1908  C   TRP A 123      -0.200   1.683  -7.247  1.00  0.70           C  
ATOM   1909  O   TRP A 123      -0.978   2.082  -8.119  1.00  0.70           O  
ATOM   1910  CB  TRP A 123       1.299   3.554  -6.474  1.00  0.70           C  
ATOM   1911  CG  TRP A 123       0.667   3.679  -5.140  1.00  0.70           C  
ATOM   1912  CD1 TRP A 123       1.218   3.427  -3.940  1.00  0.70           C  
ATOM   1913  CD2 TRP A 123      -0.664   4.142  -4.878  1.00  0.70           C  
ATOM   1914  NE1 TRP A 123       0.317   3.700  -2.941  1.00  0.70           N  
ATOM   1915  CE2 TRP A 123      -0.831   4.146  -3.498  1.00  0.70           C  
ATOM   1916  CE3 TRP A 123      -1.706   4.552  -5.688  1.00  0.70           C  
ATOM   1917  CZ2 TRP A 123      -2.006   4.555  -2.909  1.00  0.70           C  
ATOM   1918  CZ3 TRP A 123      -2.864   4.951  -5.113  1.00  0.70           C  
ATOM   1919  CH2 TRP A 123      -3.027   4.962  -3.758  1.00  0.70           C  
ATOM   1920  H   TRP A 123       1.262   2.615  -9.270  1.00  0.70           H  
ATOM   1921  HA  TRP A 123       1.794   1.482  -6.565  1.00  0.70           H  
ATOM   1922 1HB  TRP A 123       2.347   3.811  -6.369  1.00  0.70           H  
ATOM   1923 2HB  TRP A 123       0.870   4.296  -7.117  1.00  0.70           H  
ATOM   1924  HD1 TRP A 123       2.216   3.061  -3.793  1.00  0.70           H  
ATOM   1925  HE1 TRP A 123       0.488   3.578  -1.950  1.00  0.70           H  
ATOM   1926  HE3 TRP A 123      -1.603   4.554  -6.766  1.00  0.70           H  
ATOM   1927  HZ2 TRP A 123      -2.149   4.563  -1.829  1.00  0.70           H  
ATOM   1928  HZ3 TRP A 123      -3.646   5.261  -5.771  1.00  0.70           H  
ATOM   1929  HH2 TRP A 123      -3.977   5.293  -3.338  1.00  0.70           H  
ATOM   1930  N   VAL A 124      -0.505   0.732  -6.376  1.00  0.75           N  
ATOM   1931  CA  VAL A 124      -1.815   0.118  -6.324  1.00  0.75           C  
ATOM   1932  C   VAL A 124      -2.299   0.030  -4.871  1.00  0.75           C  
ATOM   1933  O   VAL A 124      -1.562  -0.434  -3.995  1.00  0.75           O  
ATOM   1934  CB  VAL A 124      -1.755  -1.271  -6.987  1.00  0.75           C  
ATOM   1935  CG1 VAL A 124      -3.092  -1.911  -6.950  1.00  0.75           C  
ATOM   1936  CG2 VAL A 124      -1.271  -1.159  -8.469  1.00  0.75           C  
ATOM   1937  H   VAL A 124       0.194   0.445  -5.707  1.00  0.75           H  
ATOM   1938  HA  VAL A 124      -2.515   0.736  -6.881  1.00  0.75           H  
ATOM   1939  HB  VAL A 124      -1.070  -1.907  -6.427  1.00  0.75           H  
ATOM   1940 1HG1 VAL A 124      -3.015  -2.880  -7.413  1.00  0.75           H  
ATOM   1941 2HG1 VAL A 124      -3.435  -2.019  -5.923  1.00  0.75           H  
ATOM   1942 3HG1 VAL A 124      -3.784  -1.293  -7.504  1.00  0.75           H  
ATOM   1943 1HG2 VAL A 124      -1.238  -2.145  -8.908  1.00  0.75           H  
ATOM   1944 2HG2 VAL A 124      -1.964  -0.534  -9.033  1.00  0.75           H  
ATOM   1945 3HG2 VAL A 124      -0.278  -0.728  -8.521  1.00  0.75           H  
ATOM   1946  N   TYR A 125      -3.538   0.441  -4.623  1.00  0.80           N  
ATOM   1947  CA  TYR A 125      -4.106   0.435  -3.275  1.00  0.80           C  
ATOM   1948  C   TYR A 125      -5.594   0.111  -3.218  1.00  0.80           C  
ATOM   1949  O   TYR A 125      -6.379   0.551  -4.049  1.00  0.80           O  
ATOM   1950  CB  TYR A 125      -3.835   1.781  -2.650  1.00  0.80           C  
ATOM   1951  CG  TYR A 125      -4.427   2.022  -1.318  1.00  0.80           C  
ATOM   1952  CD1 TYR A 125      -3.822   1.541  -0.173  1.00  0.80           C  
ATOM   1953  CD2 TYR A 125      -5.582   2.759  -1.240  1.00  0.80           C  
ATOM   1954  CE1 TYR A 125      -4.396   1.799   1.056  1.00  0.80           C  
ATOM   1955  CE2 TYR A 125      -6.154   3.020  -0.025  1.00  0.80           C  
ATOM   1956  CZ  TYR A 125      -5.572   2.544   1.123  1.00  0.80           C  
ATOM   1957  OH  TYR A 125      -6.153   2.807   2.343  1.00  0.80           O  
ATOM   1958  H   TYR A 125      -4.072   0.845  -5.391  1.00  0.80           H  
ATOM   1959  HA  TYR A 125      -3.588  -0.330  -2.695  1.00  0.80           H  
ATOM   1960 1HB  TYR A 125      -2.758   1.909  -2.568  1.00  0.80           H  
ATOM   1961 2HB  TYR A 125      -4.215   2.538  -3.322  1.00  0.80           H  
ATOM   1962  HD1 TYR A 125      -2.901   0.961  -0.242  1.00  0.80           H  
ATOM   1963  HD2 TYR A 125      -6.044   3.135  -2.152  1.00  0.80           H  
ATOM   1964  HE1 TYR A 125      -3.932   1.422   1.966  1.00  0.80           H  
ATOM   1965  HE2 TYR A 125      -7.074   3.604   0.027  1.00  0.80           H  
ATOM   1966  HH  TYR A 125      -6.989   3.262   2.202  1.00  0.80           H  
ATOM   1967  N   TYR A 126      -6.004  -0.663  -2.229  1.00  0.86           N  
ATOM   1968  CA  TYR A 126      -7.419  -1.004  -2.128  1.00  0.86           C  
ATOM   1969  C   TYR A 126      -8.150   0.099  -1.369  1.00  0.86           C  
ATOM   1970  O   TYR A 126      -7.840   0.353  -0.206  1.00  0.86           O  
ATOM   1971  CB  TYR A 126      -7.572  -2.300  -1.349  1.00  0.86           C  
ATOM   1972  CG  TYR A 126      -6.909  -3.484  -1.967  1.00  0.86           C  
ATOM   1973  CD1 TYR A 126      -5.576  -3.693  -1.664  1.00  0.86           C  
ATOM   1974  CD2 TYR A 126      -7.586  -4.371  -2.784  1.00  0.86           C  
ATOM   1975  CE1 TYR A 126      -4.916  -4.775  -2.161  1.00  0.86           C  
ATOM   1976  CE2 TYR A 126      -6.910  -5.465  -3.283  1.00  0.86           C  
ATOM   1977  CZ  TYR A 126      -5.583  -5.664  -2.964  1.00  0.86           C  
ATOM   1978  OH  TYR A 126      -4.911  -6.746  -3.442  1.00  0.86           O  
ATOM   1979  H   TYR A 126      -5.345  -1.014  -1.547  1.00  0.86           H  
ATOM   1980  HA  TYR A 126      -7.854  -1.096  -3.122  1.00  0.86           H  
ATOM   1981 1HB  TYR A 126      -7.165  -2.166  -0.346  1.00  0.86           H  
ATOM   1982 2HB  TYR A 126      -8.635  -2.526  -1.242  1.00  0.86           H  
ATOM   1983  HD1 TYR A 126      -5.051  -2.990  -1.017  1.00  0.86           H  
ATOM   1984  HD2 TYR A 126      -8.639  -4.212  -3.023  1.00  0.86           H  
ATOM   1985  HE1 TYR A 126      -3.867  -4.936  -1.913  1.00  0.86           H  
ATOM   1986  HE2 TYR A 126      -7.417  -6.171  -3.915  1.00  0.86           H  
ATOM   1987  HH  TYR A 126      -5.427  -7.151  -4.151  1.00  0.86           H  
ATOM   1988  N   GLU A 127      -9.109   0.756  -2.021  1.00  0.91           N  
ATOM   1989  CA  GLU A 127      -9.829   1.868  -1.392  1.00  0.91           C  
ATOM   1990  C   GLU A 127     -11.032   1.374  -0.612  1.00  0.91           C  
ATOM   1991  O   GLU A 127     -11.384   1.922   0.436  1.00  0.91           O  
ATOM   1992  CB  GLU A 127     -10.300   2.885  -2.434  1.00  0.91           C  
ATOM   1993  CG  GLU A 127      -9.216   3.685  -3.151  1.00  0.91           C  
ATOM   1994  CD  GLU A 127      -8.533   4.770  -2.281  1.00  0.91           C  
ATOM   1995  OE1 GLU A 127      -9.169   5.248  -1.373  1.00  0.91           O  
ATOM   1996  OE2 GLU A 127      -7.404   5.150  -2.569  1.00  0.91           O  
ATOM   1997  H   GLU A 127      -9.364   0.459  -2.963  1.00  0.91           H  
ATOM   1998  HA  GLU A 127      -9.156   2.367  -0.696  1.00  0.91           H  
ATOM   1999 1HB  GLU A 127     -10.874   2.361  -3.204  1.00  0.91           H  
ATOM   2000 2HB  GLU A 127     -10.975   3.595  -1.960  1.00  0.91           H  
ATOM   2001 1HG  GLU A 127      -8.456   2.974  -3.477  1.00  0.91           H  
ATOM   2002 2HG  GLU A 127      -9.658   4.146  -4.033  1.00  0.91           H  
ATOM   2003  N   SER A 128     -11.664   0.332  -1.133  1.00  0.93           N  
ATOM   2004  CA  SER A 128     -12.854  -0.214  -0.501  1.00  0.93           C  
ATOM   2005  C   SER A 128     -13.030  -1.637  -0.940  1.00  0.93           C  
ATOM   2006  O   SER A 128     -12.416  -2.075  -1.908  1.00  0.93           O  
ATOM   2007  CB  SER A 128     -14.108   0.536  -0.898  1.00  0.93           C  
ATOM   2008  OG  SER A 128     -14.480   0.228  -2.220  1.00  0.93           O  
ATOM   2009  H   SER A 128     -11.316  -0.060  -2.009  1.00  0.93           H  
ATOM   2010  HA  SER A 128     -12.731  -0.189   0.583  1.00  0.93           H  
ATOM   2011 1HB  SER A 128     -14.921   0.289  -0.218  1.00  0.93           H  
ATOM   2012 2HB  SER A 128     -13.925   1.607  -0.812  1.00  0.93           H  
ATOM   2013  HG  SER A 128     -15.108   0.916  -2.470  1.00  0.93           H  
ATOM   2014  N   LYS A 129     -13.977  -2.323  -0.329  1.00  0.91           N  
ATOM   2015  CA  LYS A 129     -14.306  -3.689  -0.707  1.00  0.91           C  
ATOM   2016  C   LYS A 129     -14.723  -3.852  -2.173  1.00  0.91           C  
ATOM   2017  O   LYS A 129     -14.850  -4.983  -2.626  1.00  0.91           O  
ATOM   2018  CB  LYS A 129     -15.423  -4.241   0.174  1.00  0.91           C  
ATOM   2019  CG  LYS A 129     -16.784  -3.575  -0.034  1.00  0.91           C  
ATOM   2020  CD  LYS A 129     -17.839  -4.158   0.905  1.00  0.91           C  
ATOM   2021  CE  LYS A 129     -19.205  -3.523   0.671  1.00  0.91           C  
ATOM   2022  NZ  LYS A 129     -20.235  -4.067   1.599  1.00  0.91           N  
ATOM   2023  H   LYS A 129     -14.465  -1.899   0.447  1.00  0.91           H  
ATOM   2024  HA  LYS A 129     -13.416  -4.301  -0.555  1.00  0.91           H  
ATOM   2025 1HB  LYS A 129     -15.543  -5.307  -0.020  1.00  0.91           H  
ATOM   2026 2HB  LYS A 129     -15.150  -4.129   1.223  1.00  0.91           H  
ATOM   2027 1HG  LYS A 129     -16.697  -2.503   0.143  1.00  0.91           H  
ATOM   2028 2HG  LYS A 129     -17.108  -3.728  -1.063  1.00  0.91           H  
ATOM   2029 1HD  LYS A 129     -17.914  -5.234   0.740  1.00  0.91           H  
ATOM   2030 2HD  LYS A 129     -17.541  -3.987   1.939  1.00  0.91           H  
ATOM   2031 1HE  LYS A 129     -19.128  -2.448   0.820  1.00  0.91           H  
ATOM   2032 2HE  LYS A 129     -19.516  -3.717  -0.356  1.00  0.91           H  
ATOM   2033 1HZ  LYS A 129     -21.124  -3.623   1.413  1.00  0.91           H  
ATOM   2034 2HZ  LYS A 129     -20.322  -5.064   1.461  1.00  0.91           H  
ATOM   2035 3HZ  LYS A 129     -19.961  -3.882   2.553  1.00  0.91           H  
ATOM   2036  N   ALA A 130     -15.051  -2.751  -2.878  1.00  0.86           N  
ATOM   2037  CA  ALA A 130     -15.458  -2.840  -4.274  1.00  0.86           C  
ATOM   2038  C   ALA A 130     -14.429  -2.258  -5.274  1.00  0.86           C  
ATOM   2039  O   ALA A 130     -14.597  -2.445  -6.497  1.00  0.86           O  
ATOM   2040  CB  ALA A 130     -16.784  -2.131  -4.453  1.00  0.86           C  
ATOM   2041  H   ALA A 130     -14.940  -1.824  -2.470  1.00  0.86           H  
ATOM   2042  HA  ALA A 130     -15.600  -3.888  -4.511  1.00  0.86           H  
ATOM   2043 1HB  ALA A 130     -17.114  -2.234  -5.487  1.00  0.86           H  
ATOM   2044 2HB  ALA A 130     -17.523  -2.574  -3.786  1.00  0.86           H  
ATOM   2045 3HB  ALA A 130     -16.664  -1.083  -4.210  1.00  0.86           H  
ATOM   2046  N   HIS A 131     -13.412  -1.509  -4.783  1.00  0.78           N  
ATOM   2047  CA  HIS A 131     -12.507  -0.801  -5.712  1.00  0.78           C  
ATOM   2048  C   HIS A 131     -11.021  -0.666  -5.335  1.00  0.78           C  
ATOM   2049  O   HIS A 131     -10.639  -0.513  -4.158  1.00  0.78           O  
ATOM   2050  CB  HIS A 131     -12.980   0.622  -5.993  1.00  0.78           C  
ATOM   2051  CG  HIS A 131     -14.323   0.747  -6.619  1.00  0.78           C  
ATOM   2052  ND1 HIS A 131     -15.491   0.796  -5.891  1.00  0.78           N  
ATOM   2053  CD2 HIS A 131     -14.675   0.818  -7.902  1.00  0.78           C  
ATOM   2054  CE1 HIS A 131     -16.516   0.887  -6.715  1.00  0.78           C  
ATOM   2055  NE2 HIS A 131     -16.056   0.885  -7.950  1.00  0.78           N  
ATOM   2056  H   HIS A 131     -13.251  -1.462  -3.778  1.00  0.78           H  
ATOM   2057  HA  HIS A 131     -12.522  -1.332  -6.664  1.00  0.78           H  
ATOM   2058 1HB  HIS A 131     -12.972   1.201  -5.072  1.00  0.78           H  
ATOM   2059 2HB  HIS A 131     -12.257   1.057  -6.646  1.00  0.78           H  
ATOM   2060  HD1 HIS A 131     -15.557   0.794  -4.897  1.00  0.78           H  
ATOM   2061  HD2 HIS A 131     -14.082   0.811  -8.822  1.00  0.78           H  
ATOM   2062  HE1 HIS A 131     -17.535   0.931  -6.332  1.00  0.78           H  
ATOM   2063  N   ILE A 132     -10.196  -0.632  -6.393  1.00  0.71           N  
ATOM   2064  CA  ILE A 132      -8.748  -0.448  -6.323  1.00  0.71           C  
ATOM   2065  C   ILE A 132      -8.259   0.823  -7.035  1.00  0.71           C  
ATOM   2066  O   ILE A 132      -8.640   1.125  -8.164  1.00  0.71           O  
ATOM   2067  CB  ILE A 132      -8.044  -1.664  -6.931  1.00  0.71           C  
ATOM   2068  CG1 ILE A 132      -8.389  -2.906  -6.155  1.00  0.71           C  
ATOM   2069  CG2 ILE A 132      -6.538  -1.469  -6.938  1.00  0.71           C  
ATOM   2070  CD1 ILE A 132      -7.959  -4.117  -6.850  1.00  0.71           C  
ATOM   2071  H   ILE A 132     -10.602  -0.763  -7.321  1.00  0.71           H  
ATOM   2072  HA  ILE A 132      -8.462  -0.370  -5.278  1.00  0.71           H  
ATOM   2073  HB  ILE A 132      -8.393  -1.804  -7.949  1.00  0.71           H  
ATOM   2074 1HG1 ILE A 132      -7.894  -2.861  -5.193  1.00  0.71           H  
ATOM   2075 2HG1 ILE A 132      -9.462  -2.969  -5.995  1.00  0.71           H  
ATOM   2076 1HG2 ILE A 132      -6.066  -2.341  -7.385  1.00  0.71           H  
ATOM   2077 2HG2 ILE A 132      -6.289  -0.592  -7.511  1.00  0.71           H  
ATOM   2078 3HG2 ILE A 132      -6.180  -1.344  -5.915  1.00  0.71           H  
ATOM   2079 1HD1 ILE A 132      -8.201  -4.992  -6.263  1.00  0.71           H  
ATOM   2080 2HD1 ILE A 132      -8.452  -4.168  -7.796  1.00  0.71           H  
ATOM   2081 3HD1 ILE A 132      -6.908  -4.066  -7.009  1.00  0.71           H  
ATOM   2082  N   HIS A 133      -7.419   1.582  -6.360  1.00  0.66           N  
ATOM   2083  CA  HIS A 133      -6.856   2.812  -6.888  1.00  0.66           C  
ATOM   2084  C   HIS A 133      -5.468   2.569  -7.437  1.00  0.66           C  
ATOM   2085  O   HIS A 133      -4.563   2.129  -6.724  1.00  0.66           O  
ATOM   2086  CB  HIS A 133      -6.871   3.871  -5.801  1.00  0.66           C  
ATOM   2087  CG  HIS A 133      -6.366   5.188  -6.105  1.00  0.66           C  
ATOM   2088  ND1 HIS A 133      -6.163   6.110  -5.108  1.00  0.66           N  
ATOM   2089  CD2 HIS A 133      -6.003   5.785  -7.259  1.00  0.66           C  
ATOM   2090  CE1 HIS A 133      -5.688   7.226  -5.627  1.00  0.66           C  
ATOM   2091  NE2 HIS A 133      -5.573   7.056  -6.934  1.00  0.66           N  
ATOM   2092  H   HIS A 133      -7.135   1.284  -5.438  1.00  0.66           H  
ATOM   2093  HA  HIS A 133      -7.472   3.175  -7.709  1.00  0.66           H  
ATOM   2094 1HB  HIS A 133      -7.895   4.020  -5.525  1.00  0.66           H  
ATOM   2095 2HB  HIS A 133      -6.346   3.498  -4.915  1.00  0.66           H  
ATOM   2096  HD1 HIS A 133      -6.383   5.932  -4.118  1.00  0.66           H  
ATOM   2097  HD2 HIS A 133      -5.993   5.444  -8.295  1.00  0.66           H  
ATOM   2098  HE1 HIS A 133      -5.459   8.078  -4.988  1.00  0.66           H  
ATOM   2099  N   CYS A 134      -5.343   2.745  -8.744  1.00  0.64           N  
ATOM   2100  CA  CYS A 134      -4.097   2.488  -9.429  1.00  0.64           C  
ATOM   2101  C   CYS A 134      -3.498   3.759  -9.992  1.00  0.64           C  
ATOM   2102  O   CYS A 134      -4.213   4.608 -10.533  1.00  0.64           O  
ATOM   2103  CB  CYS A 134      -4.335   1.517 -10.562  1.00  0.64           C  
ATOM   2104  SG  CYS A 134      -4.919  -0.067 -10.035  1.00  0.64           S  
ATOM   2105  H   CYS A 134      -6.142   3.101  -9.272  1.00  0.64           H  
ATOM   2106  HA  CYS A 134      -3.391   2.051  -8.728  1.00  0.64           H  
ATOM   2107 1HB  CYS A 134      -5.049   1.933 -11.272  1.00  0.64           H  
ATOM   2108 2HB  CYS A 134      -3.410   1.359 -11.077  1.00  0.64           H  
ATOM   2109  HG  CYS A 134      -6.169   0.322  -9.768  1.00  0.64           H  
ATOM   2110  N   SER A 135      -2.174   3.854  -9.966  1.00  0.66           N  
ATOM   2111  CA  SER A 135      -1.531   5.018 -10.550  1.00  0.66           C  
ATOM   2112  C   SER A 135      -0.193   4.732 -11.194  1.00  0.66           C  
ATOM   2113  O   SER A 135       0.470   3.717 -10.914  1.00  0.66           O  
ATOM   2114  CB  SER A 135      -1.352   6.084  -9.501  1.00  0.66           C  
ATOM   2115  OG  SER A 135      -0.438   5.718  -8.538  1.00  0.66           O  
ATOM   2116  H   SER A 135      -1.630   3.144  -9.478  1.00  0.66           H  
ATOM   2117  HA  SER A 135      -2.181   5.406 -11.329  1.00  0.66           H  
ATOM   2118 1HB  SER A 135      -1.039   7.008  -9.966  1.00  0.66           H  
ATOM   2119 2HB  SER A 135      -2.309   6.261  -9.023  1.00  0.66           H  
ATOM   2120  HG  SER A 135       0.397   6.180  -8.754  1.00  0.66           H  
ATOM   2121  N   VAL A 136       0.206   5.672 -12.038  1.00  0.74           N  
ATOM   2122  CA  VAL A 136       1.465   5.585 -12.750  1.00  0.74           C  
ATOM   2123  C   VAL A 136       2.312   6.818 -12.506  1.00  0.74           C  
ATOM   2124  O   VAL A 136       1.780   7.909 -12.280  1.00  0.74           O  
ATOM   2125  CB  VAL A 136       1.199   5.502 -14.264  1.00  0.74           C  
ATOM   2126  CG1 VAL A 136       0.389   4.287 -14.630  1.00  0.74           C  
ATOM   2127  CG2 VAL A 136       0.478   6.768 -14.717  1.00  0.74           C  
ATOM   2128  H   VAL A 136      -0.416   6.472 -12.189  1.00  0.74           H  
ATOM   2129  HA  VAL A 136       2.016   4.706 -12.416  1.00  0.74           H  
ATOM   2130  HB  VAL A 136       2.137   5.418 -14.762  1.00  0.74           H  
ATOM   2131 1HG1 VAL A 136       0.248   4.259 -15.704  1.00  0.74           H  
ATOM   2132 2HG1 VAL A 136       0.912   3.392 -14.314  1.00  0.74           H  
ATOM   2133 3HG1 VAL A 136      -0.574   4.346 -14.146  1.00  0.74           H  
ATOM   2134 1HG2 VAL A 136       0.314   6.732 -15.789  1.00  0.74           H  
ATOM   2135 2HG2 VAL A 136      -0.481   6.844 -14.206  1.00  0.74           H  
ATOM   2136 3HG2 VAL A 136       1.091   7.639 -14.475  1.00  0.74           H  
ATOM   2137  N   LYS A 137       3.626   6.672 -12.630  1.00  0.87           N  
ATOM   2138  CA  LYS A 137       4.488   7.835 -12.505  1.00  0.87           C  
ATOM   2139  C   LYS A 137       4.143   8.888 -13.505  1.00  0.87           C  
ATOM   2140  O   LYS A 137       3.939   8.619 -14.687  1.00  0.87           O  
ATOM   2141  CB  LYS A 137       5.967   7.489 -12.630  1.00  0.87           C  
ATOM   2142  CG  LYS A 137       6.584   6.765 -11.436  1.00  0.87           C  
ATOM   2143  CD  LYS A 137       8.048   6.430 -11.700  1.00  0.87           C  
ATOM   2144  CE  LYS A 137       8.679   5.652 -10.546  1.00  0.87           C  
ATOM   2145  NZ  LYS A 137       8.086   4.283 -10.414  1.00  0.87           N  
ATOM   2146  H   LYS A 137       4.030   5.738 -12.760  1.00  0.87           H  
ATOM   2147  HA  LYS A 137       4.325   8.277 -11.549  1.00  0.87           H  
ATOM   2148 1HB  LYS A 137       6.108   6.848 -13.501  1.00  0.87           H  
ATOM   2149 2HB  LYS A 137       6.533   8.406 -12.803  1.00  0.87           H  
ATOM   2150 1HG  LYS A 137       6.544   7.421 -10.567  1.00  0.87           H  
ATOM   2151 2HG  LYS A 137       6.035   5.883 -11.200  1.00  0.87           H  
ATOM   2152 1HD  LYS A 137       8.111   5.821 -12.604  1.00  0.87           H  
ATOM   2153 2HD  LYS A 137       8.610   7.348 -11.857  1.00  0.87           H  
ATOM   2154 1HE  LYS A 137       9.747   5.557 -10.732  1.00  0.87           H  
ATOM   2155 2HE  LYS A 137       8.528   6.195  -9.608  1.00  0.87           H  
ATOM   2156 1HZ  LYS A 137       8.520   3.788  -9.656  1.00  0.87           H  
ATOM   2157 2HZ  LYS A 137       7.092   4.356 -10.229  1.00  0.87           H  
ATOM   2158 3HZ  LYS A 137       8.198   3.744 -11.269  1.00  0.87           H  
ATOM   2159  N   ALA A 138       4.108  10.109 -13.026  1.00  1.08           N  
ATOM   2160  CA  ALA A 138       3.785  11.211 -13.890  1.00  1.08           C  
ATOM   2161  C   ALA A 138       4.731  11.291 -15.061  1.00  1.08           C  
ATOM   2162  O   ALA A 138       5.955  11.161 -14.916  1.00  1.08           O  
ATOM   2163  CB  ALA A 138       3.819  12.516 -13.100  1.00  1.08           C  
ATOM   2164  H   ALA A 138       4.257  10.249 -12.026  1.00  1.08           H  
ATOM   2165  HA  ALA A 138       2.800  11.036 -14.294  1.00  1.08           H  
ATOM   2166 1HB  ALA A 138       3.558  13.349 -13.751  1.00  1.08           H  
ATOM   2167 2HB  ALA A 138       3.111  12.464 -12.269  1.00  1.08           H  
ATOM   2168 3HB  ALA A 138       4.817  12.676 -12.706  1.00  1.08           H  
ATOM   2169  N   GLU A 139       4.166  11.545 -16.231  1.00  1.41           N  
ATOM   2170  CA  GLU A 139       4.996  11.730 -17.389  1.00  1.41           C  
ATOM   2171  C   GLU A 139       5.795  12.970 -17.073  1.00  1.41           C  
ATOM   2172  O   GLU A 139       5.235  13.924 -16.522  1.00  1.41           O  
ATOM   2173  CB  GLU A 139       4.157  11.895 -18.655  1.00  1.41           C  
ATOM   2174  CG  GLU A 139       3.340  10.642 -19.042  1.00  1.41           C  
ATOM   2175  CD  GLU A 139       2.573  10.815 -20.326  1.00  1.41           C  
ATOM   2176  OE1 GLU A 139       2.840  11.766 -21.019  1.00  1.41           O  
ATOM   2177  OE2 GLU A 139       1.701  10.008 -20.614  1.00  1.41           O  
ATOM   2178  H   GLU A 139       3.163  11.601 -16.315  1.00  1.41           H  
ATOM   2179  HA  GLU A 139       5.674  10.883 -17.502  1.00  1.41           H  
ATOM   2180 1HB  GLU A 139       3.459  12.723 -18.523  1.00  1.41           H  
ATOM   2181 2HB  GLU A 139       4.809  12.149 -19.492  1.00  1.41           H  
ATOM   2182 1HG  GLU A 139       4.019   9.795 -19.145  1.00  1.41           H  
ATOM   2183 2HG  GLU A 139       2.641  10.413 -18.235  1.00  1.41           H  
ATOM   2184  N   ASN A 140       7.074  12.959 -17.444  1.00  1.86           N  
ATOM   2185  CA  ASN A 140       8.045  14.035 -17.213  1.00  1.86           C  
ATOM   2186  C   ASN A 140       8.454  14.202 -15.738  1.00  1.86           C  
ATOM   2187  O   ASN A 140       9.102  15.190 -15.379  1.00  1.86           O  
ATOM   2188  CB  ASN A 140       7.528  15.362 -17.750  1.00  1.86           C  
ATOM   2189  CG  ASN A 140       7.234  15.312 -19.224  1.00  1.86           C  
ATOM   2190  OD1 ASN A 140       8.027  14.789 -20.015  1.00  1.86           O  
ATOM   2191  ND2 ASN A 140       6.098  15.841 -19.606  1.00  1.86           N  
ATOM   2192  H   ASN A 140       7.411  12.124 -17.901  1.00  1.86           H  
ATOM   2193  HA  ASN A 140       8.955  13.784 -17.759  1.00  1.86           H  
ATOM   2194 1HB  ASN A 140       6.648  15.698 -17.212  1.00  1.86           H  
ATOM   2195 2HB  ASN A 140       8.294  16.118 -17.590  1.00  1.86           H  
ATOM   2196 1HD2 ASN A 140       5.840  15.834 -20.573  1.00  1.86           H  
ATOM   2197 2HD2 ASN A 140       5.481  16.250 -18.928  1.00  1.86           H  
ATOM   2198  N   SER A 141       8.168  13.198 -14.906  1.00  2.42           N  
ATOM   2199  CA  SER A 141       8.626  13.194 -13.523  1.00  2.42           C  
ATOM   2200  C   SER A 141      10.125  13.272 -13.432  1.00  2.42           C  
ATOM   2201  O   SER A 141      10.845  12.673 -14.236  1.00  2.42           O  
ATOM   2202  CB  SER A 141       8.211  11.937 -12.790  1.00  2.42           C  
ATOM   2203  OG  SER A 141       8.820  11.874 -11.510  1.00  2.42           O  
ATOM   2204  H   SER A 141       7.580  12.425 -15.217  1.00  2.42           H  
ATOM   2205  HA  SER A 141       8.200  14.062 -13.017  1.00  2.42           H  
ATOM   2206 1HB  SER A 141       7.130  11.924 -12.680  1.00  2.42           H  
ATOM   2207 2HB  SER A 141       8.486  11.061 -13.377  1.00  2.42           H  
ATOM   2208  HG  SER A 141       8.408  11.114 -11.079  1.00  2.42           H  
ATOM   2209  N   VAL A 142      10.605  13.941 -12.395  1.00  3.06           N  
ATOM   2210  CA  VAL A 142      12.033  14.023 -12.163  1.00  3.06           C  
ATOM   2211  C   VAL A 142      12.658  12.630 -12.028  1.00  3.06           C  
ATOM   2212  O   VAL A 142      13.852  12.454 -12.288  1.00  3.06           O  
ATOM   2213  CB  VAL A 142      12.332  14.883 -10.925  1.00  3.06           C  
ATOM   2214  CG1 VAL A 142      11.878  14.192  -9.670  1.00  3.06           C  
ATOM   2215  CG2 VAL A 142      13.820  15.148 -10.865  1.00  3.06           C  
ATOM   2216  H   VAL A 142       9.963  14.403 -11.767  1.00  3.06           H  
ATOM   2217  HA  VAL A 142      12.480  14.522 -13.018  1.00  3.06           H  
ATOM   2218  HB  VAL A 142      11.787  15.824 -11.004  1.00  3.06           H  
ATOM   2219 1HG1 VAL A 142      12.090  14.822  -8.807  1.00  3.06           H  
ATOM   2220 2HG1 VAL A 142      10.810  14.010  -9.731  1.00  3.06           H  
ATOM   2221 3HG1 VAL A 142      12.406  13.258  -9.563  1.00  3.06           H  
ATOM   2222 1HG2 VAL A 142      14.044  15.769 -10.000  1.00  3.06           H  
ATOM   2223 2HG2 VAL A 142      14.353  14.202 -10.780  1.00  3.06           H  
ATOM   2224 3HG2 VAL A 142      14.136  15.662 -11.774  1.00  3.06           H  
ATOM   2225  N   ALA A 143      11.873  11.626 -11.608  1.00  3.71           N  
ATOM   2226  CA  ALA A 143      12.414  10.276 -11.514  1.00  3.71           C  
ATOM   2227  C   ALA A 143      12.853   9.785 -12.896  1.00  3.71           C  
ATOM   2228  O   ALA A 143      13.850   9.068 -13.032  1.00  3.71           O  
ATOM   2229  CB  ALA A 143      11.382   9.316 -10.947  1.00  3.71           C  
ATOM   2230  H   ALA A 143      10.886  11.799 -11.416  1.00  3.71           H  
ATOM   2231  HA  ALA A 143      13.287  10.301 -10.863  1.00  3.71           H  
ATOM   2232 1HB  ALA A 143      11.814   8.320 -10.881  1.00  3.71           H  
ATOM   2233 2HB  ALA A 143      11.083   9.632  -9.971  1.00  3.71           H  
ATOM   2234 3HB  ALA A 143      10.513   9.292 -11.602  1.00  3.71           H  
ATOM   2235  N   ALA A 144      12.073  10.144 -13.923  1.00  4.32           N  
ATOM   2236  CA  ALA A 144      12.332   9.715 -15.286  1.00  4.32           C  
ATOM   2237  C   ALA A 144      13.515  10.466 -15.835  1.00  4.32           C  
ATOM   2238  O   ALA A 144      14.391   9.892 -16.491  1.00  4.32           O  
ATOM   2239  CB  ALA A 144      11.110   9.957 -16.156  1.00  4.32           C  
ATOM   2240  H   ALA A 144      11.305  10.788 -13.771  1.00  4.32           H  
ATOM   2241  HA  ALA A 144      12.570   8.652 -15.276  1.00  4.32           H  
ATOM   2242 1HB  ALA A 144      11.316   9.623 -17.171  1.00  4.32           H  
ATOM   2243 2HB  ALA A 144      10.262   9.404 -15.753  1.00  4.32           H  
ATOM   2244 3HB  ALA A 144      10.874  11.021 -16.165  1.00  4.32           H  
ATOM   2245  N   LYS A 145      13.553  11.761 -15.526  1.00  4.86           N  
ATOM   2246  CA  LYS A 145      14.626  12.611 -16.004  1.00  4.86           C  
ATOM   2247  C   LYS A 145      15.948  12.160 -15.405  1.00  4.86           C  
ATOM   2248  O   LYS A 145      16.970  12.122 -16.093  1.00  4.86           O  
ATOM   2249  CB  LYS A 145      14.339  14.067 -15.654  1.00  4.86           C  
ATOM   2250  CG  LYS A 145      13.180  14.681 -16.445  1.00  4.86           C  
ATOM   2251  CD  LYS A 145      12.912  16.116 -16.022  1.00  4.86           C  
ATOM   2252  CE  LYS A 145      11.803  16.743 -16.856  1.00  4.86           C  
ATOM   2253  NZ  LYS A 145      11.473  18.118 -16.392  1.00  4.86           N  
ATOM   2254  H   LYS A 145      12.788  12.155 -14.973  1.00  4.86           H  
ATOM   2255  HA  LYS A 145      14.693  12.515 -17.087  1.00  4.86           H  
ATOM   2256 1HB  LYS A 145      14.113  14.141 -14.597  1.00  4.86           H  
ATOM   2257 2HB  LYS A 145      15.229  14.665 -15.838  1.00  4.86           H  
ATOM   2258 1HG  LYS A 145      13.402  14.652 -17.510  1.00  4.86           H  
ATOM   2259 2HG  LYS A 145      12.275  14.090 -16.260  1.00  4.86           H  
ATOM   2260 1HD  LYS A 145      12.607  16.130 -14.974  1.00  4.86           H  
ATOM   2261 2HD  LYS A 145      13.819  16.708 -16.129  1.00  4.86           H  
ATOM   2262 1HE  LYS A 145      12.126  16.790 -17.894  1.00  4.86           H  
ATOM   2263 2HE  LYS A 145      10.916  16.125 -16.796  1.00  4.86           H  
ATOM   2264 1HZ  LYS A 145      10.739  18.502 -16.967  1.00  4.86           H  
ATOM   2265 2HZ  LYS A 145      11.160  18.077 -15.432  1.00  4.86           H  
ATOM   2266 3HZ  LYS A 145      12.291  18.702 -16.456  1.00  4.86           H  
ATOM   2267  N   SER A 146      15.912  11.763 -14.130  1.00  5.36           N  
ATOM   2268  CA  SER A 146      17.090  11.275 -13.438  1.00  5.36           C  
ATOM   2269  C   SER A 146      17.547   9.952 -14.048  1.00  5.36           C  
ATOM   2270  O   SER A 146      18.740   9.742 -14.274  1.00  5.36           O  
ATOM   2271  CB  SER A 146      16.775  11.081 -11.969  1.00  5.36           C  
ATOM   2272  OG  SER A 146      16.465  12.304 -11.356  1.00  5.36           O  
ATOM   2273  H   SER A 146      15.044  11.837 -13.604  1.00  5.36           H  
ATOM   2274  HA  SER A 146      17.890  12.008 -13.547  1.00  5.36           H  
ATOM   2275 1HB  SER A 146      15.932  10.397 -11.866  1.00  5.36           H  
ATOM   2276 2HB  SER A 146      17.630  10.627 -11.474  1.00  5.36           H  
ATOM   2277  HG  SER A 146      15.581  12.554 -11.713  1.00  5.36           H  
ATOM   2278  N   GLY A 147      16.587   9.059 -14.341  1.00  5.82           N  
ATOM   2279  CA  GLY A 147      16.889   7.775 -14.965  1.00  5.82           C  
ATOM   2280  C   GLY A 147      17.522   7.960 -16.345  1.00  5.82           C  
ATOM   2281  O   GLY A 147      18.425   7.217 -16.739  1.00  5.82           O  
ATOM   2282  H   GLY A 147      15.615   9.260 -14.103  1.00  5.82           H  
ATOM   2283 1HA  GLY A 147      17.560   7.207 -14.321  1.00  5.82           H  
ATOM   2284 2HA  GLY A 147      15.967   7.202 -15.058  1.00  5.82           H  
ATOM   2285  N   GLY A 148      17.061   8.975 -17.073  1.00  6.23           N  
ATOM   2286  CA  GLY A 148      17.566   9.292 -18.399  1.00  6.23           C  
ATOM   2287  C   GLY A 148      19.088   9.211 -18.452  1.00  6.23           C  
ATOM   2288  O   GLY A 148      19.692   9.430 -19.506  1.00  6.23           O  
ATOM   2289  H   GLY A 148      16.291   9.532 -16.702  1.00  6.23           H  
ATOM   2290 1HA  GLY A 148      17.131   8.609 -19.127  1.00  6.23           H  
ATOM   2291 2HA  GLY A 148      17.244  10.299 -18.666  1.00  6.23           H  
TER    2292
ENDMDL

REMARK ID 614082 MODEL 4 shh-2024
PFRMAT TS
TARGET shh-2024
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   ASN A   1       0.163   2.349   1.186  1.00  2.67           N  
ATOM      2  CA  ASN A   1       1.249   2.355   0.216  1.00  2.67           C  
ATOM      3  C   ASN A   1       2.245   3.478   0.486  1.00  2.67           C  
ATOM      4  O   ASN A   1       2.178   4.152   1.517  1.00  2.67           O  
ATOM      5  CB  ASN A   1       0.690   2.408  -1.205  1.00  2.67           C  
ATOM      6  CG  ASN A   1      -0.078   3.687  -1.538  1.00  2.67           C  
ATOM      7  OD1 ASN A   1      -0.009   4.708  -0.843  1.00  2.67           O  
ATOM      8  ND2 ASN A   1      -0.828   3.628  -2.617  1.00  2.67           N  
ATOM      9 1H   ASN A   1      -0.659   1.934   0.771  1.00  2.67           H  
ATOM     10 2H   ASN A   1       0.439   1.813   1.997  1.00  2.67           H  
ATOM     11 3H   ASN A   1      -0.042   3.298   1.464  1.00  2.67           H  
ATOM     12  HA  ASN A   1       1.800   1.419   0.318  1.00  2.67           H  
ATOM     13 1HB  ASN A   1       1.501   2.296  -1.924  1.00  2.67           H  
ATOM     14 2HB  ASN A   1       0.019   1.563  -1.350  1.00  2.67           H  
ATOM     15 1HD2 ASN A   1      -1.363   4.425  -2.899  1.00  2.67           H  
ATOM     16 2HD2 ASN A   1      -0.863   2.787  -3.155  1.00  2.67           H  
ATOM     17  N   VAL A   2       3.183   3.656  -0.436  1.00  2.04           N  
ATOM     18  CA  VAL A   2       4.234   4.665  -0.330  1.00  2.04           C  
ATOM     19  C   VAL A   2       4.364   5.427  -1.648  1.00  2.04           C  
ATOM     20  O   VAL A   2       4.188   4.836  -2.712  1.00  2.04           O  
ATOM     21  CB  VAL A   2       5.563   3.971   0.032  1.00  2.04           C  
ATOM     22  CG1 VAL A   2       5.928   2.995  -1.037  1.00  2.04           C  
ATOM     23  CG2 VAL A   2       6.657   4.977   0.155  1.00  2.04           C  
ATOM     24  H   VAL A   2       3.184   3.067  -1.256  1.00  2.04           H  
ATOM     25  HA  VAL A   2       3.970   5.369   0.460  1.00  2.04           H  
ATOM     26  HB  VAL A   2       5.445   3.434   0.972  1.00  2.04           H  
ATOM     27 1HG1 VAL A   2       6.871   2.503  -0.789  1.00  2.04           H  
ATOM     28 2HG1 VAL A   2       5.146   2.249  -1.144  1.00  2.04           H  
ATOM     29 3HG1 VAL A   2       6.035   3.545  -1.953  1.00  2.04           H  
ATOM     30 1HG2 VAL A   2       7.585   4.475   0.407  1.00  2.04           H  
ATOM     31 2HG2 VAL A   2       6.772   5.477  -0.790  1.00  2.04           H  
ATOM     32 3HG2 VAL A   2       6.416   5.701   0.928  1.00  2.04           H  
ATOM     33  N   ALA A   3       4.610   6.737  -1.582  1.00  1.58           N  
ATOM     34  CA  ALA A   3       4.788   7.557  -2.783  1.00  1.58           C  
ATOM     35  C   ALA A   3       6.032   7.163  -3.588  1.00  1.58           C  
ATOM     36  O   ALA A   3       7.104   6.920  -3.022  1.00  1.58           O  
ATOM     37  CB  ALA A   3       4.856   9.020  -2.407  1.00  1.58           C  
ATOM     38  H   ALA A   3       4.704   7.167  -0.671  1.00  1.58           H  
ATOM     39  HA  ALA A   3       3.920   7.401  -3.424  1.00  1.58           H  
ATOM     40 1HB  ALA A   3       4.951   9.625  -3.306  1.00  1.58           H  
ATOM     41 2HB  ALA A   3       3.945   9.301  -1.877  1.00  1.58           H  
ATOM     42 3HB  ALA A   3       5.702   9.191  -1.769  1.00  1.58           H  
ATOM     43  N   GLU A   4       5.902   7.262  -4.914  1.00  1.28           N  
ATOM     44  CA  GLU A   4       6.924   6.934  -5.921  1.00  1.28           C  
ATOM     45  C   GLU A   4       8.349   7.417  -5.678  1.00  1.28           C  
ATOM     46  O   GLU A   4       9.302   6.681  -5.907  1.00  1.28           O  
ATOM     47  CB  GLU A   4       6.507   7.574  -7.257  1.00  1.28           C  
ATOM     48  CG  GLU A   4       7.473   7.367  -8.405  1.00  1.28           C  
ATOM     49  CD  GLU A   4       7.102   8.125  -9.699  1.00  1.28           C  
ATOM     50  OE1 GLU A   4       6.075   8.765  -9.719  1.00  1.28           O  
ATOM     51  OE2 GLU A   4       7.870   8.071 -10.660  1.00  1.28           O  
ATOM     52  H   GLU A   4       4.988   7.516  -5.264  1.00  1.28           H  
ATOM     53  HA  GLU A   4       6.955   5.850  -6.021  1.00  1.28           H  
ATOM     54 1HB  GLU A   4       5.542   7.199  -7.561  1.00  1.28           H  
ATOM     55 2HB  GLU A   4       6.401   8.648  -7.118  1.00  1.28           H  
ATOM     56 1HG  GLU A   4       8.450   7.704  -8.079  1.00  1.28           H  
ATOM     57 2HG  GLU A   4       7.527   6.300  -8.616  1.00  1.28           H  
ATOM     58  N   LYS A   5       8.494   8.668  -5.265  1.00  1.10           N  
ATOM     59  CA  LYS A   5       9.807   9.299  -5.153  1.00  1.10           C  
ATOM     60  C   LYS A   5      10.488   9.141  -3.795  1.00  1.10           C  
ATOM     61  O   LYS A   5      11.574   9.684  -3.582  1.00  1.10           O  
ATOM     62  CB  LYS A   5       9.651  10.786  -5.466  1.00  1.10           C  
ATOM     63  CG  LYS A   5       9.179  11.073  -6.900  1.00  1.10           C  
ATOM     64  CD  LYS A   5       9.131  12.569  -7.190  1.00  1.10           C  
ATOM     65  CE  LYS A   5       8.047  13.249  -6.345  1.00  1.10           C  
ATOM     66  NZ  LYS A   5       7.763  14.644  -6.787  1.00  1.10           N  
ATOM     67  H   LYS A   5       7.666   9.204  -5.060  1.00  1.10           H  
ATOM     68  HA  LYS A   5      10.461   8.849  -5.899  1.00  1.10           H  
ATOM     69 1HB  LYS A   5       8.931  11.228  -4.775  1.00  1.10           H  
ATOM     70 2HB  LYS A   5      10.605  11.290  -5.314  1.00  1.10           H  
ATOM     71 1HG  LYS A   5       9.864  10.599  -7.612  1.00  1.10           H  
ATOM     72 2HG  LYS A   5       8.186  10.649  -7.051  1.00  1.10           H  
ATOM     73 1HD  LYS A   5      10.099  13.025  -6.979  1.00  1.10           H  
ATOM     74 2HD  LYS A   5       8.903  12.725  -8.248  1.00  1.10           H  
ATOM     75 1HE  LYS A   5       7.131  12.666  -6.401  1.00  1.10           H  
ATOM     76 2HE  LYS A   5       8.384  13.280  -5.310  1.00  1.10           H  
ATOM     77 1HZ  LYS A   5       7.062  15.056  -6.202  1.00  1.10           H  
ATOM     78 2HZ  LYS A   5       8.617  15.216  -6.735  1.00  1.10           H  
ATOM     79 3HZ  LYS A   5       7.438  14.650  -7.739  1.00  1.10           H  
ATOM     80  N   THR A   6       9.838   8.474  -2.850  1.00  1.01           N  
ATOM     81  CA  THR A   6      10.428   8.364  -1.528  1.00  1.01           C  
ATOM     82  C   THR A   6      11.415   7.214  -1.400  1.00  1.01           C  
ATOM     83  O   THR A   6      11.438   6.280  -2.215  1.00  1.01           O  
ATOM     84  CB  THR A   6       9.339   8.215  -0.472  1.00  1.01           C  
ATOM     85  OG1 THR A   6       8.646   7.004  -0.690  1.00  1.01           O  
ATOM     86  CG2 THR A   6       8.377   9.351  -0.591  1.00  1.01           C  
ATOM     87  H   THR A   6       8.941   8.019  -3.047  1.00  1.01           H  
ATOM     88  HA  THR A   6      10.968   9.289  -1.321  1.00  1.01           H  
ATOM     89  HB  THR A   6       9.778   8.206   0.522  1.00  1.01           H  
ATOM     90  HG1 THR A   6       8.161   7.050  -1.555  1.00  1.01           H  
ATOM     91 1HG2 THR A   6       7.585   9.242   0.149  1.00  1.01           H  
ATOM     92 2HG2 THR A   6       8.900  10.293  -0.430  1.00  1.01           H  
ATOM     93 3HG2 THR A   6       7.950   9.340  -1.590  1.00  1.01           H  
ATOM     94  N   LEU A   7      12.181   7.231  -0.308  1.00  0.98           N  
ATOM     95  CA  LEU A   7      13.154   6.184  -0.000  1.00  0.98           C  
ATOM     96  C   LEU A   7      12.534   4.796   0.088  1.00  0.98           C  
ATOM     97  O   LEU A   7      13.150   3.808  -0.307  1.00  0.98           O  
ATOM     98  CB  LEU A   7      13.898   6.499   1.298  1.00  0.98           C  
ATOM     99  CG  LEU A   7      15.041   5.531   1.652  1.00  0.98           C  
ATOM    100  CD1 LEU A   7      16.074   5.564   0.544  1.00  0.98           C  
ATOM    101  CD2 LEU A   7      15.666   5.942   2.975  1.00  0.98           C  
ATOM    102  H   LEU A   7      12.100   8.017   0.324  1.00  0.98           H  
ATOM    103  HA  LEU A   7      13.883   6.160  -0.796  1.00  0.98           H  
ATOM    104 1HB  LEU A   7      14.319   7.501   1.228  1.00  0.98           H  
ATOM    105 2HB  LEU A   7      13.184   6.482   2.121  1.00  0.98           H  
ATOM    106  HG  LEU A   7      14.653   4.516   1.734  1.00  0.98           H  
ATOM    107 1HD1 LEU A   7      16.880   4.886   0.787  1.00  0.98           H  
ATOM    108 2HD1 LEU A   7      15.614   5.259  -0.393  1.00  0.98           H  
ATOM    109 3HD1 LEU A   7      16.467   6.572   0.443  1.00  0.98           H  
ATOM    110 1HD2 LEU A   7      16.477   5.256   3.222  1.00  0.98           H  
ATOM    111 2HD2 LEU A   7      16.061   6.956   2.893  1.00  0.98           H  
ATOM    112 3HD2 LEU A   7      14.911   5.909   3.760  1.00  0.98           H  
ATOM    113  N   GLY A   8      11.307   4.717   0.605  1.00  0.97           N  
ATOM    114  CA  GLY A   8      10.639   3.433   0.764  1.00  0.97           C  
ATOM    115  C   GLY A   8      10.062   2.894  -0.547  1.00  0.97           C  
ATOM    116  O   GLY A   8       9.578   1.763  -0.587  1.00  0.97           O  
ATOM    117  H   GLY A   8      10.837   5.559   0.898  1.00  0.97           H  
ATOM    118 1HA  GLY A   8      11.341   2.712   1.180  1.00  0.97           H  
ATOM    119 2HA  GLY A   8       9.834   3.542   1.490  1.00  0.97           H  
ATOM    120  N   ALA A   9      10.091   3.706  -1.608  1.00  0.97           N  
ATOM    121  CA  ALA A   9       9.575   3.318  -2.912  1.00  0.97           C  
ATOM    122  C   ALA A   9      10.695   3.041  -3.898  1.00  0.97           C  
ATOM    123  O   ALA A   9      10.859   1.910  -4.346  1.00  0.97           O  
ATOM    124  CB  ALA A   9       8.703   4.417  -3.475  1.00  0.97           C  
ATOM    125  H   ALA A   9      10.512   4.626  -1.534  1.00  0.97           H  
ATOM    126  HA  ALA A   9       8.988   2.408  -2.799  1.00  0.97           H  
ATOM    127 1HB  ALA A   9       8.319   4.128  -4.440  1.00  0.97           H  
ATOM    128 2HB  ALA A   9       7.887   4.603  -2.803  1.00  0.97           H  
ATOM    129 3HB  ALA A   9       9.284   5.326  -3.587  1.00  0.97           H  
ATOM    130  N   SER A  10      11.458   4.089  -4.235  1.00  0.95           N  
ATOM    131  CA  SER A  10      12.523   3.954  -5.222  1.00  0.95           C  
ATOM    132  C   SER A  10      13.797   4.763  -4.904  1.00  0.95           C  
ATOM    133  O   SER A  10      14.828   4.626  -5.573  1.00  0.95           O  
ATOM    134  CB  SER A  10      12.010   4.329  -6.580  1.00  0.95           C  
ATOM    135  OG  SER A  10      10.949   3.493  -6.954  1.00  0.95           O  
ATOM    136  H   SER A  10      11.294   4.986  -3.784  1.00  0.95           H  
ATOM    137  HA  SER A  10      12.779   2.905  -5.268  1.00  0.95           H  
ATOM    138 1HB  SER A  10      11.687   5.363  -6.560  1.00  0.95           H  
ATOM    139 2HB  SER A  10      12.818   4.243  -7.311  1.00  0.95           H  
ATOM    140  HG  SER A  10      10.937   3.476  -7.929  1.00  0.95           H  
ATOM    141  N   GLY A  11      13.741   5.626  -3.902  1.00  0.92           N  
ATOM    142  CA  GLY A  11      14.862   6.510  -3.630  1.00  0.92           C  
ATOM    143  C   GLY A  11      14.610   7.850  -4.289  1.00  0.92           C  
ATOM    144  O   GLY A  11      13.897   7.938  -5.289  1.00  0.92           O  
ATOM    145  H   GLY A  11      12.904   5.711  -3.333  1.00  0.92           H  
ATOM    146 1HA  GLY A  11      14.993   6.647  -2.563  1.00  0.92           H  
ATOM    147 2HA  GLY A  11      15.784   6.074  -4.017  1.00  0.92           H  
ATOM    148  N   ARG A  12      15.204   8.894  -3.739  1.00  0.90           N  
ATOM    149  CA  ARG A  12      15.020  10.222  -4.293  1.00  0.90           C  
ATOM    150  C   ARG A  12      15.505  10.281  -5.732  1.00  0.90           C  
ATOM    151  O   ARG A  12      16.592   9.797  -6.042  1.00  0.90           O  
ATOM    152  CB  ARG A  12      15.764  11.248  -3.462  1.00  0.90           C  
ATOM    153  CG  ARG A  12      15.561  12.700  -3.888  1.00  0.90           C  
ATOM    154  CD  ARG A  12      16.228  13.652  -2.946  1.00  0.90           C  
ATOM    155  NE  ARG A  12      16.042  15.040  -3.349  1.00  0.90           N  
ATOM    156  CZ  ARG A  12      16.452  16.109  -2.636  1.00  0.90           C  
ATOM    157  NH1 ARG A  12      17.065  15.938  -1.485  1.00  0.90           N  
ATOM    158  NH2 ARG A  12      16.238  17.331  -3.094  1.00  0.90           N  
ATOM    159  H   ARG A  12      15.782   8.768  -2.924  1.00  0.90           H  
ATOM    160  HA  ARG A  12      13.956  10.461  -4.274  1.00  0.90           H  
ATOM    161 1HB  ARG A  12      15.453  11.165  -2.423  1.00  0.90           H  
ATOM    162 2HB  ARG A  12      16.833  11.041  -3.503  1.00  0.90           H  
ATOM    163 1HG  ARG A  12      15.990  12.851  -4.883  1.00  0.90           H  
ATOM    164 2HG  ARG A  12      14.495  12.926  -3.915  1.00  0.90           H  
ATOM    165 1HD  ARG A  12      15.811  13.528  -1.946  1.00  0.90           H  
ATOM    166 2HD  ARG A  12      17.297  13.445  -2.922  1.00  0.90           H  
ATOM    167  HE  ARG A  12      15.578  15.212  -4.232  1.00  0.90           H  
ATOM    168 1HH1 ARG A  12      17.228  15.005  -1.134  1.00  0.90           H  
ATOM    169 2HH1 ARG A  12      17.371  16.739  -0.952  1.00  0.90           H  
ATOM    170 1HH2 ARG A  12      15.768  17.464  -3.979  1.00  0.90           H  
ATOM    171 2HH2 ARG A  12      16.544  18.131  -2.560  1.00  0.90           H  
ATOM    172  N   TYR A  13      14.694  10.887  -6.591  1.00  0.87           N  
ATOM    173  CA  TYR A  13      14.981  11.061  -8.015  1.00  0.87           C  
ATOM    174  C   TYR A  13      16.279  11.822  -8.281  1.00  0.87           C  
ATOM    175  O   TYR A  13      16.547  12.846  -7.645  1.00  0.87           O  
ATOM    176  CB  TYR A  13      13.787  11.765  -8.666  1.00  0.87           C  
ATOM    177  CG  TYR A  13      13.953  12.159 -10.112  1.00  0.87           C  
ATOM    178  CD1 TYR A  13      13.892  11.231 -11.132  1.00  0.87           C  
ATOM    179  CD2 TYR A  13      14.131  13.493 -10.410  1.00  0.87           C  
ATOM    180  CE1 TYR A  13      14.009  11.643 -12.444  1.00  0.87           C  
ATOM    181  CE2 TYR A  13      14.237  13.896 -11.713  1.00  0.87           C  
ATOM    182  CZ  TYR A  13      14.171  12.979 -12.726  1.00  0.87           C  
ATOM    183  OH  TYR A  13      14.218  13.420 -14.018  1.00  0.87           O  
ATOM    184  H   TYR A  13      13.815  11.237  -6.237  1.00  0.87           H  
ATOM    185  HA  TYR A  13      15.090  10.069  -8.465  1.00  0.87           H  
ATOM    186 1HB  TYR A  13      12.913  11.110  -8.603  1.00  0.87           H  
ATOM    187 2HB  TYR A  13      13.551  12.665  -8.102  1.00  0.87           H  
ATOM    188  HD1 TYR A  13      13.748  10.189 -10.910  1.00  0.87           H  
ATOM    189  HD2 TYR A  13      14.169  14.229  -9.611  1.00  0.87           H  
ATOM    190  HE1 TYR A  13      13.952  10.911 -13.247  1.00  0.87           H  
ATOM    191  HE2 TYR A  13      14.359  14.951 -11.946  1.00  0.87           H  
ATOM    192  HH  TYR A  13      13.655  14.223 -14.069  1.00  0.87           H  
ATOM    193  N   GLU A  14      17.073  11.305  -9.219  1.00  0.84           N  
ATOM    194  CA  GLU A  14      18.340  11.905  -9.634  1.00  0.84           C  
ATOM    195  C   GLU A  14      18.088  12.823 -10.824  1.00  0.84           C  
ATOM    196  O   GLU A  14      16.990  12.853 -11.352  1.00  0.84           O  
ATOM    197  CB  GLU A  14      19.364  10.824  -9.992  1.00  0.84           C  
ATOM    198  CG  GLU A  14      19.749   9.898  -8.816  1.00  0.84           C  
ATOM    199  CD  GLU A  14      20.778   8.864  -9.207  1.00  0.84           C  
ATOM    200  OE1 GLU A  14      21.088   8.803 -10.369  1.00  0.84           O  
ATOM    201  OE2 GLU A  14      21.260   8.144  -8.362  1.00  0.84           O  
ATOM    202  H   GLU A  14      16.772  10.447  -9.697  1.00  0.84           H  
ATOM    203  HA  GLU A  14      18.732  12.504  -8.813  1.00  0.84           H  
ATOM    204 1HB  GLU A  14      18.958  10.198 -10.791  1.00  0.84           H  
ATOM    205 2HB  GLU A  14      20.273  11.289 -10.371  1.00  0.84           H  
ATOM    206 1HG  GLU A  14      20.142  10.504  -8.000  1.00  0.84           H  
ATOM    207 2HG  GLU A  14      18.846   9.396  -8.459  1.00  0.84           H  
ATOM    208  N   GLY A  15      19.071  13.606 -11.244  1.00  0.81           N  
ATOM    209  CA  GLY A  15      18.809  14.486 -12.380  1.00  0.81           C  
ATOM    210  C   GLY A  15      18.446  13.690 -13.637  1.00  0.81           C  
ATOM    211  O   GLY A  15      18.952  12.587 -13.849  1.00  0.81           O  
ATOM    212  H   GLY A  15      19.975  13.586 -10.798  1.00  0.81           H  
ATOM    213 1HA  GLY A  15      17.993  15.165 -12.130  1.00  0.81           H  
ATOM    214 2HA  GLY A  15      19.687  15.099 -12.576  1.00  0.81           H  
ATOM    215  N   LYS A  16      17.600  14.292 -14.482  1.00  0.78           N  
ATOM    216  CA  LYS A  16      17.122  13.702 -15.740  1.00  0.78           C  
ATOM    217  C   LYS A  16      18.230  13.218 -16.650  1.00  0.78           C  
ATOM    218  O   LYS A  16      19.194  13.946 -16.902  1.00  0.78           O  
ATOM    219  CB  LYS A  16      16.286  14.727 -16.530  1.00  0.78           C  
ATOM    220  CG  LYS A  16      15.749  14.213 -17.891  1.00  0.78           C  
ATOM    221  CD  LYS A  16      14.886  15.251 -18.607  1.00  0.78           C  
ATOM    222  CE  LYS A  16      14.382  14.716 -19.954  1.00  0.78           C  
ATOM    223  NZ  LYS A  16      13.633  15.758 -20.724  1.00  0.78           N  
ATOM    224  H   LYS A  16      17.243  15.198 -14.221  1.00  0.78           H  
ATOM    225  HA  LYS A  16      16.494  12.842 -15.495  1.00  0.78           H  
ATOM    226 1HB  LYS A  16      15.428  15.029 -15.930  1.00  0.78           H  
ATOM    227 2HB  LYS A  16      16.886  15.616 -16.721  1.00  0.78           H  
ATOM    228 1HG  LYS A  16      16.594  13.979 -18.539  1.00  0.78           H  
ATOM    229 2HG  LYS A  16      15.187  13.319 -17.762  1.00  0.78           H  
ATOM    230 1HD  LYS A  16      14.026  15.502 -17.980  1.00  0.78           H  
ATOM    231 2HD  LYS A  16      15.469  16.154 -18.778  1.00  0.78           H  
ATOM    232 1HE  LYS A  16      15.234  14.380 -20.547  1.00  0.78           H  
ATOM    233 2HE  LYS A  16      13.720  13.864 -19.775  1.00  0.78           H  
ATOM    234 1HZ  LYS A  16      13.314  15.364 -21.618  1.00  0.78           H  
ATOM    235 2HZ  LYS A  16      12.835  16.071 -20.193  1.00  0.78           H  
ATOM    236 3HZ  LYS A  16      14.241  16.542 -20.905  1.00  0.78           H  
ATOM    237  N   ILE A  17      18.086  11.999 -17.168  1.00  0.76           N  
ATOM    238  CA  ILE A  17      19.067  11.479 -18.098  1.00  0.76           C  
ATOM    239  C   ILE A  17      18.573  11.682 -19.515  1.00  0.76           C  
ATOM    240  O   ILE A  17      17.547  11.129 -19.891  1.00  0.76           O  
ATOM    241  CB  ILE A  17      19.308   9.967 -17.894  1.00  0.76           C  
ATOM    242  CG1 ILE A  17      19.826   9.682 -16.491  1.00  0.76           C  
ATOM    243  CG2 ILE A  17      20.268   9.427 -18.952  1.00  0.76           C  
ATOM    244  CD1 ILE A  17      19.970   8.188 -16.201  1.00  0.76           C  
ATOM    245  H   ILE A  17      17.279  11.421 -16.928  1.00  0.76           H  
ATOM    246  HA  ILE A  17      20.005  12.016 -17.970  1.00  0.76           H  
ATOM    247  HB  ILE A  17      18.357   9.446 -17.982  1.00  0.76           H  
ATOM    248 1HG1 ILE A  17      20.770  10.169 -16.355  1.00  0.76           H  
ATOM    249 2HG1 ILE A  17      19.120  10.104 -15.768  1.00  0.76           H  
ATOM    250 1HG2 ILE A  17      20.400   8.358 -18.798  1.00  0.76           H  
ATOM    251 2HG2 ILE A  17      19.859   9.604 -19.947  1.00  0.76           H  
ATOM    252 3HG2 ILE A  17      21.227   9.931 -18.864  1.00  0.76           H  
ATOM    253 1HD1 ILE A  17      20.328   8.049 -15.180  1.00  0.76           H  
ATOM    254 2HD1 ILE A  17      19.013   7.690 -16.316  1.00  0.76           H  
ATOM    255 3HD1 ILE A  17      20.687   7.746 -16.897  1.00  0.76           H  
ATOM    256  N   SER A  18      19.296  12.465 -20.310  1.00  0.75           N  
ATOM    257  CA  SER A  18      18.919  12.667 -21.708  1.00  0.75           C  
ATOM    258  C   SER A  18      19.861  11.853 -22.562  1.00  0.75           C  
ATOM    259  O   SER A  18      20.926  11.438 -22.093  1.00  0.75           O  
ATOM    260  CB  SER A  18      19.073  14.105 -22.155  1.00  0.75           C  
ATOM    261  OG  SER A  18      20.444  14.436 -22.310  1.00  0.75           O  
ATOM    262  H   SER A  18      20.116  12.922 -19.940  1.00  0.75           H  
ATOM    263  HA  SER A  18      17.894  12.329 -21.874  1.00  0.75           H  
ATOM    264 1HB  SER A  18      18.552  14.249 -23.103  1.00  0.75           H  
ATOM    265 2HB  SER A  18      18.614  14.765 -21.422  1.00  0.75           H  
ATOM    266  HG  SER A  18      20.766  13.954 -23.142  1.00  0.75           H  
ATOM    267  N   ARG A  19      19.533  11.695 -23.827  1.00  0.75           N  
ATOM    268  CA  ARG A  19      20.471  11.085 -24.733  1.00  0.75           C  
ATOM    269  C   ARG A  19      21.727  11.931 -24.706  1.00  0.75           C  
ATOM    270  O   ARG A  19      21.655  13.155 -24.528  1.00  0.75           O  
ATOM    271  CB  ARG A  19      19.893  10.984 -26.118  1.00  0.75           C  
ATOM    272  CG  ARG A  19      20.693  10.217 -27.134  1.00  0.75           C  
ATOM    273  CD  ARG A  19      19.918  10.180 -28.364  1.00  0.75           C  
ATOM    274  NE  ARG A  19      18.661   9.493 -28.119  1.00  0.75           N  
ATOM    275  CZ  ARG A  19      18.449   8.168 -28.184  1.00  0.75           C  
ATOM    276  NH1 ARG A  19      19.406   7.340 -28.553  1.00  0.75           N  
ATOM    277  NH2 ARG A  19      17.253   7.725 -27.868  1.00  0.75           N  
ATOM    278  H   ARG A  19      18.615  11.971 -24.195  1.00  0.75           H  
ATOM    279  HA  ARG A  19      20.708  10.087 -24.386  1.00  0.75           H  
ATOM    280 1HB  ARG A  19      18.929  10.497 -26.065  1.00  0.75           H  
ATOM    281 2HB  ARG A  19      19.724  11.984 -26.513  1.00  0.75           H  
ATOM    282 1HG  ARG A  19      21.637  10.712 -27.329  1.00  0.75           H  
ATOM    283 2HG  ARG A  19      20.868   9.206 -26.789  1.00  0.75           H  
ATOM    284 1HD  ARG A  19      19.699  11.193 -28.698  1.00  0.75           H  
ATOM    285 2HD  ARG A  19      20.464   9.642 -29.137  1.00  0.75           H  
ATOM    286  HE  ARG A  19      17.866  10.063 -27.788  1.00  0.75           H  
ATOM    287 1HH1 ARG A  19      20.319   7.700 -28.795  1.00  0.75           H  
ATOM    288 2HH1 ARG A  19      19.222   6.348 -28.603  1.00  0.75           H  
ATOM    289 1HH2 ARG A  19      16.555   8.429 -27.568  1.00  0.75           H  
ATOM    290 2HH2 ARG A  19      17.051   6.736 -27.910  1.00  0.75           H  
ATOM    291  N   ASN A  20      22.870  11.258 -24.757  1.00  0.76           N  
ATOM    292  CA  ASN A  20      24.219  11.830 -24.736  1.00  0.76           C  
ATOM    293  C   ASN A  20      24.658  12.421 -23.386  1.00  0.76           C  
ATOM    294  O   ASN A  20      25.764  12.953 -23.277  1.00  0.76           O  
ATOM    295  CB  ASN A  20      24.371  12.888 -25.825  1.00  0.76           C  
ATOM    296  CG  ASN A  20      24.097  12.344 -27.201  1.00  0.76           C  
ATOM    297  OD1 ASN A  20      24.451  11.201 -27.518  1.00  0.76           O  
ATOM    298  ND2 ASN A  20      23.468  13.142 -28.027  1.00  0.76           N  
ATOM    299  H   ASN A  20      22.804  10.253 -24.851  1.00  0.76           H  
ATOM    300  HA  ASN A  20      24.918  11.023 -24.957  1.00  0.76           H  
ATOM    301 1HB  ASN A  20      23.725  13.739 -25.635  1.00  0.76           H  
ATOM    302 2HB  ASN A  20      25.394  13.261 -25.806  1.00  0.76           H  
ATOM    303 1HD2 ASN A  20      23.259  12.838 -28.957  1.00  0.76           H  
ATOM    304 2HD2 ASN A  20      23.200  14.058 -27.728  1.00  0.76           H  
ATOM    305  N   SER A  21      23.850  12.262 -22.344  1.00  0.76           N  
ATOM    306  CA  SER A  21      24.284  12.617 -21.002  1.00  0.76           C  
ATOM    307  C   SER A  21      25.339  11.653 -20.548  1.00  0.76           C  
ATOM    308  O   SER A  21      25.302  10.476 -20.893  1.00  0.76           O  
ATOM    309  CB  SER A  21      23.166  12.601 -19.980  1.00  0.76           C  
ATOM    310  OG  SER A  21      23.693  12.746 -18.660  1.00  0.76           O  
ATOM    311  H   SER A  21      22.914  11.873 -22.465  1.00  0.76           H  
ATOM    312  HA  SER A  21      24.717  13.617 -21.029  1.00  0.76           H  
ATOM    313 1HB  SER A  21      22.476  13.417 -20.195  1.00  0.76           H  
ATOM    314 2HB  SER A  21      22.603  11.671 -20.057  1.00  0.76           H  
ATOM    315  HG  SER A  21      22.974  13.120 -18.134  1.00  0.76           H  
ATOM    316  N   GLU A  22      26.231  12.110 -19.697  1.00  0.75           N  
ATOM    317  CA  GLU A  22      27.215  11.215 -19.107  1.00  0.75           C  
ATOM    318  C   GLU A  22      26.547   9.992 -18.472  1.00  0.75           C  
ATOM    319  O   GLU A  22      27.140   8.921 -18.425  1.00  0.75           O  
ATOM    320  CB  GLU A  22      28.045  11.927 -18.045  1.00  0.75           C  
ATOM    321  CG  GLU A  22      29.144  11.056 -17.428  1.00  0.75           C  
ATOM    322  CD  GLU A  22      30.247  10.688 -18.403  1.00  0.75           C  
ATOM    323  OE1 GLU A  22      30.445  11.414 -19.350  1.00  0.75           O  
ATOM    324  OE2 GLU A  22      30.886   9.663 -18.201  1.00  0.75           O  
ATOM    325  H   GLU A  22      26.220  13.088 -19.448  1.00  0.75           H  
ATOM    326  HA  GLU A  22      27.881  10.867 -19.897  1.00  0.75           H  
ATOM    327 1HB  GLU A  22      28.514  12.809 -18.480  1.00  0.75           H  
ATOM    328 2HB  GLU A  22      27.392  12.264 -17.240  1.00  0.75           H  
ATOM    329 1HG  GLU A  22      29.583  11.587 -16.585  1.00  0.75           H  
ATOM    330 2HG  GLU A  22      28.685  10.143 -17.047  1.00  0.75           H  
ATOM    331  N   ARG A  23      25.326  10.155 -17.943  1.00  0.73           N  
ATOM    332  CA  ARG A  23      24.645   9.051 -17.268  1.00  0.73           C  
ATOM    333  C   ARG A  23      23.876   8.146 -18.248  1.00  0.73           C  
ATOM    334  O   ARG A  23      23.355   7.100 -17.874  1.00  0.73           O  
ATOM    335  CB  ARG A  23      23.657   9.602 -16.275  1.00  0.73           C  
ATOM    336  CG  ARG A  23      24.238  10.456 -15.163  1.00  0.73           C  
ATOM    337  CD  ARG A  23      25.075   9.705 -14.201  1.00  0.73           C  
ATOM    338  NE  ARG A  23      24.343   8.650 -13.561  1.00  0.73           N  
ATOM    339  CZ  ARG A  23      23.492   8.792 -12.558  1.00  0.73           C  
ATOM    340  NH1 ARG A  23      23.180   9.958 -12.055  1.00  0.73           N  
ATOM    341  NH2 ARG A  23      22.949   7.717 -12.075  1.00  0.73           N  
ATOM    342  H   ARG A  23      24.859  11.059 -18.040  1.00  0.73           H  
ATOM    343  HA  ARG A  23      25.390   8.451 -16.743  1.00  0.73           H  
ATOM    344 1HB  ARG A  23      22.956  10.227 -16.815  1.00  0.73           H  
ATOM    345 2HB  ARG A  23      23.098   8.783 -15.820  1.00  0.73           H  
ATOM    346 1HG  ARG A  23      24.857  11.239 -15.606  1.00  0.73           H  
ATOM    347 2HG  ARG A  23      23.418  10.918 -14.608  1.00  0.73           H  
ATOM    348 1HD  ARG A  23      25.918   9.256 -14.730  1.00  0.73           H  
ATOM    349 2HD  ARG A  23      25.446  10.378 -13.431  1.00  0.73           H  
ATOM    350  HE  ARG A  23      24.498   7.683 -13.861  1.00  0.73           H  
ATOM    351 1HH1 ARG A  23      23.583  10.806 -12.418  1.00  0.73           H  
ATOM    352 2HH1 ARG A  23      22.487   9.968 -11.298  1.00  0.73           H  
ATOM    353 1HH2 ARG A  23      23.213   6.815 -12.486  1.00  0.73           H  
ATOM    354 2HH2 ARG A  23      22.278   7.807 -11.311  1.00  0.73           H  
ATOM    355  N   PHE A  24      23.810   8.524 -19.519  1.00  0.70           N  
ATOM    356  CA  PHE A  24      23.106   7.749 -20.543  1.00  0.70           C  
ATOM    357  C   PHE A  24      23.741   6.377 -20.694  1.00  0.70           C  
ATOM    358  O   PHE A  24      23.078   5.385 -20.985  1.00  0.70           O  
ATOM    359  CB  PHE A  24      23.080   8.525 -21.856  1.00  0.70           C  
ATOM    360  CG  PHE A  24      22.323   7.918 -22.956  1.00  0.70           C  
ATOM    361  CD1 PHE A  24      20.970   7.760 -22.876  1.00  0.70           C  
ATOM    362  CD2 PHE A  24      22.974   7.528 -24.115  1.00  0.70           C  
ATOM    363  CE1 PHE A  24      20.282   7.201 -23.916  1.00  0.70           C  
ATOM    364  CE2 PHE A  24      22.277   6.978 -25.161  1.00  0.70           C  
ATOM    365  CZ  PHE A  24      20.925   6.811 -25.055  1.00  0.70           C  
ATOM    366  H   PHE A  24      24.287   9.367 -19.822  1.00  0.70           H  
ATOM    367  HA  PHE A  24      22.077   7.600 -20.224  1.00  0.70           H  
ATOM    368 1HB  PHE A  24      22.668   9.516 -21.672  1.00  0.70           H  
ATOM    369 2HB  PHE A  24      24.104   8.670 -22.198  1.00  0.70           H  
ATOM    370  HD1 PHE A  24      20.446   8.076 -21.973  1.00  0.70           H  
ATOM    371  HD2 PHE A  24      24.055   7.661 -24.186  1.00  0.70           H  
ATOM    372  HE1 PHE A  24      19.229   7.062 -23.835  1.00  0.70           H  
ATOM    373  HE2 PHE A  24      22.799   6.671 -26.066  1.00  0.70           H  
ATOM    374  HZ  PHE A  24      20.364   6.368 -25.873  1.00  0.70           H  
ATOM    375  N   LYS A  25      25.046   6.324 -20.450  1.00  0.67           N  
ATOM    376  CA  LYS A  25      25.852   5.111 -20.533  1.00  0.67           C  
ATOM    377  C   LYS A  25      25.383   4.036 -19.541  1.00  0.67           C  
ATOM    378  O   LYS A  25      25.736   2.864 -19.681  1.00  0.67           O  
ATOM    379  CB  LYS A  25      27.313   5.450 -20.239  1.00  0.67           C  
ATOM    380  CG  LYS A  25      27.555   5.806 -18.781  1.00  0.67           C  
ATOM    381  CD  LYS A  25      28.969   6.306 -18.516  1.00  0.67           C  
ATOM    382  CE  LYS A  25      29.155   6.623 -17.028  1.00  0.67           C  
ATOM    383  NZ  LYS A  25      30.490   7.213 -16.741  1.00  0.67           N  
ATOM    384  H   LYS A  25      25.511   7.188 -20.198  1.00  0.67           H  
ATOM    385  HA  LYS A  25      25.765   4.704 -21.541  1.00  0.67           H  
ATOM    386 1HB  LYS A  25      27.949   4.606 -20.498  1.00  0.67           H  
ATOM    387 2HB  LYS A  25      27.621   6.303 -20.845  1.00  0.67           H  
ATOM    388 1HG  LYS A  25      26.829   6.541 -18.457  1.00  0.67           H  
ATOM    389 2HG  LYS A  25      27.411   4.910 -18.183  1.00  0.67           H  
ATOM    390 1HD  LYS A  25      29.696   5.557 -18.822  1.00  0.67           H  
ATOM    391 2HD  LYS A  25      29.145   7.225 -19.086  1.00  0.67           H  
ATOM    392 1HE  LYS A  25      28.382   7.328 -16.715  1.00  0.67           H  
ATOM    393 2HE  LYS A  25      29.044   5.704 -16.456  1.00  0.67           H  
ATOM    394 1HZ  LYS A  25      30.563   7.405 -15.758  1.00  0.67           H  
ATOM    395 2HZ  LYS A  25      31.212   6.574 -17.017  1.00  0.67           H  
ATOM    396 3HZ  LYS A  25      30.599   8.100 -17.267  1.00  0.67           H  
ATOM    397  N   GLU A  26      24.624   4.441 -18.510  1.00  0.64           N  
ATOM    398  CA  GLU A  26      24.133   3.528 -17.494  1.00  0.64           C  
ATOM    399  C   GLU A  26      22.787   2.905 -17.877  1.00  0.64           C  
ATOM    400  O   GLU A  26      22.244   2.081 -17.132  1.00  0.64           O  
ATOM    401  CB  GLU A  26      24.047   4.246 -16.146  1.00  0.64           C  
ATOM    402  CG  GLU A  26      25.409   4.669 -15.583  1.00  0.64           C  
ATOM    403  CD  GLU A  26      25.311   5.451 -14.316  1.00  0.64           C  
ATOM    404  OE1 GLU A  26      24.213   5.732 -13.900  1.00  0.64           O  
ATOM    405  OE2 GLU A  26      26.333   5.792 -13.764  1.00  0.64           O  
ATOM    406  H   GLU A  26      24.338   5.415 -18.435  1.00  0.64           H  
ATOM    407  HA  GLU A  26      24.854   2.717 -17.393  1.00  0.64           H  
ATOM    408 1HB  GLU A  26      23.427   5.136 -16.244  1.00  0.64           H  
ATOM    409 2HB  GLU A  26      23.567   3.595 -15.418  1.00  0.64           H  
ATOM    410 1HG  GLU A  26      26.019   3.783 -15.414  1.00  0.64           H  
ATOM    411 2HG  GLU A  26      25.905   5.282 -16.329  1.00  0.64           H  
ATOM    412  N   LEU A  27      22.243   3.298 -19.031  1.00  0.61           N  
ATOM    413  CA  LEU A  27      21.005   2.697 -19.496  1.00  0.61           C  
ATOM    414  C   LEU A  27      21.376   1.582 -20.469  1.00  0.61           C  
ATOM    415  O   LEU A  27      22.259   1.747 -21.313  1.00  0.61           O  
ATOM    416  CB  LEU A  27      20.115   3.720 -20.202  1.00  0.61           C  
ATOM    417  CG  LEU A  27      19.657   4.936 -19.394  1.00  0.61           C  
ATOM    418  CD1 LEU A  27      18.866   5.850 -20.299  1.00  0.61           C  
ATOM    419  CD2 LEU A  27      18.808   4.485 -18.233  1.00  0.61           C  
ATOM    420  H   LEU A  27      22.700   3.998 -19.616  1.00  0.61           H  
ATOM    421  HA  LEU A  27      20.468   2.266 -18.655  1.00  0.61           H  
ATOM    422 1HB  LEU A  27      20.655   4.096 -21.074  1.00  0.61           H  
ATOM    423 2HB  LEU A  27      19.224   3.201 -20.547  1.00  0.61           H  
ATOM    424  HG  LEU A  27      20.533   5.484 -19.027  1.00  0.61           H  
ATOM    425 1HD1 LEU A  27      18.551   6.720 -19.735  1.00  0.61           H  
ATOM    426 2HD1 LEU A  27      19.487   6.155 -21.120  1.00  0.61           H  
ATOM    427 3HD1 LEU A  27      17.991   5.326 -20.680  1.00  0.61           H  
ATOM    428 1HD2 LEU A  27      18.478   5.354 -17.658  1.00  0.61           H  
ATOM    429 2HD2 LEU A  27      17.941   3.947 -18.614  1.00  0.61           H  
ATOM    430 3HD2 LEU A  27      19.395   3.829 -17.597  1.00  0.61           H  
ATOM    431  N   THR A  28      20.686   0.469 -20.372  1.00  0.59           N  
ATOM    432  CA  THR A  28      20.929  -0.679 -21.213  1.00  0.59           C  
ATOM    433  C   THR A  28      19.684  -0.985 -22.055  1.00  0.59           C  
ATOM    434  O   THR A  28      18.571  -0.901 -21.536  1.00  0.59           O  
ATOM    435  CB  THR A  28      21.277  -1.892 -20.321  1.00  0.59           C  
ATOM    436  OG1 THR A  28      22.457  -1.611 -19.552  1.00  0.59           O  
ATOM    437  CG2 THR A  28      21.519  -3.107 -21.145  1.00  0.59           C  
ATOM    438  H   THR A  28      19.968   0.409 -19.668  1.00  0.59           H  
ATOM    439  HA  THR A  28      21.791  -0.470 -21.833  1.00  0.59           H  
ATOM    440  HB  THR A  28      20.445  -2.083 -19.634  1.00  0.59           H  
ATOM    441  HG1 THR A  28      22.707  -2.402 -19.048  1.00  0.59           H  
ATOM    442 1HG2 THR A  28      21.758  -3.944 -20.487  1.00  0.59           H  
ATOM    443 2HG2 THR A  28      20.632  -3.338 -21.715  1.00  0.59           H  
ATOM    444 3HG2 THR A  28      22.350  -2.927 -21.820  1.00  0.59           H  
ATOM    445  N   PRO A  29      19.803  -1.217 -23.369  1.00  0.58           N  
ATOM    446  CA  PRO A  29      18.713  -1.655 -24.216  1.00  0.58           C  
ATOM    447  C   PRO A  29      18.113  -2.971 -23.745  1.00  0.58           C  
ATOM    448  O   PRO A  29      18.847  -3.922 -23.420  1.00  0.58           O  
ATOM    449  CB  PRO A  29      19.397  -1.831 -25.559  1.00  0.58           C  
ATOM    450  CG  PRO A  29      20.579  -0.896 -25.528  1.00  0.58           C  
ATOM    451  CD  PRO A  29      21.056  -0.918 -24.095  1.00  0.58           C  
ATOM    452  HA  PRO A  29      17.942  -0.887 -24.268  1.00  0.58           H  
ATOM    453 1HB  PRO A  29      19.694  -2.872 -25.662  1.00  0.58           H  
ATOM    454 2HB  PRO A  29      18.686  -1.606 -26.366  1.00  0.58           H  
ATOM    455 1HG  PRO A  29      21.348  -1.246 -26.235  1.00  0.58           H  
ATOM    456 2HG  PRO A  29      20.281   0.100 -25.865  1.00  0.58           H  
ATOM    457 1HD  PRO A  29      21.808  -1.703 -23.939  1.00  0.58           H  
ATOM    458 2HD  PRO A  29      21.429   0.094 -23.856  1.00  0.58           H  
ATOM    459  N   ASN A  30      16.789  -3.045 -23.788  1.00  0.57           N  
ATOM    460  CA  ASN A  30      16.051  -4.243 -23.454  1.00  0.57           C  
ATOM    461  C   ASN A  30      15.444  -4.837 -24.725  1.00  0.57           C  
ATOM    462  O   ASN A  30      14.558  -4.250 -25.343  1.00  0.57           O  
ATOM    463  CB  ASN A  30      15.008  -3.971 -22.383  1.00  0.57           C  
ATOM    464  CG  ASN A  30      14.319  -5.250 -21.916  1.00  0.57           C  
ATOM    465  OD1 ASN A  30      14.241  -6.284 -22.620  1.00  0.57           O  
ATOM    466  ND2 ASN A  30      13.797  -5.199 -20.723  1.00  0.57           N  
ATOM    467  H   ASN A  30      16.270  -2.203 -24.010  1.00  0.57           H  
ATOM    468  HA  ASN A  30      16.745  -4.979 -23.064  1.00  0.57           H  
ATOM    469 1HB  ASN A  30      15.484  -3.488 -21.524  1.00  0.57           H  
ATOM    470 2HB  ASN A  30      14.259  -3.276 -22.770  1.00  0.57           H  
ATOM    471 1HD2 ASN A  30      13.316  -6.000 -20.360  1.00  0.57           H  
ATOM    472 2HD2 ASN A  30      13.869  -4.363 -20.178  1.00  0.57           H  
ATOM    473  N   TYR A  31      16.005  -5.961 -25.160  1.00  0.57           N  
ATOM    474  CA  TYR A  31      15.597  -6.624 -26.391  1.00  0.57           C  
ATOM    475  C   TYR A  31      14.971  -7.994 -26.141  1.00  0.57           C  
ATOM    476  O   TYR A  31      14.996  -8.853 -27.018  1.00  0.57           O  
ATOM    477  CB  TYR A  31      16.774  -6.799 -27.341  1.00  0.57           C  
ATOM    478  CG  TYR A  31      17.422  -5.526 -27.830  1.00  0.57           C  
ATOM    479  CD1 TYR A  31      18.762  -5.303 -27.581  1.00  0.57           C  
ATOM    480  CD2 TYR A  31      16.680  -4.587 -28.533  1.00  0.57           C  
ATOM    481  CE1 TYR A  31      19.367  -4.159 -28.048  1.00  0.57           C  
ATOM    482  CE2 TYR A  31      17.288  -3.438 -28.994  1.00  0.57           C  
ATOM    483  CZ  TYR A  31      18.626  -3.225 -28.756  1.00  0.57           C  
ATOM    484  OH  TYR A  31      19.239  -2.082 -29.218  1.00  0.57           O  
ATOM    485  H   TYR A  31      16.738  -6.380 -24.610  1.00  0.57           H  
ATOM    486  HA  TYR A  31      14.842  -6.009 -26.880  1.00  0.57           H  
ATOM    487 1HB  TYR A  31      17.540  -7.395 -26.847  1.00  0.57           H  
ATOM    488 2HB  TYR A  31      16.445  -7.362 -28.213  1.00  0.57           H  
ATOM    489  HD1 TYR A  31      19.343  -6.038 -27.024  1.00  0.57           H  
ATOM    490  HD2 TYR A  31      15.621  -4.762 -28.726  1.00  0.57           H  
ATOM    491  HE1 TYR A  31      20.426  -3.990 -27.858  1.00  0.57           H  
ATOM    492  HE2 TYR A  31      16.711  -2.704 -29.549  1.00  0.57           H  
ATOM    493  HH  TYR A  31      20.173  -2.106 -28.988  1.00  0.57           H  
ATOM    494  N   ASN A  32      14.442  -8.213 -24.943  1.00  0.56           N  
ATOM    495  CA  ASN A  32      13.848  -9.507 -24.594  1.00  0.56           C  
ATOM    496  C   ASN A  32      12.721  -9.883 -25.574  1.00  0.56           C  
ATOM    497  O   ASN A  32      11.757  -9.131 -25.686  1.00  0.56           O  
ATOM    498  CB  ASN A  32      13.303  -9.463 -23.187  1.00  0.56           C  
ATOM    499  CG  ASN A  32      12.829 -10.793 -22.629  1.00  0.56           C  
ATOM    500  OD1 ASN A  32      12.341 -11.705 -23.309  1.00  0.56           O  
ATOM    501  ND2 ASN A  32      12.951 -10.906 -21.345  1.00  0.56           N  
ATOM    502  H   ASN A  32      14.441  -7.461 -24.248  1.00  0.56           H  
ATOM    503  HA  ASN A  32      14.637 -10.248 -24.605  1.00  0.56           H  
ATOM    504 1HB  ASN A  32      14.055  -9.047 -22.516  1.00  0.56           H  
ATOM    505 2HB  ASN A  32      12.471  -8.786 -23.191  1.00  0.56           H  
ATOM    506 1HD2 ASN A  32      12.658 -11.743 -20.883  1.00  0.56           H  
ATOM    507 2HD2 ASN A  32      13.339 -10.137 -20.815  1.00  0.56           H  
ATOM    508  N   PRO A  33      12.796 -11.012 -26.314  1.00  0.56           N  
ATOM    509  CA  PRO A  33      11.797 -11.467 -27.277  1.00  0.56           C  
ATOM    510  C   PRO A  33      10.389 -11.625 -26.689  1.00  0.56           C  
ATOM    511  O   PRO A  33       9.400 -11.609 -27.438  1.00  0.56           O  
ATOM    512  CB  PRO A  33      12.342 -12.835 -27.708  1.00  0.56           C  
ATOM    513  CG  PRO A  33      13.830 -12.744 -27.486  1.00  0.56           C  
ATOM    514  CD  PRO A  33      13.997 -11.885 -26.254  1.00  0.56           C  
ATOM    515  HA  PRO A  33      11.782 -10.765 -28.123  1.00  0.56           H  
ATOM    516 1HB  PRO A  33      11.865 -13.630 -27.106  1.00  0.56           H  
ATOM    517 2HB  PRO A  33      12.079 -13.027 -28.757  1.00  0.56           H  
ATOM    518 1HG  PRO A  33      14.256 -13.750 -27.361  1.00  0.56           H  
ATOM    519 2HG  PRO A  33      14.315 -12.301 -28.370  1.00  0.56           H  
ATOM    520 1HD  PRO A  33      14.002 -12.496 -25.337  1.00  0.56           H  
ATOM    521 2HD  PRO A  33      14.924 -11.315 -26.400  1.00  0.56           H  
ATOM    522  N   ASP A  34      10.287 -11.775 -25.357  1.00  0.56           N  
ATOM    523  CA  ASP A  34       8.989 -11.943 -24.707  1.00  0.56           C  
ATOM    524  C   ASP A  34       8.422 -10.625 -24.171  1.00  0.56           C  
ATOM    525  O   ASP A  34       7.401 -10.636 -23.460  1.00  0.56           O  
ATOM    526  CB  ASP A  34       9.057 -12.967 -23.583  1.00  0.56           C  
ATOM    527  CG  ASP A  34       9.324 -14.391 -24.079  1.00  0.56           C  
ATOM    528  OD1 ASP A  34       8.750 -14.776 -25.076  1.00  0.56           O  
ATOM    529  OD2 ASP A  34      10.097 -15.077 -23.455  1.00  0.56           O  
ATOM    530  H   ASP A  34      11.119 -11.769 -24.769  1.00  0.56           H  
ATOM    531  HA  ASP A  34       8.291 -12.326 -25.447  1.00  0.56           H  
ATOM    532 1HB  ASP A  34       9.847 -12.684 -22.886  1.00  0.56           H  
ATOM    533 2HB  ASP A  34       8.117 -12.962 -23.030  1.00  0.56           H  
ATOM    534  N   ILE A  35       9.090  -9.508 -24.502  1.00  0.57           N  
ATOM    535  CA  ILE A  35       8.608  -8.192 -24.123  1.00  0.57           C  
ATOM    536  C   ILE A  35       8.397  -7.353 -25.394  1.00  0.57           C  
ATOM    537  O   ILE A  35       9.279  -7.247 -26.246  1.00  0.57           O  
ATOM    538  CB  ILE A  35       9.554  -7.432 -23.168  1.00  0.57           C  
ATOM    539  CG1 ILE A  35       9.784  -8.201 -21.905  1.00  0.57           C  
ATOM    540  CG2 ILE A  35       8.894  -6.125 -22.768  1.00  0.57           C  
ATOM    541  CD1 ILE A  35      10.836  -7.567 -21.011  1.00  0.57           C  
ATOM    542  H   ILE A  35       9.946  -9.561 -25.054  1.00  0.57           H  
ATOM    543  HA  ILE A  35       7.657  -8.307 -23.623  1.00  0.57           H  
ATOM    544  HB  ILE A  35      10.512  -7.262 -23.650  1.00  0.57           H  
ATOM    545 1HG1 ILE A  35       8.851  -8.250 -21.369  1.00  0.57           H  
ATOM    546 2HG1 ILE A  35      10.101  -9.213 -22.147  1.00  0.57           H  
ATOM    547 1HG2 ILE A  35       9.542  -5.587 -22.082  1.00  0.57           H  
ATOM    548 2HG2 ILE A  35       8.711  -5.510 -23.646  1.00  0.57           H  
ATOM    549 3HG2 ILE A  35       7.944  -6.339 -22.276  1.00  0.57           H  
ATOM    550 1HD1 ILE A  35      10.956  -8.150 -20.098  1.00  0.57           H  
ATOM    551 2HD1 ILE A  35      11.786  -7.509 -21.519  1.00  0.57           H  
ATOM    552 3HD1 ILE A  35      10.514  -6.572 -20.767  1.00  0.57           H  
ATOM    553  N   ILE A  36       7.220  -6.773 -25.521  1.00  0.58           N  
ATOM    554  CA  ILE A  36       6.886  -5.944 -26.667  1.00  0.58           C  
ATOM    555  C   ILE A  36       7.011  -4.491 -26.262  1.00  0.58           C  
ATOM    556  O   ILE A  36       6.468  -4.101 -25.234  1.00  0.58           O  
ATOM    557  CB  ILE A  36       5.457  -6.217 -27.146  1.00  0.58           C  
ATOM    558  CG1 ILE A  36       5.300  -7.657 -27.564  1.00  0.58           C  
ATOM    559  CG2 ILE A  36       5.106  -5.286 -28.286  1.00  0.58           C  
ATOM    560  CD1 ILE A  36       3.858  -8.022 -27.761  1.00  0.58           C  
ATOM    561  H   ILE A  36       6.541  -6.909 -24.777  1.00  0.58           H  
ATOM    562  HA  ILE A  36       7.585  -6.146 -27.476  1.00  0.58           H  
ATOM    563  HB  ILE A  36       4.765  -6.051 -26.324  1.00  0.58           H  
ATOM    564 1HG1 ILE A  36       5.843  -7.829 -28.492  1.00  0.58           H  
ATOM    565 2HG1 ILE A  36       5.719  -8.304 -26.791  1.00  0.58           H  
ATOM    566 1HG2 ILE A  36       4.093  -5.485 -28.609  1.00  0.58           H  
ATOM    567 2HG2 ILE A  36       5.186  -4.251 -27.958  1.00  0.58           H  
ATOM    568 3HG2 ILE A  36       5.791  -5.458 -29.117  1.00  0.58           H  
ATOM    569 1HD1 ILE A  36       3.771  -9.064 -28.053  1.00  0.58           H  
ATOM    570 2HD1 ILE A  36       3.336  -7.859 -26.828  1.00  0.58           H  
ATOM    571 3HD1 ILE A  36       3.424  -7.395 -28.536  1.00  0.58           H  
ATOM    572  N   PHE A  37       7.737  -3.694 -27.030  1.00  0.61           N  
ATOM    573  CA  PHE A  37       7.918  -2.303 -26.635  1.00  0.61           C  
ATOM    574  C   PHE A  37       7.213  -1.361 -27.590  1.00  0.61           C  
ATOM    575  O   PHE A  37       7.459  -1.374 -28.803  1.00  0.61           O  
ATOM    576  CB  PHE A  37       9.395  -1.966 -26.607  1.00  0.61           C  
ATOM    577  CG  PHE A  37      10.147  -2.818 -25.619  1.00  0.61           C  
ATOM    578  CD1 PHE A  37      10.596  -4.071 -26.013  1.00  0.61           C  
ATOM    579  CD2 PHE A  37      10.417  -2.401 -24.321  1.00  0.61           C  
ATOM    580  CE1 PHE A  37      11.282  -4.874 -25.155  1.00  0.61           C  
ATOM    581  CE2 PHE A  37      11.110  -3.232 -23.469  1.00  0.61           C  
ATOM    582  CZ  PHE A  37      11.532  -4.455 -23.894  1.00  0.61           C  
ATOM    583  H   PHE A  37       8.169  -4.055 -27.870  1.00  0.61           H  
ATOM    584  HA  PHE A  37       7.498  -2.153 -25.637  1.00  0.61           H  
ATOM    585 1HB  PHE A  37       9.831  -2.113 -27.594  1.00  0.61           H  
ATOM    586 2HB  PHE A  37       9.528  -0.918 -26.333  1.00  0.61           H  
ATOM    587  HD1 PHE A  37      10.396  -4.422 -27.024  1.00  0.61           H  
ATOM    588  HD2 PHE A  37      10.079  -1.416 -23.983  1.00  0.61           H  
ATOM    589  HE1 PHE A  37      11.624  -5.863 -25.482  1.00  0.61           H  
ATOM    590  HE2 PHE A  37      11.323  -2.933 -22.464  1.00  0.61           H  
ATOM    591  HZ  PHE A  37      12.058  -5.102 -23.228  1.00  0.61           H  
ATOM    592  N   LYS A  38       6.369  -0.497 -27.046  1.00  0.65           N  
ATOM    593  CA  LYS A  38       5.618   0.434 -27.872  1.00  0.65           C  
ATOM    594  C   LYS A  38       6.466   1.604 -28.338  1.00  0.65           C  
ATOM    595  O   LYS A  38       6.251   2.746 -27.940  1.00  0.65           O  
ATOM    596  CB  LYS A  38       4.428   0.983 -27.100  1.00  0.65           C  
ATOM    597  CG  LYS A  38       3.549   1.926 -27.892  1.00  0.65           C  
ATOM    598  CD  LYS A  38       2.407   2.469 -27.047  1.00  0.65           C  
ATOM    599  CE  LYS A  38       1.596   3.478 -27.837  1.00  0.65           C  
ATOM    600  NZ  LYS A  38       0.538   4.123 -27.024  1.00  0.65           N  
ATOM    601  H   LYS A  38       6.210  -0.511 -26.035  1.00  0.65           H  
ATOM    602  HA  LYS A  38       5.260  -0.097 -28.754  1.00  0.65           H  
ATOM    603 1HB  LYS A  38       3.816   0.160 -26.728  1.00  0.65           H  
ATOM    604 2HB  LYS A  38       4.793   1.519 -26.247  1.00  0.65           H  
ATOM    605 1HG  LYS A  38       4.150   2.762 -28.241  1.00  0.65           H  
ATOM    606 2HG  LYS A  38       3.142   1.411 -28.760  1.00  0.65           H  
ATOM    607 1HD  LYS A  38       1.761   1.652 -26.725  1.00  0.65           H  
ATOM    608 2HD  LYS A  38       2.821   2.959 -26.159  1.00  0.65           H  
ATOM    609 1HE  LYS A  38       2.268   4.238 -28.204  1.00  0.65           H  
ATOM    610 2HE  LYS A  38       1.133   2.979 -28.688  1.00  0.65           H  
ATOM    611 1HZ  LYS A  38       0.046   4.792 -27.607  1.00  0.65           H  
ATOM    612 2HZ  LYS A  38      -0.107   3.430 -26.681  1.00  0.65           H  
ATOM    613 3HZ  LYS A  38       0.970   4.606 -26.244  1.00  0.65           H  
ATOM    614  N   ASP A  39       7.390   1.339 -29.255  1.00  0.70           N  
ATOM    615  CA  ASP A  39       8.312   2.367 -29.755  1.00  0.70           C  
ATOM    616  C   ASP A  39       7.627   3.228 -30.809  1.00  0.70           C  
ATOM    617  O   ASP A  39       8.045   3.288 -31.963  1.00  0.70           O  
ATOM    618  CB  ASP A  39       9.542   1.662 -30.350  1.00  0.70           C  
ATOM    619  CG  ASP A  39      10.782   2.548 -30.784  1.00  0.70           C  
ATOM    620  OD1 ASP A  39      10.918   3.718 -30.422  1.00  0.70           O  
ATOM    621  OD2 ASP A  39      11.634   1.981 -31.439  1.00  0.70           O  
ATOM    622  H   ASP A  39       7.482   0.367 -29.544  1.00  0.70           H  
ATOM    623  HA  ASP A  39       8.617   3.003 -28.920  1.00  0.70           H  
ATOM    624 1HB  ASP A  39       9.895   0.926 -29.624  1.00  0.70           H  
ATOM    625 2HB  ASP A  39       9.217   1.098 -31.227  1.00  0.70           H  
ATOM    626  N   GLU A  40       6.620   3.965 -30.357  1.00  0.74           N  
ATOM    627  CA  GLU A  40       5.764   4.809 -31.181  1.00  0.74           C  
ATOM    628  C   GLU A  40       6.547   5.878 -31.924  1.00  0.74           C  
ATOM    629  O   GLU A  40       6.210   6.232 -33.055  1.00  0.74           O  
ATOM    630  CB  GLU A  40       4.676   5.446 -30.304  1.00  0.74           C  
ATOM    631  CG  GLU A  40       3.621   6.241 -31.074  1.00  0.74           C  
ATOM    632  CD  GLU A  40       2.459   6.729 -30.206  1.00  0.74           C  
ATOM    633  OE1 GLU A  40       2.480   6.504 -29.014  1.00  0.74           O  
ATOM    634  OE2 GLU A  40       1.545   7.305 -30.748  1.00  0.74           O  
ATOM    635  H   GLU A  40       6.408   3.859 -29.368  1.00  0.74           H  
ATOM    636  HA  GLU A  40       5.277   4.176 -31.922  1.00  0.74           H  
ATOM    637 1HB  GLU A  40       4.167   4.668 -29.745  1.00  0.74           H  
ATOM    638 2HB  GLU A  40       5.141   6.117 -29.580  1.00  0.74           H  
ATOM    639 1HG  GLU A  40       4.109   7.108 -31.526  1.00  0.74           H  
ATOM    640 2HG  GLU A  40       3.232   5.618 -31.878  1.00  0.74           H  
ATOM    641  N   GLU A  41       7.592   6.386 -31.286  1.00  0.76           N  
ATOM    642  CA  GLU A  41       8.397   7.450 -31.854  1.00  0.76           C  
ATOM    643  C   GLU A  41       9.562   6.957 -32.713  1.00  0.76           C  
ATOM    644  O   GLU A  41      10.302   7.777 -33.259  1.00  0.76           O  
ATOM    645  CB  GLU A  41       8.932   8.342 -30.730  1.00  0.76           C  
ATOM    646  CG  GLU A  41       7.851   9.060 -29.924  1.00  0.76           C  
ATOM    647  CD  GLU A  41       7.039  10.035 -30.756  1.00  0.76           C  
ATOM    648  OE1 GLU A  41       7.574  10.577 -31.694  1.00  0.76           O  
ATOM    649  OE2 GLU A  41       5.889  10.237 -30.446  1.00  0.76           O  
ATOM    650  H   GLU A  41       7.819   6.024 -30.368  1.00  0.76           H  
ATOM    651  HA  GLU A  41       7.748   8.054 -32.491  1.00  0.76           H  
ATOM    652 1HB  GLU A  41       9.523   7.737 -30.039  1.00  0.76           H  
ATOM    653 2HB  GLU A  41       9.591   9.100 -31.150  1.00  0.76           H  
ATOM    654 1HG  GLU A  41       7.176   8.315 -29.499  1.00  0.76           H  
ATOM    655 2HG  GLU A  41       8.322   9.598 -29.098  1.00  0.76           H  
ATOM    656  N   ASN A  42       9.742   5.633 -32.841  1.00  0.75           N  
ATOM    657  CA  ASN A  42      10.861   5.079 -33.610  1.00  0.75           C  
ATOM    658  C   ASN A  42      12.230   5.612 -33.148  1.00  0.75           C  
ATOM    659  O   ASN A  42      13.030   6.068 -33.972  1.00  0.75           O  
ATOM    660  CB  ASN A  42      10.675   5.346 -35.096  1.00  0.75           C  
ATOM    661  CG  ASN A  42       9.444   4.681 -35.676  1.00  0.75           C  
ATOM    662  OD1 ASN A  42       9.194   3.486 -35.476  1.00  0.75           O  
ATOM    663  ND2 ASN A  42       8.666   5.448 -36.401  1.00  0.75           N  
ATOM    664  H   ASN A  42       9.096   4.973 -32.407  1.00  0.75           H  
ATOM    665  HA  ASN A  42      10.871   3.998 -33.450  1.00  0.75           H  
ATOM    666 1HB  ASN A  42      10.621   6.413 -35.289  1.00  0.75           H  
ATOM    667 2HB  ASN A  42      11.547   4.971 -35.629  1.00  0.75           H  
ATOM    668 1HD2 ASN A  42       7.836   5.072 -36.811  1.00  0.75           H  
ATOM    669 2HD2 ASN A  42       8.902   6.410 -36.539  1.00  0.75           H  
ATOM    670  N   THR A  43      12.477   5.610 -31.832  1.00  0.72           N  
ATOM    671  CA  THR A  43      13.740   6.121 -31.283  1.00  0.72           C  
ATOM    672  C   THR A  43      14.465   5.076 -30.460  1.00  0.72           C  
ATOM    673  O   THR A  43      15.670   5.182 -30.215  1.00  0.72           O  
ATOM    674  CB  THR A  43      13.516   7.310 -30.332  1.00  0.72           C  
ATOM    675  OG1 THR A  43      12.734   6.861 -29.198  1.00  0.72           O  
ATOM    676  CG2 THR A  43      12.795   8.434 -31.024  1.00  0.72           C  
ATOM    677  H   THR A  43      11.790   5.163 -31.222  1.00  0.72           H  
ATOM    678  HA  THR A  43      14.386   6.422 -32.106  1.00  0.72           H  
ATOM    679  HB  THR A  43      14.482   7.669 -29.977  1.00  0.72           H  
ATOM    680  HG1 THR A  43      11.830   6.661 -29.487  1.00  0.72           H  
ATOM    681 1HG2 THR A  43      12.649   9.259 -30.330  1.00  0.72           H  
ATOM    682 2HG2 THR A  43      13.378   8.774 -31.877  1.00  0.72           H  
ATOM    683 3HG2 THR A  43      11.843   8.082 -31.362  1.00  0.72           H  
ATOM    684  N   GLY A  44      13.708   4.110 -29.962  1.00  0.68           N  
ATOM    685  CA  GLY A  44      14.230   3.091 -29.065  1.00  0.68           C  
ATOM    686  C   GLY A  44      14.335   3.562 -27.615  1.00  0.68           C  
ATOM    687  O   GLY A  44      14.777   2.811 -26.750  1.00  0.68           O  
ATOM    688  H   GLY A  44      12.718   4.069 -30.221  1.00  0.68           H  
ATOM    689 1HA  GLY A  44      13.570   2.227 -29.111  1.00  0.68           H  
ATOM    690 2HA  GLY A  44      15.207   2.766 -29.417  1.00  0.68           H  
ATOM    691  N   ALA A  45      13.901   4.792 -27.319  1.00  0.64           N  
ATOM    692  CA  ALA A  45      14.019   5.330 -25.960  1.00  0.64           C  
ATOM    693  C   ALA A  45      13.288   4.466 -24.944  1.00  0.64           C  
ATOM    694  O   ALA A  45      13.769   4.237 -23.838  1.00  0.64           O  
ATOM    695  CB  ALA A  45      13.465   6.739 -25.914  1.00  0.64           C  
ATOM    696  H   ALA A  45      13.516   5.389 -28.050  1.00  0.64           H  
ATOM    697  HA  ALA A  45      15.071   5.346 -25.695  1.00  0.64           H  
ATOM    698 1HB  ALA A  45      13.568   7.151 -24.922  1.00  0.64           H  
ATOM    699 2HB  ALA A  45      14.006   7.367 -26.622  1.00  0.64           H  
ATOM    700 3HB  ALA A  45      12.408   6.721 -26.180  1.00  0.64           H  
ATOM    701  N   ASP A  46      12.178   3.884 -25.360  1.00  0.60           N  
ATOM    702  CA  ASP A  46      11.345   3.087 -24.480  1.00  0.60           C  
ATOM    703  C   ASP A  46      11.953   1.714 -24.186  1.00  0.60           C  
ATOM    704  O   ASP A  46      11.447   0.985 -23.332  1.00  0.60           O  
ATOM    705  CB  ASP A  46       9.954   2.973 -25.104  1.00  0.60           C  
ATOM    706  CG  ASP A  46       9.221   4.334 -25.061  1.00  0.60           C  
ATOM    707  OD1 ASP A  46       9.007   4.836 -23.978  1.00  0.60           O  
ATOM    708  OD2 ASP A  46       8.943   4.879 -26.098  1.00  0.60           O  
ATOM    709  H   ASP A  46      11.869   4.057 -26.304  1.00  0.60           H  
ATOM    710  HA  ASP A  46      11.252   3.622 -23.537  1.00  0.60           H  
ATOM    711 1HB  ASP A  46      10.040   2.645 -26.141  1.00  0.60           H  
ATOM    712 2HB  ASP A  46       9.361   2.228 -24.568  1.00  0.60           H  
ATOM    713  N   ARG A  47      13.032   1.359 -24.902  1.00  0.59           N  
ATOM    714  CA  ARG A  47      13.743   0.116 -24.663  1.00  0.59           C  
ATOM    715  C   ARG A  47      14.970   0.370 -23.783  1.00  0.59           C  
ATOM    716  O   ARG A  47      15.703  -0.562 -23.462  1.00  0.59           O  
ATOM    717  CB  ARG A  47      14.199  -0.542 -25.968  1.00  0.59           C  
ATOM    718  CG  ARG A  47      13.081  -1.021 -26.861  1.00  0.59           C  
ATOM    719  CD  ARG A  47      13.553  -1.892 -27.990  1.00  0.59           C  
ATOM    720  NE  ARG A  47      14.413  -1.191 -28.940  1.00  0.59           N  
ATOM    721  CZ  ARG A  47      13.978  -0.491 -30.012  1.00  0.59           C  
ATOM    722  NH1 ARG A  47      12.697  -0.397 -30.269  1.00  0.59           N  
ATOM    723  NH2 ARG A  47      14.842   0.113 -30.809  1.00  0.59           N  
ATOM    724  H   ARG A  47      13.426   1.989 -25.597  1.00  0.59           H  
ATOM    725  HA  ARG A  47      13.078  -0.577 -24.146  1.00  0.59           H  
ATOM    726 1HB  ARG A  47      14.810   0.162 -26.534  1.00  0.59           H  
ATOM    727 2HB  ARG A  47      14.820  -1.410 -25.740  1.00  0.59           H  
ATOM    728 1HG  ARG A  47      12.434  -1.606 -26.258  1.00  0.59           H  
ATOM    729 2HG  ARG A  47      12.534  -0.170 -27.267  1.00  0.59           H  
ATOM    730 1HD  ARG A  47      14.114  -2.734 -27.575  1.00  0.59           H  
ATOM    731 2HD  ARG A  47      12.687  -2.271 -28.530  1.00  0.59           H  
ATOM    732  HE  ARG A  47      15.411  -1.232 -28.780  1.00  0.59           H  
ATOM    733 1HH1 ARG A  47      12.022  -0.844 -29.673  1.00  0.59           H  
ATOM    734 2HH1 ARG A  47      12.379   0.180 -31.064  1.00  0.59           H  
ATOM    735 1HH2 ARG A  47      15.832   0.052 -30.622  1.00  0.59           H  
ATOM    736 2HH2 ARG A  47      14.507   0.640 -31.609  1.00  0.59           H  
ATOM    737  N   LEU A  48      15.220   1.634 -23.409  1.00  0.59           N  
ATOM    738  CA  LEU A  48      16.395   1.976 -22.603  1.00  0.59           C  
ATOM    739  C   LEU A  48      16.043   2.084 -21.133  1.00  0.59           C  
ATOM    740  O   LEU A  48      15.210   2.899 -20.729  1.00  0.59           O  
ATOM    741  CB  LEU A  48      17.025   3.269 -23.111  1.00  0.59           C  
ATOM    742  CG  LEU A  48      17.546   3.212 -24.511  1.00  0.59           C  
ATOM    743  CD1 LEU A  48      18.047   4.546 -24.912  1.00  0.59           C  
ATOM    744  CD2 LEU A  48      18.650   2.206 -24.553  1.00  0.59           C  
ATOM    745  H   LEU A  48      14.591   2.393 -23.674  1.00  0.59           H  
ATOM    746  HA  LEU A  48      17.130   1.180 -22.710  1.00  0.59           H  
ATOM    747 1HB  LEU A  48      16.278   4.058 -23.068  1.00  0.59           H  
ATOM    748 2HB  LEU A  48      17.847   3.538 -22.460  1.00  0.59           H  
ATOM    749  HG  LEU A  48      16.749   2.921 -25.191  1.00  0.59           H  
ATOM    750 1HD1 LEU A  48      18.434   4.505 -25.927  1.00  0.59           H  
ATOM    751 2HD1 LEU A  48      17.247   5.250 -24.864  1.00  0.59           H  
ATOM    752 3HD1 LEU A  48      18.832   4.828 -24.230  1.00  0.59           H  
ATOM    753 1HD2 LEU A  48      19.042   2.144 -25.564  1.00  0.59           H  
ATOM    754 2HD2 LEU A  48      19.447   2.500 -23.867  1.00  0.59           H  
ATOM    755 3HD2 LEU A  48      18.258   1.260 -24.256  1.00  0.59           H  
ATOM    756  N   MET A  49      16.630   1.196 -20.345  1.00  0.59           N  
ATOM    757  CA  MET A  49      16.309   1.083 -18.931  1.00  0.59           C  
ATOM    758  C   MET A  49      17.572   0.869 -18.111  1.00  0.59           C  
ATOM    759  O   MET A  49      18.589   0.448 -18.645  1.00  0.59           O  
ATOM    760  CB  MET A  49      15.353  -0.090 -18.762  1.00  0.59           C  
ATOM    761  CG  MET A  49      14.099  -0.010 -19.623  1.00  0.59           C  
ATOM    762  SD  MET A  49      13.014  -1.377 -19.409  1.00  0.59           S  
ATOM    763  CE  MET A  49      11.825  -0.931 -20.669  1.00  0.59           C  
ATOM    764  H   MET A  49      17.304   0.540 -20.749  1.00  0.59           H  
ATOM    765  HA  MET A  49      15.837   2.005 -18.593  1.00  0.59           H  
ATOM    766 1HB  MET A  49      15.874  -1.021 -18.991  1.00  0.59           H  
ATOM    767 2HB  MET A  49      15.035  -0.139 -17.739  1.00  0.59           H  
ATOM    768 1HG  MET A  49      13.554   0.908 -19.395  1.00  0.59           H  
ATOM    769 2HG  MET A  49      14.374   0.006 -20.675  1.00  0.59           H  
ATOM    770 1HE  MET A  49      11.023  -1.655 -20.683  1.00  0.59           H  
ATOM    771 2HE  MET A  49      11.413   0.052 -20.460  1.00  0.59           H  
ATOM    772 3HE  MET A  49      12.318  -0.902 -21.641  1.00  0.59           H  
ATOM    773  N   THR A  50      17.540   1.126 -16.818  1.00  0.60           N  
ATOM    774  CA  THR A  50      18.738   0.808 -16.049  1.00  0.60           C  
ATOM    775  C   THR A  50      18.877  -0.690 -15.972  1.00  0.60           C  
ATOM    776  O   THR A  50      17.901  -1.405 -16.204  1.00  0.60           O  
ATOM    777  CB  THR A  50      18.646   1.402 -14.649  1.00  0.60           C  
ATOM    778  OG1 THR A  50      17.440   0.884 -13.994  1.00  0.60           O  
ATOM    779  CG2 THR A  50      18.631   2.910 -14.764  1.00  0.60           C  
ATOM    780  H   THR A  50      16.716   1.516 -16.357  1.00  0.60           H  
ATOM    781  HA  THR A  50      19.614   1.218 -16.554  1.00  0.60           H  
ATOM    782  HB  THR A  50      19.511   1.098 -14.064  1.00  0.60           H  
ATOM    783  HG1 THR A  50      16.652   1.329 -14.412  1.00  0.60           H  
ATOM    784 1HG2 THR A  50      18.563   3.371 -13.809  1.00  0.60           H  
ATOM    785 2HG2 THR A  50      19.546   3.238 -15.252  1.00  0.60           H  
ATOM    786 3HG2 THR A  50      17.805   3.211 -15.350  1.00  0.60           H  
ATOM    787  N   GLN A  51      20.062  -1.182 -15.606  1.00  0.61           N  
ATOM    788  CA  GLN A  51      20.242  -2.627 -15.550  1.00  0.61           C  
ATOM    789  C   GLN A  51      19.318  -3.249 -14.515  1.00  0.61           C  
ATOM    790  O   GLN A  51      18.730  -4.299 -14.752  1.00  0.61           O  
ATOM    791  CB  GLN A  51      21.694  -2.965 -15.206  1.00  0.61           C  
ATOM    792  CG  GLN A  51      22.055  -4.455 -15.309  1.00  0.61           C  
ATOM    793  CD  GLN A  51      22.002  -4.999 -16.755  1.00  0.61           C  
ATOM    794  OE1 GLN A  51      22.610  -4.401 -17.663  1.00  0.61           O  
ATOM    795  NE2 GLN A  51      21.326  -6.132 -16.973  1.00  0.61           N  
ATOM    796  H   GLN A  51      20.834  -0.559 -15.413  1.00  0.61           H  
ATOM    797  HA  GLN A  51      20.000  -3.048 -16.526  1.00  0.61           H  
ATOM    798 1HB  GLN A  51      22.361  -2.408 -15.865  1.00  0.61           H  
ATOM    799 2HB  GLN A  51      21.905  -2.647 -14.182  1.00  0.61           H  
ATOM    800 1HG  GLN A  51      23.061  -4.604 -14.922  1.00  0.61           H  
ATOM    801 2HG  GLN A  51      21.337  -5.031 -14.710  1.00  0.61           H  
ATOM    802 1HE2 GLN A  51      21.294  -6.528 -17.880  1.00  0.61           H  
ATOM    803 2HE2 GLN A  51      20.828  -6.630 -16.211  1.00  0.61           H  
ATOM    804  N   ARG A  52      19.120  -2.576 -13.387  1.00  0.61           N  
ATOM    805  CA  ARG A  52      18.225  -3.136 -12.389  1.00  0.61           C  
ATOM    806  C   ARG A  52      16.807  -3.236 -12.947  1.00  0.61           C  
ATOM    807  O   ARG A  52      16.162  -4.282 -12.831  1.00  0.61           O  
ATOM    808  CB  ARG A  52      18.245  -2.313 -11.119  1.00  0.61           C  
ATOM    809  CG  ARG A  52      17.388  -2.857  -9.970  1.00  0.61           C  
ATOM    810  CD  ARG A  52      17.560  -2.030  -8.732  1.00  0.61           C  
ATOM    811  NE  ARG A  52      16.659  -2.433  -7.636  1.00  0.61           N  
ATOM    812  CZ  ARG A  52      16.861  -3.455  -6.788  1.00  0.61           C  
ATOM    813  NH1 ARG A  52      17.935  -4.212  -6.907  1.00  0.61           N  
ATOM    814  NH2 ARG A  52      15.975  -3.700  -5.833  1.00  0.61           N  
ATOM    815  H   ARG A  52      19.605  -1.706 -13.214  1.00  0.61           H  
ATOM    816  HA  ARG A  52      18.570  -4.142 -12.146  1.00  0.61           H  
ATOM    817 1HB  ARG A  52      19.271  -2.221 -10.760  1.00  0.61           H  
ATOM    818 2HB  ARG A  52      17.889  -1.306 -11.338  1.00  0.61           H  
ATOM    819 1HG  ARG A  52      16.346  -2.851 -10.261  1.00  0.61           H  
ATOM    820 2HG  ARG A  52      17.691  -3.878  -9.744  1.00  0.61           H  
ATOM    821 1HD  ARG A  52      18.588  -2.095  -8.377  1.00  0.61           H  
ATOM    822 2HD  ARG A  52      17.337  -1.003  -8.990  1.00  0.61           H  
ATOM    823  HE  ARG A  52      15.822  -1.876  -7.491  1.00  0.61           H  
ATOM    824 1HH1 ARG A  52      18.608  -4.020  -7.636  1.00  0.61           H  
ATOM    825 2HH1 ARG A  52      18.086  -4.980  -6.268  1.00  0.61           H  
ATOM    826 1HH2 ARG A  52      15.129  -3.099  -5.736  1.00  0.61           H  
ATOM    827 2HH2 ARG A  52      16.111  -4.465  -5.194  1.00  0.61           H  
ATOM    828  N   CYS A  53      16.322  -2.173 -13.603  1.00  0.60           N  
ATOM    829  CA  CYS A  53      14.978  -2.245 -14.166  1.00  0.60           C  
ATOM    830  C   CYS A  53      14.889  -3.380 -15.182  1.00  0.60           C  
ATOM    831  O   CYS A  53      13.938  -4.164 -15.153  1.00  0.60           O  
ATOM    832  CB  CYS A  53      14.562  -0.931 -14.807  1.00  0.60           C  
ATOM    833  SG  CYS A  53      12.865  -0.922 -15.458  1.00  0.60           S  
ATOM    834  H   CYS A  53      16.862  -1.305 -13.718  1.00  0.60           H  
ATOM    835  HA  CYS A  53      14.278  -2.456 -13.363  1.00  0.60           H  
ATOM    836 1HB  CYS A  53      14.640  -0.131 -14.070  1.00  0.60           H  
ATOM    837 2HB  CYS A  53      15.252  -0.692 -15.605  1.00  0.60           H  
ATOM    838  HG  CYS A  53      13.103  -1.761 -16.464  1.00  0.60           H  
ATOM    839  N   LYS A  54      15.880  -3.470 -16.080  1.00  0.58           N  
ATOM    840  CA  LYS A  54      15.900  -4.512 -17.103  1.00  0.58           C  
ATOM    841  C   LYS A  54      15.830  -5.912 -16.494  1.00  0.58           C  
ATOM    842  O   LYS A  54      15.020  -6.744 -16.917  1.00  0.58           O  
ATOM    843  CB  LYS A  54      17.169  -4.393 -17.972  1.00  0.58           C  
ATOM    844  CG  LYS A  54      17.260  -5.443 -19.071  1.00  0.58           C  
ATOM    845  CD  LYS A  54      18.477  -5.261 -19.985  1.00  0.58           C  
ATOM    846  CE  LYS A  54      18.532  -6.414 -21.005  1.00  0.58           C  
ATOM    847  NZ  LYS A  54      19.638  -6.269 -21.998  1.00  0.58           N  
ATOM    848  H   LYS A  54      16.644  -2.795 -16.051  1.00  0.58           H  
ATOM    849  HA  LYS A  54      15.027  -4.380 -17.742  1.00  0.58           H  
ATOM    850 1HB  LYS A  54      17.213  -3.399 -18.425  1.00  0.58           H  
ATOM    851 2HB  LYS A  54      18.049  -4.501 -17.335  1.00  0.58           H  
ATOM    852 1HG  LYS A  54      17.315  -6.429 -18.605  1.00  0.58           H  
ATOM    853 2HG  LYS A  54      16.367  -5.406 -19.675  1.00  0.58           H  
ATOM    854 1HD  LYS A  54      18.403  -4.307 -20.521  1.00  0.58           H  
ATOM    855 2HD  LYS A  54      19.389  -5.255 -19.386  1.00  0.58           H  
ATOM    856 1HE  LYS A  54      18.667  -7.348 -20.465  1.00  0.58           H  
ATOM    857 2HE  LYS A  54      17.585  -6.454 -21.535  1.00  0.58           H  
ATOM    858 1HZ  LYS A  54      19.621  -7.044 -22.638  1.00  0.58           H  
ATOM    859 2HZ  LYS A  54      19.489  -5.383 -22.532  1.00  0.58           H  
ATOM    860 3HZ  LYS A  54      20.530  -6.258 -21.523  1.00  0.58           H  
ATOM    861  N   ASP A  55      16.645  -6.173 -15.466  1.00  0.57           N  
ATOM    862  CA  ASP A  55      16.665  -7.493 -14.842  1.00  0.57           C  
ATOM    863  C   ASP A  55      15.302  -7.851 -14.248  1.00  0.57           C  
ATOM    864  O   ASP A  55      14.851  -9.003 -14.336  1.00  0.57           O  
ATOM    865  CB  ASP A  55      17.717  -7.555 -13.720  1.00  0.57           C  
ATOM    866  CG  ASP A  55      19.210  -7.552 -14.198  1.00  0.57           C  
ATOM    867  OD1 ASP A  55      19.466  -7.724 -15.373  1.00  0.57           O  
ATOM    868  OD2 ASP A  55      20.074  -7.413 -13.360  1.00  0.57           O  
ATOM    869  H   ASP A  55      17.283  -5.450 -15.132  1.00  0.57           H  
ATOM    870  HA  ASP A  55      16.914  -8.230 -15.605  1.00  0.57           H  
ATOM    871 1HB  ASP A  55      17.574  -6.686 -13.069  1.00  0.57           H  
ATOM    872 2HB  ASP A  55      17.544  -8.441 -13.114  1.00  0.57           H  
ATOM    873  N   LYS A  56      14.629  -6.859 -13.665  1.00  0.55           N  
ATOM    874  CA  LYS A  56      13.342  -7.104 -13.030  1.00  0.55           C  
ATOM    875  C   LYS A  56      12.241  -7.247 -14.059  1.00  0.55           C  
ATOM    876  O   LYS A  56      11.327  -8.066 -13.904  1.00  0.55           O  
ATOM    877  CB  LYS A  56      13.029  -5.978 -12.059  1.00  0.55           C  
ATOM    878  CG  LYS A  56      14.047  -5.858 -10.929  1.00  0.55           C  
ATOM    879  CD  LYS A  56      13.909  -6.977  -9.979  1.00  0.55           C  
ATOM    880  CE  LYS A  56      14.754  -8.189 -10.354  1.00  0.55           C  
ATOM    881  NZ  LYS A  56      14.633  -9.253  -9.331  1.00  0.55           N  
ATOM    882  H   LYS A  56      15.046  -5.925 -13.614  1.00  0.55           H  
ATOM    883  HA  LYS A  56      13.400  -8.038 -12.474  1.00  0.55           H  
ATOM    884 1HB  LYS A  56      13.014  -5.026 -12.600  1.00  0.55           H  
ATOM    885 2HB  LYS A  56      12.043  -6.126 -11.617  1.00  0.55           H  
ATOM    886 1HG  LYS A  56      15.053  -5.866 -11.333  1.00  0.55           H  
ATOM    887 2HG  LYS A  56      13.897  -4.936 -10.389  1.00  0.55           H  
ATOM    888 1HD  LYS A  56      14.182  -6.640  -8.979  1.00  0.55           H  
ATOM    889 2HD  LYS A  56      12.870  -7.275  -9.979  1.00  0.55           H  
ATOM    890 1HE  LYS A  56      14.412  -8.585 -11.307  1.00  0.55           H  
ATOM    891 2HE  LYS A  56      15.799  -7.894 -10.446  1.00  0.55           H  
ATOM    892 1HZ  LYS A  56      15.174 -10.059  -9.593  1.00  0.55           H  
ATOM    893 2HZ  LYS A  56      14.940  -8.913  -8.436  1.00  0.55           H  
ATOM    894 3HZ  LYS A  56      13.632  -9.496  -9.290  1.00  0.55           H  
ATOM    895  N   LEU A  57      12.339  -6.484 -15.139  1.00  0.54           N  
ATOM    896  CA  LEU A  57      11.328  -6.544 -16.166  1.00  0.54           C  
ATOM    897  C   LEU A  57      11.417  -7.912 -16.842  1.00  0.54           C  
ATOM    898  O   LEU A  57      10.395  -8.512 -17.172  1.00  0.54           O  
ATOM    899  CB  LEU A  57      11.512  -5.418 -17.168  1.00  0.54           C  
ATOM    900  CG  LEU A  57      10.368  -5.201 -18.096  1.00  0.54           C  
ATOM    901  CD1 LEU A  57       9.141  -4.865 -17.284  1.00  0.54           C  
ATOM    902  CD2 LEU A  57      10.677  -4.086 -19.006  1.00  0.54           C  
ATOM    903  H   LEU A  57      13.105  -5.817 -15.228  1.00  0.54           H  
ATOM    904  HA  LEU A  57      10.347  -6.448 -15.703  1.00  0.54           H  
ATOM    905 1HB  LEU A  57      11.690  -4.490 -16.624  1.00  0.54           H  
ATOM    906 2HB  LEU A  57      12.401  -5.633 -17.768  1.00  0.54           H  
ATOM    907  HG  LEU A  57      10.167  -6.102 -18.645  1.00  0.54           H  
ATOM    908 1HD1 LEU A  57       8.305  -4.691 -17.953  1.00  0.54           H  
ATOM    909 2HD1 LEU A  57       8.911  -5.686 -16.607  1.00  0.54           H  
ATOM    910 3HD1 LEU A  57       9.330  -3.970 -16.712  1.00  0.54           H  
ATOM    911 1HD2 LEU A  57       9.846  -3.943 -19.641  1.00  0.54           H  
ATOM    912 2HD2 LEU A  57      10.853  -3.189 -18.420  1.00  0.54           H  
ATOM    913 3HD2 LEU A  57      11.549  -4.317 -19.590  1.00  0.54           H  
ATOM    914  N   ASN A  58      12.646  -8.425 -17.035  1.00  0.53           N  
ATOM    915  CA  ASN A  58      12.813  -9.747 -17.633  1.00  0.53           C  
ATOM    916  C   ASN A  58      12.201 -10.810 -16.725  1.00  0.53           C  
ATOM    917  O   ASN A  58      11.488 -11.702 -17.187  1.00  0.53           O  
ATOM    918  CB  ASN A  58      14.279 -10.080 -17.855  1.00  0.53           C  
ATOM    919  CG  ASN A  58      14.929  -9.343 -18.981  1.00  0.53           C  
ATOM    920  OD1 ASN A  58      14.277  -8.793 -19.870  1.00  0.53           O  
ATOM    921  ND2 ASN A  58      16.231  -9.357 -18.980  1.00  0.53           N  
ATOM    922  H   ASN A  58      13.472  -7.881 -16.778  1.00  0.53           H  
ATOM    923  HA  ASN A  58      12.283  -9.772 -18.585  1.00  0.53           H  
ATOM    924 1HB  ASN A  58      14.830  -9.851 -16.939  1.00  0.53           H  
ATOM    925 2HB  ASN A  58      14.380 -11.150 -18.032  1.00  0.53           H  
ATOM    926 1HD2 ASN A  58      16.735  -8.919 -19.718  1.00  0.53           H  
ATOM    927 2HD2 ASN A  58      16.724  -9.824 -18.246  1.00  0.53           H  
ATOM    928  N   ALA A  59      12.440 -10.697 -15.408  1.00  0.53           N  
ATOM    929  CA  ALA A  59      11.868 -11.668 -14.479  1.00  0.53           C  
ATOM    930  C   ALA A  59      10.342 -11.632 -14.567  1.00  0.53           C  
ATOM    931  O   ALA A  59       9.674 -12.682 -14.517  1.00  0.53           O  
ATOM    932  CB  ALA A  59      12.342 -11.372 -13.064  1.00  0.53           C  
ATOM    933  H   ALA A  59      13.054  -9.961 -15.056  1.00  0.53           H  
ATOM    934  HA  ALA A  59      12.202 -12.660 -14.767  1.00  0.53           H  
ATOM    935 1HB  ALA A  59      11.926 -12.106 -12.377  1.00  0.53           H  
ATOM    936 2HB  ALA A  59      13.430 -11.415 -13.032  1.00  0.53           H  
ATOM    937 3HB  ALA A  59      12.013 -10.376 -12.770  1.00  0.53           H  
ATOM    938  N   LEU A  60       9.788 -10.430 -14.739  1.00  0.54           N  
ATOM    939  CA  LEU A  60       8.355 -10.271 -14.872  1.00  0.54           C  
ATOM    940  C   LEU A  60       7.874 -10.921 -16.152  1.00  0.54           C  
ATOM    941  O   LEU A  60       6.905 -11.674 -16.133  1.00  0.54           O  
ATOM    942  CB  LEU A  60       7.960  -8.793 -14.838  1.00  0.54           C  
ATOM    943  CG  LEU A  60       6.487  -8.510 -14.980  1.00  0.54           C  
ATOM    944  CD1 LEU A  60       5.762  -9.224 -13.908  1.00  0.54           C  
ATOM    945  CD2 LEU A  60       6.255  -7.034 -14.839  1.00  0.54           C  
ATOM    946  H   LEU A  60      10.382  -9.598 -14.743  1.00  0.54           H  
ATOM    947  HA  LEU A  60       7.877 -10.771 -14.031  1.00  0.54           H  
ATOM    948 1HB  LEU A  60       8.302  -8.364 -13.901  1.00  0.54           H  
ATOM    949 2HB  LEU A  60       8.464  -8.281 -15.647  1.00  0.54           H  
ATOM    950  HG  LEU A  60       6.122  -8.857 -15.945  1.00  0.54           H  
ATOM    951 1HD1 LEU A  60       4.700  -9.017 -13.984  1.00  0.54           H  
ATOM    952 2HD1 LEU A  60       5.933 -10.293 -14.006  1.00  0.54           H  
ATOM    953 3HD1 LEU A  60       6.127  -8.896 -12.965  1.00  0.54           H  
ATOM    954 1HD2 LEU A  60       5.196  -6.848 -14.918  1.00  0.54           H  
ATOM    955 2HD2 LEU A  60       6.611  -6.700 -13.868  1.00  0.54           H  
ATOM    956 3HD2 LEU A  60       6.784  -6.498 -15.619  1.00  0.54           H  
ATOM    957  N   ALA A  61       8.563 -10.668 -17.261  1.00  0.54           N  
ATOM    958  CA  ALA A  61       8.158 -11.213 -18.550  1.00  0.54           C  
ATOM    959  C   ALA A  61       8.085 -12.726 -18.522  1.00  0.54           C  
ATOM    960  O   ALA A  61       7.148 -13.327 -19.059  1.00  0.54           O  
ATOM    961  CB  ALA A  61       9.151 -10.796 -19.605  1.00  0.54           C  
ATOM    962  H   ALA A  61       9.367 -10.042 -17.214  1.00  0.54           H  
ATOM    963  HA  ALA A  61       7.171 -10.819 -18.788  1.00  0.54           H  
ATOM    964 1HB  ALA A  61       8.841 -11.172 -20.580  1.00  0.54           H  
ATOM    965 2HB  ALA A  61       9.187  -9.722 -19.617  1.00  0.54           H  
ATOM    966 3HB  ALA A  61      10.133 -11.188 -19.361  1.00  0.54           H  
ATOM    967  N   ILE A  62       9.048 -13.346 -17.846  1.00  0.56           N  
ATOM    968  CA  ILE A  62       9.070 -14.788 -17.722  1.00  0.56           C  
ATOM    969  C   ILE A  62       7.872 -15.265 -16.919  1.00  0.56           C  
ATOM    970  O   ILE A  62       7.171 -16.195 -17.319  1.00  0.56           O  
ATOM    971  CB  ILE A  62      10.375 -15.256 -17.068  1.00  0.56           C  
ATOM    972  CG1 ILE A  62      11.551 -14.961 -18.005  1.00  0.56           C  
ATOM    973  CG2 ILE A  62      10.283 -16.733 -16.734  1.00  0.56           C  
ATOM    974  CD1 ILE A  62      12.894 -15.091 -17.341  1.00  0.56           C  
ATOM    975  H   ILE A  62       9.801 -12.791 -17.431  1.00  0.56           H  
ATOM    976  HA  ILE A  62       9.008 -15.223 -18.724  1.00  0.56           H  
ATOM    977  HB  ILE A  62      10.540 -14.682 -16.152  1.00  0.56           H  
ATOM    978 1HG1 ILE A  62      11.509 -15.650 -18.849  1.00  0.56           H  
ATOM    979 2HG1 ILE A  62      11.451 -13.945 -18.386  1.00  0.56           H  
ATOM    980 1HG2 ILE A  62      11.206 -17.057 -16.259  1.00  0.56           H  
ATOM    981 2HG2 ILE A  62       9.448 -16.898 -16.054  1.00  0.56           H  
ATOM    982 3HG2 ILE A  62      10.123 -17.305 -17.649  1.00  0.56           H  
ATOM    983 1HD1 ILE A  62      13.680 -14.864 -18.062  1.00  0.56           H  
ATOM    984 2HD1 ILE A  62      12.951 -14.386 -16.510  1.00  0.56           H  
ATOM    985 3HD1 ILE A  62      13.022 -16.105 -16.970  1.00  0.56           H  
ATOM    986  N   SER A  63       7.618 -14.606 -15.784  1.00  0.57           N  
ATOM    987  CA  SER A  63       6.506 -14.992 -14.930  1.00  0.57           C  
ATOM    988  C   SER A  63       5.159 -14.826 -15.645  1.00  0.57           C  
ATOM    989  O   SER A  63       4.288 -15.700 -15.539  1.00  0.57           O  
ATOM    990  CB  SER A  63       6.541 -14.160 -13.675  1.00  0.57           C  
ATOM    991  OG  SER A  63       7.701 -14.425 -12.927  1.00  0.57           O  
ATOM    992  H   SER A  63       8.227 -13.839 -15.492  1.00  0.57           H  
ATOM    993  HA  SER A  63       6.629 -16.038 -14.660  1.00  0.57           H  
ATOM    994 1HB  SER A  63       6.498 -13.100 -13.929  1.00  0.57           H  
ATOM    995 2HB  SER A  63       5.672 -14.391 -13.084  1.00  0.57           H  
ATOM    996  HG  SER A  63       8.440 -14.036 -13.443  1.00  0.57           H  
ATOM    997  N   VAL A  64       5.006 -13.742 -16.413  1.00  0.59           N  
ATOM    998  CA  VAL A  64       3.792 -13.480 -17.181  1.00  0.59           C  
ATOM    999  C   VAL A  64       3.575 -14.572 -18.200  1.00  0.59           C  
ATOM   1000  O   VAL A  64       2.485 -15.138 -18.278  1.00  0.59           O  
ATOM   1001  CB  VAL A  64       3.904 -12.113 -17.894  1.00  0.59           C  
ATOM   1002  CG1 VAL A  64       2.784 -11.861 -18.923  1.00  0.59           C  
ATOM   1003  CG2 VAL A  64       3.829 -11.000 -16.841  1.00  0.59           C  
ATOM   1004  H   VAL A  64       5.766 -13.063 -16.449  1.00  0.59           H  
ATOM   1005  HA  VAL A  64       2.943 -13.460 -16.495  1.00  0.59           H  
ATOM   1006  HB  VAL A  64       4.859 -12.078 -18.419  1.00  0.59           H  
ATOM   1007 1HG1 VAL A  64       2.941 -10.887 -19.389  1.00  0.59           H  
ATOM   1008 2HG1 VAL A  64       2.806 -12.635 -19.697  1.00  0.59           H  
ATOM   1009 3HG1 VAL A  64       1.836 -11.861 -18.442  1.00  0.59           H  
ATOM   1010 1HG2 VAL A  64       3.935 -10.052 -17.324  1.00  0.59           H  
ATOM   1011 2HG2 VAL A  64       2.872 -11.043 -16.338  1.00  0.59           H  
ATOM   1012 3HG2 VAL A  64       4.609 -11.122 -16.113  1.00  0.59           H  
ATOM   1013  N   MET A  65       4.633 -14.924 -18.933  1.00  0.61           N  
ATOM   1014  CA  MET A  65       4.510 -15.970 -19.927  1.00  0.61           C  
ATOM   1015  C   MET A  65       4.201 -17.315 -19.281  1.00  0.61           C  
ATOM   1016  O   MET A  65       3.407 -18.086 -19.801  1.00  0.61           O  
ATOM   1017  CB  MET A  65       5.788 -16.062 -20.754  1.00  0.61           C  
ATOM   1018  CG  MET A  65       5.686 -17.001 -21.928  1.00  0.61           C  
ATOM   1019  SD  MET A  65       4.415 -16.482 -23.094  1.00  0.61           S  
ATOM   1020  CE  MET A  65       5.162 -15.124 -23.946  1.00  0.61           C  
ATOM   1021  H   MET A  65       5.522 -14.434 -18.829  1.00  0.61           H  
ATOM   1022  HA  MET A  65       3.680 -15.718 -20.590  1.00  0.61           H  
ATOM   1023 1HB  MET A  65       6.055 -15.070 -21.125  1.00  0.61           H  
ATOM   1024 2HB  MET A  65       6.609 -16.399 -20.110  1.00  0.61           H  
ATOM   1025 1HG  MET A  65       6.643 -17.035 -22.449  1.00  0.61           H  
ATOM   1026 2HG  MET A  65       5.444 -18.002 -21.573  1.00  0.61           H  
ATOM   1027 1HE  MET A  65       4.456 -14.743 -24.679  1.00  0.61           H  
ATOM   1028 2HE  MET A  65       5.408 -14.340 -23.230  1.00  0.61           H  
ATOM   1029 3HE  MET A  65       6.075 -15.454 -24.451  1.00  0.61           H  
ATOM   1030  N   ASN A  66       4.784 -17.611 -18.126  1.00  0.63           N  
ATOM   1031  CA  ASN A  66       4.479 -18.889 -17.499  1.00  0.63           C  
ATOM   1032  C   ASN A  66       3.018 -18.951 -17.034  1.00  0.63           C  
ATOM   1033  O   ASN A  66       2.348 -19.974 -17.198  1.00  0.63           O  
ATOM   1034  CB  ASN A  66       5.426 -19.153 -16.344  1.00  0.63           C  
ATOM   1035  CG  ASN A  66       6.824 -19.527 -16.798  1.00  0.63           C  
ATOM   1036  OD1 ASN A  66       7.042 -19.950 -17.941  1.00  0.63           O  
ATOM   1037  ND2 ASN A  66       7.775 -19.397 -15.910  1.00  0.63           N  
ATOM   1038  H   ASN A  66       5.461 -16.975 -17.704  1.00  0.63           H  
ATOM   1039  HA  ASN A  66       4.613 -19.673 -18.244  1.00  0.63           H  
ATOM   1040 1HB  ASN A  66       5.491 -18.254 -15.726  1.00  0.63           H  
ATOM   1041 2HB  ASN A  66       5.028 -19.952 -15.723  1.00  0.63           H  
ATOM   1042 1HD2 ASN A  66       8.713 -19.653 -16.145  1.00  0.63           H  
ATOM   1043 2HD2 ASN A  66       7.561 -19.056 -14.996  1.00  0.63           H  
ATOM   1044  N   GLN A  67       2.516 -17.847 -16.469  1.00  0.65           N  
ATOM   1045  CA  GLN A  67       1.133 -17.775 -15.998  1.00  0.65           C  
ATOM   1046  C   GLN A  67       0.133 -17.814 -17.157  1.00  0.65           C  
ATOM   1047  O   GLN A  67      -0.928 -18.437 -17.060  1.00  0.65           O  
ATOM   1048  CB  GLN A  67       0.929 -16.478 -15.209  1.00  0.65           C  
ATOM   1049  CG  GLN A  67      -0.423 -16.292 -14.518  1.00  0.65           C  
ATOM   1050  CD  GLN A  67      -0.693 -17.267 -13.404  1.00  0.65           C  
ATOM   1051  OE1 GLN A  67       0.101 -17.376 -12.464  1.00  0.65           O  
ATOM   1052  NE2 GLN A  67      -1.815 -17.974 -13.476  1.00  0.65           N  
ATOM   1053  H   GLN A  67       3.120 -17.034 -16.340  1.00  0.65           H  
ATOM   1054  HA  GLN A  67       0.942 -18.630 -15.352  1.00  0.65           H  
ATOM   1055 1HB  GLN A  67       1.706 -16.398 -14.449  1.00  0.65           H  
ATOM   1056 2HB  GLN A  67       1.071 -15.636 -15.886  1.00  0.65           H  
ATOM   1057 1HG  GLN A  67      -0.469 -15.282 -14.115  1.00  0.65           H  
ATOM   1058 2HG  GLN A  67      -1.198 -16.430 -15.268  1.00  0.65           H  
ATOM   1059 1HE2 GLN A  67      -2.040 -18.630 -12.754  1.00  0.65           H  
ATOM   1060 2HE2 GLN A  67      -2.434 -17.858 -14.252  1.00  0.65           H  
ATOM   1061  N   TRP A  68       0.488 -17.142 -18.253  1.00  0.65           N  
ATOM   1062  CA  TRP A  68      -0.367 -17.019 -19.419  1.00  0.65           C  
ATOM   1063  C   TRP A  68       0.382 -17.281 -20.745  1.00  0.65           C  
ATOM   1064  O   TRP A  68       0.603 -16.327 -21.484  1.00  0.65           O  
ATOM   1065  CB  TRP A  68      -0.977 -15.622 -19.491  1.00  0.65           C  
ATOM   1066  CG  TRP A  68      -1.767 -15.185 -18.286  1.00  0.65           C  
ATOM   1067  CD1 TRP A  68      -2.999 -15.598 -17.882  1.00  0.65           C  
ATOM   1068  CD2 TRP A  68      -1.366 -14.158 -17.361  1.00  0.65           C  
ATOM   1069  NE1 TRP A  68      -3.380 -14.905 -16.753  1.00  0.65           N  
ATOM   1070  CE2 TRP A  68      -2.390 -14.013 -16.430  1.00  0.65           C  
ATOM   1071  CE3 TRP A  68      -0.249 -13.365 -17.263  1.00  0.65           C  
ATOM   1072  CZ2 TRP A  68      -2.314 -13.087 -15.403  1.00  0.65           C  
ATOM   1073  CZ3 TRP A  68      -0.163 -12.434 -16.247  1.00  0.65           C  
ATOM   1074  CH2 TRP A  68      -1.163 -12.293 -15.344  1.00  0.65           C  
ATOM   1075  H   TRP A  68       1.380 -16.648 -18.263  1.00  0.65           H  
ATOM   1076  HA  TRP A  68      -1.182 -17.732 -19.321  1.00  0.65           H  
ATOM   1077 1HB  TRP A  68      -0.167 -14.903 -19.624  1.00  0.65           H  
ATOM   1078 2HB  TRP A  68      -1.619 -15.554 -20.367  1.00  0.65           H  
ATOM   1079  HD1 TRP A  68      -3.595 -16.364 -18.376  1.00  0.65           H  
ATOM   1080  HE1 TRP A  68      -4.250 -15.028 -16.252  1.00  0.65           H  
ATOM   1081  HE3 TRP A  68       0.542 -13.490 -17.987  1.00  0.65           H  
ATOM   1082  HZ2 TRP A  68      -3.113 -12.966 -14.677  1.00  0.65           H  
ATOM   1083  HZ3 TRP A  68       0.724 -11.814 -16.190  1.00  0.65           H  
ATOM   1084  HH2 TRP A  68      -1.053 -11.544 -14.567  1.00  0.65           H  
ATOM   1085  N   PRO A  69       0.707 -18.537 -21.111  1.00  0.65           N  
ATOM   1086  CA  PRO A  69       1.587 -18.971 -22.215  1.00  0.65           C  
ATOM   1087  C   PRO A  69       1.401 -18.285 -23.580  1.00  0.65           C  
ATOM   1088  O   PRO A  69       2.300 -18.340 -24.421  1.00  0.65           O  
ATOM   1089  CB  PRO A  69       1.241 -20.461 -22.316  1.00  0.65           C  
ATOM   1090  CG  PRO A  69       0.852 -20.848 -20.908  1.00  0.65           C  
ATOM   1091  CD  PRO A  69       0.114 -19.663 -20.361  1.00  0.65           C  
ATOM   1092  HA  PRO A  69       2.628 -18.865 -21.899  1.00  0.65           H  
ATOM   1093 1HB  PRO A  69       0.434 -20.609 -23.047  1.00  0.65           H  
ATOM   1094 2HB  PRO A  69       2.114 -21.018 -22.682  1.00  0.65           H  
ATOM   1095 1HG  PRO A  69       0.248 -21.763 -20.909  1.00  0.65           H  
ATOM   1096 2HG  PRO A  69       1.758 -21.063 -20.316  1.00  0.65           H  
ATOM   1097 1HD  PRO A  69      -0.962 -19.746 -20.551  1.00  0.65           H  
ATOM   1098 2HD  PRO A  69       0.346 -19.598 -19.296  1.00  0.65           H  
ATOM   1099  N   GLY A  70       0.221 -17.755 -23.867  1.00  0.63           N  
ATOM   1100  CA  GLY A  70      -0.004 -17.098 -25.153  1.00  0.63           C  
ATOM   1101  C   GLY A  70       0.155 -15.567 -25.088  1.00  0.63           C  
ATOM   1102  O   GLY A  70      -0.136 -14.876 -26.067  1.00  0.63           O  
ATOM   1103  H   GLY A  70      -0.510 -17.744 -23.173  1.00  0.63           H  
ATOM   1104 1HA  GLY A  70       0.688 -17.502 -25.893  1.00  0.63           H  
ATOM   1105 2HA  GLY A  70      -1.007 -17.338 -25.503  1.00  0.63           H  
ATOM   1106  N   VAL A  71       0.587 -15.040 -23.936  1.00  0.61           N  
ATOM   1107  CA  VAL A  71       0.661 -13.589 -23.718  1.00  0.61           C  
ATOM   1108  C   VAL A  71       2.037 -13.037 -23.349  1.00  0.61           C  
ATOM   1109  O   VAL A  71       2.724 -13.559 -22.469  1.00  0.61           O  
ATOM   1110  CB  VAL A  71      -0.319 -13.209 -22.597  1.00  0.61           C  
ATOM   1111  CG1 VAL A  71      -0.279 -11.721 -22.294  1.00  0.61           C  
ATOM   1112  CG2 VAL A  71      -1.712 -13.631 -22.997  1.00  0.61           C  
ATOM   1113  H   VAL A  71       0.821 -15.660 -23.164  1.00  0.61           H  
ATOM   1114  HA  VAL A  71       0.340 -13.096 -24.635  1.00  0.61           H  
ATOM   1115  HB  VAL A  71      -0.030 -13.727 -21.690  1.00  0.61           H  
ATOM   1116 1HG1 VAL A  71      -0.984 -11.520 -21.491  1.00  0.61           H  
ATOM   1117 2HG1 VAL A  71       0.719 -11.431 -21.980  1.00  0.61           H  
ATOM   1118 3HG1 VAL A  71      -0.562 -11.157 -23.181  1.00  0.61           H  
ATOM   1119 1HG2 VAL A  71      -2.403 -13.381 -22.202  1.00  0.61           H  
ATOM   1120 2HG2 VAL A  71      -2.002 -13.109 -23.905  1.00  0.61           H  
ATOM   1121 3HG2 VAL A  71      -1.737 -14.702 -23.168  1.00  0.61           H  
ATOM   1122  N   LYS A  72       2.424 -11.956 -24.026  1.00  0.59           N  
ATOM   1123  CA  LYS A  72       3.694 -11.291 -23.761  1.00  0.59           C  
ATOM   1124  C   LYS A  72       3.502 -10.074 -22.874  1.00  0.59           C  
ATOM   1125  O   LYS A  72       2.389  -9.557 -22.714  1.00  0.59           O  
ATOM   1126  CB  LYS A  72       4.422 -10.896 -25.050  1.00  0.59           C  
ATOM   1127  CG  LYS A  72       4.892 -12.061 -25.879  1.00  0.59           C  
ATOM   1128  CD  LYS A  72       5.713 -11.619 -27.067  1.00  0.59           C  
ATOM   1129  CE  LYS A  72       6.216 -12.824 -27.852  1.00  0.59           C  
ATOM   1130  NZ  LYS A  72       7.165 -12.432 -28.919  1.00  0.59           N  
ATOM   1131  H   LYS A  72       1.793 -11.549 -24.717  1.00  0.59           H  
ATOM   1132  HA  LYS A  72       4.341 -11.983 -23.219  1.00  0.59           H  
ATOM   1133 1HB  LYS A  72       3.757 -10.302 -25.667  1.00  0.59           H  
ATOM   1134 2HB  LYS A  72       5.283 -10.271 -24.815  1.00  0.59           H  
ATOM   1135 1HG  LYS A  72       5.538 -12.674 -25.260  1.00  0.59           H  
ATOM   1136 2HG  LYS A  72       4.043 -12.658 -26.211  1.00  0.59           H  
ATOM   1137 1HD  LYS A  72       5.107 -11.004 -27.721  1.00  0.59           H  
ATOM   1138 2HD  LYS A  72       6.566 -11.028 -26.728  1.00  0.59           H  
ATOM   1139 1HE  LYS A  72       6.716 -13.518 -27.170  1.00  0.59           H  
ATOM   1140 2HE  LYS A  72       5.364 -13.326 -28.306  1.00  0.59           H  
ATOM   1141 1HZ  LYS A  72       7.472 -13.252 -29.410  1.00  0.59           H  
ATOM   1142 2HZ  LYS A  72       6.728 -11.793 -29.564  1.00  0.59           H  
ATOM   1143 3HZ  LYS A  72       7.985 -11.980 -28.469  1.00  0.59           H  
ATOM   1144  N   LEU A  73       4.590  -9.614 -22.283  1.00  0.58           N  
ATOM   1145  CA  LEU A  73       4.542  -8.403 -21.475  1.00  0.58           C  
ATOM   1146  C   LEU A  73       4.719  -7.230 -22.404  1.00  0.58           C  
ATOM   1147  O   LEU A  73       5.586  -7.279 -23.272  1.00  0.58           O  
ATOM   1148  CB  LEU A  73       5.648  -8.412 -20.436  1.00  0.58           C  
ATOM   1149  CG  LEU A  73       5.766  -7.218 -19.495  1.00  0.58           C  
ATOM   1150  CD1 LEU A  73       4.573  -7.155 -18.592  1.00  0.58           C  
ATOM   1151  CD2 LEU A  73       7.020  -7.374 -18.681  1.00  0.58           C  
ATOM   1152  H   LEU A  73       5.491 -10.071 -22.453  1.00  0.58           H  
ATOM   1153  HA  LEU A  73       3.571  -8.326 -20.983  1.00  0.58           H  
ATOM   1154 1HB  LEU A  73       5.507  -9.291 -19.812  1.00  0.58           H  
ATOM   1155 2HB  LEU A  73       6.594  -8.521 -20.953  1.00  0.58           H  
ATOM   1156  HG  LEU A  73       5.805  -6.288 -20.070  1.00  0.58           H  
ATOM   1157 1HD1 LEU A  73       4.676  -6.310 -17.929  1.00  0.58           H  
ATOM   1158 2HD1 LEU A  73       3.669  -7.050 -19.176  1.00  0.58           H  
ATOM   1159 3HD1 LEU A  73       4.527  -8.056 -18.016  1.00  0.58           H  
ATOM   1160 1HD2 LEU A  73       7.086  -6.548 -18.014  1.00  0.58           H  
ATOM   1161 2HD2 LEU A  73       6.972  -8.295 -18.110  1.00  0.58           H  
ATOM   1162 3HD2 LEU A  73       7.890  -7.400 -19.329  1.00  0.58           H  
ATOM   1163  N   ARG A  74       3.864  -6.231 -22.298  1.00  0.57           N  
ATOM   1164  CA  ARG A  74       4.022  -5.068 -23.150  1.00  0.57           C  
ATOM   1165  C   ARG A  74       4.491  -3.889 -22.309  1.00  0.57           C  
ATOM   1166  O   ARG A  74       3.968  -3.634 -21.220  1.00  0.57           O  
ATOM   1167  CB  ARG A  74       2.717  -4.712 -23.856  1.00  0.57           C  
ATOM   1168  CG  ARG A  74       2.810  -3.585 -24.896  1.00  0.57           C  
ATOM   1169  CD  ARG A  74       1.465  -3.199 -25.472  1.00  0.57           C  
ATOM   1170  NE  ARG A  74       0.769  -4.280 -26.204  1.00  0.57           N  
ATOM   1171  CZ  ARG A  74       0.970  -4.586 -27.508  1.00  0.57           C  
ATOM   1172  NH1 ARG A  74       1.852  -3.904 -28.198  1.00  0.57           N  
ATOM   1173  NH2 ARG A  74       0.275  -5.559 -28.102  1.00  0.57           N  
ATOM   1174  H   ARG A  74       3.133  -6.246 -21.587  1.00  0.57           H  
ATOM   1175  HA  ARG A  74       4.775  -5.276 -23.903  1.00  0.57           H  
ATOM   1176 1HB  ARG A  74       2.332  -5.596 -24.363  1.00  0.57           H  
ATOM   1177 2HB  ARG A  74       2.007  -4.436 -23.122  1.00  0.57           H  
ATOM   1178 1HG  ARG A  74       3.230  -2.693 -24.429  1.00  0.57           H  
ATOM   1179 2HG  ARG A  74       3.464  -3.898 -25.712  1.00  0.57           H  
ATOM   1180 1HD  ARG A  74       0.819  -2.872 -24.667  1.00  0.57           H  
ATOM   1181 2HD  ARG A  74       1.618  -2.369 -26.159  1.00  0.57           H  
ATOM   1182  HE  ARG A  74       0.071  -4.813 -25.698  1.00  0.57           H  
ATOM   1183 1HH1 ARG A  74       2.376  -3.166 -27.750  1.00  0.57           H  
ATOM   1184 2HH1 ARG A  74       2.011  -4.117 -29.173  1.00  0.57           H  
ATOM   1185 1HH2 ARG A  74      -0.448  -6.101 -27.579  1.00  0.57           H  
ATOM   1186 2HH2 ARG A  74       0.438  -5.763 -29.083  1.00  0.57           H  
ATOM   1187  N   VAL A  75       5.462  -3.157 -22.819  1.00  0.56           N  
ATOM   1188  CA  VAL A  75       5.901  -1.946 -22.158  1.00  0.56           C  
ATOM   1189  C   VAL A  75       5.365  -0.805 -22.983  1.00  0.56           C  
ATOM   1190  O   VAL A  75       5.717  -0.647 -24.160  1.00  0.56           O  
ATOM   1191  CB  VAL A  75       7.424  -1.858 -22.074  1.00  0.56           C  
ATOM   1192  CG1 VAL A  75       7.830  -0.564 -21.378  1.00  0.56           C  
ATOM   1193  CG2 VAL A  75       7.945  -3.027 -21.375  1.00  0.56           C  
ATOM   1194  H   VAL A  75       5.882  -3.436 -23.699  1.00  0.56           H  
ATOM   1195  HA  VAL A  75       5.480  -1.890 -21.155  1.00  0.56           H  
ATOM   1196  HB  VAL A  75       7.828  -1.835 -23.081  1.00  0.56           H  
ATOM   1197 1HG1 VAL A  75       8.910  -0.487 -21.331  1.00  0.56           H  
ATOM   1198 2HG1 VAL A  75       7.436   0.282 -21.932  1.00  0.56           H  
ATOM   1199 3HG1 VAL A  75       7.420  -0.556 -20.373  1.00  0.56           H  
ATOM   1200 1HG2 VAL A  75       9.014  -2.954 -21.365  1.00  0.56           H  
ATOM   1201 2HG2 VAL A  75       7.561  -3.063 -20.367  1.00  0.56           H  
ATOM   1202 3HG2 VAL A  75       7.639  -3.906 -21.911  1.00  0.56           H  
ATOM   1203  N   THR A  76       4.473  -0.045 -22.392  1.00  0.56           N  
ATOM   1204  CA  THR A  76       3.824   1.029 -23.100  1.00  0.56           C  
ATOM   1205  C   THR A  76       4.804   2.177 -23.199  1.00  0.56           C  
ATOM   1206  O   THR A  76       4.937   2.798 -24.246  1.00  0.56           O  
ATOM   1207  CB  THR A  76       2.532   1.432 -22.391  1.00  0.56           C  
ATOM   1208  OG1 THR A  76       1.677   0.287 -22.308  1.00  0.56           O  
ATOM   1209  CG2 THR A  76       1.802   2.512 -23.152  1.00  0.56           C  
ATOM   1210  H   THR A  76       4.264  -0.203 -21.408  1.00  0.56           H  
ATOM   1211  HA  THR A  76       3.579   0.695 -24.108  1.00  0.56           H  
ATOM   1212  HB  THR A  76       2.774   1.782 -21.383  1.00  0.56           H  
ATOM   1213  HG1 THR A  76       1.011   0.433 -21.630  1.00  0.56           H  
ATOM   1214 1HG2 THR A  76       0.885   2.769 -22.623  1.00  0.56           H  
ATOM   1215 2HG2 THR A  76       2.421   3.384 -23.238  1.00  0.56           H  
ATOM   1216 3HG2 THR A  76       1.557   2.145 -24.142  1.00  0.56           H  
ATOM   1217  N   GLU A  77       5.464   2.472 -22.073  1.00  0.57           N  
ATOM   1218  CA  GLU A  77       6.476   3.536 -22.034  1.00  0.57           C  
ATOM   1219  C   GLU A  77       7.654   3.180 -21.124  1.00  0.57           C  
ATOM   1220  O   GLU A  77       7.492   2.529 -20.086  1.00  0.57           O  
ATOM   1221  CB  GLU A  77       5.867   4.893 -21.624  1.00  0.57           C  
ATOM   1222  CG  GLU A  77       4.833   5.424 -22.656  1.00  0.57           C  
ATOM   1223  CD  GLU A  77       4.257   6.763 -22.394  1.00  0.57           C  
ATOM   1224  OE1 GLU A  77       4.625   7.380 -21.443  1.00  0.57           O  
ATOM   1225  OE2 GLU A  77       3.423   7.182 -23.165  1.00  0.57           O  
ATOM   1226  H   GLU A  77       5.270   1.904 -21.248  1.00  0.57           H  
ATOM   1227  HA  GLU A  77       6.878   3.658 -23.042  1.00  0.57           H  
ATOM   1228 1HB  GLU A  77       5.373   4.800 -20.655  1.00  0.57           H  
ATOM   1229 2HB  GLU A  77       6.663   5.636 -21.522  1.00  0.57           H  
ATOM   1230 1HG  GLU A  77       5.291   5.420 -23.646  1.00  0.57           H  
ATOM   1231 2HG  GLU A  77       4.017   4.746 -22.667  1.00  0.57           H  
ATOM   1232  N   GLY A  78       8.836   3.644 -21.503  1.00  0.59           N  
ATOM   1233  CA  GLY A  78      10.054   3.512 -20.714  1.00  0.59           C  
ATOM   1234  C   GLY A  78      10.702   4.884 -20.549  1.00  0.59           C  
ATOM   1235  O   GLY A  78      10.025   5.890 -20.297  1.00  0.59           O  
ATOM   1236  H   GLY A  78       8.896   4.138 -22.397  1.00  0.59           H  
ATOM   1237 1HA  GLY A  78       9.818   3.097 -19.735  1.00  0.59           H  
ATOM   1238 2HA  GLY A  78      10.744   2.825 -21.206  1.00  0.59           H  
ATOM   1239  N   TRP A  79      12.022   4.928 -20.681  1.00  0.62           N  
ATOM   1240  CA  TRP A  79      12.803   6.155 -20.552  1.00  0.62           C  
ATOM   1241  C   TRP A  79      12.490   7.244 -21.587  1.00  0.62           C  
ATOM   1242  O   TRP A  79      13.287   7.561 -22.477  1.00  0.62           O  
ATOM   1243  CB  TRP A  79      14.268   5.790 -20.554  1.00  0.62           C  
ATOM   1244  CG  TRP A  79      15.189   6.924 -20.578  1.00  0.62           C  
ATOM   1245  CD1 TRP A  79      15.641   7.681 -19.552  1.00  0.62           C  
ATOM   1246  CD2 TRP A  79      15.827   7.425 -21.755  1.00  0.62           C  
ATOM   1247  NE1 TRP A  79      16.499   8.626 -20.034  1.00  0.62           N  
ATOM   1248  CE2 TRP A  79      16.628   8.466 -21.370  1.00  0.62           C  
ATOM   1249  CE3 TRP A  79      15.777   7.073 -23.081  1.00  0.62           C  
ATOM   1250  CZ2 TRP A  79      17.388   9.155 -22.267  1.00  0.62           C  
ATOM   1251  CZ3 TRP A  79      16.530   7.778 -23.991  1.00  0.62           C  
ATOM   1252  CH2 TRP A  79      17.314   8.790 -23.588  1.00  0.62           C  
ATOM   1253  H   TRP A  79      12.525   4.072 -20.888  1.00  0.62           H  
ATOM   1254  HA  TRP A  79      12.575   6.571 -19.580  1.00  0.62           H  
ATOM   1255 1HB  TRP A  79      14.496   5.185 -19.678  1.00  0.62           H  
ATOM   1256 2HB  TRP A  79      14.475   5.181 -21.434  1.00  0.62           H  
ATOM   1257  HD1 TRP A  79      15.353   7.563 -18.514  1.00  0.62           H  
ATOM   1258  HE1 TRP A  79      16.982   9.366 -19.518  1.00  0.62           H  
ATOM   1259  HE3 TRP A  79      15.149   6.253 -23.391  1.00  0.62           H  
ATOM   1260  HZ2 TRP A  79      18.017   9.960 -21.965  1.00  0.62           H  
ATOM   1261  HZ3 TRP A  79      16.480   7.502 -25.040  1.00  0.62           H  
ATOM   1262  HH2 TRP A  79      17.902   9.327 -24.324  1.00  0.62           H  
ATOM   1263  N   ASP A  80      11.350   7.885 -21.414  1.00  0.66           N  
ATOM   1264  CA  ASP A  80      10.865   8.876 -22.359  1.00  0.66           C  
ATOM   1265  C   ASP A  80      11.500  10.244 -22.356  1.00  0.66           C  
ATOM   1266  O   ASP A  80      10.845  11.240 -22.030  1.00  0.66           O  
ATOM   1267  CB  ASP A  80       9.407   9.165 -22.159  1.00  0.66           C  
ATOM   1268  CG  ASP A  80       8.980  10.144 -23.226  1.00  0.66           C  
ATOM   1269  OD1 ASP A  80       9.647  10.207 -24.257  1.00  0.66           O  
ATOM   1270  OD2 ASP A  80       8.104  10.941 -22.960  1.00  0.66           O  
ATOM   1271  H   ASP A  80      10.753   7.567 -20.656  1.00  0.66           H  
ATOM   1272  HA  ASP A  80      11.001   8.451 -23.357  1.00  0.66           H  
ATOM   1273 1HB  ASP A  80       8.826   8.236 -22.244  1.00  0.66           H  
ATOM   1274 2HB  ASP A  80       9.233   9.582 -21.179  1.00  0.66           H  
ATOM   1275  N   GLU A  81      12.682  10.335 -22.909  1.00  0.69           N  
ATOM   1276  CA  GLU A  81      13.374  11.613 -22.993  1.00  0.69           C  
ATOM   1277  C   GLU A  81      12.591  12.716 -23.741  1.00  0.69           C  
ATOM   1278  O   GLU A  81      12.961  13.892 -23.634  1.00  0.69           O  
ATOM   1279  CB  GLU A  81      14.735  11.472 -23.669  1.00  0.69           C  
ATOM   1280  CG  GLU A  81      14.703  11.103 -25.155  1.00  0.69           C  
ATOM   1281  CD  GLU A  81      16.076  11.102 -25.751  1.00  0.69           C  
ATOM   1282  OE1 GLU A  81      16.955  11.692 -25.123  1.00  0.69           O  
ATOM   1283  OE2 GLU A  81      16.275  10.508 -26.808  1.00  0.69           O  
ATOM   1284  H   GLU A  81      13.136   9.459 -23.170  1.00  0.69           H  
ATOM   1285  HA  GLU A  81      13.542  11.958 -21.972  1.00  0.69           H  
ATOM   1286 1HB  GLU A  81      15.295  12.399 -23.561  1.00  0.69           H  
ATOM   1287 2HB  GLU A  81      15.284  10.712 -23.155  1.00  0.69           H  
ATOM   1288 1HG  GLU A  81      14.263  10.108 -25.266  1.00  0.69           H  
ATOM   1289 2HG  GLU A  81      14.078  11.813 -25.693  1.00  0.69           H  
ATOM   1290  N   ASP A  82      11.571  12.359 -24.550  1.00  0.73           N  
ATOM   1291  CA  ASP A  82      10.822  13.334 -25.343  1.00  0.73           C  
ATOM   1292  C   ASP A  82      10.096  14.357 -24.459  1.00  0.73           C  
ATOM   1293  O   ASP A  82       9.863  15.488 -24.892  1.00  0.73           O  
ATOM   1294  CB  ASP A  82       9.848  12.637 -26.302  1.00  0.73           C  
ATOM   1295  CG  ASP A  82       9.361  13.537 -27.498  1.00  0.73           C  
ATOM   1296  OD1 ASP A  82      10.217  13.914 -28.271  1.00  0.73           O  
ATOM   1297  OD2 ASP A  82       8.167  13.803 -27.657  1.00  0.73           O  
ATOM   1298  H   ASP A  82      11.228  11.391 -24.555  1.00  0.73           H  
ATOM   1299  HA  ASP A  82      11.539  13.882 -25.956  1.00  0.73           H  
ATOM   1300 1HB  ASP A  82      10.322  11.744 -26.704  1.00  0.73           H  
ATOM   1301 2HB  ASP A  82       8.998  12.300 -25.736  1.00  0.73           H  
ATOM   1302  N   GLY A  83       9.721  13.966 -23.230  1.00  0.76           N  
ATOM   1303  CA  GLY A  83       9.044  14.918 -22.350  1.00  0.76           C  
ATOM   1304  C   GLY A  83       7.552  14.709 -22.045  1.00  0.76           C  
ATOM   1305  O   GLY A  83       6.860  15.689 -21.761  1.00  0.76           O  
ATOM   1306  H   GLY A  83       9.946  13.021 -22.903  1.00  0.76           H  
ATOM   1307 1HA  GLY A  83       9.598  14.967 -21.420  1.00  0.76           H  
ATOM   1308 2HA  GLY A  83       9.156  15.908 -22.783  1.00  0.76           H  
ATOM   1309  N   HIS A  84       7.035  13.474 -22.037  1.00  0.77           N  
ATOM   1310  CA  HIS A  84       5.604  13.296 -21.756  1.00  0.77           C  
ATOM   1311  C   HIS A  84       5.272  12.914 -20.305  1.00  0.77           C  
ATOM   1312  O   HIS A  84       4.125  12.589 -19.990  1.00  0.77           O  
ATOM   1313  CB  HIS A  84       5.048  12.275 -22.736  1.00  0.77           C  
ATOM   1314  CG  HIS A  84       5.194  12.802 -24.116  1.00  0.77           C  
ATOM   1315  ND1 HIS A  84       4.348  13.751 -24.667  1.00  0.77           N  
ATOM   1316  CD2 HIS A  84       6.155  12.582 -25.018  1.00  0.77           C  
ATOM   1317  CE1 HIS A  84       4.801  14.074 -25.872  1.00  0.77           C  
ATOM   1318  NE2 HIS A  84       5.905  13.380 -26.095  1.00  0.77           N  
ATOM   1319  H   HIS A  84       7.599  12.647 -22.282  1.00  0.77           H  
ATOM   1320  HA  HIS A  84       5.091  14.236 -21.954  1.00  0.77           H  
ATOM   1321 1HB  HIS A  84       5.601  11.334 -22.650  1.00  0.77           H  
ATOM   1322 2HB  HIS A  84       3.998  12.077 -22.528  1.00  0.77           H  
ATOM   1323  HD2 HIS A  84       6.994  11.912 -24.894  1.00  0.77           H  
ATOM   1324  HE1 HIS A  84       4.360  14.804 -26.550  1.00  0.77           H  
ATOM   1325  HE2 HIS A  84       6.530  13.424 -26.920  1.00  0.77           H  
ATOM   1326  N   HIS A  85       6.264  13.019 -19.423  1.00  0.77           N  
ATOM   1327  CA  HIS A  85       6.134  12.763 -17.995  1.00  0.77           C  
ATOM   1328  C   HIS A  85       6.725  13.923 -17.202  1.00  0.77           C  
ATOM   1329  O   HIS A  85       7.543  14.695 -17.710  1.00  0.77           O  
ATOM   1330  CB  HIS A  85       6.835  11.461 -17.591  1.00  0.77           C  
ATOM   1331  CG  HIS A  85       6.196  10.248 -18.110  1.00  0.77           C  
ATOM   1332  ND1 HIS A  85       5.188   9.593 -17.427  1.00  0.77           N  
ATOM   1333  CD2 HIS A  85       6.382   9.565 -19.253  1.00  0.77           C  
ATOM   1334  CE1 HIS A  85       4.793   8.551 -18.135  1.00  0.77           C  
ATOM   1335  NE2 HIS A  85       5.496   8.521 -19.243  1.00  0.77           N  
ATOM   1336  H   HIS A  85       7.186  13.265 -19.746  1.00  0.77           H  
ATOM   1337  HA  HIS A  85       5.082  12.679 -17.728  1.00  0.77           H  
ATOM   1338 1HB  HIS A  85       7.854  11.470 -17.937  1.00  0.77           H  
ATOM   1339 2HB  HIS A  85       6.871  11.389 -16.506  1.00  0.77           H  
ATOM   1340  HD2 HIS A  85       7.090   9.805 -20.045  1.00  0.77           H  
ATOM   1341  HE1 HIS A  85       4.010   7.838 -17.862  1.00  0.77           H  
ATOM   1342  HE2 HIS A  85       5.386   7.835 -19.996  1.00  0.77           H  
ATOM   1343  N   SER A  86       6.333  14.035 -15.942  1.00  0.75           N  
ATOM   1344  CA  SER A  86       6.912  15.052 -15.077  1.00  0.75           C  
ATOM   1345  C   SER A  86       8.414  14.946 -15.017  1.00  0.75           C  
ATOM   1346  O   SER A  86       8.976  13.847 -15.012  1.00  0.75           O  
ATOM   1347  CB  SER A  86       6.385  14.967 -13.663  1.00  0.75           C  
ATOM   1348  OG  SER A  86       7.128  15.823 -12.807  1.00  0.75           O  
ATOM   1349  H   SER A  86       5.640  13.395 -15.577  1.00  0.75           H  
ATOM   1350  HA  SER A  86       6.658  16.033 -15.485  1.00  0.75           H  
ATOM   1351 1HB  SER A  86       5.335  15.259 -13.650  1.00  0.75           H  
ATOM   1352 2HB  SER A  86       6.448  13.940 -13.303  1.00  0.75           H  
ATOM   1353  HG  SER A  86       6.592  15.926 -12.011  1.00  0.75           H  
ATOM   1354  N   GLU A  87       9.056  16.101 -14.895  1.00  0.72           N  
ATOM   1355  CA  GLU A  87      10.504  16.209 -14.821  1.00  0.72           C  
ATOM   1356  C   GLU A  87      11.063  15.459 -13.627  1.00  0.72           C  
ATOM   1357  O   GLU A  87      12.250  15.133 -13.615  1.00  0.72           O  
ATOM   1358  CB  GLU A  87      10.929  17.675 -14.763  1.00  0.72           C  
ATOM   1359  CG  GLU A  87      10.680  18.446 -16.058  1.00  0.72           C  
ATOM   1360  CD  GLU A  87      11.076  19.905 -15.974  1.00  0.72           C  
ATOM   1361  OE1 GLU A  87      11.439  20.347 -14.910  1.00  0.72           O  
ATOM   1362  OE2 GLU A  87      11.011  20.574 -16.980  1.00  0.72           O  
ATOM   1363  H   GLU A  87       8.506  16.949 -14.875  1.00  0.72           H  
ATOM   1364  HA  GLU A  87      10.930  15.775 -15.718  1.00  0.72           H  
ATOM   1365 1HB  GLU A  87      10.386  18.177 -13.961  1.00  0.72           H  
ATOM   1366 2HB  GLU A  87      11.991  17.737 -14.529  1.00  0.72           H  
ATOM   1367 1HG  GLU A  87      11.246  17.972 -16.861  1.00  0.72           H  
ATOM   1368 2HG  GLU A  87       9.622  18.375 -16.308  1.00  0.72           H  
ATOM   1369  N   GLU A  88      10.228  15.235 -12.602  1.00  0.69           N  
ATOM   1370  CA  GLU A  88      10.663  14.508 -11.417  1.00  0.69           C  
ATOM   1371  C   GLU A  88      10.345  13.002 -11.470  1.00  0.69           C  
ATOM   1372  O   GLU A  88      10.550  12.298 -10.479  1.00  0.69           O  
ATOM   1373  CB  GLU A  88      10.054  15.103 -10.156  1.00  0.69           C  
ATOM   1374  CG  GLU A  88      10.489  16.530  -9.858  1.00  0.69           C  
ATOM   1375  CD  GLU A  88       9.868  17.086  -8.586  1.00  0.69           C  
ATOM   1376  OE1 GLU A  88       9.099  16.372  -7.950  1.00  0.69           O  
ATOM   1377  OE2 GLU A  88      10.157  18.209  -8.247  1.00  0.69           O  
ATOM   1378  H   GLU A  88       9.251  15.534 -12.677  1.00  0.69           H  
ATOM   1379  HA  GLU A  88      11.729  14.626 -11.339  1.00  0.69           H  
ATOM   1380 1HB  GLU A  88       8.968  15.082 -10.229  1.00  0.69           H  
ATOM   1381 2HB  GLU A  88      10.342  14.492  -9.304  1.00  0.69           H  
ATOM   1382 1HG  GLU A  88      11.575  16.550  -9.759  1.00  0.69           H  
ATOM   1383 2HG  GLU A  88      10.217  17.162 -10.703  1.00  0.69           H  
ATOM   1384  N   SER A  89       9.762  12.518 -12.578  1.00  0.67           N  
ATOM   1385  CA  SER A  89       9.366  11.110 -12.679  1.00  0.67           C  
ATOM   1386  C   SER A  89      10.529  10.146 -12.753  1.00  0.67           C  
ATOM   1387  O   SER A  89      11.530  10.404 -13.418  1.00  0.67           O  
ATOM   1388  CB  SER A  89       8.545  10.901 -13.924  1.00  0.67           C  
ATOM   1389  OG  SER A  89       9.327  11.122 -15.069  1.00  0.67           O  
ATOM   1390  H   SER A  89       9.604  13.126 -13.379  1.00  0.67           H  
ATOM   1391  HA  SER A  89       8.768  10.856 -11.800  1.00  0.67           H  
ATOM   1392 1HB  SER A  89       8.152   9.885 -13.937  1.00  0.67           H  
ATOM   1393 2HB  SER A  89       7.697  11.583 -13.927  1.00  0.67           H  
ATOM   1394  HG  SER A  89       9.449  12.101 -15.120  1.00  0.67           H  
ATOM   1395  N   LEU A  90      10.312   8.919 -12.299  1.00  0.64           N  
ATOM   1396  CA  LEU A  90      11.386   7.931 -12.342  1.00  0.64           C  
ATOM   1397  C   LEU A  90      11.641   7.355 -13.734  1.00  0.64           C  
ATOM   1398  O   LEU A  90      12.681   6.733 -13.994  1.00  0.64           O  
ATOM   1399  CB  LEU A  90      11.049   6.815 -11.391  1.00  0.64           C  
ATOM   1400  CG  LEU A  90      10.965   7.210  -9.929  1.00  0.64           C  
ATOM   1401  CD1 LEU A  90      10.536   6.039  -9.187  1.00  0.64           C  
ATOM   1402  CD2 LEU A  90      12.292   7.709  -9.406  1.00  0.64           C  
ATOM   1403  H   LEU A  90       9.435   8.688 -11.807  1.00  0.64           H  
ATOM   1404  HA  LEU A  90      12.296   8.416 -11.994  1.00  0.64           H  
ATOM   1405 1HB  LEU A  90      10.066   6.426 -11.663  1.00  0.64           H  
ATOM   1406 2HB  LEU A  90      11.781   6.021 -11.494  1.00  0.64           H  
ATOM   1407  HG  LEU A  90      10.215   7.991  -9.812  1.00  0.64           H  
ATOM   1408 1HD1 LEU A  90      10.433   6.300  -8.146  1.00  0.64           H  
ATOM   1409 2HD1 LEU A  90       9.585   5.687  -9.571  1.00  0.64           H  
ATOM   1410 3HD1 LEU A  90      11.287   5.278  -9.307  1.00  0.64           H  
ATOM   1411 1HD2 LEU A  90      12.192   7.973  -8.352  1.00  0.64           H  
ATOM   1412 2HD2 LEU A  90      13.039   6.922  -9.510  1.00  0.64           H  
ATOM   1413 3HD2 LEU A  90      12.601   8.576  -9.965  1.00  0.64           H  
ATOM   1414  N   HIS A  91      10.740   7.623 -14.666  1.00  0.62           N  
ATOM   1415  CA  HIS A  91      10.890   7.085 -16.006  1.00  0.62           C  
ATOM   1416  C   HIS A  91      12.118   7.733 -16.622  1.00  0.62           C  
ATOM   1417  O   HIS A  91      12.892   7.095 -17.332  1.00  0.62           O  
ATOM   1418  CB  HIS A  91       9.700   7.445 -16.912  1.00  0.62           C  
ATOM   1419  CG  HIS A  91       8.385   6.903 -16.485  1.00  0.62           C  
ATOM   1420  ND1 HIS A  91       7.605   7.554 -15.563  1.00  0.62           N  
ATOM   1421  CD2 HIS A  91       7.692   5.791 -16.842  1.00  0.62           C  
ATOM   1422  CE1 HIS A  91       6.490   6.884 -15.377  1.00  0.62           C  
ATOM   1423  NE2 HIS A  91       6.512   5.816 -16.133  1.00  0.62           N  
ATOM   1424  H   HIS A  91       9.924   8.169 -14.425  1.00  0.62           H  
ATOM   1425  HA  HIS A  91      11.027   6.005 -15.984  1.00  0.62           H  
ATOM   1426 1HB  HIS A  91       9.611   8.535 -16.974  1.00  0.62           H  
ATOM   1427 2HB  HIS A  91       9.898   7.084 -17.922  1.00  0.62           H  
ATOM   1428  HD2 HIS A  91       8.002   5.029 -17.562  1.00  0.62           H  
ATOM   1429  HE1 HIS A  91       5.678   7.169 -14.717  1.00  0.62           H  
ATOM   1430  HE2 HIS A  91       5.744   5.122 -16.179  1.00  0.62           H  
ATOM   1431  N   TYR A  92      12.357   8.995 -16.258  1.00  0.60           N  
ATOM   1432  CA  TYR A  92      13.417   9.799 -16.836  1.00  0.60           C  
ATOM   1433  C   TYR A  92      14.816   9.427 -16.376  1.00  0.60           C  
ATOM   1434  O   TYR A  92      15.799  10.020 -16.830  1.00  0.60           O  
ATOM   1435  CB  TYR A  92      13.174  11.263 -16.546  1.00  0.60           C  
ATOM   1436  CG  TYR A  92      12.050  11.873 -17.323  1.00  0.60           C  
ATOM   1437  CD1 TYR A  92      11.467  11.180 -18.373  1.00  0.60           C  
ATOM   1438  CD2 TYR A  92      11.625  13.150 -17.022  1.00  0.60           C  
ATOM   1439  CE1 TYR A  92      10.462  11.771 -19.091  1.00  0.60           C  
ATOM   1440  CE2 TYR A  92      10.620  13.726 -17.769  1.00  0.60           C  
ATOM   1441  CZ  TYR A  92      10.051  13.042 -18.792  1.00  0.60           C  
ATOM   1442  OH  TYR A  92       9.064  13.641 -19.528  1.00  0.60           O  
ATOM   1443  H   TYR A  92      11.762   9.440 -15.555  1.00  0.60           H  
ATOM   1444  HA  TYR A  92      13.390   9.658 -17.917  1.00  0.60           H  
ATOM   1445 1HB  TYR A  92      12.937  11.376 -15.487  1.00  0.60           H  
ATOM   1446 2HB  TYR A  92      14.066  11.816 -16.721  1.00  0.60           H  
ATOM   1447  HD1 TYR A  92      11.797  10.170 -18.628  1.00  0.60           H  
ATOM   1448  HD2 TYR A  92      12.089  13.698 -16.202  1.00  0.60           H  
ATOM   1449  HE1 TYR A  92       9.993  11.242 -19.897  1.00  0.60           H  
ATOM   1450  HE2 TYR A  92      10.274  14.732 -17.554  1.00  0.60           H  
ATOM   1451  HH  TYR A  92       8.625  14.317 -18.976  1.00  0.60           H  
ATOM   1452  N   GLU A  93      14.914   8.473 -15.460  1.00  0.59           N  
ATOM   1453  CA  GLU A  93      16.206   8.007 -15.010  1.00  0.59           C  
ATOM   1454  C   GLU A  93      16.363   6.513 -15.303  1.00  0.59           C  
ATOM   1455  O   GLU A  93      17.324   5.884 -14.858  1.00  0.59           O  
ATOM   1456  CB  GLU A  93      16.420   8.353 -13.541  1.00  0.59           C  
ATOM   1457  CG  GLU A  93      15.367   7.859 -12.621  1.00  0.59           C  
ATOM   1458  CD  GLU A  93      15.658   8.163 -11.188  1.00  0.59           C  
ATOM   1459  OE1 GLU A  93      16.306   9.142 -10.942  1.00  0.59           O  
ATOM   1460  OE2 GLU A  93      15.274   7.404 -10.346  1.00  0.59           O  
ATOM   1461  H   GLU A  93      14.079   8.025 -15.079  1.00  0.59           H  
ATOM   1462  HA  GLU A  93      16.971   8.533 -15.575  1.00  0.59           H  
ATOM   1463 1HB  GLU A  93      17.373   7.942 -13.207  1.00  0.59           H  
ATOM   1464 2HB  GLU A  93      16.474   9.440 -13.429  1.00  0.59           H  
ATOM   1465 1HG  GLU A  93      14.452   8.371 -12.893  1.00  0.59           H  
ATOM   1466 2HG  GLU A  93      15.203   6.813 -12.774  1.00  0.59           H  
ATOM   1467  N   GLY A  94      15.371   5.926 -15.998  1.00  0.58           N  
ATOM   1468  CA  GLY A  94      15.398   4.510 -16.350  1.00  0.58           C  
ATOM   1469  C   GLY A  94      15.079   3.573 -15.182  1.00  0.58           C  
ATOM   1470  O   GLY A  94      15.431   2.385 -15.213  1.00  0.58           O  
ATOM   1471  H   GLY A  94      14.586   6.479 -16.344  1.00  0.58           H  
ATOM   1472 1HA  GLY A  94      14.674   4.342 -17.150  1.00  0.58           H  
ATOM   1473 2HA  GLY A  94      16.367   4.264 -16.766  1.00  0.58           H  
ATOM   1474  N   ARG A  95      14.449   4.097 -14.132  1.00  0.58           N  
ATOM   1475  CA  ARG A  95      14.149   3.290 -12.952  1.00  0.58           C  
ATOM   1476  C   ARG A  95      12.681   2.916 -12.934  1.00  0.58           C  
ATOM   1477  O   ARG A  95      12.179   2.339 -11.961  1.00  0.58           O  
ATOM   1478  CB  ARG A  95      14.510   4.037 -11.676  1.00  0.58           C  
ATOM   1479  CG  ARG A  95      15.979   4.416 -11.514  1.00  0.58           C  
ATOM   1480  CD  ARG A  95      16.868   3.293 -11.243  1.00  0.58           C  
ATOM   1481  NE  ARG A  95      18.255   3.764 -11.173  1.00  0.58           N  
ATOM   1482  CZ  ARG A  95      19.338   2.969 -11.163  1.00  0.58           C  
ATOM   1483  NH1 ARG A  95      19.175   1.670 -11.187  1.00  0.58           N  
ATOM   1484  NH2 ARG A  95      20.546   3.513 -11.149  1.00  0.58           N  
ATOM   1485  H   ARG A  95      14.143   5.072 -14.141  1.00  0.58           H  
ATOM   1486  HA  ARG A  95      14.741   2.377 -12.991  1.00  0.58           H  
ATOM   1487 1HB  ARG A  95      13.946   4.967 -11.637  1.00  0.58           H  
ATOM   1488 2HB  ARG A  95      14.220   3.449 -10.812  1.00  0.58           H  
ATOM   1489 1HG  ARG A  95      16.338   4.885 -12.428  1.00  0.58           H  
ATOM   1490 2HG  ARG A  95      16.078   5.115 -10.686  1.00  0.58           H  
ATOM   1491 1HD  ARG A  95      16.603   2.831 -10.289  1.00  0.58           H  
ATOM   1492 2HD  ARG A  95      16.789   2.557 -12.041  1.00  0.58           H  
ATOM   1493  HE  ARG A  95      18.404   4.770 -11.167  1.00  0.58           H  
ATOM   1494 1HH1 ARG A  95      18.235   1.293 -11.198  1.00  0.58           H  
ATOM   1495 2HH1 ARG A  95      19.989   1.030 -11.190  1.00  0.58           H  
ATOM   1496 1HH2 ARG A  95      20.639   4.520 -11.146  1.00  0.58           H  
ATOM   1497 2HH2 ARG A  95      21.382   2.935 -11.188  1.00  0.58           H  
ATOM   1498  N   ALA A  96      11.968   3.251 -14.008  1.00  0.57           N  
ATOM   1499  CA  ALA A  96      10.556   2.932 -14.065  1.00  0.57           C  
ATOM   1500  C   ALA A  96      10.016   2.796 -15.473  1.00  0.57           C  
ATOM   1501  O   ALA A  96      10.476   3.465 -16.407  1.00  0.57           O  
ATOM   1502  CB  ALA A  96       9.761   3.989 -13.350  1.00  0.57           C  
ATOM   1503  H   ALA A  96      12.413   3.718 -14.783  1.00  0.57           H  
ATOM   1504  HA  ALA A  96      10.423   1.974 -13.573  1.00  0.57           H  
ATOM   1505 1HB  ALA A  96       8.731   3.706 -13.370  1.00  0.57           H  
ATOM   1506 2HB  ALA A  96      10.096   4.074 -12.328  1.00  0.57           H  
ATOM   1507 3HB  ALA A  96       9.881   4.940 -13.849  1.00  0.57           H  
ATOM   1508  N   VAL A  97       9.022   1.920 -15.588  1.00  0.56           N  
ATOM   1509  CA  VAL A  97       8.294   1.633 -16.823  1.00  0.56           C  
ATOM   1510  C   VAL A  97       6.778   1.544 -16.636  1.00  0.56           C  
ATOM   1511  O   VAL A  97       6.292   1.159 -15.565  1.00  0.56           O  
ATOM   1512  CB  VAL A  97       8.763   0.289 -17.403  1.00  0.56           C  
ATOM   1513  CG1 VAL A  97      10.188   0.315 -17.794  1.00  0.56           C  
ATOM   1514  CG2 VAL A  97       8.569  -0.790 -16.340  1.00  0.56           C  
ATOM   1515  H   VAL A  97       8.741   1.441 -14.731  1.00  0.56           H  
ATOM   1516  HA  VAL A  97       8.507   2.429 -17.539  1.00  0.56           H  
ATOM   1517  HB  VAL A  97       8.172   0.062 -18.283  1.00  0.56           H  
ATOM   1518 1HG1 VAL A  97      10.444  -0.656 -18.183  1.00  0.56           H  
ATOM   1519 2HG1 VAL A  97      10.342   1.073 -18.553  1.00  0.56           H  
ATOM   1520 3HG1 VAL A  97      10.804   0.535 -16.941  1.00  0.56           H  
ATOM   1521 1HG2 VAL A  97       8.874  -1.743 -16.744  1.00  0.56           H  
ATOM   1522 2HG2 VAL A  97       9.175  -0.552 -15.460  1.00  0.56           H  
ATOM   1523 3HG2 VAL A  97       7.526  -0.831 -16.053  1.00  0.56           H  
ATOM   1524  N   ASP A  98       6.031   1.813 -17.707  1.00  0.56           N  
ATOM   1525  CA  ASP A  98       4.579   1.613 -17.699  1.00  0.56           C  
ATOM   1526  C   ASP A  98       4.262   0.349 -18.483  1.00  0.56           C  
ATOM   1527  O   ASP A  98       4.581   0.280 -19.681  1.00  0.56           O  
ATOM   1528  CB  ASP A  98       3.806   2.781 -18.305  1.00  0.56           C  
ATOM   1529  CG  ASP A  98       3.915   4.062 -17.533  1.00  0.56           C  
ATOM   1530  OD1 ASP A  98       4.375   4.040 -16.423  1.00  0.56           O  
ATOM   1531  OD2 ASP A  98       3.481   5.062 -18.035  1.00  0.56           O  
ATOM   1532  H   ASP A  98       6.492   2.135 -18.560  1.00  0.56           H  
ATOM   1533  HA  ASP A  98       4.243   1.473 -16.675  1.00  0.56           H  
ATOM   1534 1HB  ASP A  98       4.169   2.963 -19.317  1.00  0.56           H  
ATOM   1535 2HB  ASP A  98       2.753   2.509 -18.384  1.00  0.56           H  
ATOM   1536  N   ILE A  99       3.653  -0.639 -17.821  1.00  0.57           N  
ATOM   1537  CA  ILE A  99       3.414  -1.940 -18.434  1.00  0.57           C  
ATOM   1538  C   ILE A  99       1.962  -2.408 -18.471  1.00  0.57           C  
ATOM   1539  O   ILE A  99       1.103  -2.001 -17.677  1.00  0.57           O  
ATOM   1540  CB  ILE A  99       4.200  -3.028 -17.684  1.00  0.57           C  
ATOM   1541  CG1 ILE A  99       3.702  -3.121 -16.253  1.00  0.57           C  
ATOM   1542  CG2 ILE A  99       5.683  -2.728 -17.726  1.00  0.57           C  
ATOM   1543  CD1 ILE A  99       4.238  -4.292 -15.516  1.00  0.57           C  
ATOM   1544  H   ILE A  99       3.394  -0.493 -16.849  1.00  0.57           H  
ATOM   1545  HA  ILE A  99       3.770  -1.894 -19.459  1.00  0.57           H  
ATOM   1546  HB  ILE A  99       4.014  -3.991 -18.161  1.00  0.57           H  
ATOM   1547 1HG1 ILE A  99       3.980  -2.216 -15.719  1.00  0.57           H  
ATOM   1548 2HG1 ILE A  99       2.619  -3.195 -16.270  1.00  0.57           H  
ATOM   1549 1HG2 ILE A  99       6.227  -3.508 -17.203  1.00  0.57           H  
ATOM   1550 2HG2 ILE A  99       6.005  -2.685 -18.756  1.00  0.57           H  
ATOM   1551 3HG2 ILE A  99       5.864  -1.777 -17.248  1.00  0.57           H  
ATOM   1552 1HD1 ILE A  99       3.830  -4.313 -14.510  1.00  0.57           H  
ATOM   1553 2HD1 ILE A  99       3.950  -5.192 -16.033  1.00  0.57           H  
ATOM   1554 3HD1 ILE A  99       5.322  -4.228 -15.472  1.00  0.57           H  
ATOM   1555  N   THR A 100       1.721  -3.304 -19.417  1.00  0.58           N  
ATOM   1556  CA  THR A 100       0.453  -3.975 -19.628  1.00  0.58           C  
ATOM   1557  C   THR A 100       0.677  -5.366 -20.223  1.00  0.58           C  
ATOM   1558  O   THR A 100       1.798  -5.878 -20.223  1.00  0.58           O  
ATOM   1559  CB  THR A 100      -0.500  -3.100 -20.485  1.00  0.58           C  
ATOM   1560  OG1 THR A 100      -1.786  -3.696 -20.522  1.00  0.58           O  
ATOM   1561  CG2 THR A 100      -0.002  -2.907 -21.874  1.00  0.58           C  
ATOM   1562  H   THR A 100       2.494  -3.536 -20.040  1.00  0.58           H  
ATOM   1563  HA  THR A 100      -0.014  -4.114 -18.661  1.00  0.58           H  
ATOM   1564  HB  THR A 100      -0.581  -2.122 -20.009  1.00  0.58           H  
ATOM   1565  HG1 THR A 100      -2.436  -3.027 -20.802  1.00  0.58           H  
ATOM   1566 1HG2 THR A 100      -0.695  -2.269 -22.421  1.00  0.58           H  
ATOM   1567 2HG2 THR A 100       0.985  -2.438 -21.850  1.00  0.58           H  
ATOM   1568 3HG2 THR A 100       0.057  -3.865 -22.362  1.00  0.58           H  
ATOM   1569  N   THR A 101      -0.385  -5.989 -20.694  1.00  0.61           N  
ATOM   1570  CA  THR A 101      -0.256  -7.312 -21.298  1.00  0.61           C  
ATOM   1571  C   THR A 101      -0.528  -7.181 -22.789  1.00  0.61           C  
ATOM   1572  O   THR A 101      -1.360  -6.365 -23.204  1.00  0.61           O  
ATOM   1573  CB  THR A 101      -1.222  -8.328 -20.667  1.00  0.61           C  
ATOM   1574  OG1 THR A 101      -2.561  -7.879 -20.864  1.00  0.61           O  
ATOM   1575  CG2 THR A 101      -0.947  -8.527 -19.163  1.00  0.61           C  
ATOM   1576  H   THR A 101      -1.265  -5.489 -20.658  1.00  0.61           H  
ATOM   1577  HA  THR A 101       0.765  -7.677 -21.174  1.00  0.61           H  
ATOM   1578  HB  THR A 101      -1.102  -9.262 -21.181  1.00  0.61           H  
ATOM   1579  HG1 THR A 101      -3.121  -8.650 -21.124  1.00  0.61           H  
ATOM   1580 1HG2 THR A 101      -1.646  -9.262 -18.757  1.00  0.61           H  
ATOM   1581 2HG2 THR A 101       0.076  -8.881 -19.021  1.00  0.61           H  
ATOM   1582 3HG2 THR A 101      -1.082  -7.583 -18.647  1.00  0.61           H  
ATOM   1583  N   SER A 102       0.103  -8.030 -23.603  1.00  0.66           N  
ATOM   1584  CA  SER A 102      -0.086  -7.929 -25.047  1.00  0.66           C  
ATOM   1585  C   SER A 102      -1.519  -8.142 -25.518  1.00  0.66           C  
ATOM   1586  O   SER A 102      -1.897  -7.600 -26.563  1.00  0.66           O  
ATOM   1587  CB  SER A 102       0.818  -8.922 -25.762  1.00  0.66           C  
ATOM   1588  OG  SER A 102       0.428 -10.264 -25.543  1.00  0.66           O  
ATOM   1589  H   SER A 102       0.779  -8.695 -23.224  1.00  0.66           H  
ATOM   1590  HA  SER A 102       0.213  -6.928 -25.347  1.00  0.66           H  
ATOM   1591 1HB  SER A 102       0.838  -8.709 -26.828  1.00  0.66           H  
ATOM   1592 2HB  SER A 102       1.825  -8.788 -25.381  1.00  0.66           H  
ATOM   1593  HG  SER A 102      -0.336 -10.411 -26.120  1.00  0.66           H  
ATOM   1594  N   ASP A 103      -2.315  -8.895 -24.746  1.00  0.71           N  
ATOM   1595  CA  ASP A 103      -3.703  -9.172 -25.118  1.00  0.71           C  
ATOM   1596  C   ASP A 103      -4.719  -8.129 -24.644  1.00  0.71           C  
ATOM   1597  O   ASP A 103      -5.917  -8.275 -24.896  1.00  0.71           O  
ATOM   1598  CB  ASP A 103      -4.120 -10.546 -24.570  1.00  0.71           C  
ATOM   1599  CG  ASP A 103      -4.163 -10.669 -23.003  1.00  0.71           C  
ATOM   1600  OD1 ASP A 103      -3.946  -9.688 -22.299  1.00  0.71           O  
ATOM   1601  OD2 ASP A 103      -4.422 -11.769 -22.541  1.00  0.71           O  
ATOM   1602  H   ASP A 103      -1.928  -9.292 -23.902  1.00  0.71           H  
ATOM   1603  HA  ASP A 103      -3.751  -9.209 -26.205  1.00  0.71           H  
ATOM   1604 1HB  ASP A 103      -5.113 -10.790 -24.952  1.00  0.71           H  
ATOM   1605 2HB  ASP A 103      -3.435 -11.304 -24.953  1.00  0.71           H  
ATOM   1606  N   ARG A 104      -4.253  -7.083 -23.965  1.00  0.76           N  
ATOM   1607  CA  ARG A 104      -5.107  -6.029 -23.416  1.00  0.76           C  
ATOM   1608  C   ARG A 104      -6.241  -6.548 -22.504  1.00  0.76           C  
ATOM   1609  O   ARG A 104      -7.254  -5.863 -22.298  1.00  0.76           O  
ATOM   1610  CB  ARG A 104      -5.725  -5.203 -24.537  1.00  0.76           C  
ATOM   1611  CG  ARG A 104      -4.718  -4.527 -25.461  1.00  0.76           C  
ATOM   1612  CD  ARG A 104      -5.393  -3.680 -26.487  1.00  0.76           C  
ATOM   1613  NE  ARG A 104      -4.440  -3.040 -27.385  1.00  0.76           N  
ATOM   1614  CZ  ARG A 104      -4.777  -2.271 -28.441  1.00  0.76           C  
ATOM   1615  NH1 ARG A 104      -6.044  -2.055 -28.719  1.00  0.76           N  
ATOM   1616  NH2 ARG A 104      -3.836  -1.735 -29.199  1.00  0.76           N  
ATOM   1617  H   ARG A 104      -3.249  -7.004 -23.793  1.00  0.76           H  
ATOM   1618  HA  ARG A 104      -4.470  -5.373 -22.820  1.00  0.76           H  
ATOM   1619 1HB  ARG A 104      -6.376  -5.823 -25.148  1.00  0.76           H  
ATOM   1620 2HB  ARG A 104      -6.344  -4.421 -24.102  1.00  0.76           H  
ATOM   1621 1HG  ARG A 104      -4.052  -3.896 -24.873  1.00  0.76           H  
ATOM   1622 2HG  ARG A 104      -4.130  -5.292 -25.975  1.00  0.76           H  
ATOM   1623 1HD  ARG A 104      -6.060  -4.302 -27.085  1.00  0.76           H  
ATOM   1624 2HD  ARG A 104      -5.973  -2.901 -25.993  1.00  0.76           H  
ATOM   1625  HE  ARG A 104      -3.456  -3.187 -27.203  1.00  0.76           H  
ATOM   1626 1HH1 ARG A 104      -6.765  -2.464 -28.141  1.00  0.76           H  
ATOM   1627 2HH1 ARG A 104      -6.296  -1.479 -29.509  1.00  0.76           H  
ATOM   1628 1HH2 ARG A 104      -2.861  -1.898 -28.988  1.00  0.76           H  
ATOM   1629 2HH2 ARG A 104      -4.091  -1.161 -29.989  1.00  0.76           H  
ATOM   1630  N   ASP A 105      -6.071  -7.713 -21.878  1.00  0.81           N  
ATOM   1631  CA  ASP A 105      -7.127  -8.185 -21.006  1.00  0.81           C  
ATOM   1632  C   ASP A 105      -6.988  -7.568 -19.647  1.00  0.81           C  
ATOM   1633  O   ASP A 105      -6.294  -8.078 -18.768  1.00  0.81           O  
ATOM   1634  CB  ASP A 105      -7.157  -9.702 -20.908  1.00  0.81           C  
ATOM   1635  CG  ASP A 105      -8.293 -10.249 -19.995  1.00  0.81           C  
ATOM   1636  OD1 ASP A 105      -8.845  -9.498 -19.179  1.00  0.81           O  
ATOM   1637  OD2 ASP A 105      -8.600 -11.415 -20.115  1.00  0.81           O  
ATOM   1638  H   ASP A 105      -5.240  -8.291 -22.045  1.00  0.81           H  
ATOM   1639  HA  ASP A 105      -8.083  -7.870 -21.424  1.00  0.81           H  
ATOM   1640 1HB  ASP A 105      -7.268 -10.124 -21.910  1.00  0.81           H  
ATOM   1641 2HB  ASP A 105      -6.202 -10.044 -20.531  1.00  0.81           H  
ATOM   1642  N   ARG A 106      -7.726  -6.493 -19.461  1.00  0.83           N  
ATOM   1643  CA  ARG A 106      -7.661  -5.686 -18.258  1.00  0.83           C  
ATOM   1644  C   ARG A 106      -7.939  -6.422 -16.948  1.00  0.83           C  
ATOM   1645  O   ARG A 106      -7.562  -5.939 -15.874  1.00  0.83           O  
ATOM   1646  CB  ARG A 106      -8.599  -4.489 -18.367  1.00  0.83           C  
ATOM   1647  CG  ARG A 106     -10.086  -4.809 -18.391  1.00  0.83           C  
ATOM   1648  CD  ARG A 106     -10.896  -3.580 -18.644  1.00  0.83           C  
ATOM   1649  NE  ARG A 106     -12.332  -3.849 -18.636  1.00  0.83           N  
ATOM   1650  CZ  ARG A 106     -13.044  -4.294 -19.694  1.00  0.83           C  
ATOM   1651  NH1 ARG A 106     -12.452  -4.518 -20.848  1.00  0.83           N  
ATOM   1652  NH2 ARG A 106     -14.344  -4.502 -19.573  1.00  0.83           N  
ATOM   1653  H   ARG A 106      -8.256  -6.175 -20.270  1.00  0.83           H  
ATOM   1654  HA  ARG A 106      -6.652  -5.321 -18.211  1.00  0.83           H  
ATOM   1655 1HB  ARG A 106      -8.426  -3.814 -17.530  1.00  0.83           H  
ATOM   1656 2HB  ARG A 106      -8.366  -3.937 -19.279  1.00  0.83           H  
ATOM   1657 1HG  ARG A 106     -10.289  -5.530 -19.184  1.00  0.83           H  
ATOM   1658 2HG  ARG A 106     -10.385  -5.231 -17.431  1.00  0.83           H  
ATOM   1659 1HD  ARG A 106     -10.682  -2.843 -17.869  1.00  0.83           H  
ATOM   1660 2HD  ARG A 106     -10.630  -3.167 -19.617  1.00  0.83           H  
ATOM   1661  HE  ARG A 106     -12.831  -3.690 -17.770  1.00  0.83           H  
ATOM   1662 1HH1 ARG A 106     -11.457  -4.361 -20.947  1.00  0.83           H  
ATOM   1663 2HH1 ARG A 106     -12.991  -4.849 -21.635  1.00  0.83           H  
ATOM   1664 1HH2 ARG A 106     -14.804  -4.331 -18.688  1.00  0.83           H  
ATOM   1665 2HH2 ARG A 106     -14.879  -4.833 -20.362  1.00  0.83           H  
ATOM   1666  N   SER A 107      -8.567  -7.599 -16.991  1.00  0.84           N  
ATOM   1667  CA  SER A 107      -8.852  -8.295 -15.740  1.00  0.84           C  
ATOM   1668  C   SER A 107      -7.554  -8.833 -15.127  1.00  0.84           C  
ATOM   1669  O   SER A 107      -7.512  -9.209 -13.953  1.00  0.84           O  
ATOM   1670  CB  SER A 107      -9.867  -9.414 -15.937  1.00  0.84           C  
ATOM   1671  OG  SER A 107      -9.349 -10.481 -16.675  1.00  0.84           O  
ATOM   1672  H   SER A 107      -8.807  -8.047 -17.889  1.00  0.84           H  
ATOM   1673  HA  SER A 107      -9.282  -7.578 -15.041  1.00  0.84           H  
ATOM   1674 1HB  SER A 107     -10.198  -9.772 -14.965  1.00  0.84           H  
ATOM   1675 2HB  SER A 107     -10.739  -9.014 -16.453  1.00  0.84           H  
ATOM   1676  HG  SER A 107      -9.210 -10.142 -17.592  1.00  0.84           H  
ATOM   1677  N   LYS A 108      -6.481  -8.837 -15.922  1.00  0.81           N  
ATOM   1678  CA  LYS A 108      -5.182  -9.326 -15.514  1.00  0.81           C  
ATOM   1679  C   LYS A 108      -4.331  -8.262 -14.831  1.00  0.81           C  
ATOM   1680  O   LYS A 108      -3.234  -8.580 -14.374  1.00  0.81           O  
ATOM   1681  CB  LYS A 108      -4.441  -9.874 -16.729  1.00  0.81           C  
ATOM   1682  CG  LYS A 108      -5.143 -11.071 -17.328  1.00  0.81           C  
ATOM   1683  CD  LYS A 108      -4.445 -11.624 -18.546  1.00  0.81           C  
ATOM   1684  CE  LYS A 108      -5.271 -12.767 -19.122  1.00  0.81           C  
ATOM   1685  NZ  LYS A 108      -4.671 -13.328 -20.324  1.00  0.81           N  
ATOM   1686  H   LYS A 108      -6.576  -8.507 -16.885  1.00  0.81           H  
ATOM   1687  HA  LYS A 108      -5.333 -10.138 -14.804  1.00  0.81           H  
ATOM   1688 1HB  LYS A 108      -4.360  -9.100 -17.494  1.00  0.81           H  
ATOM   1689 2HB  LYS A 108      -3.431 -10.170 -16.447  1.00  0.81           H  
ATOM   1690 1HG  LYS A 108      -5.223 -11.855 -16.578  1.00  0.81           H  
ATOM   1691 2HG  LYS A 108      -6.155 -10.768 -17.622  1.00  0.81           H  
ATOM   1692 1HD  LYS A 108      -4.337 -10.842 -19.304  1.00  0.81           H  
ATOM   1693 2HD  LYS A 108      -3.455 -11.985 -18.286  1.00  0.81           H  
ATOM   1694 1HE  LYS A 108      -5.366 -13.549 -18.376  1.00  0.81           H  
ATOM   1695 2HE  LYS A 108      -6.262 -12.396 -19.369  1.00  0.81           H  
ATOM   1696 1HZ  LYS A 108      -5.244 -14.068 -20.680  1.00  0.81           H  
ATOM   1697 2HZ  LYS A 108      -4.586 -12.607 -21.045  1.00  0.81           H  
ATOM   1698 3HZ  LYS A 108      -3.761 -13.684 -20.100  1.00  0.81           H  
ATOM   1699  N   TYR A 109      -4.803  -7.008 -14.731  1.00  0.78           N  
ATOM   1700  CA  TYR A 109      -3.958  -5.988 -14.097  1.00  0.78           C  
ATOM   1701  C   TYR A 109      -3.679  -6.323 -12.640  1.00  0.78           C  
ATOM   1702  O   TYR A 109      -2.579  -6.079 -12.146  1.00  0.78           O  
ATOM   1703  CB  TYR A 109      -4.537  -4.581 -14.240  1.00  0.78           C  
ATOM   1704  CG  TYR A 109      -4.362  -4.087 -15.604  1.00  0.78           C  
ATOM   1705  CD1 TYR A 109      -5.430  -3.629 -16.297  1.00  0.78           C  
ATOM   1706  CD2 TYR A 109      -3.115  -4.150 -16.199  1.00  0.78           C  
ATOM   1707  CE1 TYR A 109      -5.273  -3.240 -17.586  1.00  0.78           C  
ATOM   1708  CE2 TYR A 109      -2.977  -3.756 -17.490  1.00  0.78           C  
ATOM   1709  CZ  TYR A 109      -4.073  -3.311 -18.181  1.00  0.78           C  
ATOM   1710  OH  TYR A 109      -3.980  -2.950 -19.482  1.00  0.78           O  
ATOM   1711  H   TYR A 109      -5.724  -6.756 -15.102  1.00  0.78           H  
ATOM   1712  HA  TYR A 109      -2.999  -5.983 -14.613  1.00  0.78           H  
ATOM   1713 1HB  TYR A 109      -5.604  -4.591 -14.005  1.00  0.78           H  
ATOM   1714 2HB  TYR A 109      -4.047  -3.897 -13.558  1.00  0.78           H  
ATOM   1715  HD1 TYR A 109      -6.418  -3.592 -15.830  1.00  0.78           H  
ATOM   1716  HD2 TYR A 109      -2.257  -4.527 -15.647  1.00  0.78           H  
ATOM   1717  HE1 TYR A 109      -6.123  -2.897 -18.151  1.00  0.78           H  
ATOM   1718  HE2 TYR A 109      -2.023  -3.814 -17.969  1.00  0.78           H  
ATOM   1719  HH  TYR A 109      -3.076  -3.019 -19.754  1.00  0.78           H  
ATOM   1720  N   GLY A 110      -4.659  -6.893 -11.942  1.00  0.73           N  
ATOM   1721  CA  GLY A 110      -4.454  -7.267 -10.547  1.00  0.73           C  
ATOM   1722  C   GLY A 110      -3.232  -8.179 -10.469  1.00  0.73           C  
ATOM   1723  O   GLY A 110      -2.276  -7.913  -9.730  1.00  0.73           O  
ATOM   1724  H   GLY A 110      -5.549  -7.072 -12.389  1.00  0.73           H  
ATOM   1725 1HA  GLY A 110      -4.314  -6.382  -9.936  1.00  0.73           H  
ATOM   1726 2HA  GLY A 110      -5.334  -7.790 -10.175  1.00  0.73           H  
ATOM   1727  N   MET A 111      -3.277  -9.254 -11.252  1.00  0.69           N  
ATOM   1728  CA  MET A 111      -2.196 -10.218 -11.317  1.00  0.69           C  
ATOM   1729  C   MET A 111      -0.889  -9.634 -11.817  1.00  0.69           C  
ATOM   1730  O   MET A 111       0.164  -9.952 -11.275  1.00  0.69           O  
ATOM   1731  CB  MET A 111      -2.607 -11.375 -12.205  1.00  0.69           C  
ATOM   1732  CG  MET A 111      -3.577 -12.324 -11.612  1.00  0.69           C  
ATOM   1733  SD  MET A 111      -2.823 -13.176 -10.228  1.00  0.69           S  
ATOM   1734  CE  MET A 111      -1.528 -14.077 -11.139  1.00  0.69           C  
ATOM   1735  H   MET A 111      -4.090  -9.392 -11.835  1.00  0.69           H  
ATOM   1736  HA  MET A 111      -2.023 -10.596 -10.314  1.00  0.69           H  
ATOM   1737 1HB  MET A 111      -3.037 -10.981 -13.129  1.00  0.69           H  
ATOM   1738 2HB  MET A 111      -1.722 -11.947 -12.462  1.00  0.69           H  
ATOM   1739 1HG  MET A 111      -4.458 -11.786 -11.261  1.00  0.69           H  
ATOM   1740 2HG  MET A 111      -3.889 -13.060 -12.351  1.00  0.69           H  
ATOM   1741 1HE  MET A 111      -0.941 -14.679 -10.446  1.00  0.69           H  
ATOM   1742 2HE  MET A 111      -1.991 -14.730 -11.881  1.00  0.69           H  
ATOM   1743 3HE  MET A 111      -0.871 -13.367 -11.646  1.00  0.69           H  
ATOM   1744  N   LEU A 112      -0.935  -8.747 -12.804  1.00  0.66           N  
ATOM   1745  CA  LEU A 112       0.303  -8.200 -13.330  1.00  0.66           C  
ATOM   1746  C   LEU A 112       1.007  -7.400 -12.245  1.00  0.66           C  
ATOM   1747  O   LEU A 112       2.222  -7.523 -12.068  1.00  0.66           O  
ATOM   1748  CB  LEU A 112       0.047  -7.347 -14.580  1.00  0.66           C  
ATOM   1749  CG  LEU A 112       1.305  -6.759 -15.253  1.00  0.66           C  
ATOM   1750  CD1 LEU A 112       2.214  -7.916 -15.656  1.00  0.66           C  
ATOM   1751  CD2 LEU A 112       0.901  -5.935 -16.507  1.00  0.66           C  
ATOM   1752  H   LEU A 112      -1.823  -8.491 -13.227  1.00  0.66           H  
ATOM   1753  HA  LEU A 112       0.948  -9.027 -13.618  1.00  0.66           H  
ATOM   1754 1HB  LEU A 112      -0.475  -7.960 -15.314  1.00  0.66           H  
ATOM   1755 2HB  LEU A 112      -0.608  -6.530 -14.302  1.00  0.66           H  
ATOM   1756  HG  LEU A 112       1.838  -6.121 -14.546  1.00  0.66           H  
ATOM   1757 1HD1 LEU A 112       3.108  -7.528 -16.122  1.00  0.66           H  
ATOM   1758 2HD1 LEU A 112       2.487  -8.487 -14.771  1.00  0.66           H  
ATOM   1759 3HD1 LEU A 112       1.691  -8.563 -16.358  1.00  0.66           H  
ATOM   1760 1HD2 LEU A 112       1.790  -5.535 -16.992  1.00  0.66           H  
ATOM   1761 2HD2 LEU A 112       0.382  -6.577 -17.201  1.00  0.66           H  
ATOM   1762 3HD2 LEU A 112       0.251  -5.114 -16.227  1.00  0.66           H  
ATOM   1763  N   ALA A 113       0.256  -6.582 -11.502  1.00  0.63           N  
ATOM   1764  CA  ALA A 113       0.870  -5.812 -10.429  1.00  0.63           C  
ATOM   1765  C   ALA A 113       1.477  -6.735  -9.384  1.00  0.63           C  
ATOM   1766  O   ALA A 113       2.595  -6.499  -8.916  1.00  0.63           O  
ATOM   1767  CB  ALA A 113      -0.152  -4.931  -9.746  1.00  0.63           C  
ATOM   1768  H   ALA A 113      -0.745  -6.497 -11.687  1.00  0.63           H  
ATOM   1769  HA  ALA A 113       1.659  -5.202 -10.862  1.00  0.63           H  
ATOM   1770 1HB  ALA A 113       0.319  -4.361  -8.952  1.00  0.63           H  
ATOM   1771 2HB  ALA A 113      -0.604  -4.254 -10.443  1.00  0.63           H  
ATOM   1772 3HB  ALA A 113      -0.918  -5.573  -9.325  1.00  0.63           H  
ATOM   1773  N   ARG A 114       0.768  -7.821  -9.050  1.00  0.61           N  
ATOM   1774  CA  ARG A 114       1.276  -8.756  -8.057  1.00  0.61           C  
ATOM   1775  C   ARG A 114       2.553  -9.407  -8.553  1.00  0.61           C  
ATOM   1776  O   ARG A 114       3.517  -9.548  -7.796  1.00  0.61           O  
ATOM   1777  CB  ARG A 114       0.242  -9.832  -7.761  1.00  0.61           C  
ATOM   1778  CG  ARG A 114      -0.977  -9.367  -6.995  1.00  0.61           C  
ATOM   1779  CD  ARG A 114      -1.999 -10.442  -6.905  1.00  0.61           C  
ATOM   1780  NE  ARG A 114      -3.182 -10.017  -6.177  1.00  0.61           N  
ATOM   1781  CZ  ARG A 114      -4.344 -10.698  -6.147  1.00  0.61           C  
ATOM   1782  NH1 ARG A 114      -4.462 -11.827  -6.811  1.00  0.61           N  
ATOM   1783  NH2 ARG A 114      -5.366 -10.231  -5.451  1.00  0.61           N  
ATOM   1784  H   ARG A 114      -0.158  -7.976  -9.460  1.00  0.61           H  
ATOM   1785  HA  ARG A 114       1.493  -8.207  -7.140  1.00  0.61           H  
ATOM   1786 1HB  ARG A 114      -0.108 -10.260  -8.698  1.00  0.61           H  
ATOM   1787 2HB  ARG A 114       0.708 -10.636  -7.194  1.00  0.61           H  
ATOM   1788 1HG  ARG A 114      -0.681  -9.090  -5.985  1.00  0.61           H  
ATOM   1789 2HG  ARG A 114      -1.413  -8.505  -7.489  1.00  0.61           H  
ATOM   1790 1HD  ARG A 114      -2.305 -10.726  -7.910  1.00  0.61           H  
ATOM   1791 2HD  ARG A 114      -1.576 -11.307  -6.399  1.00  0.61           H  
ATOM   1792  HE  ARG A 114      -3.127  -9.152  -5.654  1.00  0.61           H  
ATOM   1793 1HH1 ARG A 114      -3.680 -12.183  -7.347  1.00  0.61           H  
ATOM   1794 2HH1 ARG A 114      -5.332 -12.338  -6.790  1.00  0.61           H  
ATOM   1795 1HH2 ARG A 114      -5.277  -9.363  -4.941  1.00  0.61           H  
ATOM   1796 2HH2 ARG A 114      -6.237 -10.741  -5.430  1.00  0.61           H  
ATOM   1797  N   LEU A 115       2.580  -9.758  -9.840  1.00  0.60           N  
ATOM   1798  CA  LEU A 115       3.754 -10.382 -10.417  1.00  0.60           C  
ATOM   1799  C   LEU A 115       4.918  -9.409 -10.416  1.00  0.60           C  
ATOM   1800  O   LEU A 115       6.058  -9.809 -10.188  1.00  0.60           O  
ATOM   1801  CB  LEU A 115       3.477 -10.854 -11.843  1.00  0.60           C  
ATOM   1802  CG  LEU A 115       2.497 -12.046 -12.012  1.00  0.60           C  
ATOM   1803  CD1 LEU A 115       2.228 -12.266 -13.507  1.00  0.60           C  
ATOM   1804  CD2 LEU A 115       3.085 -13.271 -11.373  1.00  0.60           C  
ATOM   1805  H   LEU A 115       1.754  -9.619 -10.419  1.00  0.60           H  
ATOM   1806  HA  LEU A 115       4.017 -11.247  -9.810  1.00  0.60           H  
ATOM   1807 1HB  LEU A 115       3.073 -10.016 -12.407  1.00  0.60           H  
ATOM   1808 2HB  LEU A 115       4.417 -11.152 -12.287  1.00  0.60           H  
ATOM   1809  HG  LEU A 115       1.562 -11.826 -11.528  1.00  0.60           H  
ATOM   1810 1HD1 LEU A 115       1.533 -13.098 -13.633  1.00  0.60           H  
ATOM   1811 2HD1 LEU A 115       1.793 -11.362 -13.928  1.00  0.60           H  
ATOM   1812 3HD1 LEU A 115       3.165 -12.493 -14.017  1.00  0.60           H  
ATOM   1813 1HD2 LEU A 115       2.395 -14.107 -11.488  1.00  0.60           H  
ATOM   1814 2HD2 LEU A 115       4.021 -13.510 -11.844  1.00  0.60           H  
ATOM   1815 3HD2 LEU A 115       3.255 -13.085 -10.307  1.00  0.60           H  
ATOM   1816  N   ALA A 116       4.648  -8.128 -10.680  1.00  0.59           N  
ATOM   1817  CA  ALA A 116       5.695  -7.118 -10.667  1.00  0.59           C  
ATOM   1818  C   ALA A 116       6.322  -7.031  -9.281  1.00  0.59           C  
ATOM   1819  O   ALA A 116       7.543  -6.933  -9.136  1.00  0.59           O  
ATOM   1820  CB  ALA A 116       5.140  -5.789 -11.106  1.00  0.59           C  
ATOM   1821  H   ALA A 116       3.691  -7.852 -10.909  1.00  0.59           H  
ATOM   1822  HA  ALA A 116       6.477  -7.417 -11.361  1.00  0.59           H  
ATOM   1823 1HB  ALA A 116       5.934  -5.053 -11.109  1.00  0.59           H  
ATOM   1824 2HB  ALA A 116       4.720  -5.885 -12.109  1.00  0.59           H  
ATOM   1825 3HB  ALA A 116       4.360  -5.481 -10.426  1.00  0.59           H  
ATOM   1826  N   VAL A 117       5.496  -7.150  -8.244  1.00  0.58           N  
ATOM   1827  CA  VAL A 117       6.052  -7.123  -6.902  1.00  0.58           C  
ATOM   1828  C   VAL A 117       6.920  -8.373  -6.690  1.00  0.58           C  
ATOM   1829  O   VAL A 117       8.065  -8.276  -6.244  1.00  0.58           O  
ATOM   1830  CB  VAL A 117       4.928  -7.037  -5.845  1.00  0.58           C  
ATOM   1831  CG1 VAL A 117       5.507  -7.191  -4.456  1.00  0.58           C  
ATOM   1832  CG2 VAL A 117       4.207  -5.696  -5.986  1.00  0.58           C  
ATOM   1833  H   VAL A 117       4.486  -7.214  -8.393  1.00  0.58           H  
ATOM   1834  HA  VAL A 117       6.682  -6.238  -6.803  1.00  0.58           H  
ATOM   1835  HB  VAL A 117       4.221  -7.851  -6.005  1.00  0.58           H  
ATOM   1836 1HG1 VAL A 117       4.706  -7.139  -3.721  1.00  0.58           H  
ATOM   1837 2HG1 VAL A 117       6.009  -8.156  -4.380  1.00  0.58           H  
ATOM   1838 3HG1 VAL A 117       6.225  -6.390  -4.270  1.00  0.58           H  
ATOM   1839 1HG2 VAL A 117       3.407  -5.634  -5.253  1.00  0.58           H  
ATOM   1840 2HG2 VAL A 117       4.915  -4.885  -5.824  1.00  0.58           H  
ATOM   1841 3HG2 VAL A 117       3.787  -5.615  -6.980  1.00  0.58           H  
ATOM   1842  N   GLU A 118       6.407  -9.549  -7.072  1.00  0.58           N  
ATOM   1843  CA  GLU A 118       7.146 -10.810  -6.923  1.00  0.58           C  
ATOM   1844  C   GLU A 118       8.458 -10.823  -7.717  1.00  0.58           C  
ATOM   1845  O   GLU A 118       9.462 -11.382  -7.276  1.00  0.58           O  
ATOM   1846  CB  GLU A 118       6.287 -12.004  -7.348  1.00  0.58           C  
ATOM   1847  CG  GLU A 118       5.117 -12.326  -6.419  1.00  0.58           C  
ATOM   1848  CD  GLU A 118       4.254 -13.478  -6.914  1.00  0.58           C  
ATOM   1849  OE1 GLU A 118       4.475 -13.944  -8.009  1.00  0.58           O  
ATOM   1850  OE2 GLU A 118       3.377 -13.891  -6.188  1.00  0.58           O  
ATOM   1851  H   GLU A 118       5.459  -9.569  -7.455  1.00  0.58           H  
ATOM   1852  HA  GLU A 118       7.394 -10.927  -5.865  1.00  0.58           H  
ATOM   1853 1HB  GLU A 118       5.878 -11.811  -8.337  1.00  0.58           H  
ATOM   1854 2HB  GLU A 118       6.912 -12.891  -7.423  1.00  0.58           H  
ATOM   1855 1HG  GLU A 118       5.511 -12.581  -5.436  1.00  0.58           H  
ATOM   1856 2HG  GLU A 118       4.501 -11.436  -6.309  1.00  0.58           H  
ATOM   1857  N   ALA A 119       8.444 -10.178  -8.887  1.00  0.59           N  
ATOM   1858  CA  ALA A 119       9.589 -10.064  -9.787  1.00  0.59           C  
ATOM   1859  C   ALA A 119      10.761  -9.375  -9.119  1.00  0.59           C  
ATOM   1860  O   ALA A 119      11.917  -9.589  -9.515  1.00  0.59           O  
ATOM   1861  CB  ALA A 119       9.219  -9.274 -11.026  1.00  0.59           C  
ATOM   1862  H   ALA A 119       7.568  -9.768  -9.191  1.00  0.59           H  
ATOM   1863  HA  ALA A 119       9.894 -11.069 -10.074  1.00  0.59           H  
ATOM   1864 1HB  ALA A 119      10.074  -9.215 -11.700  1.00  0.59           H  
ATOM   1865 2HB  ALA A 119       8.389  -9.766 -11.535  1.00  0.59           H  
ATOM   1866 3HB  ALA A 119       8.923  -8.278 -10.742  1.00  0.59           H  
ATOM   1867  N   GLY A 120      10.465  -8.521  -8.136  1.00  0.60           N  
ATOM   1868  CA  GLY A 120      11.459  -7.732  -7.454  1.00  0.60           C  
ATOM   1869  C   GLY A 120      11.339  -6.227  -7.702  1.00  0.60           C  
ATOM   1870  O   GLY A 120      12.299  -5.496  -7.457  1.00  0.60           O  
ATOM   1871  H   GLY A 120       9.504  -8.436  -7.806  1.00  0.60           H  
ATOM   1872 1HA  GLY A 120      11.355  -7.914  -6.384  1.00  0.60           H  
ATOM   1873 2HA  GLY A 120      12.448  -8.076  -7.722  1.00  0.60           H  
ATOM   1874  N   PHE A 121      10.195  -5.741  -8.201  1.00  0.62           N  
ATOM   1875  CA  PHE A 121      10.073  -4.289  -8.330  1.00  0.62           C  
ATOM   1876  C   PHE A 121       9.819  -3.763  -6.933  1.00  0.62           C  
ATOM   1877  O   PHE A 121       9.207  -4.441  -6.105  1.00  0.62           O  
ATOM   1878  CB  PHE A 121       8.965  -3.845  -9.294  1.00  0.62           C  
ATOM   1879  CG  PHE A 121       9.317  -4.002 -10.791  1.00  0.62           C  
ATOM   1880  CD1 PHE A 121       8.973  -5.128 -11.539  1.00  0.62           C  
ATOM   1881  CD2 PHE A 121       9.981  -2.981 -11.444  1.00  0.62           C  
ATOM   1882  CE1 PHE A 121       9.295  -5.214 -12.885  1.00  0.62           C  
ATOM   1883  CE2 PHE A 121      10.304  -3.059 -12.786  1.00  0.62           C  
ATOM   1884  CZ  PHE A 121       9.961  -4.175 -13.503  1.00  0.62           C  
ATOM   1885  H   PHE A 121       9.402  -6.337  -8.443  1.00  0.62           H  
ATOM   1886  HA  PHE A 121      11.015  -3.876  -8.686  1.00  0.62           H  
ATOM   1887 1HB  PHE A 121       8.062  -4.414  -9.095  1.00  0.62           H  
ATOM   1888 2HB  PHE A 121       8.729  -2.794  -9.110  1.00  0.62           H  
ATOM   1889  HD1 PHE A 121       8.454  -5.941 -11.064  1.00  0.62           H  
ATOM   1890  HD2 PHE A 121      10.244  -2.103 -10.878  1.00  0.62           H  
ATOM   1891  HE1 PHE A 121       9.025  -6.103 -13.456  1.00  0.62           H  
ATOM   1892  HE2 PHE A 121      10.829  -2.235 -13.273  1.00  0.62           H  
ATOM   1893  HZ  PHE A 121      10.216  -4.239 -14.551  1.00  0.62           H  
ATOM   1894  N   ASP A 122      10.318  -2.572  -6.647  1.00  0.64           N  
ATOM   1895  CA  ASP A 122      10.171  -1.998  -5.320  1.00  0.64           C  
ATOM   1896  C   ASP A 122       8.861  -1.263  -5.160  1.00  0.64           C  
ATOM   1897  O   ASP A 122       8.290  -1.211  -4.066  1.00  0.64           O  
ATOM   1898  CB  ASP A 122      11.359  -1.099  -5.013  1.00  0.64           C  
ATOM   1899  CG  ASP A 122      12.699  -1.938  -4.881  1.00  0.64           C  
ATOM   1900  OD1 ASP A 122      13.622  -1.775  -5.686  1.00  0.64           O  
ATOM   1901  OD2 ASP A 122      12.802  -2.683  -3.930  1.00  0.64           O  
ATOM   1902  H   ASP A 122      10.764  -2.023  -7.376  1.00  0.64           H  
ATOM   1903  HA  ASP A 122      10.182  -2.813  -4.596  1.00  0.64           H  
ATOM   1904 1HB  ASP A 122      11.465  -0.344  -5.800  1.00  0.64           H  
ATOM   1905 2HB  ASP A 122      11.166  -0.571  -4.087  1.00  0.64           H  
ATOM   1906  N   TRP A 123       8.365  -0.719  -6.253  1.00  0.68           N  
ATOM   1907  CA  TRP A 123       7.128   0.021  -6.191  1.00  0.68           C  
ATOM   1908  C   TRP A 123       6.288  -0.268  -7.415  1.00  0.68           C  
ATOM   1909  O   TRP A 123       6.781  -0.288  -8.547  1.00  0.68           O  
ATOM   1910  CB  TRP A 123       7.476   1.498  -6.082  1.00  0.68           C  
ATOM   1911  CG  TRP A 123       6.386   2.437  -5.971  1.00  0.68           C  
ATOM   1912  CD1 TRP A 123       5.818   2.856  -4.840  1.00  0.68           C  
ATOM   1913  CD2 TRP A 123       5.743   3.141  -7.027  1.00  0.68           C  
ATOM   1914  NE1 TRP A 123       4.868   3.784  -5.102  1.00  0.68           N  
ATOM   1915  CE2 TRP A 123       4.802   3.975  -6.439  1.00  0.68           C  
ATOM   1916  CE3 TRP A 123       5.892   3.138  -8.396  1.00  0.68           C  
ATOM   1917  CZ2 TRP A 123       4.011   4.820  -7.181  1.00  0.68           C  
ATOM   1918  CZ3 TRP A 123       5.113   3.962  -9.131  1.00  0.68           C  
ATOM   1919  CH2 TRP A 123       4.193   4.793  -8.557  1.00  0.68           C  
ATOM   1920  H   TRP A 123       8.887  -0.785  -7.124  1.00  0.68           H  
ATOM   1921  HA  TRP A 123       6.572  -0.285  -5.307  1.00  0.68           H  
ATOM   1922 1HB  TRP A 123       8.111   1.633  -5.206  1.00  0.68           H  
ATOM   1923 2HB  TRP A 123       8.075   1.783  -6.936  1.00  0.68           H  
ATOM   1924  HD1 TRP A 123       6.099   2.511  -3.857  1.00  0.68           H  
ATOM   1925  HE1 TRP A 123       4.324   4.254  -4.377  1.00  0.68           H  
ATOM   1926  HE3 TRP A 123       6.619   2.490  -8.878  1.00  0.68           H  
ATOM   1927  HZ2 TRP A 123       3.273   5.481  -6.731  1.00  0.68           H  
ATOM   1928  HZ3 TRP A 123       5.251   3.934 -10.182  1.00  0.68           H  
ATOM   1929  HH2 TRP A 123       3.593   5.441  -9.198  1.00  0.68           H  
ATOM   1930  N   VAL A 124       5.018  -0.552  -7.168  1.00  0.72           N  
ATOM   1931  CA  VAL A 124       4.073  -0.855  -8.223  1.00  0.72           C  
ATOM   1932  C   VAL A 124       2.778  -0.083  -7.981  1.00  0.72           C  
ATOM   1933  O   VAL A 124       2.224  -0.134  -6.877  1.00  0.72           O  
ATOM   1934  CB  VAL A 124       3.822  -2.372  -8.277  1.00  0.72           C  
ATOM   1935  CG1 VAL A 124       2.856  -2.692  -9.361  1.00  0.72           C  
ATOM   1936  CG2 VAL A 124       5.158  -3.146  -8.519  1.00  0.72           C  
ATOM   1937  H   VAL A 124       4.692  -0.533  -6.214  1.00  0.72           H  
ATOM   1938  HA  VAL A 124       4.491  -0.538  -9.178  1.00  0.72           H  
ATOM   1939  HB  VAL A 124       3.379  -2.695  -7.336  1.00  0.72           H  
ATOM   1940 1HG1 VAL A 124       2.694  -3.757  -9.367  1.00  0.72           H  
ATOM   1941 2HG1 VAL A 124       1.915  -2.176  -9.193  1.00  0.72           H  
ATOM   1942 3HG1 VAL A 124       3.281  -2.380 -10.306  1.00  0.72           H  
ATOM   1943 1HG2 VAL A 124       4.953  -4.206  -8.550  1.00  0.72           H  
ATOM   1944 2HG2 VAL A 124       5.592  -2.833  -9.467  1.00  0.72           H  
ATOM   1945 3HG2 VAL A 124       5.866  -2.955  -7.721  1.00  0.72           H  
ATOM   1946  N   TYR A 125       2.275   0.594  -9.004  1.00  0.79           N  
ATOM   1947  CA  TYR A 125       1.068   1.400  -8.874  1.00  0.79           C  
ATOM   1948  C   TYR A 125       0.199   1.394 -10.121  1.00  0.79           C  
ATOM   1949  O   TYR A 125       0.693   1.454 -11.245  1.00  0.79           O  
ATOM   1950  CB  TYR A 125       1.497   2.809  -8.535  1.00  0.79           C  
ATOM   1951  CG  TYR A 125       0.445   3.832  -8.377  1.00  0.79           C  
ATOM   1952  CD1 TYR A 125      -0.256   3.941  -7.192  1.00  0.79           C  
ATOM   1953  CD2 TYR A 125       0.202   4.697  -9.414  1.00  0.79           C  
ATOM   1954  CE1 TYR A 125      -1.217   4.924  -7.057  1.00  0.79           C  
ATOM   1955  CE2 TYR A 125      -0.749   5.675  -9.287  1.00  0.79           C  
ATOM   1956  CZ  TYR A 125      -1.461   5.794  -8.115  1.00  0.79           C  
ATOM   1957  OH  TYR A 125      -2.417   6.779  -7.988  1.00  0.79           O  
ATOM   1958  H   TYR A 125       2.802   0.608  -9.876  1.00  0.79           H  
ATOM   1959  HA  TYR A 125       0.471   0.996  -8.056  1.00  0.79           H  
ATOM   1960 1HB  TYR A 125       2.076   2.780  -7.616  1.00  0.79           H  
ATOM   1961 2HB  TYR A 125       2.156   3.143  -9.329  1.00  0.79           H  
ATOM   1962  HD1 TYR A 125      -0.051   3.255  -6.371  1.00  0.79           H  
ATOM   1963  HD2 TYR A 125       0.767   4.602 -10.341  1.00  0.79           H  
ATOM   1964  HE1 TYR A 125      -1.776   5.018  -6.128  1.00  0.79           H  
ATOM   1965  HE2 TYR A 125      -0.939   6.356 -10.118  1.00  0.79           H  
ATOM   1966  HH  TYR A 125      -2.494   7.253  -8.821  1.00  0.79           H  
ATOM   1967  N   TYR A 126      -1.107   1.331  -9.950  1.00  0.86           N  
ATOM   1968  CA  TYR A 126      -1.969   1.328 -11.123  1.00  0.86           C  
ATOM   1969  C   TYR A 126      -2.188   2.777 -11.535  1.00  0.86           C  
ATOM   1970  O   TYR A 126      -2.610   3.585 -10.710  1.00  0.86           O  
ATOM   1971  CB  TYR A 126      -3.312   0.710 -10.770  1.00  0.86           C  
ATOM   1972  CG  TYR A 126      -3.235  -0.705 -10.289  1.00  0.86           C  
ATOM   1973  CD1 TYR A 126      -3.016  -0.894  -8.938  1.00  0.86           C  
ATOM   1974  CD2 TYR A 126      -3.405  -1.792 -11.128  1.00  0.86           C  
ATOM   1975  CE1 TYR A 126      -2.969  -2.146  -8.413  1.00  0.86           C  
ATOM   1976  CE2 TYR A 126      -3.354  -3.066 -10.589  1.00  0.86           C  
ATOM   1977  CZ  TYR A 126      -3.144  -3.232  -9.229  1.00  0.86           C  
ATOM   1978  OH  TYR A 126      -3.105  -4.479  -8.676  1.00  0.86           O  
ATOM   1979  H   TYR A 126      -1.503   1.286  -9.018  1.00  0.86           H  
ATOM   1980  HA  TYR A 126      -1.494   0.792 -11.943  1.00  0.86           H  
ATOM   1981 1HB  TYR A 126      -3.791   1.308  -9.994  1.00  0.86           H  
ATOM   1982 2HB  TYR A 126      -3.958   0.736 -11.647  1.00  0.86           H  
ATOM   1983  HD1 TYR A 126      -2.886  -0.028  -8.287  1.00  0.86           H  
ATOM   1984  HD2 TYR A 126      -3.580  -1.647 -12.196  1.00  0.86           H  
ATOM   1985  HE1 TYR A 126      -2.802  -2.282  -7.347  1.00  0.86           H  
ATOM   1986  HE2 TYR A 126      -3.488  -3.928 -11.222  1.00  0.86           H  
ATOM   1987  HH  TYR A 126      -2.984  -5.131  -9.375  1.00  0.86           H  
ATOM   1988  N   GLU A 127      -1.942   3.104 -12.800  1.00  0.92           N  
ATOM   1989  CA  GLU A 127      -2.093   4.485 -13.262  1.00  0.92           C  
ATOM   1990  C   GLU A 127      -3.422   4.706 -13.957  1.00  0.92           C  
ATOM   1991  O   GLU A 127      -4.052   5.752 -13.798  1.00  0.92           O  
ATOM   1992  CB  GLU A 127      -0.961   4.872 -14.201  1.00  0.92           C  
ATOM   1993  CG  GLU A 127       0.433   5.004 -13.587  1.00  0.92           C  
ATOM   1994  CD  GLU A 127       0.635   6.261 -12.707  1.00  0.92           C  
ATOM   1995  OE1 GLU A 127      -0.202   7.128 -12.765  1.00  0.92           O  
ATOM   1996  OE2 GLU A 127       1.653   6.371 -12.028  1.00  0.92           O  
ATOM   1997  H   GLU A 127      -1.646   2.382 -13.460  1.00  0.92           H  
ATOM   1998  HA  GLU A 127      -2.054   5.144 -12.394  1.00  0.92           H  
ATOM   1999 1HB  GLU A 127      -0.887   4.093 -14.939  1.00  0.92           H  
ATOM   2000 2HB  GLU A 127      -1.208   5.798 -14.715  1.00  0.92           H  
ATOM   2001 1HG  GLU A 127       0.615   4.118 -12.979  1.00  0.92           H  
ATOM   2002 2HG  GLU A 127       1.153   5.020 -14.402  1.00  0.92           H  
ATOM   2003  N   SER A 128      -3.854   3.719 -14.727  1.00  0.95           N  
ATOM   2004  CA  SER A 128      -5.126   3.855 -15.416  1.00  0.95           C  
ATOM   2005  C   SER A 128      -5.664   2.484 -15.683  1.00  0.95           C  
ATOM   2006  O   SER A 128      -4.972   1.484 -15.502  1.00  0.95           O  
ATOM   2007  CB  SER A 128      -5.046   4.584 -16.749  1.00  0.95           C  
ATOM   2008  OG  SER A 128      -4.479   3.788 -17.750  1.00  0.95           O  
ATOM   2009  H   SER A 128      -3.282   2.882 -14.839  1.00  0.95           H  
ATOM   2010  HA  SER A 128      -5.829   4.381 -14.768  1.00  0.95           H  
ATOM   2011 1HB  SER A 128      -6.051   4.872 -17.049  1.00  0.95           H  
ATOM   2012 2HB  SER A 128      -4.467   5.501 -16.640  1.00  0.95           H  
ATOM   2013  HG  SER A 128      -3.575   4.148 -17.903  1.00  0.95           H  
ATOM   2014  N   LYS A 129      -6.871   2.434 -16.209  1.00  0.94           N  
ATOM   2015  CA  LYS A 129      -7.503   1.177 -16.562  1.00  0.94           C  
ATOM   2016  C   LYS A 129      -6.699   0.343 -17.557  1.00  0.94           C  
ATOM   2017  O   LYS A 129      -7.024  -0.825 -17.739  1.00  0.94           O  
ATOM   2018  CB  LYS A 129      -8.894   1.424 -17.132  1.00  0.94           C  
ATOM   2019  CG  LYS A 129      -8.903   2.133 -18.487  1.00  0.94           C  
ATOM   2020  CD  LYS A 129     -10.327   2.392 -18.970  1.00  0.94           C  
ATOM   2021  CE  LYS A 129     -10.337   3.066 -20.336  1.00  0.94           C  
ATOM   2022  NZ  LYS A 129     -11.721   3.349 -20.806  1.00  0.94           N  
ATOM   2023  H   LYS A 129      -7.381   3.294 -16.351  1.00  0.94           H  
ATOM   2024  HA  LYS A 129      -7.604   0.585 -15.651  1.00  0.94           H  
ATOM   2025 1HB  LYS A 129      -9.408   0.471 -17.255  1.00  0.94           H  
ATOM   2026 2HB  LYS A 129      -9.475   2.022 -16.432  1.00  0.94           H  
ATOM   2027 1HG  LYS A 129      -8.370   3.080 -18.408  1.00  0.94           H  
ATOM   2028 2HG  LYS A 129      -8.393   1.512 -19.223  1.00  0.94           H  
ATOM   2029 1HD  LYS A 129     -10.865   1.446 -19.038  1.00  0.94           H  
ATOM   2030 2HD  LYS A 129     -10.845   3.033 -18.256  1.00  0.94           H  
ATOM   2031 1HE  LYS A 129      -9.786   4.003 -20.275  1.00  0.94           H  
ATOM   2032 2HE  LYS A 129      -9.845   2.413 -21.058  1.00  0.94           H  
ATOM   2033 1HZ  LYS A 129     -11.686   3.793 -21.712  1.00  0.94           H  
ATOM   2034 2HZ  LYS A 129     -12.238   2.483 -20.875  1.00  0.94           H  
ATOM   2035 3HZ  LYS A 129     -12.181   3.962 -20.148  1.00  0.94           H  
ATOM   2036  N   ALA A 130      -5.730   0.950 -18.273  1.00  0.89           N  
ATOM   2037  CA  ALA A 130      -4.946   0.200 -19.241  1.00  0.89           C  
ATOM   2038  C   ALA A 130      -3.477  -0.044 -18.840  1.00  0.89           C  
ATOM   2039  O   ALA A 130      -2.739  -0.638 -19.633  1.00  0.89           O  
ATOM   2040  CB  ALA A 130      -4.977   0.914 -20.574  1.00  0.89           C  
ATOM   2041  H   ALA A 130      -5.484   1.927 -18.097  1.00  0.89           H  
ATOM   2042  HA  ALA A 130      -5.417  -0.772 -19.362  1.00  0.89           H  
ATOM   2043 1HB  ALA A 130      -4.435   0.327 -21.313  1.00  0.89           H  
ATOM   2044 2HB  ALA A 130      -6.012   1.038 -20.893  1.00  0.89           H  
ATOM   2045 3HB  ALA A 130      -4.513   1.887 -20.470  1.00  0.89           H  
ATOM   2046  N   HIS A 131      -3.009   0.453 -17.680  1.00  0.80           N  
ATOM   2047  CA  HIS A 131      -1.581   0.241 -17.357  1.00  0.80           C  
ATOM   2048  C   HIS A 131      -1.132   0.420 -15.897  1.00  0.80           C  
ATOM   2049  O   HIS A 131      -1.727   1.169 -15.095  1.00  0.80           O  
ATOM   2050  CB  HIS A 131      -0.686   1.072 -18.296  1.00  0.80           C  
ATOM   2051  CG  HIS A 131      -0.952   2.511 -18.286  1.00  0.80           C  
ATOM   2052  ND1 HIS A 131      -0.298   3.394 -17.472  1.00  0.80           N  
ATOM   2053  CD2 HIS A 131      -1.836   3.227 -18.995  1.00  0.80           C  
ATOM   2054  CE1 HIS A 131      -0.779   4.607 -17.676  1.00  0.80           C  
ATOM   2055  NE2 HIS A 131      -1.740   4.522 -18.580  1.00  0.80           N  
ATOM   2056  H   HIS A 131      -3.638   0.910 -17.020  1.00  0.80           H  
ATOM   2057  HA  HIS A 131      -1.350  -0.800 -17.591  1.00  0.80           H  
ATOM   2058 1HB  HIS A 131       0.356   0.928 -17.998  1.00  0.80           H  
ATOM   2059 2HB  HIS A 131      -0.762   0.714 -19.317  1.00  0.80           H  
ATOM   2060  HD1 HIS A 131       0.422   3.169 -16.814  1.00  0.80           H  
ATOM   2061  HD2 HIS A 131      -2.567   2.953 -19.748  1.00  0.80           H  
ATOM   2062  HE1 HIS A 131      -0.390   5.460 -17.118  1.00  0.80           H  
ATOM   2063  N   ILE A 132      -0.008  -0.251 -15.604  1.00  0.72           N  
ATOM   2064  CA  ILE A 132       0.667  -0.258 -14.308  1.00  0.72           C  
ATOM   2065  C   ILE A 132       2.076   0.326 -14.348  1.00  0.72           C  
ATOM   2066  O   ILE A 132       2.884  -0.002 -15.213  1.00  0.72           O  
ATOM   2067  CB  ILE A 132       0.750  -1.697 -13.782  1.00  0.72           C  
ATOM   2068  CG1 ILE A 132      -0.619  -2.259 -13.594  1.00  0.72           C  
ATOM   2069  CG2 ILE A 132       1.511  -1.754 -12.463  1.00  0.72           C  
ATOM   2070  CD1 ILE A 132      -0.580  -3.700 -13.364  1.00  0.72           C  
ATOM   2071  H   ILE A 132       0.400  -0.832 -16.340  1.00  0.72           H  
ATOM   2072  HA  ILE A 132       0.081   0.338 -13.613  1.00  0.72           H  
ATOM   2073  HB  ILE A 132       1.259  -2.313 -14.518  1.00  0.72           H  
ATOM   2074 1HG1 ILE A 132      -1.073  -1.778 -12.737  1.00  0.72           H  
ATOM   2075 2HG1 ILE A 132      -1.233  -2.067 -14.468  1.00  0.72           H  
ATOM   2076 1HG2 ILE A 132       1.563  -2.787 -12.125  1.00  0.72           H  
ATOM   2077 2HG2 ILE A 132       2.511  -1.372 -12.600  1.00  0.72           H  
ATOM   2078 3HG2 ILE A 132       0.995  -1.151 -11.717  1.00  0.72           H  
ATOM   2079 1HD1 ILE A 132      -1.580  -4.073 -13.211  1.00  0.72           H  
ATOM   2080 2HD1 ILE A 132      -0.138  -4.180 -14.214  1.00  0.72           H  
ATOM   2081 3HD1 ILE A 132       0.016  -3.896 -12.505  1.00  0.72           H  
ATOM   2082  N   HIS A 133       2.366   1.203 -13.412  1.00  0.66           N  
ATOM   2083  CA  HIS A 133       3.662   1.848 -13.295  1.00  0.66           C  
ATOM   2084  C   HIS A 133       4.538   1.126 -12.294  1.00  0.66           C  
ATOM   2085  O   HIS A 133       4.205   1.014 -11.111  1.00  0.66           O  
ATOM   2086  CB  HIS A 133       3.446   3.303 -12.933  1.00  0.66           C  
ATOM   2087  CG  HIS A 133       4.588   4.145 -12.750  1.00  0.66           C  
ATOM   2088  ND1 HIS A 133       4.452   5.408 -12.238  1.00  0.66           N  
ATOM   2089  CD2 HIS A 133       5.904   3.961 -12.970  1.00  0.66           C  
ATOM   2090  CE1 HIS A 133       5.633   5.974 -12.143  1.00  0.66           C  
ATOM   2091  NE2 HIS A 133       6.541   5.116 -12.575  1.00  0.66           N  
ATOM   2092  H   HIS A 133       1.662   1.424 -12.720  1.00  0.66           H  
ATOM   2093  HA  HIS A 133       4.174   1.823 -14.256  1.00  0.66           H  
ATOM   2094 1HB  HIS A 133       2.902   3.748 -13.744  1.00  0.66           H  
ATOM   2095 2HB  HIS A 133       2.819   3.372 -12.039  1.00  0.66           H  
ATOM   2096  HD1 HIS A 133       3.548   5.831 -11.991  1.00  0.66           H  
ATOM   2097  HD2 HIS A 133       6.475   3.122 -13.365  1.00  0.66           H  
ATOM   2098  HE1 HIS A 133       5.722   6.984 -11.764  1.00  0.66           H  
ATOM   2099  N   CYS A 134       5.612   0.538 -12.804  1.00  0.63           N  
ATOM   2100  CA  CYS A 134       6.517  -0.241 -11.984  1.00  0.63           C  
ATOM   2101  C   CYS A 134       7.858   0.450 -11.857  1.00  0.63           C  
ATOM   2102  O   CYS A 134       8.367   1.024 -12.822  1.00  0.63           O  
ATOM   2103  CB  CYS A 134       6.705  -1.610 -12.587  1.00  0.63           C  
ATOM   2104  SG  CYS A 134       5.211  -2.564 -12.654  1.00  0.63           S  
ATOM   2105  H   CYS A 134       5.816   0.669 -13.796  1.00  0.63           H  
ATOM   2106  HA  CYS A 134       6.089  -0.352 -10.992  1.00  0.63           H  
ATOM   2107 1HB  CYS A 134       7.108  -1.527 -13.593  1.00  0.63           H  
ATOM   2108 2HB  CYS A 134       7.407  -2.157 -11.992  1.00  0.63           H  
ATOM   2109  HG  CYS A 134       4.663  -1.897 -13.672  1.00  0.63           H  
ATOM   2110  N   SER A 135       8.477   0.321 -10.688  1.00  0.65           N  
ATOM   2111  CA  SER A 135       9.765   0.950 -10.450  1.00  0.65           C  
ATOM   2112  C   SER A 135      10.700   0.193  -9.518  1.00  0.65           C  
ATOM   2113  O   SER A 135      10.275  -0.571  -8.635  1.00  0.65           O  
ATOM   2114  CB  SER A 135       9.552   2.337  -9.907  1.00  0.65           C  
ATOM   2115  OG  SER A 135      10.769   2.963  -9.654  1.00  0.65           O  
ATOM   2116  H   SER A 135       7.990  -0.144  -9.926  1.00  0.65           H  
ATOM   2117  HA  SER A 135      10.266   1.026 -11.409  1.00  0.65           H  
ATOM   2118 1HB  SER A 135       8.978   2.922 -10.619  1.00  0.65           H  
ATOM   2119 2HB  SER A 135       8.978   2.287  -8.995  1.00  0.65           H  
ATOM   2120  HG  SER A 135      11.358   2.725 -10.405  1.00  0.65           H  
ATOM   2121  N   VAL A 136      11.992   0.417  -9.741  1.00  0.72           N  
ATOM   2122  CA  VAL A 136      13.031  -0.184  -8.924  1.00  0.72           C  
ATOM   2123  C   VAL A 136      13.872   0.881  -8.227  1.00  0.72           C  
ATOM   2124  O   VAL A 136      14.094   1.965  -8.770  1.00  0.72           O  
ATOM   2125  CB  VAL A 136      13.973  -1.003  -9.806  1.00  0.72           C  
ATOM   2126  CG1 VAL A 136      13.251  -2.112 -10.508  1.00  0.72           C  
ATOM   2127  CG2 VAL A 136      14.635  -0.084 -10.815  1.00  0.72           C  
ATOM   2128  H   VAL A 136      12.243   1.050 -10.502  1.00  0.72           H  
ATOM   2129  HA  VAL A 136      12.576  -0.825  -8.167  1.00  0.72           H  
ATOM   2130  HB  VAL A 136      14.709  -1.450  -9.181  1.00  0.72           H  
ATOM   2131 1HG1 VAL A 136      13.956  -2.680 -11.103  1.00  0.72           H  
ATOM   2132 2HG1 VAL A 136      12.786  -2.766  -9.778  1.00  0.72           H  
ATOM   2133 3HG1 VAL A 136      12.499  -1.687 -11.155  1.00  0.72           H  
ATOM   2134 1HG2 VAL A 136      15.327  -0.650 -11.426  1.00  0.72           H  
ATOM   2135 2HG2 VAL A 136      13.873   0.365 -11.450  1.00  0.72           H  
ATOM   2136 3HG2 VAL A 136      15.176   0.698 -10.286  1.00  0.72           H  
ATOM   2137  N   LYS A 137      14.395   0.547  -7.054  1.00  0.84           N  
ATOM   2138  CA  LYS A 137      15.258   1.465  -6.324  1.00  0.84           C  
ATOM   2139  C   LYS A 137      16.544   1.815  -7.013  1.00  0.84           C  
ATOM   2140  O   LYS A 137      17.218   0.968  -7.601  1.00  0.84           O  
ATOM   2141  CB  LYS A 137      15.572   0.932  -4.925  1.00  0.84           C  
ATOM   2142  CG  LYS A 137      14.393   1.004  -3.970  1.00  0.84           C  
ATOM   2143  CD  LYS A 137      14.631   0.316  -2.648  1.00  0.84           C  
ATOM   2144  CE  LYS A 137      13.382   0.426  -1.773  1.00  0.84           C  
ATOM   2145  NZ  LYS A 137      13.490  -0.386  -0.544  1.00  0.84           N  
ATOM   2146  H   LYS A 137      14.147  -0.352  -6.632  1.00  0.84           H  
ATOM   2147  HA  LYS A 137      14.716   2.383  -6.218  1.00  0.84           H  
ATOM   2148 1HB  LYS A 137      15.887  -0.112  -4.994  1.00  0.84           H  
ATOM   2149 2HB  LYS A 137      16.400   1.506  -4.499  1.00  0.84           H  
ATOM   2150 1HG  LYS A 137      14.231   2.045  -3.731  1.00  0.84           H  
ATOM   2151 2HG  LYS A 137      13.506   0.635  -4.439  1.00  0.84           H  
ATOM   2152 1HD  LYS A 137      14.844  -0.742  -2.828  1.00  0.84           H  
ATOM   2153 2HD  LYS A 137      15.478   0.769  -2.136  1.00  0.84           H  
ATOM   2154 1HE  LYS A 137      13.235   1.470  -1.498  1.00  0.84           H  
ATOM   2155 2HE  LYS A 137      12.520   0.094  -2.339  1.00  0.84           H  
ATOM   2156 1HZ  LYS A 137      12.641  -0.278  -0.006  1.00  0.84           H  
ATOM   2157 2HZ  LYS A 137      13.607  -1.357  -0.808  1.00  0.84           H  
ATOM   2158 3HZ  LYS A 137      14.279  -0.082  -0.000  1.00  0.84           H  
ATOM   2159  N   ALA A 138      16.897   3.083  -6.914  1.00  1.04           N  
ATOM   2160  CA  ALA A 138      18.167   3.523  -7.445  1.00  1.04           C  
ATOM   2161  C   ALA A 138      19.290   2.805  -6.719  1.00  1.04           C  
ATOM   2162  O   ALA A 138      19.299   2.715  -5.490  1.00  1.04           O  
ATOM   2163  CB  ALA A 138      18.322   5.030  -7.320  1.00  1.04           C  
ATOM   2164  H   ALA A 138      16.256   3.731  -6.455  1.00  1.04           H  
ATOM   2165  HA  ALA A 138      18.211   3.242  -8.489  1.00  1.04           H  
ATOM   2166 1HB  ALA A 138      19.280   5.338  -7.741  1.00  1.04           H  
ATOM   2167 2HB  ALA A 138      17.512   5.526  -7.864  1.00  1.04           H  
ATOM   2168 3HB  ALA A 138      18.279   5.316  -6.270  1.00  1.04           H  
ATOM   2169  N   GLU A 139      20.295   2.398  -7.472  1.00  1.34           N  
ATOM   2170  CA  GLU A 139      21.457   1.686  -6.950  1.00  1.34           C  
ATOM   2171  C   GLU A 139      22.326   2.572  -6.061  1.00  1.34           C  
ATOM   2172  O   GLU A 139      23.156   2.083  -5.296  1.00  1.34           O  
ATOM   2173  CB  GLU A 139      22.237   1.101  -8.124  1.00  1.34           C  
ATOM   2174  CG  GLU A 139      21.438   0.005  -8.855  1.00  1.34           C  
ATOM   2175  CD  GLU A 139      22.083  -0.534 -10.108  1.00  1.34           C  
ATOM   2176  OE1 GLU A 139      23.180  -1.035 -10.048  1.00  1.34           O  
ATOM   2177  OE2 GLU A 139      21.467  -0.389 -11.151  1.00  1.34           O  
ATOM   2178  H   GLU A 139      20.226   2.531  -8.469  1.00  1.34           H  
ATOM   2179  HA  GLU A 139      21.098   0.857  -6.339  1.00  1.34           H  
ATOM   2180 1HB  GLU A 139      22.482   1.891  -8.836  1.00  1.34           H  
ATOM   2181 2HB  GLU A 139      23.173   0.669  -7.769  1.00  1.34           H  
ATOM   2182 1HG  GLU A 139      21.294  -0.824  -8.164  1.00  1.34           H  
ATOM   2183 2HG  GLU A 139      20.454   0.395  -9.093  1.00  1.34           H  
ATOM   2184  N   ASN A 140      22.144   3.883  -6.203  1.00  1.73           N  
ATOM   2185  CA  ASN A 140      22.884   4.879  -5.448  1.00  1.73           C  
ATOM   2186  C   ASN A 140      22.103   5.345  -4.218  1.00  1.73           C  
ATOM   2187  O   ASN A 140      22.535   6.263  -3.514  1.00  1.73           O  
ATOM   2188  CB  ASN A 140      23.167   6.078  -6.319  1.00  1.73           C  
ATOM   2189  CG  ASN A 140      24.089   5.793  -7.449  1.00  1.73           C  
ATOM   2190  OD1 ASN A 140      25.076   5.056  -7.325  1.00  1.73           O  
ATOM   2191  ND2 ASN A 140      23.771   6.374  -8.577  1.00  1.73           N  
ATOM   2192  H   ASN A 140      21.449   4.197  -6.861  1.00  1.73           H  
ATOM   2193  HA  ASN A 140      23.819   4.435  -5.103  1.00  1.73           H  
ATOM   2194 1HB  ASN A 140      22.225   6.451  -6.726  1.00  1.73           H  
ATOM   2195 2HB  ASN A 140      23.592   6.874  -5.711  1.00  1.73           H  
ATOM   2196 1HD2 ASN A 140      24.338   6.238  -9.390  1.00  1.73           H  
ATOM   2197 2HD2 ASN A 140      22.936   6.975  -8.616  1.00  1.73           H  
ATOM   2198  N   SER A 141      20.959   4.720  -3.952  1.00  2.22           N  
ATOM   2199  CA  SER A 141      20.153   5.079  -2.800  1.00  2.22           C  
ATOM   2200  C   SER A 141      20.901   4.857  -1.518  1.00  2.22           C  
ATOM   2201  O   SER A 141      21.646   3.883  -1.384  1.00  2.22           O  
ATOM   2202  CB  SER A 141      18.878   4.273  -2.730  1.00  2.22           C  
ATOM   2203  OG  SER A 141      18.201   4.538  -1.521  1.00  2.22           O  
ATOM   2204  H   SER A 141      20.622   3.968  -4.554  1.00  2.22           H  
ATOM   2205  HA  SER A 141      19.899   6.137  -2.874  1.00  2.22           H  
ATOM   2206 1HB  SER A 141      18.239   4.525  -3.576  1.00  2.22           H  
ATOM   2207 2HB  SER A 141      19.110   3.208  -2.803  1.00  2.22           H  
ATOM   2208  HG  SER A 141      17.330   4.136  -1.629  1.00  2.22           H  
ATOM   2209  N   VAL A 142      20.648   5.694  -0.525  1.00  2.77           N  
ATOM   2210  CA  VAL A 142      21.276   5.474   0.766  1.00  2.77           C  
ATOM   2211  C   VAL A 142      20.943   4.077   1.298  1.00  2.77           C  
ATOM   2212  O   VAL A 142      21.709   3.507   2.073  1.00  2.77           O  
ATOM   2213  CB  VAL A 142      20.853   6.554   1.776  1.00  2.77           C  
ATOM   2214  CG1 VAL A 142      19.380   6.409   2.148  1.00  2.77           C  
ATOM   2215  CG2 VAL A 142      21.724   6.428   3.013  1.00  2.77           C  
ATOM   2216  H   VAL A 142      20.027   6.477  -0.670  1.00  2.77           H  
ATOM   2217  HA  VAL A 142      22.355   5.552   0.633  1.00  2.77           H  
ATOM   2218  HB  VAL A 142      20.985   7.536   1.324  1.00  2.77           H  
ATOM   2219 1HG1 VAL A 142      19.106   7.194   2.852  1.00  2.77           H  
ATOM   2220 2HG1 VAL A 142      18.778   6.504   1.253  1.00  2.77           H  
ATOM   2221 3HG1 VAL A 142      19.199   5.446   2.611  1.00  2.77           H  
ATOM   2222 1HG2 VAL A 142      21.446   7.197   3.733  1.00  2.77           H  
ATOM   2223 2HG2 VAL A 142      21.582   5.442   3.460  1.00  2.77           H  
ATOM   2224 3HG2 VAL A 142      22.770   6.551   2.734  1.00  2.77           H  
ATOM   2225  N   ALA A 143      19.787   3.532   0.895  1.00  3.33           N  
ATOM   2226  CA  ALA A 143      19.381   2.197   1.302  1.00  3.33           C  
ATOM   2227  C   ALA A 143      20.367   1.140   0.790  1.00  3.33           C  
ATOM   2228  O   ALA A 143      20.548   0.095   1.415  1.00  3.33           O  
ATOM   2229  CB  ALA A 143      17.989   1.897   0.779  1.00  3.33           C  
ATOM   2230  H   ALA A 143      19.202   4.041   0.235  1.00  3.33           H  
ATOM   2231  HA  ALA A 143      19.376   2.159   2.390  1.00  3.33           H  
ATOM   2232 1HB  ALA A 143      17.691   0.903   1.108  1.00  3.33           H  
ATOM   2233 2HB  ALA A 143      17.287   2.629   1.164  1.00  3.33           H  
ATOM   2234 3HB  ALA A 143      17.996   1.934  -0.308  1.00  3.33           H  
ATOM   2235  N   ALA A 144      20.949   1.394  -0.390  1.00  3.89           N  
ATOM   2236  CA  ALA A 144      21.880   0.491  -1.052  1.00  3.89           C  
ATOM   2237  C   ALA A 144      23.282   0.670  -0.493  1.00  3.89           C  
ATOM   2238  O   ALA A 144      24.056  -0.282  -0.386  1.00  3.89           O  
ATOM   2239  CB  ALA A 144      21.881   0.759  -2.551  1.00  3.89           C  
ATOM   2240  H   ALA A 144      20.792   2.289  -0.837  1.00  3.89           H  
ATOM   2241  HA  ALA A 144      21.563  -0.534  -0.860  1.00  3.89           H  
ATOM   2242 1HB  ALA A 144      22.568   0.080  -3.050  1.00  3.89           H  
ATOM   2243 2HB  ALA A 144      20.879   0.621  -2.954  1.00  3.89           H  
ATOM   2244 3HB  ALA A 144      22.200   1.787  -2.736  1.00  3.89           H  
ATOM   2245  N   LYS A 145      23.606   1.916  -0.153  1.00  4.42           N  
ATOM   2246  CA  LYS A 145      24.916   2.264   0.380  1.00  4.42           C  
ATOM   2247  C   LYS A 145      25.104   1.819   1.834  1.00  4.42           C  
ATOM   2248  O   LYS A 145      26.198   1.411   2.231  1.00  4.42           O  
ATOM   2249  CB  LYS A 145      25.137   3.768   0.257  1.00  4.42           C  
ATOM   2250  CG  LYS A 145      25.322   4.266  -1.179  1.00  4.42           C  
ATOM   2251  CD  LYS A 145      25.481   5.777  -1.221  1.00  4.42           C  
ATOM   2252  CE  LYS A 145      25.774   6.273  -2.629  1.00  4.42           C  
ATOM   2253  NZ  LYS A 145      25.806   7.756  -2.692  1.00  4.42           N  
ATOM   2254  H   LYS A 145      22.914   2.650  -0.304  1.00  4.42           H  
ATOM   2255  HA  LYS A 145      25.670   1.755  -0.221  1.00  4.42           H  
ATOM   2256 1HB  LYS A 145      24.287   4.286   0.685  1.00  4.42           H  
ATOM   2257 2HB  LYS A 145      26.015   4.054   0.832  1.00  4.42           H  
ATOM   2258 1HG  LYS A 145      26.196   3.795  -1.625  1.00  4.42           H  
ATOM   2259 2HG  LYS A 145      24.438   3.994  -1.768  1.00  4.42           H  
ATOM   2260 1HD  LYS A 145      24.553   6.240  -0.876  1.00  4.42           H  
ATOM   2261 2HD  LYS A 145      26.289   6.081  -0.559  1.00  4.42           H  
ATOM   2262 1HE  LYS A 145      26.741   5.887  -2.946  1.00  4.42           H  
ATOM   2263 2HE  LYS A 145      25.015   5.905  -3.307  1.00  4.42           H  
ATOM   2264 1HZ  LYS A 145      26.007   8.051  -3.636  1.00  4.42           H  
ATOM   2265 2HZ  LYS A 145      24.901   8.116  -2.411  1.00  4.42           H  
ATOM   2266 3HZ  LYS A 145      26.517   8.106  -2.072  1.00  4.42           H  
ATOM   2267  N   SER A 146      24.044   1.919   2.634  1.00  4.94           N  
ATOM   2268  CA  SER A 146      24.106   1.565   4.047  1.00  4.94           C  
ATOM   2269  C   SER A 146      24.431   0.106   4.281  1.00  4.94           C  
ATOM   2270  O   SER A 146      23.946  -0.783   3.579  1.00  4.94           O  
ATOM   2271  CB  SER A 146      22.794   1.851   4.744  1.00  4.94           C  
ATOM   2272  OG  SER A 146      22.841   1.437   6.108  1.00  4.94           O  
ATOM   2273  H   SER A 146      23.168   2.285   2.267  1.00  4.94           H  
ATOM   2274  HA  SER A 146      24.888   2.166   4.511  1.00  4.94           H  
ATOM   2275 1HB  SER A 146      22.574   2.916   4.686  1.00  4.94           H  
ATOM   2276 2HB  SER A 146      21.991   1.324   4.225  1.00  4.94           H  
ATOM   2277  HG  SER A 146      23.065   0.457   6.127  1.00  4.94           H  
ATOM   2278  N   GLY A 147      25.221  -0.143   5.313  1.00  5.45           N  
ATOM   2279  CA  GLY A 147      25.501  -1.505   5.716  1.00  5.45           C  
ATOM   2280  C   GLY A 147      24.387  -1.918   6.662  1.00  5.45           C  
ATOM   2281  O   GLY A 147      23.399  -1.183   6.803  1.00  5.45           O  
ATOM   2282  H   GLY A 147      25.614   0.628   5.835  1.00  5.45           H  
ATOM   2283 1HA  GLY A 147      25.527  -2.162   4.845  1.00  5.45           H  
ATOM   2284 2HA  GLY A 147      26.468  -1.561   6.214  1.00  5.45           H  
ATOM   2285  N   GLY A 148      24.555  -3.058   7.331  1.00  5.92           N  
ATOM   2286  CA  GLY A 148      23.540  -3.563   8.251  1.00  5.92           C  
ATOM   2287  C   GLY A 148      22.726  -4.675   7.603  1.00  5.92           C  
ATOM   2288  O   GLY A 148      23.197  -5.329   6.672  1.00  5.92           O  
ATOM   2289  H   GLY A 148      25.395  -3.598   7.179  1.00  5.92           H  
ATOM   2290 1HA  GLY A 148      24.022  -3.939   9.154  1.00  5.92           H  
ATOM   2291 2HA  GLY A 148      22.880  -2.751   8.553  1.00  5.92           H  
TER    2292
ENDMDL

REMARK ID 614082 MODEL 5 shh-2024
PFRMAT TS
TARGET shh-2024
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   ASN A   1       1.104   0.631   0.985  1.00  2.96           N  
ATOM      2  CA  ASN A   1       2.025   1.039  -0.067  1.00  2.96           C  
ATOM      3  C   ASN A   1       2.730   2.342   0.287  1.00  2.96           C  
ATOM      4  O   ASN A   1       2.712   2.784   1.438  1.00  2.96           O  
ATOM      5  CB  ASN A   1       1.304   1.157  -1.408  1.00  2.96           C  
ATOM      6  CG  ASN A   1       0.254   2.265  -1.460  1.00  2.96           C  
ATOM      7  OD1 ASN A   1       0.159   3.139  -0.589  1.00  2.96           O  
ATOM      8  ND2 ASN A   1      -0.540   2.236  -2.504  1.00  2.96           N  
ATOM      9 1H   ASN A   1       0.376   0.053   0.592  1.00  2.96           H  
ATOM     10 2H   ASN A   1       1.607   0.110   1.688  1.00  2.96           H  
ATOM     11 3H   ASN A   1       0.694   1.453   1.405  1.00  2.96           H  
ATOM     12  HA  ASN A   1       2.798   0.276  -0.162  1.00  2.96           H  
ATOM     13 1HB  ASN A   1       2.023   1.316  -2.211  1.00  2.96           H  
ATOM     14 2HB  ASN A   1       0.805   0.212  -1.618  1.00  2.96           H  
ATOM     15 1HD2 ASN A   1      -1.250   2.932  -2.609  1.00  2.96           H  
ATOM     16 2HD2 ASN A   1      -0.431   1.522  -3.194  1.00  2.96           H  
ATOM     17  N   VAL A   2       3.357   2.943  -0.714  1.00  2.30           N  
ATOM     18  CA  VAL A   2       4.078   4.200  -0.579  1.00  2.30           C  
ATOM     19  C   VAL A   2       3.611   5.135  -1.688  1.00  2.30           C  
ATOM     20  O   VAL A   2       3.315   4.669  -2.784  1.00  2.30           O  
ATOM     21  CB  VAL A   2       5.589   3.942  -0.678  1.00  2.30           C  
ATOM     22  CG1 VAL A   2       5.911   3.355  -2.033  1.00  2.30           C  
ATOM     23  CG2 VAL A   2       6.349   5.232  -0.462  1.00  2.30           C  
ATOM     24  H   VAL A   2       3.341   2.518  -1.627  1.00  2.30           H  
ATOM     25  HA  VAL A   2       3.848   4.650   0.388  1.00  2.30           H  
ATOM     26  HB  VAL A   2       5.881   3.218   0.081  1.00  2.30           H  
ATOM     27 1HG1 VAL A   2       6.979   3.161  -2.105  1.00  2.30           H  
ATOM     28 2HG1 VAL A   2       5.366   2.425  -2.171  1.00  2.30           H  
ATOM     29 3HG1 VAL A   2       5.621   4.055  -2.793  1.00  2.30           H  
ATOM     30 1HG2 VAL A   2       7.411   5.041  -0.527  1.00  2.30           H  
ATOM     31 2HG2 VAL A   2       6.074   5.944  -1.216  1.00  2.30           H  
ATOM     32 3HG2 VAL A   2       6.117   5.638   0.519  1.00  2.30           H  
ATOM     33  N   ALA A   3       3.488   6.426  -1.392  1.00  1.79           N  
ATOM     34  CA  ALA A   3       3.054   7.416  -2.379  1.00  1.79           C  
ATOM     35  C   ALA A   3       4.153   7.881  -3.332  1.00  1.79           C  
ATOM     36  O   ALA A   3       5.318   8.026  -2.945  1.00  1.79           O  
ATOM     37  CB  ALA A   3       2.509   8.639  -1.671  1.00  1.79           C  
ATOM     38  H   ALA A   3       3.724   6.731  -0.459  1.00  1.79           H  
ATOM     39  HA  ALA A   3       2.264   6.963  -2.978  1.00  1.79           H  
ATOM     40 1HB  ALA A   3       2.153   9.355  -2.415  1.00  1.79           H  
ATOM     41 2HB  ALA A   3       1.687   8.350  -1.019  1.00  1.79           H  
ATOM     42 3HB  ALA A   3       3.298   9.097  -1.080  1.00  1.79           H  
ATOM     43  N   GLU A   4       3.739   8.226  -4.547  1.00  1.44           N  
ATOM     44  CA  GLU A   4       4.620   8.817  -5.543  1.00  1.44           C  
ATOM     45  C   GLU A   4       5.233  10.082  -4.989  1.00  1.44           C  
ATOM     46  O   GLU A   4       4.627  10.737  -4.141  1.00  1.44           O  
ATOM     47  CB  GLU A   4       3.849   9.152  -6.817  1.00  1.44           C  
ATOM     48  CG  GLU A   4       2.731  10.151  -6.595  1.00  1.44           C  
ATOM     49  CD  GLU A   4       1.982  10.518  -7.844  1.00  1.44           C  
ATOM     50  OE1 GLU A   4       2.604  10.680  -8.860  1.00  1.44           O  
ATOM     51  OE2 GLU A   4       0.784  10.653  -7.778  1.00  1.44           O  
ATOM     52  H   GLU A   4       2.774   8.061  -4.798  1.00  1.44           H  
ATOM     53  HA  GLU A   4       5.416   8.113  -5.782  1.00  1.44           H  
ATOM     54 1HB  GLU A   4       4.525   9.586  -7.539  1.00  1.44           H  
ATOM     55 2HB  GLU A   4       3.458   8.271  -7.244  1.00  1.44           H  
ATOM     56 1HG  GLU A   4       2.028   9.718  -5.886  1.00  1.44           H  
ATOM     57 2HG  GLU A   4       3.146  11.039  -6.144  1.00  1.44           H  
ATOM     58  N   LYS A   5       6.430  10.422  -5.470  1.00  1.22           N  
ATOM     59  CA  LYS A   5       7.192  11.611  -5.082  1.00  1.22           C  
ATOM     60  C   LYS A   5       7.824  11.500  -3.692  1.00  1.22           C  
ATOM     61  O   LYS A   5       8.501  12.432  -3.246  1.00  1.22           O  
ATOM     62  CB  LYS A   5       6.313  12.876  -5.152  1.00  1.22           C  
ATOM     63  CG  LYS A   5       5.697  13.130  -6.540  1.00  1.22           C  
ATOM     64  CD  LYS A   5       4.874  14.408  -6.583  1.00  1.22           C  
ATOM     65  CE  LYS A   5       3.619  14.298  -5.724  1.00  1.22           C  
ATOM     66  NZ  LYS A   5       2.664  15.427  -5.965  1.00  1.22           N  
ATOM     67  H   LYS A   5       6.894   9.831  -6.155  1.00  1.22           H  
ATOM     68  HA  LYS A   5       8.005  11.731  -5.799  1.00  1.22           H  
ATOM     69 1HB  LYS A   5       5.534  12.868  -4.402  1.00  1.22           H  
ATOM     70 2HB  LYS A   5       6.938  13.739  -4.932  1.00  1.22           H  
ATOM     71 1HG  LYS A   5       6.497  13.210  -7.277  1.00  1.22           H  
ATOM     72 2HG  LYS A   5       5.059  12.301  -6.832  1.00  1.22           H  
ATOM     73 1HD  LYS A   5       5.473  15.261  -6.260  1.00  1.22           H  
ATOM     74 2HD  LYS A   5       4.555  14.575  -7.600  1.00  1.22           H  
ATOM     75 1HE  LYS A   5       3.117  13.363  -5.949  1.00  1.22           H  
ATOM     76 2HE  LYS A   5       3.909  14.299  -4.673  1.00  1.22           H  
ATOM     77 1HZ  LYS A   5       1.854  15.311  -5.383  1.00  1.22           H  
ATOM     78 2HZ  LYS A   5       3.081  16.352  -5.760  1.00  1.22           H  
ATOM     79 3HZ  LYS A   5       2.386  15.414  -6.932  1.00  1.22           H  
ATOM     80  N   THR A   6       7.679  10.348  -3.028  1.00  1.09           N  
ATOM     81  CA  THR A   6       8.411  10.151  -1.796  1.00  1.09           C  
ATOM     82  C   THR A   6       9.680   9.384  -2.149  1.00  1.09           C  
ATOM     83  O   THR A   6       9.752   8.732  -3.206  1.00  1.09           O  
ATOM     84  CB  THR A   6       7.588   9.381  -0.754  1.00  1.09           C  
ATOM     85  OG1 THR A   6       7.354   8.062  -1.219  1.00  1.09           O  
ATOM     86  CG2 THR A   6       6.254  10.067  -0.542  1.00  1.09           C  
ATOM     87  H   THR A   6       7.047   9.617  -3.359  1.00  1.09           H  
ATOM     88  HA  THR A   6       8.691  11.118  -1.377  1.00  1.09           H  
ATOM     89  HB  THR A   6       8.134   9.337   0.185  1.00  1.09           H  
ATOM     90  HG1 THR A   6       6.668   8.087  -1.925  1.00  1.09           H  
ATOM     91 1HG2 THR A   6       5.671   9.513   0.191  1.00  1.09           H  
ATOM     92 2HG2 THR A   6       6.421  11.082  -0.184  1.00  1.09           H  
ATOM     93 3HG2 THR A   6       5.709  10.104  -1.487  1.00  1.09           H  
ATOM     94  N   LEU A   7      10.635   9.357  -1.227  1.00  1.02           N  
ATOM     95  CA  LEU A   7      11.899   8.674  -1.475  1.00  1.02           C  
ATOM     96  C   LEU A   7      11.734   7.167  -1.661  1.00  1.02           C  
ATOM     97  O   LEU A   7      12.504   6.534  -2.385  1.00  1.02           O  
ATOM     98  CB  LEU A   7      12.884   8.974  -0.343  1.00  1.02           C  
ATOM     99  CG  LEU A   7      13.358  10.453  -0.255  1.00  1.02           C  
ATOM    100  CD1 LEU A   7      14.243  10.630   0.965  1.00  1.02           C  
ATOM    101  CD2 LEU A   7      14.096  10.830  -1.521  1.00  1.02           C  
ATOM    102  H   LEU A   7      10.506   9.866  -0.364  1.00  1.02           H  
ATOM    103  HA  LEU A   7      12.318   9.074  -2.386  1.00  1.02           H  
ATOM    104 1HB  LEU A   7      12.419   8.711   0.605  1.00  1.02           H  
ATOM    105 2HB  LEU A   7      13.767   8.348  -0.477  1.00  1.02           H  
ATOM    106  HG  LEU A   7      12.494  11.106  -0.138  1.00  1.02           H  
ATOM    107 1HD1 LEU A   7      14.567  11.668   1.033  1.00  1.02           H  
ATOM    108 2HD1 LEU A   7      13.686  10.363   1.862  1.00  1.02           H  
ATOM    109 3HD1 LEU A   7      15.118   9.984   0.874  1.00  1.02           H  
ATOM    110 1HD2 LEU A   7      14.425  11.869  -1.457  1.00  1.02           H  
ATOM    111 2HD2 LEU A   7      14.961  10.182  -1.640  1.00  1.02           H  
ATOM    112 3HD2 LEU A   7      13.436  10.713  -2.362  1.00  1.02           H  
ATOM    113  N   GLY A   8      10.721   6.591  -1.022  1.00  0.98           N  
ATOM    114  CA  GLY A   8      10.484   5.160  -1.125  1.00  0.98           C  
ATOM    115  C   GLY A   8       9.683   4.770  -2.372  1.00  0.98           C  
ATOM    116  O   GLY A   8       9.447   3.584  -2.599  1.00  0.98           O  
ATOM    117  H   GLY A   8      10.107   7.155  -0.454  1.00  0.98           H  
ATOM    118 1HA  GLY A   8      11.439   4.637  -1.127  1.00  0.98           H  
ATOM    119 2HA  GLY A   8       9.948   4.827  -0.238  1.00  0.98           H  
ATOM    120  N   ALA A   9       9.239   5.756  -3.165  1.00  0.95           N  
ATOM    121  CA  ALA A   9       8.435   5.481  -4.355  1.00  0.95           C  
ATOM    122  C   ALA A   9       9.093   5.872  -5.659  1.00  0.95           C  
ATOM    123  O   ALA A   9       9.064   5.111  -6.617  1.00  0.95           O  
ATOM    124  CB  ALA A   9       7.148   6.243  -4.295  1.00  0.95           C  
ATOM    125  H   ALA A   9       9.465   6.722  -2.950  1.00  0.95           H  
ATOM    126  HA  ALA A   9       8.227   4.412  -4.384  1.00  0.95           H  
ATOM    127 1HB  ALA A   9       6.551   6.021  -5.159  1.00  0.95           H  
ATOM    128 2HB  ALA A   9       6.615   5.974  -3.414  1.00  0.95           H  
ATOM    129 3HB  ALA A   9       7.369   7.308  -4.274  1.00  0.95           H  
ATOM    130  N   SER A  10       9.601   7.098  -5.737  1.00  0.90           N  
ATOM    131  CA  SER A  10      10.139   7.573  -7.001  1.00  0.90           C  
ATOM    132  C   SER A  10      11.256   8.560  -6.799  1.00  0.90           C  
ATOM    133  O   SER A  10      11.866   9.051  -7.754  1.00  0.90           O  
ATOM    134  CB  SER A  10       9.068   8.262  -7.784  1.00  0.90           C  
ATOM    135  OG  SER A  10       8.625   9.411  -7.068  1.00  0.90           O  
ATOM    136  H   SER A  10       9.631   7.706  -4.918  1.00  0.90           H  
ATOM    137  HA  SER A  10      10.510   6.717  -7.563  1.00  0.90           H  
ATOM    138 1HB  SER A  10       9.465   8.561  -8.756  1.00  0.90           H  
ATOM    139 2HB  SER A  10       8.233   7.581  -7.961  1.00  0.90           H  
ATOM    140  HG  SER A  10       9.452   9.910  -6.751  1.00  0.90           H  
ATOM    141  N   GLY A  11      11.490   8.913  -5.566  1.00  0.86           N  
ATOM    142  CA  GLY A  11      12.424   9.972  -5.327  1.00  0.86           C  
ATOM    143  C   GLY A  11      11.595  11.222  -5.428  1.00  0.86           C  
ATOM    144  O   GLY A  11      10.465  11.178  -5.938  1.00  0.86           O  
ATOM    145  H   GLY A  11      10.972   8.506  -4.787  1.00  0.86           H  
ATOM    146 1HA  GLY A  11      12.876   9.877  -4.351  1.00  0.86           H  
ATOM    147 2HA  GLY A  11      13.215   9.970  -6.075  1.00  0.86           H  
ATOM    148  N   ARG A  12      12.139  12.327  -4.960  1.00  0.82           N  
ATOM    149  CA  ARG A  12      11.421  13.583  -4.985  1.00  0.82           C  
ATOM    150  C   ARG A  12      11.495  14.196  -6.374  1.00  0.82           C  
ATOM    151  O   ARG A  12      12.530  14.117  -7.030  1.00  0.82           O  
ATOM    152  CB  ARG A  12      12.020  14.505  -3.946  1.00  0.82           C  
ATOM    153  CG  ARG A  12      11.842  13.990  -2.518  1.00  0.82           C  
ATOM    154  CD  ARG A  12      12.558  14.819  -1.513  1.00  0.82           C  
ATOM    155  NE  ARG A  12      12.432  14.263  -0.171  1.00  0.82           N  
ATOM    156  CZ  ARG A  12      13.131  14.678   0.905  1.00  0.82           C  
ATOM    157  NH1 ARG A  12      14.005  15.653   0.788  1.00  0.82           N  
ATOM    158  NH2 ARG A  12      12.939  14.104   2.081  1.00  0.82           N  
ATOM    159  H   ARG A  12      13.065  12.296  -4.566  1.00  0.82           H  
ATOM    160  HA  ARG A  12      10.376  13.397  -4.735  1.00  0.82           H  
ATOM    161 1HB  ARG A  12      13.083  14.632  -4.133  1.00  0.82           H  
ATOM    162 2HB  ARG A  12      11.549  15.486  -4.017  1.00  0.82           H  
ATOM    163 1HG  ARG A  12      10.777  13.992  -2.272  1.00  0.82           H  
ATOM    164 2HG  ARG A  12      12.214  12.971  -2.455  1.00  0.82           H  
ATOM    165 1HD  ARG A  12      13.617  14.862  -1.766  1.00  0.82           H  
ATOM    166 2HD  ARG A  12      12.142  15.826  -1.507  1.00  0.82           H  
ATOM    167  HE  ARG A  12      11.769  13.513  -0.038  1.00  0.82           H  
ATOM    168 1HH1 ARG A  12      14.153  16.095  -0.109  1.00  0.82           H  
ATOM    169 2HH1 ARG A  12      14.527  15.963   1.595  1.00  0.82           H  
ATOM    170 1HH2 ARG A  12      12.269  13.354   2.174  1.00  0.82           H  
ATOM    171 2HH2 ARG A  12      13.462  14.416   2.886  1.00  0.82           H  
ATOM    172  N   TYR A  13      10.397  14.806  -6.805  1.00  0.78           N  
ATOM    173  CA  TYR A  13      10.303  15.481  -8.101  1.00  0.78           C  
ATOM    174  C   TYR A  13      11.314  16.624  -8.216  1.00  0.78           C  
ATOM    175  O   TYR A  13      11.439  17.436  -7.296  1.00  0.78           O  
ATOM    176  CB  TYR A  13       8.849  15.937  -8.285  1.00  0.78           C  
ATOM    177  CG  TYR A  13       8.522  16.719  -9.518  1.00  0.78           C  
ATOM    178  CD1 TYR A  13       8.469  16.120 -10.754  1.00  0.78           C  
ATOM    179  CD2 TYR A  13       8.197  18.043  -9.388  1.00  0.78           C  
ATOM    180  CE1 TYR A  13       8.111  16.856 -11.860  1.00  0.78           C  
ATOM    181  CE2 TYR A  13       7.823  18.757 -10.481  1.00  0.78           C  
ATOM    182  CZ  TYR A  13       7.777  18.174 -11.712  1.00  0.78           C  
ATOM    183  OH  TYR A  13       7.361  18.921 -12.779  1.00  0.78           O  
ATOM    184  H   TYR A  13       9.588  14.810  -6.202  1.00  0.78           H  
ATOM    185  HA  TYR A  13      10.541  14.757  -8.885  1.00  0.78           H  
ATOM    186 1HB  TYR A  13       8.203  15.054  -8.280  1.00  0.78           H  
ATOM    187 2HB  TYR A  13       8.559  16.540  -7.427  1.00  0.78           H  
ATOM    188  HD1 TYR A  13       8.707  15.071 -10.857  1.00  0.78           H  
ATOM    189  HD2 TYR A  13       8.215  18.517  -8.408  1.00  0.78           H  
ATOM    190  HE1 TYR A  13       8.071  16.382 -12.840  1.00  0.78           H  
ATOM    191  HE2 TYR A  13       7.544  19.806 -10.373  1.00  0.78           H  
ATOM    192  HH  TYR A  13       6.623  19.486 -12.477  1.00  0.78           H  
ATOM    193  N   GLU A  14      12.041  16.678  -9.340  1.00  0.75           N  
ATOM    194  CA  GLU A  14      13.065  17.707  -9.566  1.00  0.75           C  
ATOM    195  C   GLU A  14      12.574  18.966 -10.273  1.00  0.75           C  
ATOM    196  O   GLU A  14      13.359  19.888 -10.516  1.00  0.75           O  
ATOM    197  CB  GLU A  14      14.215  17.195 -10.432  1.00  0.75           C  
ATOM    198  CG  GLU A  14      15.041  16.086  -9.900  1.00  0.75           C  
ATOM    199  CD  GLU A  14      16.221  15.806 -10.827  1.00  0.75           C  
ATOM    200  OE1 GLU A  14      16.376  16.502 -11.831  1.00  0.75           O  
ATOM    201  OE2 GLU A  14      16.966  14.902 -10.527  1.00  0.75           O  
ATOM    202  H   GLU A  14      11.878  15.978 -10.069  1.00  0.75           H  
ATOM    203  HA  GLU A  14      13.460  18.001  -8.594  1.00  0.75           H  
ATOM    204 1HB  GLU A  14      13.822  16.886 -11.405  1.00  0.75           H  
ATOM    205 2HB  GLU A  14      14.900  18.011 -10.598  1.00  0.75           H  
ATOM    206 1HG  GLU A  14      15.410  16.350  -8.909  1.00  0.75           H  
ATOM    207 2HG  GLU A  14      14.421  15.191  -9.808  1.00  0.75           H  
ATOM    208  N   GLY A  15      11.319  18.998 -10.660  1.00  0.72           N  
ATOM    209  CA  GLY A  15      10.809  20.130 -11.422  1.00  0.72           C  
ATOM    210  C   GLY A  15      10.634  19.755 -12.889  1.00  0.72           C  
ATOM    211  O   GLY A  15      11.293  18.852 -13.399  1.00  0.72           O  
ATOM    212  H   GLY A  15      10.716  18.218 -10.434  1.00  0.72           H  
ATOM    213 1HA  GLY A  15       9.864  20.468 -11.006  1.00  0.72           H  
ATOM    214 2HA  GLY A  15      11.498  20.967 -11.341  1.00  0.72           H  
ATOM    215  N   LYS A  16       9.730  20.456 -13.558  1.00  0.70           N  
ATOM    216  CA  LYS A  16       9.403  20.200 -14.957  1.00  0.70           C  
ATOM    217  C   LYS A  16      10.563  20.384 -15.918  1.00  0.70           C  
ATOM    218  O   LYS A  16      11.292  21.380 -15.849  1.00  0.70           O  
ATOM    219  CB  LYS A  16       8.248  21.104 -15.404  1.00  0.70           C  
ATOM    220  CG  LYS A  16       7.776  20.871 -16.853  1.00  0.70           C  
ATOM    221  CD  LYS A  16       6.579  21.728 -17.197  1.00  0.70           C  
ATOM    222  CE  LYS A  16       6.095  21.438 -18.606  1.00  0.70           C  
ATOM    223  NZ  LYS A  16       4.984  22.333 -19.002  1.00  0.70           N  
ATOM    224  H   LYS A  16       9.231  21.186 -13.072  1.00  0.70           H  
ATOM    225  HA  LYS A  16       9.082  19.160 -15.036  1.00  0.70           H  
ATOM    226 1HB  LYS A  16       7.391  20.941 -14.749  1.00  0.70           H  
ATOM    227 2HB  LYS A  16       8.543  22.148 -15.308  1.00  0.70           H  
ATOM    228 1HG  LYS A  16       8.583  21.145 -17.532  1.00  0.70           H  
ATOM    229 2HG  LYS A  16       7.537  19.836 -17.030  1.00  0.70           H  
ATOM    230 1HD  LYS A  16       5.769  21.520 -16.495  1.00  0.70           H  
ATOM    231 2HD  LYS A  16       6.846  22.781 -17.121  1.00  0.70           H  
ATOM    232 1HE  LYS A  16       6.918  21.557 -19.313  1.00  0.70           H  
ATOM    233 2HE  LYS A  16       5.741  20.403 -18.649  1.00  0.70           H  
ATOM    234 1HZ  LYS A  16       4.685  22.072 -19.953  1.00  0.70           H  
ATOM    235 2HZ  LYS A  16       4.211  22.217 -18.369  1.00  0.70           H  
ATOM    236 3HZ  LYS A  16       5.287  23.292 -18.991  1.00  0.70           H  
ATOM    237  N   ILE A  17      10.704  19.434 -16.837  1.00  0.69           N  
ATOM    238  CA  ILE A  17      11.686  19.527 -17.900  1.00  0.69           C  
ATOM    239  C   ILE A  17      10.973  19.933 -19.177  1.00  0.69           C  
ATOM    240  O   ILE A  17      10.088  19.221 -19.638  1.00  0.69           O  
ATOM    241  CB  ILE A  17      12.393  18.177 -18.147  1.00  0.69           C  
ATOM    242  CG1 ILE A  17      13.132  17.721 -16.898  1.00  0.69           C  
ATOM    243  CG2 ILE A  17      13.338  18.263 -19.342  1.00  0.69           C  
ATOM    244  CD1 ILE A  17      13.741  16.331 -17.039  1.00  0.69           C  
ATOM    245  H   ILE A  17      10.098  18.614 -16.804  1.00  0.69           H  
ATOM    246  HA  ILE A  17      12.424  20.287 -17.648  1.00  0.69           H  
ATOM    247  HB  ILE A  17      11.637  17.419 -18.354  1.00  0.69           H  
ATOM    248 1HG1 ILE A  17      13.912  18.430 -16.668  1.00  0.69           H  
ATOM    249 2HG1 ILE A  17      12.426  17.704 -16.059  1.00  0.69           H  
ATOM    250 1HG2 ILE A  17      13.797  17.291 -19.496  1.00  0.69           H  
ATOM    251 2HG2 ILE A  17      12.780  18.551 -20.235  1.00  0.69           H  
ATOM    252 3HG2 ILE A  17      14.107  19.006 -19.145  1.00  0.69           H  
ATOM    253 1HD1 ILE A  17      14.242  16.058 -16.109  1.00  0.69           H  
ATOM    254 2HD1 ILE A  17      12.970  15.605 -17.256  1.00  0.69           H  
ATOM    255 3HD1 ILE A  17      14.463  16.326 -17.855  1.00  0.69           H  
ATOM    256  N   SER A  18      11.334  21.077 -19.744  1.00  0.69           N  
ATOM    257  CA  SER A  18      10.715  21.538 -20.987  1.00  0.69           C  
ATOM    258  C   SER A  18      11.659  21.198 -22.117  1.00  0.69           C  
ATOM    259  O   SER A  18      12.782  20.771 -21.863  1.00  0.69           O  
ATOM    260  CB  SER A  18      10.474  23.030 -20.995  1.00  0.69           C  
ATOM    261  OG  SER A  18      11.673  23.733 -21.198  1.00  0.69           O  
ATOM    262  H   SER A  18      12.054  21.637 -19.310  1.00  0.69           H  
ATOM    263  HA  SER A  18       9.768  21.020 -21.145  1.00  0.69           H  
ATOM    264 1HB  SER A  18       9.762  23.280 -21.783  1.00  0.69           H  
ATOM    265 2HB  SER A  18      10.030  23.327 -20.047  1.00  0.69           H  
ATOM    266  HG  SER A  18      11.436  24.666 -21.123  1.00  0.69           H  
ATOM    267  N   ARG A  19      11.248  21.427 -23.354  1.00  0.71           N  
ATOM    268  CA  ARG A  19      12.128  21.201 -24.501  1.00  0.71           C  
ATOM    269  C   ARG A  19      13.348  22.140 -24.549  1.00  0.71           C  
ATOM    270  O   ARG A  19      14.248  21.928 -25.362  1.00  0.71           O  
ATOM    271  CB  ARG A  19      11.386  21.314 -25.822  1.00  0.71           C  
ATOM    272  CG  ARG A  19      10.929  22.718 -26.196  1.00  0.71           C  
ATOM    273  CD  ARG A  19      10.184  22.742 -27.498  1.00  0.71           C  
ATOM    274  NE  ARG A  19       8.900  22.047 -27.425  1.00  0.71           N  
ATOM    275  CZ  ARG A  19       8.038  21.906 -28.458  1.00  0.71           C  
ATOM    276  NH1 ARG A  19       8.327  22.419 -29.639  1.00  0.71           N  
ATOM    277  NH2 ARG A  19       6.901  21.253 -28.280  1.00  0.71           N  
ATOM    278  H   ARG A  19      10.297  21.771 -23.522  1.00  0.71           H  
ATOM    279  HA  ARG A  19      12.497  20.185 -24.432  1.00  0.71           H  
ATOM    280 1HB  ARG A  19      12.018  20.942 -26.624  1.00  0.71           H  
ATOM    281 2HB  ARG A  19      10.496  20.683 -25.786  1.00  0.71           H  
ATOM    282 1HG  ARG A  19      10.274  23.104 -25.418  1.00  0.71           H  
ATOM    283 2HG  ARG A  19      11.799  23.369 -26.289  1.00  0.71           H  
ATOM    284 1HD  ARG A  19       9.993  23.776 -27.778  1.00  0.71           H  
ATOM    285 2HD  ARG A  19      10.787  22.264 -28.266  1.00  0.71           H  
ATOM    286  HE  ARG A  19       8.633  21.617 -26.525  1.00  0.71           H  
ATOM    287 1HH1 ARG A  19       9.195  22.918 -29.773  1.00  0.71           H  
ATOM    288 2HH1 ARG A  19       7.681  22.313 -30.407  1.00  0.71           H  
ATOM    289 1HH2 ARG A  19       6.685  20.864 -27.359  1.00  0.71           H  
ATOM    290 2HH2 ARG A  19       6.249  21.146 -29.040  1.00  0.71           H  
ATOM    291  N   ASN A  20      13.351  23.226 -23.753  1.00  0.73           N  
ATOM    292  CA  ASN A  20      14.440  24.206 -23.800  1.00  0.73           C  
ATOM    293  C   ASN A  20      15.635  23.820 -22.918  1.00  0.73           C  
ATOM    294  O   ASN A  20      16.690  23.706 -23.540  1.00  0.73           O  
ATOM    295  CB  ASN A  20      13.918  25.576 -23.420  1.00  0.73           C  
ATOM    296  CG  ASN A  20      12.972  26.146 -24.454  1.00  0.73           C  
ATOM    297  OD1 ASN A  20      13.027  25.813 -25.646  1.00  0.73           O  
ATOM    298  ND2 ASN A  20      12.096  27.010 -24.012  1.00  0.73           N  
ATOM    299  H   ASN A  20      12.620  23.356 -23.053  1.00  0.73           H  
ATOM    300  HA  ASN A  20      14.807  24.254 -24.825  1.00  0.73           H  
ATOM    301 1HB  ASN A  20      13.400  25.509 -22.464  1.00  0.73           H  
ATOM    302 2HB  ASN A  20      14.756  26.260 -23.290  1.00  0.73           H  
ATOM    303 1HD2 ASN A  20      11.440  27.425 -24.643  1.00  0.73           H  
ATOM    304 2HD2 ASN A  20      12.082  27.257 -23.044  1.00  0.73           H  
ATOM    305  N   SER A  21      15.310  22.876 -22.039  1.00  0.74           N  
ATOM    306  CA  SER A  21      16.072  22.784 -20.794  1.00  0.74           C  
ATOM    307  C   SER A  21      17.256  21.869 -20.980  1.00  0.74           C  
ATOM    308  O   SER A  21      17.172  20.872 -21.686  1.00  0.74           O  
ATOM    309  CB  SER A  21      15.253  22.234 -19.638  1.00  0.74           C  
ATOM    310  OG  SER A  21      16.092  21.997 -18.498  1.00  0.74           O  
ATOM    311  H   SER A  21      15.221  21.963 -22.465  1.00  0.74           H  
ATOM    312  HA  SER A  21      16.438  23.777 -20.533  1.00  0.74           H  
ATOM    313 1HB  SER A  21      14.460  22.934 -19.380  1.00  0.74           H  
ATOM    314 2HB  SER A  21      14.777  21.300 -19.949  1.00  0.74           H  
ATOM    315  HG  SER A  21      16.345  22.870 -18.171  1.00  0.74           H  
ATOM    316  N   GLU A  22      18.329  22.116 -20.254  1.00  0.75           N  
ATOM    317  CA  GLU A  22      19.475  21.221 -20.324  1.00  0.75           C  
ATOM    318  C   GLU A  22      19.096  19.802 -19.895  1.00  0.75           C  
ATOM    319  O   GLU A  22      19.665  18.827 -20.379  1.00  0.75           O  
ATOM    320  CB  GLU A  22      20.624  21.737 -19.454  1.00  0.75           C  
ATOM    321  CG  GLU A  22      21.318  22.998 -19.979  1.00  0.75           C  
ATOM    322  CD  GLU A  22      22.057  22.766 -21.289  1.00  0.75           C  
ATOM    323  OE1 GLU A  22      22.843  21.835 -21.364  1.00  0.75           O  
ATOM    324  OE2 GLU A  22      21.838  23.514 -22.215  1.00  0.75           O  
ATOM    325  H   GLU A  22      18.366  22.939 -19.671  1.00  0.75           H  
ATOM    326  HA  GLU A  22      19.815  21.179 -21.360  1.00  0.75           H  
ATOM    327 1HB  GLU A  22      20.248  21.953 -18.453  1.00  0.75           H  
ATOM    328 2HB  GLU A  22      21.380  20.958 -19.355  1.00  0.75           H  
ATOM    329 1HG  GLU A  22      20.567  23.773 -20.131  1.00  0.75           H  
ATOM    330 2HG  GLU A  22      22.021  23.355 -19.227  1.00  0.75           H  
ATOM    331  N   ARG A  23      18.098  19.657 -19.015  1.00  0.74           N  
ATOM    332  CA  ARG A  23      17.731  18.311 -18.579  1.00  0.74           C  
ATOM    333  C   ARG A  23      16.982  17.553 -19.670  1.00  0.74           C  
ATOM    334  O   ARG A  23      16.823  16.341 -19.597  1.00  0.74           O  
ATOM    335  CB  ARG A  23      16.930  18.319 -17.299  1.00  0.74           C  
ATOM    336  CG  ARG A  23      17.700  18.756 -16.086  1.00  0.74           C  
ATOM    337  CD  ARG A  23      16.852  18.799 -14.869  1.00  0.74           C  
ATOM    338  NE  ARG A  23      15.831  19.816 -14.953  1.00  0.74           N  
ATOM    339  CZ  ARG A  23      14.944  20.089 -13.977  1.00  0.74           C  
ATOM    340  NH1 ARG A  23      14.966  19.414 -12.848  1.00  0.74           N  
ATOM    341  NH2 ARG A  23      14.054  21.049 -14.153  1.00  0.74           N  
ATOM    342  H   ARG A  23      17.584  20.472 -18.677  1.00  0.74           H  
ATOM    343  HA  ARG A  23      18.651  17.763 -18.367  1.00  0.74           H  
ATOM    344 1HB  ARG A  23      16.079  18.984 -17.413  1.00  0.74           H  
ATOM    345 2HB  ARG A  23      16.557  17.318 -17.102  1.00  0.74           H  
ATOM    346 1HG  ARG A  23      18.514  18.047 -15.909  1.00  0.74           H  
ATOM    347 2HG  ARG A  23      18.113  19.750 -16.258  1.00  0.74           H  
ATOM    348 1HD  ARG A  23      16.359  17.833 -14.733  1.00  0.74           H  
ATOM    349 2HD  ARG A  23      17.472  19.009 -13.998  1.00  0.74           H  
ATOM    350  HE  ARG A  23      15.776  20.363 -15.804  1.00  0.74           H  
ATOM    351 1HH1 ARG A  23      15.633  18.637 -12.689  1.00  0.74           H  
ATOM    352 2HH1 ARG A  23      14.298  19.653 -12.099  1.00  0.74           H  
ATOM    353 1HH2 ARG A  23      14.027  21.566 -15.017  1.00  0.74           H  
ATOM    354 2HH2 ARG A  23      13.387  21.264 -13.428  1.00  0.74           H  
ATOM    355  N   PHE A  24      16.538  18.243 -20.717  1.00  0.71           N  
ATOM    356  CA  PHE A  24      15.868  17.596 -21.835  1.00  0.71           C  
ATOM    357  C   PHE A  24      16.821  16.603 -22.483  1.00  0.71           C  
ATOM    358  O   PHE A  24      16.411  15.592 -23.045  1.00  0.71           O  
ATOM    359  CB  PHE A  24      15.386  18.636 -22.841  1.00  0.71           C  
ATOM    360  CG  PHE A  24      14.583  18.106 -23.944  1.00  0.71           C  
ATOM    361  CD1 PHE A  24      13.313  17.654 -23.733  1.00  0.71           C  
ATOM    362  CD2 PHE A  24      15.099  18.075 -25.226  1.00  0.71           C  
ATOM    363  CE1 PHE A  24      12.579  17.168 -24.774  1.00  0.71           C  
ATOM    364  CE2 PHE A  24      14.353  17.594 -26.271  1.00  0.71           C  
ATOM    365  CZ  PHE A  24      13.088  17.137 -26.039  1.00  0.71           C  
ATOM    366  H   PHE A  24      16.701  19.243 -20.787  1.00  0.71           H  
ATOM    367  HA  PHE A  24      15.004  17.046 -21.466  1.00  0.71           H  
ATOM    368 1HB  PHE A  24      14.805  19.394 -22.325  1.00  0.71           H  
ATOM    369 2HB  PHE A  24      16.250  19.140 -23.273  1.00  0.71           H  
ATOM    370  HD1 PHE A  24      12.893  17.680 -22.724  1.00  0.71           H  
ATOM    371  HD2 PHE A  24      16.112  18.443 -25.398  1.00  0.71           H  
ATOM    372  HE1 PHE A  24      11.598  16.801 -24.598  1.00  0.71           H  
ATOM    373  HE2 PHE A  24      14.767  17.576 -27.278  1.00  0.71           H  
ATOM    374  HZ  PHE A  24      12.489  16.750 -26.861  1.00  0.71           H  
ATOM    375  N   LYS A  25      18.125  16.879 -22.373  1.00  0.68           N  
ATOM    376  CA  LYS A  25      19.176  16.056 -22.946  1.00  0.68           C  
ATOM    377  C   LYS A  25      19.240  14.681 -22.273  1.00  0.68           C  
ATOM    378  O   LYS A  25      19.857  13.755 -22.800  1.00  0.68           O  
ATOM    379  CB  LYS A  25      20.514  16.778 -22.805  1.00  0.68           C  
ATOM    380  CG  LYS A  25      20.627  18.048 -23.650  1.00  0.68           C  
ATOM    381  CD  LYS A  25      21.947  18.774 -23.403  1.00  0.68           C  
ATOM    382  CE  LYS A  25      22.061  20.028 -24.265  1.00  0.68           C  
ATOM    383  NZ  LYS A  25      23.304  20.799 -23.974  1.00  0.68           N  
ATOM    384  H   LYS A  25      18.425  17.698 -21.843  1.00  0.68           H  
ATOM    385  HA  LYS A  25      18.960  15.904 -24.003  1.00  0.68           H  
ATOM    386 1HB  LYS A  25      20.678  17.041 -21.762  1.00  0.68           H  
ATOM    387 2HB  LYS A  25      21.319  16.107 -23.099  1.00  0.68           H  
ATOM    388 1HG  LYS A  25      20.543  17.796 -24.706  1.00  0.68           H  
ATOM    389 2HG  LYS A  25      19.807  18.721 -23.382  1.00  0.68           H  
ATOM    390 1HD  LYS A  25      21.994  19.078 -22.349  1.00  0.68           H  
ATOM    391 2HD  LYS A  25      22.784  18.112 -23.613  1.00  0.68           H  
ATOM    392 1HE  LYS A  25      22.062  19.739 -25.314  1.00  0.68           H  
ATOM    393 2HE  LYS A  25      21.199  20.672 -24.073  1.00  0.68           H  
ATOM    394 1HZ  LYS A  25      23.336  21.622 -24.553  1.00  0.68           H  
ATOM    395 2HZ  LYS A  25      23.283  21.091 -22.982  1.00  0.68           H  
ATOM    396 3HZ  LYS A  25      24.115  20.234 -24.144  1.00  0.68           H  
ATOM    397  N   GLU A  26      18.637  14.562 -21.082  1.00  0.64           N  
ATOM    398  CA  GLU A  26      18.623  13.325 -20.322  1.00  0.64           C  
ATOM    399  C   GLU A  26      17.414  12.455 -20.696  1.00  0.64           C  
ATOM    400  O   GLU A  26      17.250  11.350 -20.164  1.00  0.64           O  
ATOM    401  CB  GLU A  26      18.627  13.636 -18.821  1.00  0.64           C  
ATOM    402  CG  GLU A  26      19.892  14.355 -18.334  1.00  0.64           C  
ATOM    403  CD  GLU A  26      19.840  14.756 -16.872  1.00  0.64           C  
ATOM    404  OE1 GLU A  26      18.835  14.525 -16.241  1.00  0.64           O  
ATOM    405  OE2 GLU A  26      20.814  15.292 -16.388  1.00  0.64           O  
ATOM    406  H   GLU A  26      18.126  15.347 -20.687  1.00  0.64           H  
ATOM    407  HA  GLU A  26      19.527  12.765 -20.561  1.00  0.64           H  
ATOM    408 1HB  GLU A  26      17.767  14.251 -18.572  1.00  0.64           H  
ATOM    409 2HB  GLU A  26      18.534  12.707 -18.260  1.00  0.64           H  
ATOM    410 1HG  GLU A  26      20.751  13.707 -18.493  1.00  0.64           H  
ATOM    411 2HG  GLU A  26      20.029  15.253 -18.943  1.00  0.64           H  
ATOM    412  N   LEU A  27      16.560  12.952 -21.601  1.00  0.61           N  
ATOM    413  CA  LEU A  27      15.424  12.163 -22.043  1.00  0.61           C  
ATOM    414  C   LEU A  27      15.833  11.465 -23.334  1.00  0.61           C  
ATOM    415  O   LEU A  27      16.454  12.068 -24.211  1.00  0.61           O  
ATOM    416  CB  LEU A  27      14.192  13.037 -22.301  1.00  0.61           C  
ATOM    417  CG  LEU A  27      13.648  13.860 -21.123  1.00  0.61           C  
ATOM    418  CD1 LEU A  27      12.489  14.707 -21.610  1.00  0.61           C  
ATOM    419  CD2 LEU A  27      13.198  12.943 -20.025  1.00  0.61           C  
ATOM    420  H   LEU A  27      16.704  13.872 -22.016  1.00  0.61           H  
ATOM    421  HA  LEU A  27      15.188  11.412 -21.294  1.00  0.61           H  
ATOM    422 1HB  LEU A  27      14.429  13.736 -23.105  1.00  0.61           H  
ATOM    423 2HB  LEU A  27      13.393  12.384 -22.639  1.00  0.61           H  
ATOM    424  HG  LEU A  27      14.433  14.528 -20.751  1.00  0.61           H  
ATOM    425 1HD1 LEU A  27      12.108  15.310 -20.787  1.00  0.61           H  
ATOM    426 2HD1 LEU A  27      12.837  15.344 -22.394  1.00  0.61           H  
ATOM    427 3HD1 LEU A  27      11.696  14.067 -21.991  1.00  0.61           H  
ATOM    428 1HD2 LEU A  27      12.813  13.531 -19.188  1.00  0.61           H  
ATOM    429 2HD2 LEU A  27      12.418  12.292 -20.405  1.00  0.61           H  
ATOM    430 3HD2 LEU A  27      14.044  12.346 -19.691  1.00  0.61           H  
ATOM    431  N   THR A  28      15.456  10.215 -23.464  1.00  0.59           N  
ATOM    432  CA  THR A  28      15.780   9.422 -24.623  1.00  0.59           C  
ATOM    433  C   THR A  28      14.487   8.967 -25.309  1.00  0.59           C  
ATOM    434  O   THR A  28      13.517   8.666 -24.614  1.00  0.59           O  
ATOM    435  CB  THR A  28      16.608   8.194 -24.179  1.00  0.59           C  
ATOM    436  OG1 THR A  28      17.821   8.627 -23.545  1.00  0.59           O  
ATOM    437  CG2 THR A  28      16.957   7.336 -25.341  1.00  0.59           C  
ATOM    438  H   THR A  28      14.937   9.792 -22.711  1.00  0.59           H  
ATOM    439  HA  THR A  28      16.398  10.016 -25.281  1.00  0.59           H  
ATOM    440  HB  THR A  28      16.025   7.607 -23.462  1.00  0.59           H  
ATOM    441  HG1 THR A  28      18.371   7.853 -23.341  1.00  0.59           H  
ATOM    442 1HG2 THR A  28      17.537   6.481 -24.993  1.00  0.59           H  
ATOM    443 2HG2 THR A  28      16.053   6.989 -25.817  1.00  0.59           H  
ATOM    444 3HG2 THR A  28      17.546   7.910 -26.051  1.00  0.59           H  
ATOM    445  N   PRO A  29      14.365   9.069 -26.641  1.00  0.58           N  
ATOM    446  CA  PRO A  29      13.264   8.522 -27.409  1.00  0.58           C  
ATOM    447  C   PRO A  29      13.141   7.016 -27.246  1.00  0.58           C  
ATOM    448  O   PRO A  29      14.150   6.290 -27.294  1.00  0.58           O  
ATOM    449  CB  PRO A  29      13.649   8.878 -28.833  1.00  0.58           C  
ATOM    450  CG  PRO A  29      14.538  10.087 -28.716  1.00  0.58           C  
ATOM    451  CD  PRO A  29      15.311   9.882 -27.436  1.00  0.58           C  
ATOM    452  HA  PRO A  29      12.326   9.013 -27.126  1.00  0.58           H  
ATOM    453 1HB  PRO A  29      14.167   8.027 -29.269  1.00  0.58           H  
ATOM    454 2HB  PRO A  29      12.744   9.056 -29.428  1.00  0.58           H  
ATOM    455 1HG  PRO A  29      15.192  10.156 -29.598  1.00  0.58           H  
ATOM    456 2HG  PRO A  29      13.929  10.997 -28.709  1.00  0.58           H  
ATOM    457 1HD  PRO A  29      16.249   9.342 -27.621  1.00  0.58           H  
ATOM    458 2HD  PRO A  29      15.468  10.877 -26.984  1.00  0.58           H  
ATOM    459  N   ASN A  30      11.906   6.550 -27.144  1.00  0.57           N  
ATOM    460  CA  ASN A  30      11.587   5.141 -27.067  1.00  0.57           C  
ATOM    461  C   ASN A  30      10.895   4.693 -28.352  1.00  0.57           C  
ATOM    462  O   ASN A  30       9.775   5.109 -28.652  1.00  0.57           O  
ATOM    463  CB  ASN A  30      10.767   4.838 -25.831  1.00  0.57           C  
ATOM    464  CG  ASN A  30      10.493   3.345 -25.660  1.00  0.57           C  
ATOM    465  OD1 ASN A  30      10.448   2.535 -26.610  1.00  0.57           O  
ATOM    466  ND2 ASN A  30      10.306   2.965 -24.430  1.00  0.57           N  
ATOM    467  H   ASN A  30      11.147   7.215 -27.055  1.00  0.57           H  
ATOM    468  HA  ASN A  30      12.513   4.583 -26.998  1.00  0.57           H  
ATOM    469 1HB  ASN A  30      11.298   5.203 -24.947  1.00  0.57           H  
ATOM    470 2HB  ASN A  30       9.827   5.381 -25.888  1.00  0.57           H  
ATOM    471 1HD2 ASN A  30      10.111   2.002 -24.227  1.00  0.57           H  
ATOM    472 2HD2 ASN A  30      10.342   3.642 -23.692  1.00  0.57           H  
ATOM    473  N   TYR A  31      11.625   3.926 -29.156  1.00  0.57           N  
ATOM    474  CA  TYR A  31      11.161   3.461 -30.456  1.00  0.57           C  
ATOM    475  C   TYR A  31      10.982   1.947 -30.506  1.00  0.57           C  
ATOM    476  O   TYR A  31      11.066   1.347 -31.576  1.00  0.57           O  
ATOM    477  CB  TYR A  31      12.122   3.874 -31.560  1.00  0.57           C  
ATOM    478  CG  TYR A  31      12.293   5.361 -31.763  1.00  0.57           C  
ATOM    479  CD1 TYR A  31      13.547   5.928 -31.633  1.00  0.57           C  
ATOM    480  CD2 TYR A  31      11.202   6.154 -32.085  1.00  0.57           C  
ATOM    481  CE1 TYR A  31      13.715   7.276 -31.844  1.00  0.57           C  
ATOM    482  CE2 TYR A  31      11.373   7.508 -32.286  1.00  0.57           C  
ATOM    483  CZ  TYR A  31      12.625   8.067 -32.170  1.00  0.57           C  
ATOM    484  OH  TYR A  31      12.804   9.417 -32.375  1.00  0.57           O  
ATOM    485  H   TYR A  31      12.539   3.639 -28.846  1.00  0.57           H  
ATOM    486  HA  TYR A  31      10.187   3.910 -30.654  1.00  0.57           H  
ATOM    487 1HB  TYR A  31      13.104   3.449 -31.352  1.00  0.57           H  
ATOM    488 2HB  TYR A  31      11.783   3.446 -32.503  1.00  0.57           H  
ATOM    489  HD1 TYR A  31      14.404   5.306 -31.377  1.00  0.57           H  
ATOM    490  HD2 TYR A  31      10.212   5.707 -32.184  1.00  0.57           H  
ATOM    491  HE1 TYR A  31      14.706   7.720 -31.750  1.00  0.57           H  
ATOM    492  HE2 TYR A  31      10.523   8.131 -32.544  1.00  0.57           H  
ATOM    493  HH  TYR A  31      13.736   9.633 -32.285  1.00  0.57           H  
ATOM    494  N   ASN A  32      10.774   1.323 -29.353  1.00  0.57           N  
ATOM    495  CA  ASN A  32      10.615  -0.131 -29.277  1.00  0.57           C  
ATOM    496  C   ASN A  32       9.413  -0.589 -30.123  1.00  0.57           C  
ATOM    497  O   ASN A  32       8.301  -0.146 -29.859  1.00  0.57           O  
ATOM    498  CB  ASN A  32      10.422  -0.560 -27.841  1.00  0.57           C  
ATOM    499  CG  ASN A  32      10.429  -2.056 -27.602  1.00  0.57           C  
ATOM    500  OD1 ASN A  32      10.033  -2.897 -28.420  1.00  0.57           O  
ATOM    501  ND2 ASN A  32      10.868  -2.411 -26.435  1.00  0.57           N  
ATOM    502  H   ASN A  32      10.706   1.873 -28.491  1.00  0.57           H  
ATOM    503  HA  ASN A  32      11.532  -0.586 -29.625  1.00  0.57           H  
ATOM    504 1HB  ASN A  32      11.187  -0.098 -27.216  1.00  0.57           H  
ATOM    505 2HB  ASN A  32       9.472  -0.174 -27.522  1.00  0.57           H  
ATOM    506 1HD2 ASN A  32      10.902  -3.378 -26.182  1.00  0.57           H  
ATOM    507 2HD2 ASN A  32      11.168  -1.699 -25.782  1.00  0.57           H  
ATOM    508  N   PRO A  33       9.578  -1.453 -31.150  1.00  0.57           N  
ATOM    509  CA  PRO A  33       8.514  -1.946 -32.021  1.00  0.57           C  
ATOM    510  C   PRO A  33       7.364  -2.629 -31.270  1.00  0.57           C  
ATOM    511  O   PRO A  33       6.249  -2.734 -31.805  1.00  0.57           O  
ATOM    512  CB  PRO A  33       9.247  -2.969 -32.901  1.00  0.57           C  
ATOM    513  CG  PRO A  33      10.682  -2.507 -32.914  1.00  0.57           C  
ATOM    514  CD  PRO A  33      10.928  -1.936 -31.536  1.00  0.57           C  
ATOM    515  HA  PRO A  33       8.135  -1.108 -32.623  1.00  0.57           H  
ATOM    516 1HB  PRO A  33       9.126  -3.980 -32.471  1.00  0.57           H  
ATOM    517 2HB  PRO A  33       8.796  -2.991 -33.903  1.00  0.57           H  
ATOM    518 1HG  PRO A  33      11.349  -3.350 -33.146  1.00  0.57           H  
ATOM    519 2HG  PRO A  33      10.829  -1.758 -33.706  1.00  0.57           H  
ATOM    520 1HD  PRO A  33      11.289  -2.708 -30.838  1.00  0.57           H  
ATOM    521 2HD  PRO A  33      11.636  -1.109 -31.667  1.00  0.57           H  
ATOM    522  N   ASP A  34       7.621  -3.093 -30.036  1.00  0.56           N  
ATOM    523  CA  ASP A  34       6.591  -3.765 -29.248  1.00  0.56           C  
ATOM    524  C   ASP A  34       5.870  -2.822 -28.278  1.00  0.56           C  
ATOM    525  O   ASP A  34       5.073  -3.288 -27.443  1.00  0.56           O  
ATOM    526  CB  ASP A  34       7.170  -4.950 -28.487  1.00  0.56           C  
ATOM    527  CG  ASP A  34       7.640  -6.083 -29.403  1.00  0.56           C  
ATOM    528  OD1 ASP A  34       6.955  -6.379 -30.360  1.00  0.56           O  
ATOM    529  OD2 ASP A  34       8.679  -6.637 -29.138  1.00  0.56           O  
ATOM    530  H   ASP A  34       8.543  -2.977 -29.618  1.00  0.56           H  
ATOM    531  HA  ASP A  34       5.850  -4.161 -29.937  1.00  0.56           H  
ATOM    532 1HB  ASP A  34       8.014  -4.613 -27.882  1.00  0.56           H  
ATOM    533 2HB  ASP A  34       6.416  -5.346 -27.803  1.00  0.56           H  
ATOM    534  N   ILE A  35       6.159  -1.514 -28.382  1.00  0.57           N  
ATOM    535  CA  ILE A  35       5.477  -0.514 -27.573  1.00  0.57           C  
ATOM    536  C   ILE A  35       4.780   0.495 -28.496  1.00  0.57           C  
ATOM    537  O   ILE A  35       5.398   1.095 -29.376  1.00  0.57           O  
ATOM    538  CB  ILE A  35       6.416   0.248 -26.617  1.00  0.57           C  
ATOM    539  CG1 ILE A  35       7.114  -0.690 -25.678  1.00  0.57           C  
ATOM    540  CG2 ILE A  35       5.584   1.169 -25.767  1.00  0.57           C  
ATOM    541  CD1 ILE A  35       8.169  -0.006 -24.833  1.00  0.57           C  
ATOM    542  H   ILE A  35       6.850  -1.189 -29.058  1.00  0.57           H  
ATOM    543  HA  ILE A  35       4.724  -1.011 -26.974  1.00  0.57           H  
ATOM    544  HB  ILE A  35       7.161   0.804 -27.184  1.00  0.57           H  
ATOM    545 1HG1 ILE A  35       6.372  -1.121 -25.027  1.00  0.57           H  
ATOM    546 2HG1 ILE A  35       7.589  -1.488 -26.243  1.00  0.57           H  
ATOM    547 1HG2 ILE A  35       6.227   1.703 -25.076  1.00  0.57           H  
ATOM    548 2HG2 ILE A  35       5.052   1.882 -26.392  1.00  0.57           H  
ATOM    549 3HG2 ILE A  35       4.861   0.571 -25.207  1.00  0.57           H  
ATOM    550 1HD1 ILE A  35       8.631  -0.723 -24.154  1.00  0.57           H  
ATOM    551 2HD1 ILE A  35       8.933   0.430 -25.457  1.00  0.57           H  
ATOM    552 3HD1 ILE A  35       7.694   0.777 -24.273  1.00  0.57           H  
ATOM    553  N   ILE A  36       3.491   0.681 -28.289  1.00  0.58           N  
ATOM    554  CA  ILE A  36       2.710   1.601 -29.097  1.00  0.58           C  
ATOM    555  C   ILE A  36       2.534   2.899 -28.347  1.00  0.58           C  
ATOM    556  O   ILE A  36       2.100   2.882 -27.201  1.00  0.58           O  
ATOM    557  CB  ILE A  36       1.324   1.020 -29.404  1.00  0.58           C  
ATOM    558  CG1 ILE A  36       1.443  -0.270 -30.175  1.00  0.58           C  
ATOM    559  CG2 ILE A  36       0.481   2.032 -30.154  1.00  0.58           C  
ATOM    560  CD1 ILE A  36       0.133  -0.997 -30.239  1.00  0.58           C  
ATOM    561  H   ILE A  36       3.047   0.164 -27.535  1.00  0.58           H  
ATOM    562  HA  ILE A  36       3.238   1.800 -30.029  1.00  0.58           H  
ATOM    563  HB  ILE A  36       0.828   0.776 -28.467  1.00  0.58           H  
ATOM    564 1HG1 ILE A  36       1.785  -0.060 -31.186  1.00  0.58           H  
ATOM    565 2HG1 ILE A  36       2.175  -0.915 -29.686  1.00  0.58           H  
ATOM    566 1HG2 ILE A  36      -0.497   1.609 -30.347  1.00  0.58           H  
ATOM    567 2HG2 ILE A  36       0.374   2.938 -29.558  1.00  0.58           H  
ATOM    568 3HG2 ILE A  36       0.963   2.276 -31.101  1.00  0.58           H  
ATOM    569 1HD1 ILE A  36       0.245  -1.925 -30.791  1.00  0.58           H  
ATOM    570 2HD1 ILE A  36      -0.186  -1.209 -29.229  1.00  0.58           H  
ATOM    571 3HD1 ILE A  36      -0.609  -0.373 -30.732  1.00  0.58           H  
ATOM    572  N   PHE A  37       2.880   4.015 -28.968  1.00  0.61           N  
ATOM    573  CA  PHE A  37       2.740   5.293 -28.284  1.00  0.61           C  
ATOM    574  C   PHE A  37       1.634   6.153 -28.852  1.00  0.61           C  
ATOM    575  O   PHE A  37       1.596   6.453 -30.051  1.00  0.61           O  
ATOM    576  CB  PHE A  37       4.039   6.072 -28.326  1.00  0.61           C  
ATOM    577  CG  PHE A  37       5.118   5.473 -27.471  1.00  0.61           C  
ATOM    578  CD1 PHE A  37       5.954   4.450 -27.917  1.00  0.61           C  
ATOM    579  CD2 PHE A  37       5.301   5.956 -26.206  1.00  0.61           C  
ATOM    580  CE1 PHE A  37       6.936   3.949 -27.083  1.00  0.61           C  
ATOM    581  CE2 PHE A  37       6.262   5.456 -25.386  1.00  0.61           C  
ATOM    582  CZ  PHE A  37       7.078   4.455 -25.812  1.00  0.61           C  
ATOM    583  H   PHE A  37       3.243   3.974 -29.910  1.00  0.61           H  
ATOM    584  HA  PHE A  37       2.501   5.101 -27.237  1.00  0.61           H  
ATOM    585 1HB  PHE A  37       4.402   6.127 -29.350  1.00  0.61           H  
ATOM    586 2HB  PHE A  37       3.859   7.094 -27.983  1.00  0.61           H  
ATOM    587  HD1 PHE A  37       5.835   4.045 -28.925  1.00  0.61           H  
ATOM    588  HD2 PHE A  37       4.654   6.760 -25.848  1.00  0.61           H  
ATOM    589  HE1 PHE A  37       7.591   3.150 -27.433  1.00  0.61           H  
ATOM    590  HE2 PHE A  37       6.364   5.869 -24.393  1.00  0.61           H  
ATOM    591  HZ  PHE A  37       7.833   4.064 -25.148  1.00  0.61           H  
ATOM    592  N   LYS A  38       0.756   6.616 -27.971  1.00  0.65           N  
ATOM    593  CA  LYS A  38      -0.353   7.446 -28.407  1.00  0.65           C  
ATOM    594  C   LYS A  38       0.083   8.880 -28.653  1.00  0.65           C  
ATOM    595  O   LYS A  38      -0.271   9.790 -27.907  1.00  0.65           O  
ATOM    596  CB  LYS A  38      -1.465   7.471 -27.370  1.00  0.65           C  
ATOM    597  CG  LYS A  38      -2.690   8.252 -27.824  1.00  0.65           C  
ATOM    598  CD  LYS A  38      -3.760   8.327 -26.747  1.00  0.65           C  
ATOM    599  CE  LYS A  38      -4.960   9.129 -27.236  1.00  0.65           C  
ATOM    600  NZ  LYS A  38      -5.951   9.374 -26.164  1.00  0.65           N  
ATOM    601  H   LYS A  38       0.840   6.349 -26.985  1.00  0.65           H  
ATOM    602  HA  LYS A  38      -0.742   7.045 -29.342  1.00  0.65           H  
ATOM    603 1HB  LYS A  38      -1.766   6.454 -27.119  1.00  0.65           H  
ATOM    604 2HB  LYS A  38      -1.096   7.935 -26.468  1.00  0.65           H  
ATOM    605 1HG  LYS A  38      -2.384   9.262 -28.082  1.00  0.65           H  
ATOM    606 2HG  LYS A  38      -3.110   7.786 -28.713  1.00  0.65           H  
ATOM    607 1HD  LYS A  38      -4.083   7.322 -26.475  1.00  0.65           H  
ATOM    608 2HD  LYS A  38      -3.344   8.816 -25.863  1.00  0.65           H  
ATOM    609 1HE  LYS A  38      -4.616  10.075 -27.616  1.00  0.65           H  
ATOM    610 2HE  LYS A  38      -5.445   8.584 -28.044  1.00  0.65           H  
ATOM    611 1HZ  LYS A  38      -6.716   9.919 -26.545  1.00  0.65           H  
ATOM    612 2HZ  LYS A  38      -6.299   8.500 -25.802  1.00  0.65           H  
ATOM    613 3HZ  LYS A  38      -5.503   9.902 -25.423  1.00  0.65           H  
ATOM    614  N   ASP A  39       0.800   9.106 -29.748  1.00  0.70           N  
ATOM    615  CA  ASP A  39       1.324  10.441 -30.067  1.00  0.70           C  
ATOM    616  C   ASP A  39       0.232  11.312 -30.680  1.00  0.70           C  
ATOM    617  O   ASP A  39       0.325  11.756 -31.822  1.00  0.70           O  
ATOM    618  CB  ASP A  39       2.503  10.278 -31.040  1.00  0.70           C  
ATOM    619  CG  ASP A  39       3.365  11.562 -31.397  1.00  0.70           C  
ATOM    620  OD1 ASP A  39       3.305  12.602 -30.739  1.00  0.70           O  
ATOM    621  OD2 ASP A  39       4.151  11.439 -32.316  1.00  0.70           O  
ATOM    622  H   ASP A  39       1.035   8.295 -30.319  1.00  0.70           H  
ATOM    623  HA  ASP A  39       1.673  10.910 -29.145  1.00  0.70           H  
ATOM    624 1HB  ASP A  39       3.178   9.522 -30.634  1.00  0.70           H  
ATOM    625 2HB  ASP A  39       2.114   9.873 -31.978  1.00  0.70           H  
ATOM    626  N   GLU A  40      -0.762  11.623 -29.856  1.00  0.74           N  
ATOM    627  CA  GLU A  40      -1.955  12.375 -30.222  1.00  0.74           C  
ATOM    628  C   GLU A  40      -1.636  13.761 -30.757  1.00  0.74           C  
ATOM    629  O   GLU A  40      -2.317  14.262 -31.652  1.00  0.74           O  
ATOM    630  CB  GLU A  40      -2.893  12.466 -29.010  1.00  0.74           C  
ATOM    631  CG  GLU A  40      -4.255  13.105 -29.295  1.00  0.74           C  
ATOM    632  CD  GLU A  40      -5.240  13.015 -28.122  1.00  0.74           C  
ATOM    633  OE1 GLU A  40      -4.888  12.475 -27.092  1.00  0.74           O  
ATOM    634  OE2 GLU A  40      -6.350  13.463 -28.277  1.00  0.74           O  
ATOM    635  H   GLU A  40      -0.694  11.231 -28.919  1.00  0.74           H  
ATOM    636  HA  GLU A  40      -2.471  11.826 -31.010  1.00  0.74           H  
ATOM    637 1HB  GLU A  40      -3.058  11.476 -28.616  1.00  0.74           H  
ATOM    638 2HB  GLU A  40      -2.410  13.051 -28.227  1.00  0.74           H  
ATOM    639 1HG  GLU A  40      -4.095  14.158 -29.537  1.00  0.74           H  
ATOM    640 2HG  GLU A  40      -4.692  12.623 -30.168  1.00  0.74           H  
ATOM    641  N   GLU A  41      -0.598  14.375 -30.205  1.00  0.76           N  
ATOM    642  CA  GLU A  41      -0.217  15.722 -30.589  1.00  0.76           C  
ATOM    643  C   GLU A  41       0.771  15.775 -31.757  1.00  0.76           C  
ATOM    644  O   GLU A  41       1.147  16.867 -32.182  1.00  0.76           O  
ATOM    645  CB  GLU A  41       0.390  16.449 -29.384  1.00  0.76           C  
ATOM    646  CG  GLU A  41      -0.561  16.648 -28.202  1.00  0.76           C  
ATOM    647  CD  GLU A  41      -1.750  17.533 -28.526  1.00  0.76           C  
ATOM    648  OE1 GLU A  41      -1.627  18.390 -29.368  1.00  0.76           O  
ATOM    649  OE2 GLU A  41      -2.775  17.354 -27.916  1.00  0.76           O  
ATOM    650  H   GLU A  41      -0.074  13.890 -29.490  1.00  0.76           H  
ATOM    651  HA  GLU A  41      -1.120  16.252 -30.893  1.00  0.76           H  
ATOM    652 1HB  GLU A  41       1.259  15.894 -29.027  1.00  0.76           H  
ATOM    653 2HB  GLU A  41       0.736  17.435 -29.694  1.00  0.76           H  
ATOM    654 1HG  GLU A  41      -0.928  15.672 -27.881  1.00  0.76           H  
ATOM    655 2HG  GLU A  41      -0.003  17.089 -27.373  1.00  0.76           H  
ATOM    656  N   ASN A  42       1.197  14.617 -32.282  1.00  0.75           N  
ATOM    657  CA  ASN A  42       2.183  14.579 -33.366  1.00  0.75           C  
ATOM    658  C   ASN A  42       3.472  15.352 -33.029  1.00  0.75           C  
ATOM    659  O   ASN A  42       3.928  16.180 -33.824  1.00  0.75           O  
ATOM    660  CB  ASN A  42       1.581  15.114 -34.657  1.00  0.75           C  
ATOM    661  CG  ASN A  42       0.422  14.283 -35.168  1.00  0.75           C  
ATOM    662  OD1 ASN A  42       0.498  13.053 -35.267  1.00  0.75           O  
ATOM    663  ND2 ASN A  42      -0.660  14.948 -35.497  1.00  0.75           N  
ATOM    664  H   ASN A  42       0.843  13.723 -31.937  1.00  0.75           H  
ATOM    665  HA  ASN A  42       2.469  13.536 -33.522  1.00  0.75           H  
ATOM    666 1HB  ASN A  42       1.246  16.139 -34.528  1.00  0.75           H  
ATOM    667 2HB  ASN A  42       2.354  15.127 -35.423  1.00  0.75           H  
ATOM    668 1HD2 ASN A  42      -1.462  14.458 -35.839  1.00  0.75           H  
ATOM    669 2HD2 ASN A  42      -0.683  15.943 -35.402  1.00  0.75           H  
ATOM    670  N   THR A  43       4.024  15.126 -31.828  1.00  0.72           N  
ATOM    671  CA  THR A  43       5.239  15.827 -31.393  1.00  0.72           C  
ATOM    672  C   THR A  43       6.346  14.869 -31.005  1.00  0.72           C  
ATOM    673  O   THR A  43       7.521  15.240 -30.958  1.00  0.72           O  
ATOM    674  CB  THR A  43       4.990  16.691 -30.142  1.00  0.72           C  
ATOM    675  OG1 THR A  43       4.605  15.826 -29.045  1.00  0.72           O  
ATOM    676  CG2 THR A  43       3.907  17.703 -30.386  1.00  0.72           C  
ATOM    677  H   THR A  43       3.621  14.384 -31.254  1.00  0.72           H  
ATOM    678  HA  THR A  43       5.596  16.454 -32.208  1.00  0.72           H  
ATOM    679  HB  THR A  43       5.911  17.207 -29.880  1.00  0.72           H  
ATOM    680  HG1 THR A  43       3.725  15.460 -29.216  1.00  0.72           H  
ATOM    681 1HG2 THR A  43       3.750  18.299 -29.487  1.00  0.72           H  
ATOM    682 2HG2 THR A  43       4.192  18.354 -31.211  1.00  0.72           H  
ATOM    683 3HG2 THR A  43       3.004  17.192 -30.633  1.00  0.72           H  
ATOM    684  N   GLY A  44       5.959  13.654 -30.654  1.00  0.68           N  
ATOM    685  CA  GLY A  44       6.888  12.657 -30.147  1.00  0.68           C  
ATOM    686  C   GLY A  44       7.197  12.815 -28.658  1.00  0.68           C  
ATOM    687  O   GLY A  44       7.966  12.035 -28.101  1.00  0.68           O  
ATOM    688  H   GLY A  44       4.970  13.399 -30.742  1.00  0.68           H  
ATOM    689 1HA  GLY A  44       6.456  11.673 -30.316  1.00  0.68           H  
ATOM    690 2HA  GLY A  44       7.813  12.704 -30.719  1.00  0.68           H  
ATOM    691  N   ALA A  45       6.572  13.788 -27.981  1.00  0.64           N  
ATOM    692  CA  ALA A  45       6.848  14.022 -26.559  1.00  0.64           C  
ATOM    693  C   ALA A  45       6.565  12.789 -25.722  1.00  0.64           C  
ATOM    694  O   ALA A  45       7.303  12.457 -24.802  1.00  0.64           O  
ATOM    695  CB  ALA A  45       6.006  15.168 -26.040  1.00  0.64           C  
ATOM    696  H   ALA A  45       5.922  14.409 -28.460  1.00  0.64           H  
ATOM    697  HA  ALA A  45       7.903  14.269 -26.457  1.00  0.64           H  
ATOM    698 1HB  ALA A  45       6.225  15.348 -24.989  1.00  0.64           H  
ATOM    699 2HB  ALA A  45       6.221  16.068 -26.615  1.00  0.64           H  
ATOM    700 3HB  ALA A  45       4.950  14.916 -26.141  1.00  0.64           H  
ATOM    701  N   ASP A  46       5.556  12.030 -26.110  1.00  0.60           N  
ATOM    702  CA  ASP A  46       5.159  10.860 -25.351  1.00  0.60           C  
ATOM    703  C   ASP A  46       6.108   9.683 -25.549  1.00  0.60           C  
ATOM    704  O   ASP A  46       6.030   8.703 -24.809  1.00  0.60           O  
ATOM    705  CB  ASP A  46       3.722  10.502 -25.718  1.00  0.60           C  
ATOM    706  CG  ASP A  46       2.762  11.547 -25.145  1.00  0.60           C  
ATOM    707  OD1 ASP A  46       2.740  11.678 -23.939  1.00  0.60           O  
ATOM    708  OD2 ASP A  46       2.122  12.244 -25.896  1.00  0.60           O  
ATOM    709  H   ASP A  46       5.015  12.309 -26.913  1.00  0.60           H  
ATOM    710  HA  ASP A  46       5.179  11.129 -24.297  1.00  0.60           H  
ATOM    711 1HB  ASP A  46       3.610  10.465 -26.802  1.00  0.60           H  
ATOM    712 2HB  ASP A  46       3.464   9.515 -25.321  1.00  0.60           H  
ATOM    713  N   ARG A  47       7.020   9.787 -26.526  1.00  0.59           N  
ATOM    714  CA  ARG A  47       8.018   8.757 -26.747  1.00  0.59           C  
ATOM    715  C   ARG A  47       9.273   9.103 -25.957  1.00  0.59           C  
ATOM    716  O   ARG A  47      10.245   8.351 -25.968  1.00  0.59           O  
ATOM    717  CB  ARG A  47       8.369   8.593 -28.226  1.00  0.59           C  
ATOM    718  CG  ARG A  47       7.241   8.051 -29.082  1.00  0.59           C  
ATOM    719  CD  ARG A  47       7.673   7.648 -30.462  1.00  0.59           C  
ATOM    720  NE  ARG A  47       8.110   8.771 -31.282  1.00  0.59           N  
ATOM    721  CZ  ARG A  47       7.292   9.534 -32.045  1.00  0.59           C  
ATOM    722  NH1 ARG A  47       6.004   9.294 -32.080  1.00  0.59           N  
ATOM    723  NH2 ARG A  47       7.783  10.535 -32.753  1.00  0.59           N  
ATOM    724  H   ARG A  47       7.078  10.623 -27.102  1.00  0.59           H  
ATOM    725  HA  ARG A  47       7.633   7.808 -26.384  1.00  0.59           H  
ATOM    726 1HB  ARG A  47       8.676   9.554 -28.636  1.00  0.59           H  
ATOM    727 2HB  ARG A  47       9.210   7.904 -28.326  1.00  0.59           H  
ATOM    728 1HG  ARG A  47       6.869   7.177 -28.602  1.00  0.59           H  
ATOM    729 2HG  ARG A  47       6.445   8.794 -29.160  1.00  0.59           H  
ATOM    730 1HD  ARG A  47       8.505   6.941 -30.378  1.00  0.59           H  
ATOM    731 2HD  ARG A  47       6.840   7.161 -30.967  1.00  0.59           H  
ATOM    732  HE  ARG A  47       9.096   8.993 -31.279  1.00  0.59           H  
ATOM    733 1HH1 ARG A  47       5.608   8.541 -31.543  1.00  0.59           H  
ATOM    734 2HH1 ARG A  47       5.387   9.914 -32.628  1.00  0.59           H  
ATOM    735 1HH2 ARG A  47       8.772  10.735 -32.733  1.00  0.59           H  
ATOM    736 2HH2 ARG A  47       7.159  11.106 -33.316  1.00  0.59           H  
ATOM    737  N   LEU A  48       9.272  10.258 -25.281  1.00  0.59           N  
ATOM    738  CA  LEU A  48      10.428  10.665 -24.502  1.00  0.59           C  
ATOM    739  C   LEU A  48      10.284  10.289 -23.045  1.00  0.59           C  
ATOM    740  O   LEU A  48       9.212  10.430 -22.428  1.00  0.59           O  
ATOM    741  CB  LEU A  48      10.678  12.173 -24.632  1.00  0.59           C  
ATOM    742  CG  LEU A  48      11.106  12.658 -25.960  1.00  0.59           C  
ATOM    743  CD1 LEU A  48      11.148  14.141 -25.946  1.00  0.59           C  
ATOM    744  CD2 LEU A  48      12.483  12.108 -26.221  1.00  0.59           C  
ATOM    745  H   LEU A  48       8.459  10.873 -25.279  1.00  0.59           H  
ATOM    746  HA  LEU A  48      11.304  10.148 -24.892  1.00  0.59           H  
ATOM    747 1HB  LEU A  48       9.765  12.694 -24.378  1.00  0.59           H  
ATOM    748 2HB  LEU A  48      11.437  12.457 -23.917  1.00  0.59           H  
ATOM    749  HG  LEU A  48      10.406  12.326 -26.734  1.00  0.59           H  
ATOM    750 1HD1 LEU A  48      11.482  14.507 -26.914  1.00  0.59           H  
ATOM    751 2HD1 LEU A  48      10.165  14.518 -25.742  1.00  0.59           H  
ATOM    752 3HD1 LEU A  48      11.837  14.460 -25.170  1.00  0.59           H  
ATOM    753 1HD2 LEU A  48      12.835  12.451 -27.187  1.00  0.59           H  
ATOM    754 2HD2 LEU A  48      13.172  12.443 -25.441  1.00  0.59           H  
ATOM    755 3HD2 LEU A  48      12.428  11.040 -26.208  1.00  0.59           H  
ATOM    756  N   MET A  49      11.389   9.801 -22.507  1.00  0.60           N  
ATOM    757  CA  MET A  49      11.465   9.394 -21.121  1.00  0.60           C  
ATOM    758  C   MET A  49      12.912   9.281 -20.680  1.00  0.60           C  
ATOM    759  O   MET A  49      13.815   9.285 -21.507  1.00  0.60           O  
ATOM    760  CB  MET A  49      10.699   8.092 -20.971  1.00  0.60           C  
ATOM    761  CG  MET A  49      11.240   6.945 -21.729  1.00  0.60           C  
ATOM    762  SD  MET A  49      10.073   5.602 -21.769  1.00  0.60           S  
ATOM    763  CE  MET A  49       8.825   6.337 -22.817  1.00  0.60           C  
ATOM    764  H   MET A  49      12.200   9.655 -23.111  1.00  0.60           H  
ATOM    765  HA  MET A  49      10.989  10.155 -20.505  1.00  0.60           H  
ATOM    766 1HB  MET A  49      10.673   7.826 -19.926  1.00  0.60           H  
ATOM    767 2HB  MET A  49       9.666   8.232 -21.281  1.00  0.60           H  
ATOM    768 1HG  MET A  49      11.486   7.238 -22.754  1.00  0.60           H  
ATOM    769 2HG  MET A  49      12.145   6.611 -21.235  1.00  0.60           H  
ATOM    770 1HE  MET A  49       8.017   5.635 -22.943  1.00  0.60           H  
ATOM    771 2HE  MET A  49       8.442   7.248 -22.352  1.00  0.60           H  
ATOM    772 3HE  MET A  49       9.254   6.586 -23.790  1.00  0.60           H  
ATOM    773  N   THR A  50      13.161   9.163 -19.396  1.00  0.61           N  
ATOM    774  CA  THR A  50      14.544   9.003 -18.971  1.00  0.61           C  
ATOM    775  C   THR A  50      15.054   7.639 -19.353  1.00  0.61           C  
ATOM    776  O   THR A  50      14.256   6.739 -19.618  1.00  0.61           O  
ATOM    777  CB  THR A  50      14.641   9.204 -17.466  1.00  0.61           C  
ATOM    778  OG1 THR A  50      13.763   8.235 -16.803  1.00  0.61           O  
ATOM    779  CG2 THR A  50      14.249  10.636 -17.152  1.00  0.61           C  
ATOM    780  H   THR A  50      12.411   9.185 -18.704  1.00  0.61           H  
ATOM    781  HA  THR A  50      15.160   9.754 -19.468  1.00  0.61           H  
ATOM    782  HB  THR A  50      15.662   9.027 -17.134  1.00  0.61           H  
ATOM    783  HG1 THR A  50      12.820   8.523 -16.956  1.00  0.61           H  
ATOM    784 1HG2 THR A  50      14.291  10.828 -16.110  1.00  0.61           H  
ATOM    785 2HG2 THR A  50      14.932  11.312 -17.666  1.00  0.61           H  
ATOM    786 3HG2 THR A  50      13.262  10.820 -17.494  1.00  0.61           H  
ATOM    787  N   GLN A  51      16.375   7.455 -19.331  1.00  0.62           N  
ATOM    788  CA  GLN A  51      16.925   6.159 -19.705  1.00  0.62           C  
ATOM    789  C   GLN A  51      16.450   5.078 -18.749  1.00  0.62           C  
ATOM    790  O   GLN A  51      16.114   3.977 -19.169  1.00  0.62           O  
ATOM    791  CB  GLN A  51      18.455   6.208 -19.700  1.00  0.62           C  
ATOM    792  CG  GLN A  51      19.146   4.958 -20.267  1.00  0.62           C  
ATOM    793  CD  GLN A  51      18.899   4.759 -21.780  1.00  0.62           C  
ATOM    794  OE1 GLN A  51      19.108   5.698 -22.570  1.00  0.62           O  
ATOM    795  NE2 GLN A  51      18.498   3.551 -22.195  1.00  0.62           N  
ATOM    796  H   GLN A  51      16.989   8.225 -19.097  1.00  0.62           H  
ATOM    797  HA  GLN A  51      16.580   5.909 -20.709  1.00  0.62           H  
ATOM    798 1HB  GLN A  51      18.792   7.072 -20.274  1.00  0.62           H  
ATOM    799 2HB  GLN A  51      18.807   6.339 -18.675  1.00  0.62           H  
ATOM    800 1HG  GLN A  51      20.218   5.038 -20.102  1.00  0.62           H  
ATOM    801 2HG  GLN A  51      18.755   4.074 -19.746  1.00  0.62           H  
ATOM    802 1HE2 GLN A  51      18.359   3.375 -23.159  1.00  0.62           H  
ATOM    803 2HE2 GLN A  51      18.334   2.770 -21.532  1.00  0.62           H  
ATOM    804  N   ARG A  52      16.349   5.400 -17.463  1.00  0.61           N  
ATOM    805  CA  ARG A  52      15.875   4.397 -16.526  1.00  0.61           C  
ATOM    806  C   ARG A  52      14.445   3.991 -16.875  1.00  0.61           C  
ATOM    807  O   ARG A  52      14.135   2.800 -16.954  1.00  0.61           O  
ATOM    808  CB  ARG A  52      15.960   4.900 -15.099  1.00  0.61           C  
ATOM    809  CG  ARG A  52      15.548   3.888 -14.021  1.00  0.61           C  
ATOM    810  CD  ARG A  52      15.768   4.443 -12.640  1.00  0.61           C  
ATOM    811  NE  ARG A  52      15.273   3.552 -11.571  1.00  0.61           N  
ATOM    812  CZ  ARG A  52      15.921   2.484 -11.074  1.00  0.61           C  
ATOM    813  NH1 ARG A  52      17.101   2.138 -11.554  1.00  0.61           N  
ATOM    814  NH2 ARG A  52      15.366   1.777 -10.098  1.00  0.61           N  
ATOM    815  H   ARG A  52      16.621   6.318 -17.139  1.00  0.61           H  
ATOM    816  HA  ARG A  52      16.514   3.517 -16.613  1.00  0.61           H  
ATOM    817 1HB  ARG A  52      16.980   5.221 -14.885  1.00  0.61           H  
ATOM    818 2HB  ARG A  52      15.318   5.774 -14.987  1.00  0.61           H  
ATOM    819 1HG  ARG A  52      14.502   3.637 -14.144  1.00  0.61           H  
ATOM    820 2HG  ARG A  52      16.149   2.986 -14.126  1.00  0.61           H  
ATOM    821 1HD  ARG A  52      16.831   4.622 -12.475  1.00  0.61           H  
ATOM    822 2HD  ARG A  52      15.234   5.386 -12.566  1.00  0.61           H  
ATOM    823  HE  ARG A  52      14.375   3.777 -11.154  1.00  0.61           H  
ATOM    824 1HH1 ARG A  52      17.520   2.680 -12.297  1.00  0.61           H  
ATOM    825 2HH1 ARG A  52      17.585   1.336 -11.179  1.00  0.61           H  
ATOM    826 1HH2 ARG A  52      14.437   2.053  -9.716  1.00  0.61           H  
ATOM    827 2HH2 ARG A  52      15.835   0.973  -9.718  1.00  0.61           H  
ATOM    828  N   CYS A  53      13.571   4.972 -17.141  1.00  0.61           N  
ATOM    829  CA  CYS A  53      12.204   4.612 -17.495  1.00  0.61           C  
ATOM    830  C   CYS A  53      12.186   3.752 -18.753  1.00  0.61           C  
ATOM    831  O   CYS A  53      11.500   2.729 -18.791  1.00  0.61           O  
ATOM    832  CB  CYS A  53      11.330   5.839 -17.694  1.00  0.61           C  
ATOM    833  SG  CYS A  53       9.590   5.456 -18.037  1.00  0.61           S  
ATOM    834  H   CYS A  53      13.828   5.966 -17.091  1.00  0.61           H  
ATOM    835  HA  CYS A  53      11.776   4.032 -16.685  1.00  0.61           H  
ATOM    836 1HB  CYS A  53      11.369   6.462 -16.801  1.00  0.61           H  
ATOM    837 2HB  CYS A  53      11.730   6.425 -18.514  1.00  0.61           H  
ATOM    838  HG  CYS A  53       9.798   5.014 -19.279  1.00  0.61           H  
ATOM    839  N   LYS A  54      12.940   4.161 -19.782  1.00  0.59           N  
ATOM    840  CA  LYS A  54      12.992   3.426 -21.041  1.00  0.59           C  
ATOM    841  C   LYS A  54      13.423   1.978 -20.836  1.00  0.59           C  
ATOM    842  O   LYS A  54      12.785   1.052 -21.346  1.00  0.59           O  
ATOM    843  CB  LYS A  54      13.943   4.118 -22.037  1.00  0.59           C  
ATOM    844  CG  LYS A  54      14.035   3.416 -23.380  1.00  0.59           C  
ATOM    845  CD  LYS A  54      14.915   4.163 -24.387  1.00  0.59           C  
ATOM    846  CE  LYS A  54      15.025   3.343 -25.685  1.00  0.59           C  
ATOM    847  NZ  LYS A  54      15.803   4.037 -26.752  1.00  0.59           N  
ATOM    848  H   LYS A  54      13.494   5.012 -19.685  1.00  0.59           H  
ATOM    849  HA  LYS A  54      11.994   3.408 -21.471  1.00  0.59           H  
ATOM    850 1HB  LYS A  54      13.631   5.143 -22.205  1.00  0.59           H  
ATOM    851 2HB  LYS A  54      14.946   4.150 -21.608  1.00  0.59           H  
ATOM    852 1HG  LYS A  54      14.450   2.418 -23.224  1.00  0.59           H  
ATOM    853 2HG  LYS A  54      13.042   3.309 -23.798  1.00  0.59           H  
ATOM    854 1HD  LYS A  54      14.474   5.141 -24.614  1.00  0.59           H  
ATOM    855 2HD  LYS A  54      15.909   4.317 -23.964  1.00  0.59           H  
ATOM    856 1HE  LYS A  54      15.511   2.396 -25.457  1.00  0.59           H  
ATOM    857 2HE  LYS A  54      14.025   3.139 -26.053  1.00  0.59           H  
ATOM    858 1HZ  LYS A  54      15.838   3.461 -27.576  1.00  0.59           H  
ATOM    859 2HZ  LYS A  54      15.318   4.932 -26.983  1.00  0.59           H  
ATOM    860 3HZ  LYS A  54      16.747   4.211 -26.435  1.00  0.59           H  
ATOM    861  N   ASP A  55      14.480   1.761 -20.051  1.00  0.57           N  
ATOM    862  CA  ASP A  55      14.969   0.407 -19.823  1.00  0.57           C  
ATOM    863  C   ASP A  55      13.903  -0.465 -19.154  1.00  0.57           C  
ATOM    864  O   ASP A  55      13.749  -1.649 -19.487  1.00  0.57           O  
ATOM    865  CB  ASP A  55      16.222   0.425 -18.933  1.00  0.57           C  
ATOM    866  CG  ASP A  55      17.518   0.983 -19.616  1.00  0.57           C  
ATOM    867  OD1 ASP A  55      17.536   1.156 -20.819  1.00  0.57           O  
ATOM    868  OD2 ASP A  55      18.484   1.191 -18.916  1.00  0.57           O  
ATOM    869  H   ASP A  55      14.969   2.552 -19.629  1.00  0.57           H  
ATOM    870  HA  ASP A  55      15.222  -0.034 -20.786  1.00  0.57           H  
ATOM    871 1HB  ASP A  55      16.011   1.047 -18.056  1.00  0.57           H  
ATOM    872 2HB  ASP A  55      16.420  -0.581 -18.572  1.00  0.57           H  
ATOM    873  N   LYS A  56      13.143   0.126 -18.231  1.00  0.56           N  
ATOM    874  CA  LYS A  56      12.129  -0.624 -17.503  1.00  0.56           C  
ATOM    875  C   LYS A  56      10.898  -0.860 -18.356  1.00  0.56           C  
ATOM    876  O   LYS A  56      10.274  -1.926 -18.294  1.00  0.56           O  
ATOM    877  CB  LYS A  56      11.764   0.120 -16.228  1.00  0.56           C  
ATOM    878  CG  LYS A  56      12.945   0.299 -15.274  1.00  0.56           C  
ATOM    879  CD  LYS A  56      13.307  -0.981 -14.638  1.00  0.56           C  
ATOM    880  CE  LYS A  56      14.328  -1.778 -15.442  1.00  0.56           C  
ATOM    881  NZ  LYS A  56      14.722  -3.009 -14.721  1.00  0.56           N  
ATOM    882  H   LYS A  56      13.312   1.108 -17.990  1.00  0.56           H  
ATOM    883  HA  LYS A  56      12.540  -1.596 -17.235  1.00  0.56           H  
ATOM    884 1HB  LYS A  56      11.384   1.114 -16.482  1.00  0.56           H  
ATOM    885 2HB  LYS A  56      10.976  -0.413 -15.696  1.00  0.56           H  
ATOM    886 1HG  LYS A  56      13.806   0.668 -15.818  1.00  0.56           H  
ATOM    887 2HG  LYS A  56      12.693   1.004 -14.498  1.00  0.56           H  
ATOM    888 1HD  LYS A  56      13.699  -0.792 -13.639  1.00  0.56           H  
ATOM    889 2HD  LYS A  56      12.403  -1.569 -14.556  1.00  0.56           H  
ATOM    890 1HE  LYS A  56      13.892  -2.060 -16.396  1.00  0.56           H  
ATOM    891 2HE  LYS A  56      15.212  -1.167 -15.622  1.00  0.56           H  
ATOM    892 1HZ  LYS A  56      15.377  -3.542 -15.266  1.00  0.56           H  
ATOM    893 2HZ  LYS A  56      15.126  -2.779 -13.830  1.00  0.56           H  
ATOM    894 3HZ  LYS A  56      13.855  -3.547 -14.585  1.00  0.56           H  
ATOM    895  N   LEU A  57      10.566   0.115 -19.191  1.00  0.54           N  
ATOM    896  CA  LEU A  57       9.397   0.003 -20.032  1.00  0.54           C  
ATOM    897  C   LEU A  57       9.669  -1.081 -21.074  1.00  0.54           C  
ATOM    898  O   LEU A  57       8.781  -1.871 -21.397  1.00  0.54           O  
ATOM    899  CB  LEU A  57       9.091   1.347 -20.677  1.00  0.54           C  
ATOM    900  CG  LEU A  57       7.763   1.476 -21.339  1.00  0.54           C  
ATOM    901  CD1 LEU A  57       6.678   1.225 -20.318  1.00  0.54           C  
ATOM    902  CD2 LEU A  57       7.634   2.858 -21.885  1.00  0.54           C  
ATOM    903  H   LEU A  57      11.109   0.977 -19.205  1.00  0.54           H  
ATOM    904  HA  LEU A  57       8.549  -0.301 -19.425  1.00  0.54           H  
ATOM    905 1HB  LEU A  57       9.161   2.122 -19.912  1.00  0.54           H  
ATOM    906 2HB  LEU A  57       9.861   1.548 -21.426  1.00  0.54           H  
ATOM    907  HG  LEU A  57       7.664   0.744 -22.111  1.00  0.54           H  
ATOM    908 1HD1 LEU A  57       5.706   1.335 -20.794  1.00  0.54           H  
ATOM    909 2HD1 LEU A  57       6.783   0.220 -19.912  1.00  0.54           H  
ATOM    910 3HD1 LEU A  57       6.768   1.944 -19.521  1.00  0.54           H  
ATOM    911 1HD2 LEU A  57       6.692   2.961 -22.338  1.00  0.54           H  
ATOM    912 2HD2 LEU A  57       7.728   3.575 -21.072  1.00  0.54           H  
ATOM    913 3HD2 LEU A  57       8.403   3.033 -22.609  1.00  0.54           H  
ATOM    914  N   ASN A  58      10.911  -1.146 -21.585  1.00  0.54           N  
ATOM    915  CA  ASN A  58      11.265  -2.187 -22.545  1.00  0.54           C  
ATOM    916  C   ASN A  58      11.164  -3.558 -21.884  1.00  0.54           C  
ATOM    917  O   ASN A  58      10.607  -4.496 -22.460  1.00  0.54           O  
ATOM    918  CB  ASN A  58      12.680  -2.005 -23.071  1.00  0.54           C  
ATOM    919  CG  ASN A  58      12.854  -0.881 -24.041  1.00  0.54           C  
ATOM    920  OD1 ASN A  58      11.904  -0.373 -24.638  1.00  0.54           O  
ATOM    921  ND2 ASN A  58      14.085  -0.502 -24.243  1.00  0.54           N  
ATOM    922  H   ASN A  58      11.611  -0.454 -21.315  1.00  0.54           H  
ATOM    923  HA  ASN A  58      10.560  -2.159 -23.374  1.00  0.54           H  
ATOM    924 1HB  ASN A  58      13.346  -1.824 -22.222  1.00  0.54           H  
ATOM    925 2HB  ASN A  58      13.007  -2.929 -23.545  1.00  0.54           H  
ATOM    926 1HD2 ASN A  58      14.282   0.214 -24.902  1.00  0.54           H  
ATOM    927 2HD2 ASN A  58      14.831  -0.946 -23.745  1.00  0.54           H  
ATOM    928  N   ALA A  59      11.660  -3.680 -20.644  1.00  0.54           N  
ATOM    929  CA  ALA A  59      11.579  -4.960 -19.946  1.00  0.54           C  
ATOM    930  C   ALA A  59      10.116  -5.377 -19.788  1.00  0.54           C  
ATOM    931  O   ALA A  59       9.766  -6.560 -19.934  1.00  0.54           O  
ATOM    932  CB  ALA A  59      12.268  -4.865 -18.595  1.00  0.54           C  
ATOM    933  H   ALA A  59      12.136  -2.893 -20.196  1.00  0.54           H  
ATOM    934  HA  ALA A  59      12.082  -5.713 -20.551  1.00  0.54           H  
ATOM    935 1HB  ALA A  59      12.218  -5.826 -18.089  1.00  0.54           H  
ATOM    936 2HB  ALA A  59      13.309  -4.579 -18.739  1.00  0.54           H  
ATOM    937 3HB  ALA A  59      11.769  -4.110 -17.987  1.00  0.54           H  
ATOM    938  N   LEU A  60       9.253  -4.391 -19.525  1.00  0.54           N  
ATOM    939  CA  LEU A  60       7.837  -4.654 -19.382  1.00  0.54           C  
ATOM    940  C   LEU A  60       7.253  -5.110 -20.702  1.00  0.54           C  
ATOM    941  O   LEU A  60       6.538  -6.109 -20.748  1.00  0.54           O  
ATOM    942  CB  LEU A  60       7.105  -3.412 -18.872  1.00  0.54           C  
ATOM    943  CG  LEU A  60       5.623  -3.561 -18.689  1.00  0.54           C  
ATOM    944  CD1 LEU A  60       5.379  -4.680 -17.754  1.00  0.54           C  
ATOM    945  CD2 LEU A  60       5.071  -2.290 -18.108  1.00  0.54           C  
ATOM    946  H   LEU A  60       9.598  -3.441 -19.386  1.00  0.54           H  
ATOM    947  HA  LEU A  60       7.707  -5.451 -18.652  1.00  0.54           H  
ATOM    948 1HB  LEU A  60       7.540  -3.122 -17.919  1.00  0.54           H  
ATOM    949 2HB  LEU A  60       7.264  -2.603 -19.574  1.00  0.54           H  
ATOM    950  HG  LEU A  60       5.139  -3.780 -19.640  1.00  0.54           H  
ATOM    951 1HD1 LEU A  60       4.314  -4.793 -17.594  1.00  0.54           H  
ATOM    952 2HD1 LEU A  60       5.784  -5.599 -18.175  1.00  0.54           H  
ATOM    953 3HD1 LEU A  60       5.864  -4.475 -16.827  1.00  0.54           H  
ATOM    954 1HD2 LEU A  60       4.011  -2.419 -17.956  1.00  0.54           H  
ATOM    955 2HD2 LEU A  60       5.551  -2.085 -17.154  1.00  0.54           H  
ATOM    956 3HD2 LEU A  60       5.250  -1.463 -18.788  1.00  0.54           H  
ATOM    957  N   ALA A  61       7.581  -4.414 -21.787  1.00  0.55           N  
ATOM    958  CA  ALA A  61       7.041  -4.749 -23.097  1.00  0.55           C  
ATOM    959  C   ALA A  61       7.365  -6.177 -23.488  1.00  0.55           C  
ATOM    960  O   ALA A  61       6.515  -6.898 -24.022  1.00  0.55           O  
ATOM    961  CB  ALA A  61       7.623  -3.821 -24.131  1.00  0.55           C  
ATOM    962  H   ALA A  61       8.188  -3.600 -21.691  1.00  0.55           H  
ATOM    963  HA  ALA A  61       5.959  -4.634 -23.058  1.00  0.55           H  
ATOM    964 1HB  ALA A  61       7.202  -4.042 -25.113  1.00  0.55           H  
ATOM    965 2HB  ALA A  61       7.381  -2.814 -23.843  1.00  0.55           H  
ATOM    966 3HB  ALA A  61       8.704  -3.937 -24.165  1.00  0.55           H  
ATOM    967  N   ILE A  62       8.582  -6.607 -23.166  1.00  0.56           N  
ATOM    968  CA  ILE A  62       9.004  -7.960 -23.466  1.00  0.56           C  
ATOM    969  C   ILE A  62       8.186  -8.951 -22.655  1.00  0.56           C  
ATOM    970  O   ILE A  62       7.679  -9.936 -23.198  1.00  0.56           O  
ATOM    971  CB  ILE A  62      10.498  -8.135 -23.166  1.00  0.56           C  
ATOM    972  CG1 ILE A  62      11.314  -7.290 -24.152  1.00  0.56           C  
ATOM    973  CG2 ILE A  62      10.870  -9.601 -23.250  1.00  0.56           C  
ATOM    974  CD1 ILE A  62      12.759  -7.140 -23.760  1.00  0.56           C  
ATOM    975  H   ILE A  62       9.241  -5.956 -22.733  1.00  0.56           H  
ATOM    976  HA  ILE A  62       8.835  -8.153 -24.523  1.00  0.56           H  
ATOM    977  HB  ILE A  62      10.712  -7.759 -22.164  1.00  0.56           H  
ATOM    978 1HG1 ILE A  62      11.266  -7.753 -25.137  1.00  0.56           H  
ATOM    979 2HG1 ILE A  62      10.869  -6.298 -24.216  1.00  0.56           H  
ATOM    980 1HG2 ILE A  62      11.929  -9.720 -23.029  1.00  0.56           H  
ATOM    981 2HG2 ILE A  62      10.283 -10.162 -22.524  1.00  0.56           H  
ATOM    982 3HG2 ILE A  62      10.661  -9.976 -24.252  1.00  0.56           H  
ATOM    983 1HD1 ILE A  62      13.274  -6.527 -24.500  1.00  0.56           H  
ATOM    984 2HD1 ILE A  62      12.816  -6.655 -22.785  1.00  0.56           H  
ATOM    985 3HD1 ILE A  62      13.228  -8.119 -23.709  1.00  0.56           H  
ATOM    986  N   SER A  63       8.028  -8.683 -21.358  1.00  0.58           N  
ATOM    987  CA  SER A  63       7.272  -9.579 -20.500  1.00  0.58           C  
ATOM    988  C   SER A  63       5.808  -9.682 -20.945  1.00  0.58           C  
ATOM    989  O   SER A  63       5.248 -10.783 -20.996  1.00  0.58           O  
ATOM    990  CB  SER A  63       7.351  -9.091 -19.077  1.00  0.58           C  
ATOM    991  OG  SER A  63       8.671  -9.143 -18.598  1.00  0.58           O  
ATOM    992  H   SER A  63       8.466  -7.852 -20.951  1.00  0.58           H  
ATOM    993  HA  SER A  63       7.722 -10.570 -20.559  1.00  0.58           H  
ATOM    994 1HB  SER A  63       6.974  -8.069 -19.014  1.00  0.58           H  
ATOM    995 2HB  SER A  63       6.718  -9.711 -18.461  1.00  0.58           H  
ATOM    996  HG  SER A  63       9.157  -8.447 -19.088  1.00  0.58           H  
ATOM    997  N   VAL A  64       5.214  -8.547 -21.331  1.00  0.60           N  
ATOM    998  CA  VAL A  64       3.833  -8.512 -21.799  1.00  0.60           C  
ATOM    999  C   VAL A  64       3.688  -9.362 -23.042  1.00  0.60           C  
ATOM   1000  O   VAL A  64       2.797 -10.212 -23.106  1.00  0.60           O  
ATOM   1001  CB  VAL A  64       3.424  -7.051 -22.115  1.00  0.60           C  
ATOM   1002  CG1 VAL A  64       2.074  -6.942 -22.851  1.00  0.60           C  
ATOM   1003  CG2 VAL A  64       3.305  -6.270 -20.798  1.00  0.60           C  
ATOM   1004  H   VAL A  64       5.738  -7.676 -21.268  1.00  0.60           H  
ATOM   1005  HA  VAL A  64       3.187  -8.908 -21.017  1.00  0.60           H  
ATOM   1006  HB  VAL A  64       4.192  -6.612 -22.751  1.00  0.60           H  
ATOM   1007 1HG1 VAL A  64       1.862  -5.890 -23.052  1.00  0.60           H  
ATOM   1008 2HG1 VAL A  64       2.121  -7.485 -23.802  1.00  0.60           H  
ATOM   1009 3HG1 VAL A  64       1.292  -7.338 -22.248  1.00  0.60           H  
ATOM   1010 1HG2 VAL A  64       3.050  -5.251 -21.017  1.00  0.60           H  
ATOM   1011 2HG2 VAL A  64       2.533  -6.712 -20.186  1.00  0.60           H  
ATOM   1012 3HG2 VAL A  64       4.234  -6.300 -20.261  1.00  0.60           H  
ATOM   1013  N   MET A  65       4.605  -9.198 -23.994  1.00  0.62           N  
ATOM   1014  CA  MET A  65       4.547  -9.975 -25.215  1.00  0.62           C  
ATOM   1015  C   MET A  65       4.765 -11.463 -24.948  1.00  0.62           C  
ATOM   1016  O   MET A  65       4.115 -12.306 -25.553  1.00  0.62           O  
ATOM   1017  CB  MET A  65       5.579  -9.458 -26.209  1.00  0.62           C  
ATOM   1018  CG  MET A  65       5.463 -10.070 -27.575  1.00  0.62           C  
ATOM   1019  SD  MET A  65       3.869  -9.712 -28.328  1.00  0.62           S  
ATOM   1020  CE  MET A  65       4.017  -8.032 -28.858  1.00  0.62           C  
ATOM   1021  H   MET A  65       5.334  -8.489 -23.890  1.00  0.62           H  
ATOM   1022  HA  MET A  65       3.551  -9.856 -25.649  1.00  0.62           H  
ATOM   1023 1HB  MET A  65       5.481  -8.375 -26.307  1.00  0.62           H  
ATOM   1024 2HB  MET A  65       6.585  -9.659 -25.821  1.00  0.62           H  
ATOM   1025 1HG  MET A  65       6.250  -9.677 -28.220  1.00  0.62           H  
ATOM   1026 2HG  MET A  65       5.578 -11.152 -27.502  1.00  0.62           H  
ATOM   1027 1HE  MET A  65       3.084  -7.734 -29.328  1.00  0.62           H  
ATOM   1028 2HE  MET A  65       4.213  -7.396 -27.994  1.00  0.62           H  
ATOM   1029 3HE  MET A  65       4.839  -7.937 -29.574  1.00  0.62           H  
ATOM   1030  N   ASN A  66       5.656 -11.809 -24.021  1.00  0.63           N  
ATOM   1031  CA  ASN A  66       5.881 -13.221 -23.730  1.00  0.63           C  
ATOM   1032  C   ASN A  66       4.650 -13.883 -23.103  1.00  0.63           C  
ATOM   1033  O   ASN A  66       4.360 -15.051 -23.375  1.00  0.63           O  
ATOM   1034  CB  ASN A  66       7.097 -13.406 -22.842  1.00  0.63           C  
ATOM   1035  CG  ASN A  66       8.409 -13.211 -23.579  1.00  0.63           C  
ATOM   1036  OD1 ASN A  66       8.476 -13.303 -24.812  1.00  0.63           O  
ATOM   1037  ND2 ASN A  66       9.463 -12.974 -22.840  1.00  0.63           N  
ATOM   1038  H   ASN A  66       6.204 -11.097 -23.540  1.00  0.63           H  
ATOM   1039  HA  ASN A  66       6.071 -13.732 -24.673  1.00  0.63           H  
ATOM   1040 1HB  ASN A  66       7.049 -12.684 -22.023  1.00  0.63           H  
ATOM   1041 2HB  ASN A  66       7.079 -14.401 -22.402  1.00  0.63           H  
ATOM   1042 1HD2 ASN A  66      10.359 -12.873 -23.273  1.00  0.63           H  
ATOM   1043 2HD2 ASN A  66       9.374 -12.915 -21.847  1.00  0.63           H  
ATOM   1044  N   GLN A  67       3.903 -13.129 -22.291  1.00  0.65           N  
ATOM   1045  CA  GLN A  67       2.707 -13.665 -21.646  1.00  0.65           C  
ATOM   1046  C   GLN A  67       1.508 -13.672 -22.588  1.00  0.65           C  
ATOM   1047  O   GLN A  67       0.694 -14.602 -22.562  1.00  0.65           O  
ATOM   1048  CB  GLN A  67       2.361 -12.879 -20.381  1.00  0.65           C  
ATOM   1049  CG  GLN A  67       1.176 -13.461 -19.620  1.00  0.65           C  
ATOM   1050  CD  GLN A  67       0.909 -12.794 -18.281  1.00  0.65           C  
ATOM   1051  OE1 GLN A  67       1.713 -12.013 -17.769  1.00  0.65           O  
ATOM   1052  NE2 GLN A  67      -0.239 -13.122 -17.704  1.00  0.65           N  
ATOM   1053  H   GLN A  67       4.204 -12.177 -22.076  1.00  0.65           H  
ATOM   1054  HA  GLN A  67       2.910 -14.695 -21.360  1.00  0.65           H  
ATOM   1055 1HB  GLN A  67       3.225 -12.845 -19.719  1.00  0.65           H  
ATOM   1056 2HB  GLN A  67       2.121 -11.847 -20.655  1.00  0.65           H  
ATOM   1057 1HG  GLN A  67       0.288 -13.345 -20.239  1.00  0.65           H  
ATOM   1058 2HG  GLN A  67       1.363 -14.517 -19.441  1.00  0.65           H  
ATOM   1059 1HE2 GLN A  67      -0.487 -12.730 -16.821  1.00  0.65           H  
ATOM   1060 2HE2 GLN A  67      -0.858 -13.763 -18.158  1.00  0.65           H  
ATOM   1061  N   TRP A  68       1.398 -12.636 -23.412  1.00  0.65           N  
ATOM   1062  CA  TRP A  68       0.285 -12.481 -24.328  1.00  0.65           C  
ATOM   1063  C   TRP A  68       0.755 -12.153 -25.764  1.00  0.65           C  
ATOM   1064  O   TRP A  68       0.556 -11.025 -26.199  1.00  0.65           O  
ATOM   1065  CB  TRP A  68      -0.640 -11.357 -23.867  1.00  0.65           C  
ATOM   1066  CG  TRP A  68      -1.225 -11.483 -22.478  1.00  0.65           C  
ATOM   1067  CD1 TRP A  68      -2.211 -12.318 -22.046  1.00  0.65           C  
ATOM   1068  CD2 TRP A  68      -0.884 -10.652 -21.350  1.00  0.65           C  
ATOM   1069  NE1 TRP A  68      -2.497 -12.067 -20.722  1.00  0.65           N  
ATOM   1070  CE2 TRP A  68      -1.695 -11.037 -20.287  1.00  0.65           C  
ATOM   1071  CE3 TRP A  68       0.013  -9.628 -21.174  1.00  0.65           C  
ATOM   1072  CZ2 TRP A  68      -1.625 -10.409 -19.048  1.00  0.65           C  
ATOM   1073  CZ3 TRP A  68       0.094  -8.993 -19.948  1.00  0.65           C  
ATOM   1074  CH2 TRP A  68      -0.701  -9.366 -18.913  1.00  0.65           C  
ATOM   1075  H   TRP A  68       2.101 -11.900 -23.384  1.00  0.65           H  
ATOM   1076  HA  TRP A  68      -0.287 -13.405 -24.337  1.00  0.65           H  
ATOM   1077 1HB  TRP A  68      -0.077 -10.421 -23.895  1.00  0.65           H  
ATOM   1078 2HB  TRP A  68      -1.462 -11.258 -24.573  1.00  0.65           H  
ATOM   1079  HD1 TRP A  68      -2.705 -13.070 -22.660  1.00  0.65           H  
ATOM   1080  HE1 TRP A  68      -3.190 -12.551 -20.168  1.00  0.65           H  
ATOM   1081  HE3 TRP A  68       0.643  -9.342 -22.002  1.00  0.65           H  
ATOM   1082  HZ2 TRP A  68      -2.258 -10.702 -18.213  1.00  0.65           H  
ATOM   1083  HZ3 TRP A  68       0.807  -8.186 -19.833  1.00  0.65           H  
ATOM   1084  HH2 TRP A  68      -0.606  -8.837 -17.969  1.00  0.65           H  
ATOM   1085  N   PRO A  69       1.298 -13.119 -26.539  1.00  0.64           N  
ATOM   1086  CA  PRO A  69       1.980 -12.979 -27.841  1.00  0.64           C  
ATOM   1087  C   PRO A  69       1.310 -12.084 -28.895  1.00  0.64           C  
ATOM   1088  O   PRO A  69       1.965 -11.651 -29.844  1.00  0.64           O  
ATOM   1089  CB  PRO A  69       2.024 -14.431 -28.329  1.00  0.64           C  
ATOM   1090  CG  PRO A  69       2.078 -15.247 -27.067  1.00  0.64           C  
ATOM   1091  CD  PRO A  69       1.198 -14.526 -26.091  1.00  0.64           C  
ATOM   1092  HA  PRO A  69       3.002 -12.624 -27.661  1.00  0.64           H  
ATOM   1093 1HB  PRO A  69       1.141 -14.645 -28.947  1.00  0.64           H  
ATOM   1094 2HB  PRO A  69       2.906 -14.578 -28.968  1.00  0.64           H  
ATOM   1095 1HG  PRO A  69       1.750 -16.277 -27.256  1.00  0.64           H  
ATOM   1096 2HG  PRO A  69       3.118 -15.305 -26.703  1.00  0.64           H  
ATOM   1097 1HD  PRO A  69       0.165 -14.889 -26.142  1.00  0.64           H  
ATOM   1098 2HD  PRO A  69       1.640 -14.667 -25.110  1.00  0.64           H  
ATOM   1099  N   GLY A  70      -0.003 -11.913 -28.831  1.00  0.63           N  
ATOM   1100  CA  GLY A  70      -0.690 -11.079 -29.814  1.00  0.63           C  
ATOM   1101  C   GLY A  70      -0.911  -9.637 -29.325  1.00  0.63           C  
ATOM   1102  O   GLY A  70      -1.588  -8.855 -29.998  1.00  0.63           O  
ATOM   1103  H   GLY A  70      -0.527 -12.303 -28.064  1.00  0.63           H  
ATOM   1104 1HA  GLY A  70      -0.117 -11.063 -30.741  1.00  0.63           H  
ATOM   1105 2HA  GLY A  70      -1.653 -11.529 -30.050  1.00  0.63           H  
ATOM   1106  N   VAL A  71      -0.367  -9.296 -28.152  1.00  0.61           N  
ATOM   1107  CA  VAL A  71      -0.601  -7.990 -27.527  1.00  0.61           C  
ATOM   1108  C   VAL A  71       0.649  -7.164 -27.234  1.00  0.61           C  
ATOM   1109  O   VAL A  71       1.627  -7.655 -26.666  1.00  0.61           O  
ATOM   1110  CB  VAL A  71      -1.357  -8.202 -26.206  1.00  0.61           C  
ATOM   1111  CG1 VAL A  71      -1.605  -6.889 -25.483  1.00  0.61           C  
ATOM   1112  CG2 VAL A  71      -2.664  -8.905 -26.493  1.00  0.61           C  
ATOM   1113  H   VAL A  71       0.189  -9.981 -27.645  1.00  0.61           H  
ATOM   1114  HA  VAL A  71      -1.236  -7.408 -28.195  1.00  0.61           H  
ATOM   1115  HB  VAL A  71      -0.750  -8.817 -25.551  1.00  0.61           H  
ATOM   1116 1HG1 VAL A  71      -2.130  -7.107 -24.557  1.00  0.61           H  
ATOM   1117 2HG1 VAL A  71      -0.660  -6.406 -25.256  1.00  0.61           H  
ATOM   1118 3HG1 VAL A  71      -2.212  -6.234 -26.105  1.00  0.61           H  
ATOM   1119 1HG2 VAL A  71      -3.192  -9.070 -25.563  1.00  0.61           H  
ATOM   1120 2HG2 VAL A  71      -3.273  -8.284 -27.148  1.00  0.61           H  
ATOM   1121 3HG2 VAL A  71      -2.474  -9.860 -26.971  1.00  0.61           H  
ATOM   1122  N   LYS A  72       0.598  -5.891 -27.620  1.00  0.59           N  
ATOM   1123  CA  LYS A  72       1.696  -4.965 -27.380  1.00  0.59           C  
ATOM   1124  C   LYS A  72       1.416  -4.103 -26.164  1.00  0.59           C  
ATOM   1125  O   LYS A  72       0.280  -4.028 -25.680  1.00  0.59           O  
ATOM   1126  CB  LYS A  72       1.988  -4.087 -28.601  1.00  0.59           C  
ATOM   1127  CG  LYS A  72       2.521  -4.839 -29.791  1.00  0.59           C  
ATOM   1128  CD  LYS A  72       2.909  -3.918 -30.925  1.00  0.59           C  
ATOM   1129  CE  LYS A  72       3.493  -4.714 -32.086  1.00  0.59           C  
ATOM   1130  NZ  LYS A  72       4.036  -3.832 -33.149  1.00  0.59           N  
ATOM   1131  H   LYS A  72      -0.255  -5.538 -28.051  1.00  0.59           H  
ATOM   1132  HA  LYS A  72       2.598  -5.540 -27.166  1.00  0.59           H  
ATOM   1133 1HB  LYS A  72       1.074  -3.589 -28.908  1.00  0.59           H  
ATOM   1134 2HB  LYS A  72       2.703  -3.308 -28.337  1.00  0.59           H  
ATOM   1135 1HG  LYS A  72       3.423  -5.356 -29.483  1.00  0.59           H  
ATOM   1136 2HG  LYS A  72       1.791  -5.570 -30.136  1.00  0.59           H  
ATOM   1137 1HD  LYS A  72       2.037  -3.380 -31.276  1.00  0.59           H  
ATOM   1138 2HD  LYS A  72       3.649  -3.192 -30.579  1.00  0.59           H  
ATOM   1139 1HE  LYS A  72       4.298  -5.357 -31.716  1.00  0.59           H  
ATOM   1140 2HE  LYS A  72       2.710  -5.338 -32.513  1.00  0.59           H  
ATOM   1141 1HZ  LYS A  72       4.413  -4.396 -33.890  1.00  0.59           H  
ATOM   1142 2HZ  LYS A  72       3.315  -3.229 -33.510  1.00  0.59           H  
ATOM   1143 3HZ  LYS A  72       4.799  -3.267 -32.731  1.00  0.59           H  
ATOM   1144  N   LEU A  73       2.455  -3.471 -25.646  1.00  0.58           N  
ATOM   1145  CA  LEU A  73       2.278  -2.555 -24.530  1.00  0.58           C  
ATOM   1146  C   LEU A  73       1.911  -1.209 -25.105  1.00  0.58           C  
ATOM   1147  O   LEU A  73       2.543  -0.779 -26.067  1.00  0.58           O  
ATOM   1148  CB  LEU A  73       3.562  -2.442 -23.724  1.00  0.58           C  
ATOM   1149  CG  LEU A  73       3.568  -1.520 -22.508  1.00  0.58           C  
ATOM   1150  CD1 LEU A  73       2.650  -2.062 -21.456  1.00  0.58           C  
ATOM   1151  CD2 LEU A  73       4.977  -1.428 -21.972  1.00  0.58           C  
ATOM   1152  H   LEU A  73       3.377  -3.567 -26.082  1.00  0.58           H  
ATOM   1153  HA  LEU A  73       1.467  -2.905 -23.890  1.00  0.58           H  
ATOM   1154 1HB  LEU A  73       3.818  -3.437 -23.368  1.00  0.58           H  
ATOM   1155 2HB  LEU A  73       4.352  -2.113 -24.392  1.00  0.58           H  
ATOM   1156  HG  LEU A  73       3.210  -0.524 -22.791  1.00  0.58           H  
ATOM   1157 1HD1 LEU A  73       2.664  -1.405 -20.603  1.00  0.58           H  
ATOM   1158 2HD1 LEU A  73       1.641  -2.131 -21.845  1.00  0.58           H  
ATOM   1159 3HD1 LEU A  73       2.990  -3.036 -21.163  1.00  0.58           H  
ATOM   1160 1HD2 LEU A  73       4.963  -0.791 -21.114  1.00  0.58           H  
ATOM   1161 2HD2 LEU A  73       5.329  -2.415 -21.685  1.00  0.58           H  
ATOM   1162 3HD2 LEU A  73       5.642  -1.016 -22.728  1.00  0.58           H  
ATOM   1163  N   ARG A  74       0.857  -0.592 -24.600  1.00  0.57           N  
ATOM   1164  CA  ARG A  74       0.491   0.719 -25.101  1.00  0.57           C  
ATOM   1165  C   ARG A  74       0.848   1.761 -24.060  1.00  0.57           C  
ATOM   1166  O   ARG A  74       0.568   1.595 -22.869  1.00  0.57           O  
ATOM   1167  CB  ARG A  74      -0.996   0.810 -25.427  1.00  0.57           C  
ATOM   1168  CG  ARG A  74      -1.445   2.111 -26.101  1.00  0.57           C  
ATOM   1169  CD  ARG A  74      -2.940   2.176 -26.318  1.00  0.57           C  
ATOM   1170  NE  ARG A  74      -3.474   1.120 -27.201  1.00  0.57           N  
ATOM   1171  CZ  ARG A  74      -3.493   1.177 -28.555  1.00  0.57           C  
ATOM   1172  NH1 ARG A  74      -2.990   2.226 -29.167  1.00  0.57           N  
ATOM   1173  NH2 ARG A  74      -4.027   0.187 -29.276  1.00  0.57           N  
ATOM   1174  H   ARG A  74       0.338  -1.001 -23.822  1.00  0.57           H  
ATOM   1175  HA  ARG A  74       1.054   0.930 -26.007  1.00  0.57           H  
ATOM   1176 1HB  ARG A  74      -1.264  -0.011 -26.088  1.00  0.57           H  
ATOM   1177 2HB  ARG A  74      -1.555   0.687 -24.522  1.00  0.57           H  
ATOM   1178 1HG  ARG A  74      -1.171   2.958 -25.469  1.00  0.57           H  
ATOM   1179 2HG  ARG A  74      -0.943   2.211 -27.066  1.00  0.57           H  
ATOM   1180 1HD  ARG A  74      -3.440   2.093 -25.355  1.00  0.57           H  
ATOM   1181 2HD  ARG A  74      -3.184   3.141 -26.760  1.00  0.57           H  
ATOM   1182  HE  ARG A  74      -3.883   0.301 -26.758  1.00  0.57           H  
ATOM   1183 1HH1 ARG A  74      -2.589   2.979 -28.628  1.00  0.57           H  
ATOM   1184 2HH1 ARG A  74      -3.004   2.278 -30.176  1.00  0.57           H  
ATOM   1185 1HH2 ARG A  74      -4.447  -0.645 -28.816  1.00  0.57           H  
ATOM   1186 2HH2 ARG A  74      -4.037   0.250 -30.284  1.00  0.57           H  
ATOM   1187  N   VAL A  75       1.457   2.841 -24.501  1.00  0.56           N  
ATOM   1188  CA  VAL A  75       1.758   3.934 -23.608  1.00  0.56           C  
ATOM   1189  C   VAL A  75       0.875   5.076 -24.031  1.00  0.56           C  
ATOM   1190  O   VAL A  75       0.973   5.586 -25.155  1.00  0.56           O  
ATOM   1191  CB  VAL A  75       3.220   4.337 -23.706  1.00  0.56           C  
ATOM   1192  CG1 VAL A  75       3.519   5.483 -22.740  1.00  0.56           C  
ATOM   1193  CG2 VAL A  75       4.055   3.151 -23.458  1.00  0.56           C  
ATOM   1194  H   VAL A  75       1.697   2.910 -25.483  1.00  0.56           H  
ATOM   1195  HA  VAL A  75       1.524   3.660 -22.581  1.00  0.56           H  
ATOM   1196  HB  VAL A  75       3.407   4.689 -24.705  1.00  0.56           H  
ATOM   1197 1HG1 VAL A  75       4.559   5.783 -22.817  1.00  0.56           H  
ATOM   1198 2HG1 VAL A  75       2.882   6.333 -22.978  1.00  0.56           H  
ATOM   1199 3HG1 VAL A  75       3.310   5.152 -21.728  1.00  0.56           H  
ATOM   1200 1HG2 VAL A  75       5.071   3.432 -23.586  1.00  0.56           H  
ATOM   1201 2HG2 VAL A  75       3.895   2.768 -22.470  1.00  0.56           H  
ATOM   1202 3HG2 VAL A  75       3.788   2.399 -24.178  1.00  0.56           H  
ATOM   1203  N   THR A  76      -0.027   5.440 -23.153  1.00  0.57           N  
ATOM   1204  CA  THR A  76      -0.981   6.467 -23.478  1.00  0.57           C  
ATOM   1205  C   THR A  76      -0.303   7.806 -23.361  1.00  0.57           C  
ATOM   1206  O   THR A  76      -0.472   8.661 -24.223  1.00  0.57           O  
ATOM   1207  CB  THR A  76      -2.225   6.324 -22.614  1.00  0.57           C  
ATOM   1208  OG1 THR A  76      -2.780   5.033 -22.881  1.00  0.57           O  
ATOM   1209  CG2 THR A  76      -3.257   7.374 -22.954  1.00  0.57           C  
ATOM   1210  H   THR A  76      -0.025   5.013 -22.229  1.00  0.57           H  
ATOM   1211  HA  THR A  76      -1.293   6.340 -24.511  1.00  0.57           H  
ATOM   1212  HB  THR A  76      -1.952   6.398 -21.559  1.00  0.57           H  
ATOM   1213  HG1 THR A  76      -3.626   4.931 -22.415  1.00  0.57           H  
ATOM   1214 1HG2 THR A  76      -4.140   7.226 -22.333  1.00  0.57           H  
ATOM   1215 2HG2 THR A  76      -2.860   8.353 -22.782  1.00  0.57           H  
ATOM   1216 3HG2 THR A  76      -3.527   7.274 -23.994  1.00  0.57           H  
ATOM   1217  N   GLU A  77       0.461   7.988 -22.283  1.00  0.58           N  
ATOM   1218  CA  GLU A  77       1.199   9.241 -22.112  1.00  0.58           C  
ATOM   1219  C   GLU A  77       2.596   9.014 -21.533  1.00  0.58           C  
ATOM   1220  O   GLU A  77       2.808   8.135 -20.690  1.00  0.58           O  
ATOM   1221  CB  GLU A  77       0.416  10.264 -21.264  1.00  0.58           C  
ATOM   1222  CG  GLU A  77      -0.917  10.683 -21.921  1.00  0.58           C  
ATOM   1223  CD  GLU A  77      -1.670  11.785 -21.279  1.00  0.58           C  
ATOM   1224  OE1 GLU A  77      -1.191  12.375 -20.358  1.00  0.58           O  
ATOM   1225  OE2 GLU A  77      -2.768  12.042 -21.720  1.00  0.58           O  
ATOM   1226  H   GLU A  77       0.539   7.222 -21.612  1.00  0.58           H  
ATOM   1227  HA  GLU A  77       1.336   9.690 -23.099  1.00  0.58           H  
ATOM   1228 1HB  GLU A  77       0.201   9.842 -20.279  1.00  0.58           H  
ATOM   1229 2HB  GLU A  77       1.025  11.160 -21.117  1.00  0.58           H  
ATOM   1230 1HG  GLU A  77      -0.727  10.950 -22.962  1.00  0.58           H  
ATOM   1231 2HG  GLU A  77      -1.552   9.831 -21.905  1.00  0.58           H  
ATOM   1232  N   GLY A  78       3.538   9.841 -21.981  1.00  0.60           N  
ATOM   1233  CA  GLY A  78       4.917   9.873 -21.495  1.00  0.60           C  
ATOM   1234  C   GLY A  78       5.248  11.296 -21.068  1.00  0.60           C  
ATOM   1235  O   GLY A  78       4.404  11.977 -20.471  1.00  0.60           O  
ATOM   1236  H   GLY A  78       3.271  10.520 -22.702  1.00  0.60           H  
ATOM   1237 1HA  GLY A  78       5.025   9.204 -20.646  1.00  0.60           H  
ATOM   1238 2HA  GLY A  78       5.602   9.541 -22.275  1.00  0.60           H  
ATOM   1239  N   TRP A  79       6.474  11.755 -21.350  1.00  0.62           N  
ATOM   1240  CA  TRP A  79       6.898  13.107 -20.983  1.00  0.62           C  
ATOM   1241  C   TRP A  79       6.144  14.282 -21.614  1.00  0.62           C  
ATOM   1242  O   TRP A  79       6.682  15.026 -22.432  1.00  0.62           O  
ATOM   1243  CB  TRP A  79       8.376  13.279 -21.245  1.00  0.62           C  
ATOM   1244  CG  TRP A  79       8.828  14.689 -21.095  1.00  0.62           C  
ATOM   1245  CD1 TRP A  79       9.206  15.361 -19.976  1.00  0.62           C  
ATOM   1246  CD2 TRP A  79       8.945  15.630 -22.181  1.00  0.62           C  
ATOM   1247  NE1 TRP A  79       9.529  16.656 -20.308  1.00  0.62           N  
ATOM   1248  CE2 TRP A  79       9.378  16.824 -21.647  1.00  0.62           C  
ATOM   1249  CE3 TRP A  79       8.709  15.548 -23.537  1.00  0.62           C  
ATOM   1250  CZ2 TRP A  79       9.585  17.940 -22.433  1.00  0.62           C  
ATOM   1251  CZ3 TRP A  79       8.909  16.667 -24.324  1.00  0.62           C  
ATOM   1252  CH2 TRP A  79       9.338  17.831 -23.781  1.00  0.62           C  
ATOM   1253  H   TRP A  79       7.160  11.170 -21.835  1.00  0.62           H  
ATOM   1254  HA  TRP A  79       6.758  13.192 -19.914  1.00  0.62           H  
ATOM   1255 1HB  TRP A  79       8.950  12.650 -20.569  1.00  0.62           H  
ATOM   1256 2HB  TRP A  79       8.597  12.959 -22.260  1.00  0.62           H  
ATOM   1257  HD1 TRP A  79       9.230  14.946 -18.974  1.00  0.62           H  
ATOM   1258  HE1 TRP A  79       9.821  17.417 -19.687  1.00  0.62           H  
ATOM   1259  HE3 TRP A  79       8.366  14.614 -23.970  1.00  0.62           H  
ATOM   1260  HZ2 TRP A  79       9.922  18.874 -22.025  1.00  0.62           H  
ATOM   1261  HZ3 TRP A  79       8.715  16.593 -25.393  1.00  0.62           H  
ATOM   1262  HH2 TRP A  79       9.487  18.700 -24.424  1.00  0.62           H  
ATOM   1263  N   ASP A  80       4.911  14.480 -21.194  1.00  0.65           N  
ATOM   1264  CA  ASP A  80       4.106  15.602 -21.645  1.00  0.65           C  
ATOM   1265  C   ASP A  80       4.735  16.948 -21.330  1.00  0.65           C  
ATOM   1266  O   ASP A  80       5.287  17.153 -20.257  1.00  0.65           O  
ATOM   1267  CB  ASP A  80       2.691  15.589 -21.088  1.00  0.65           C  
ATOM   1268  CG  ASP A  80       1.887  16.788 -21.692  1.00  0.65           C  
ATOM   1269  OD1 ASP A  80       2.150  17.132 -22.842  1.00  0.65           O  
ATOM   1270  OD2 ASP A  80       1.035  17.362 -21.019  1.00  0.65           O  
ATOM   1271  H   ASP A  80       4.527  13.791 -20.556  1.00  0.65           H  
ATOM   1272  HA  ASP A  80       4.024  15.525 -22.730  1.00  0.65           H  
ATOM   1273 1HB  ASP A  80       2.200  14.644 -21.356  1.00  0.65           H  
ATOM   1274 2HB  ASP A  80       2.711  15.654 -20.007  1.00  0.65           H  
ATOM   1275  N   GLU A  81       4.681  17.847 -22.293  1.00  0.68           N  
ATOM   1276  CA  GLU A  81       5.197  19.193 -22.128  1.00  0.68           C  
ATOM   1277  C   GLU A  81       4.075  20.239 -22.031  1.00  0.68           C  
ATOM   1278  O   GLU A  81       4.282  21.336 -21.492  1.00  0.68           O  
ATOM   1279  CB  GLU A  81       6.124  19.584 -23.269  1.00  0.68           C  
ATOM   1280  CG  GLU A  81       6.881  20.883 -22.989  1.00  0.68           C  
ATOM   1281  CD  GLU A  81       7.850  21.284 -24.040  1.00  0.68           C  
ATOM   1282  OE1 GLU A  81       7.931  20.653 -25.058  1.00  0.68           O  
ATOM   1283  OE2 GLU A  81       8.549  22.243 -23.820  1.00  0.68           O  
ATOM   1284  H   GLU A  81       4.208  17.592 -23.154  1.00  0.68           H  
ATOM   1285  HA  GLU A  81       5.772  19.224 -21.202  1.00  0.68           H  
ATOM   1286 1HB  GLU A  81       6.820  18.789 -23.447  1.00  0.68           H  
ATOM   1287 2HB  GLU A  81       5.540  19.721 -24.181  1.00  0.68           H  
ATOM   1288 1HG  GLU A  81       6.153  21.684 -22.865  1.00  0.68           H  
ATOM   1289 2HG  GLU A  81       7.413  20.768 -22.045  1.00  0.68           H  
ATOM   1290  N   ASP A  82       2.916  19.939 -22.625  1.00  0.71           N  
ATOM   1291  CA  ASP A  82       1.874  20.943 -22.833  1.00  0.71           C  
ATOM   1292  C   ASP A  82       0.932  21.282 -21.671  1.00  0.71           C  
ATOM   1293  O   ASP A  82       0.198  22.266 -21.767  1.00  0.71           O  
ATOM   1294  CB  ASP A  82       1.058  20.559 -24.057  1.00  0.71           C  
ATOM   1295  CG  ASP A  82       1.858  20.738 -25.358  1.00  0.71           C  
ATOM   1296  OD1 ASP A  82       2.562  21.714 -25.470  1.00  0.71           O  
ATOM   1297  OD2 ASP A  82       1.762  19.905 -26.215  1.00  0.71           O  
ATOM   1298  H   ASP A  82       2.740  18.980 -22.946  1.00  0.71           H  
ATOM   1299  HA  ASP A  82       2.389  21.869 -23.088  1.00  0.71           H  
ATOM   1300 1HB  ASP A  82       0.775  19.507 -23.968  1.00  0.71           H  
ATOM   1301 2HB  ASP A  82       0.146  21.150 -24.100  1.00  0.71           H  
ATOM   1302  N   GLY A  83       0.951  20.527 -20.574  1.00  0.73           N  
ATOM   1303  CA  GLY A  83       0.082  20.898 -19.453  1.00  0.73           C  
ATOM   1304  C   GLY A  83      -1.099  19.977 -19.133  1.00  0.73           C  
ATOM   1305  O   GLY A  83      -2.091  20.439 -18.567  1.00  0.73           O  
ATOM   1306  H   GLY A  83       1.547  19.708 -20.523  1.00  0.73           H  
ATOM   1307 1HA  GLY A  83       0.697  21.013 -18.566  1.00  0.73           H  
ATOM   1308 2HA  GLY A  83      -0.314  21.892 -19.642  1.00  0.73           H  
ATOM   1309  N   HIS A  84      -1.013  18.680 -19.437  1.00  0.74           N  
ATOM   1310  CA  HIS A  84      -2.143  17.808 -19.115  1.00  0.74           C  
ATOM   1311  C   HIS A  84      -2.034  17.140 -17.740  1.00  0.74           C  
ATOM   1312  O   HIS A  84      -2.916  16.374 -17.350  1.00  0.74           O  
ATOM   1313  CB  HIS A  84      -2.277  16.731 -20.181  1.00  0.74           C  
ATOM   1314  CG  HIS A  84      -2.559  17.302 -21.503  1.00  0.74           C  
ATOM   1315  ND1 HIS A  84      -1.557  17.751 -22.320  1.00  0.74           N  
ATOM   1316  CD2 HIS A  84      -3.719  17.522 -22.163  1.00  0.74           C  
ATOM   1317  CE1 HIS A  84      -2.080  18.222 -23.440  1.00  0.74           C  
ATOM   1318  NE2 HIS A  84      -3.397  18.096 -23.367  1.00  0.74           N  
ATOM   1319  H   HIS A  84      -0.195  18.292 -19.926  1.00  0.74           H  
ATOM   1320  HA  HIS A  84      -3.060  18.394 -19.119  1.00  0.74           H  
ATOM   1321 1HB  HIS A  84      -1.343  16.161 -20.243  1.00  0.74           H  
ATOM   1322 2HB  HIS A  84      -3.072  16.038 -19.915  1.00  0.74           H  
ATOM   1323  HD1 HIS A  84      -0.558  17.712 -22.063  1.00  0.74           H  
ATOM   1324  HD2 HIS A  84      -4.762  17.335 -21.909  1.00  0.74           H  
ATOM   1325  HE1 HIS A  84      -1.442  18.623 -24.227  1.00  0.74           H  
ATOM   1326  N   HIS A  85      -0.974  17.457 -16.997  1.00  0.73           N  
ATOM   1327  CA  HIS A  85      -0.727  16.897 -15.677  1.00  0.73           C  
ATOM   1328  C   HIS A  85      -0.370  17.977 -14.666  1.00  0.73           C  
ATOM   1329  O   HIS A  85       0.065  19.074 -15.029  1.00  0.73           O  
ATOM   1330  CB  HIS A  85       0.410  15.870 -15.731  1.00  0.73           C  
ATOM   1331  CG  HIS A  85       0.097  14.679 -16.524  1.00  0.73           C  
ATOM   1332  ND1 HIS A  85      -0.543  13.582 -15.989  1.00  0.73           N  
ATOM   1333  CD2 HIS A  85       0.296  14.402 -17.827  1.00  0.73           C  
ATOM   1334  CE1 HIS A  85      -0.719  12.679 -16.937  1.00  0.73           C  
ATOM   1335  NE2 HIS A  85      -0.225  13.158 -18.055  1.00  0.73           N  
ATOM   1336  H   HIS A  85      -0.275  18.088 -17.362  1.00  0.73           H  
ATOM   1337  HA  HIS A  85      -1.624  16.394 -15.320  1.00  0.73           H  
ATOM   1338 1HB  HIS A  85       1.296  16.322 -16.144  1.00  0.73           H  
ATOM   1339 2HB  HIS A  85       0.655  15.552 -14.722  1.00  0.73           H  
ATOM   1340  HD2 HIS A  85       0.764  15.053 -18.566  1.00  0.73           H  
ATOM   1341  HE1 HIS A  85      -1.204  11.704 -16.827  1.00  0.73           H  
ATOM   1342  HE2 HIS A  85      -0.253  12.682 -18.961  1.00  0.73           H  
ATOM   1343  N   SER A  86      -0.519  17.647 -13.389  1.00  0.72           N  
ATOM   1344  CA  SER A  86      -0.096  18.542 -12.320  1.00  0.72           C  
ATOM   1345  C   SER A  86       1.350  18.916 -12.475  1.00  0.72           C  
ATOM   1346  O   SER A  86       2.171  18.097 -12.886  1.00  0.72           O  
ATOM   1347  CB  SER A  86      -0.262  17.916 -10.953  1.00  0.72           C  
ATOM   1348  OG  SER A  86       0.371  18.716  -9.963  1.00  0.72           O  
ATOM   1349  H   SER A  86      -0.914  16.746 -13.156  1.00  0.72           H  
ATOM   1350  HA  SER A  86      -0.695  19.453 -12.371  1.00  0.72           H  
ATOM   1351 1HB  SER A  86      -1.323  17.823 -10.726  1.00  0.72           H  
ATOM   1352 2HB  SER A  86       0.167  16.914 -10.948  1.00  0.72           H  
ATOM   1353  HG  SER A  86      -0.018  18.446  -9.122  1.00  0.72           H  
ATOM   1354  N   GLU A  87       1.676  20.133 -12.069  1.00  0.69           N  
ATOM   1355  CA  GLU A  87       3.032  20.649 -12.150  1.00  0.69           C  
ATOM   1356  C   GLU A  87       4.005  19.808 -11.338  1.00  0.69           C  
ATOM   1357  O   GLU A  87       5.207  19.864 -11.585  1.00  0.69           O  
ATOM   1358  CB  GLU A  87       3.086  22.099 -11.676  1.00  0.69           C  
ATOM   1359  CG  GLU A  87       2.385  23.086 -12.609  1.00  0.69           C  
ATOM   1360  CD  GLU A  87       2.425  24.517 -12.114  1.00  0.69           C  
ATOM   1361  OE1 GLU A  87       2.895  24.741 -11.023  1.00  0.69           O  
ATOM   1362  OE2 GLU A  87       1.984  25.383 -12.833  1.00  0.69           O  
ATOM   1363  H   GLU A  87       0.944  20.730 -11.714  1.00  0.69           H  
ATOM   1364  HA  GLU A  87       3.351  20.622 -13.187  1.00  0.69           H  
ATOM   1365 1HB  GLU A  87       2.623  22.176 -10.692  1.00  0.69           H  
ATOM   1366 2HB  GLU A  87       4.125  22.409 -11.575  1.00  0.69           H  
ATOM   1367 1HG  GLU A  87       2.862  23.038 -13.588  1.00  0.69           H  
ATOM   1368 2HG  GLU A  87       1.348  22.775 -12.728  1.00  0.69           H  
ATOM   1369  N   GLU A  88       3.503  19.065 -10.342  1.00  0.67           N  
ATOM   1370  CA  GLU A  88       4.385  18.218  -9.546  1.00  0.67           C  
ATOM   1371  C   GLU A  88       4.533  16.793 -10.103  1.00  0.67           C  
ATOM   1372  O   GLU A  88       5.176  15.955  -9.471  1.00  0.67           O  
ATOM   1373  CB  GLU A  88       3.932  18.121  -8.093  1.00  0.67           C  
ATOM   1374  CG  GLU A  88       3.995  19.421  -7.315  1.00  0.67           C  
ATOM   1375  CD  GLU A  88       3.597  19.269  -5.853  1.00  0.67           C  
ATOM   1376  OE1 GLU A  88       3.277  18.164  -5.428  1.00  0.67           O  
ATOM   1377  OE2 GLU A  88       3.614  20.258  -5.160  1.00  0.67           O  
ATOM   1378  H   GLU A  88       2.492  19.054 -10.177  1.00  0.67           H  
ATOM   1379  HA  GLU A  88       5.358  18.681  -9.538  1.00  0.67           H  
ATOM   1380 1HB  GLU A  88       2.903  17.762  -8.063  1.00  0.67           H  
ATOM   1381 2HB  GLU A  88       4.552  17.393  -7.573  1.00  0.67           H  
ATOM   1382 1HG  GLU A  88       5.012  19.809  -7.368  1.00  0.67           H  
ATOM   1383 2HG  GLU A  88       3.335  20.145  -7.795  1.00  0.67           H  
ATOM   1384  N   SER A  89       3.857  16.469 -11.209  1.00  0.65           N  
ATOM   1385  CA  SER A  89       3.897  15.100 -11.716  1.00  0.65           C  
ATOM   1386  C   SER A  89       5.230  14.607 -12.228  1.00  0.65           C  
ATOM   1387  O   SER A  89       5.917  15.254 -13.007  1.00  0.65           O  
ATOM   1388  CB  SER A  89       2.926  14.850 -12.829  1.00  0.65           C  
ATOM   1389  OG  SER A  89       3.106  13.520 -13.269  1.00  0.65           O  
ATOM   1390  H   SER A  89       3.328  17.174 -11.719  1.00  0.65           H  
ATOM   1391  HA  SER A  89       3.612  14.447 -10.889  1.00  0.65           H  
ATOM   1392 1HB  SER A  89       1.906  14.999 -12.479  1.00  0.65           H  
ATOM   1393 2HB  SER A  89       3.105  15.548 -13.650  1.00  0.65           H  
ATOM   1394  HG  SER A  89       2.424  13.307 -13.927  1.00  0.65           H  
ATOM   1395  N   LEU A  90       5.490  13.348 -11.948  1.00  0.63           N  
ATOM   1396  CA  LEU A  90       6.678  12.632 -12.384  1.00  0.63           C  
ATOM   1397  C   LEU A  90       6.760  12.513 -13.916  1.00  0.63           C  
ATOM   1398  O   LEU A  90       7.844  12.340 -14.494  1.00  0.63           O  
ATOM   1399  CB  LEU A  90       6.640  11.255 -11.748  1.00  0.63           C  
ATOM   1400  CG  LEU A  90       6.758  11.255 -10.214  1.00  0.63           C  
ATOM   1401  CD1 LEU A  90       6.546   9.844  -9.701  1.00  0.63           C  
ATOM   1402  CD2 LEU A  90       8.127  11.809  -9.798  1.00  0.63           C  
ATOM   1403  H   LEU A  90       4.837  12.864 -11.346  1.00  0.63           H  
ATOM   1404  HA  LEU A  90       7.554  13.170 -12.025  1.00  0.63           H  
ATOM   1405 1HB  LEU A  90       5.692  10.779 -12.006  1.00  0.63           H  
ATOM   1406 2HB  LEU A  90       7.454  10.655 -12.152  1.00  0.63           H  
ATOM   1407  HG  LEU A  90       5.972  11.887  -9.789  1.00  0.63           H  
ATOM   1408 1HD1 LEU A  90       6.610   9.845  -8.619  1.00  0.63           H  
ATOM   1409 2HD1 LEU A  90       5.556   9.487 -10.006  1.00  0.63           H  
ATOM   1410 3HD1 LEU A  90       7.309   9.190 -10.111  1.00  0.63           H  
ATOM   1411 1HD2 LEU A  90       8.206  11.814  -8.709  1.00  0.63           H  
ATOM   1412 2HD2 LEU A  90       8.923  11.185 -10.211  1.00  0.63           H  
ATOM   1413 3HD2 LEU A  90       8.241  12.826 -10.172  1.00  0.63           H  
ATOM   1414  N   HIS A  91       5.615  12.650 -14.591  1.00  0.61           N  
ATOM   1415  CA  HIS A  91       5.580  12.510 -16.042  1.00  0.61           C  
ATOM   1416  C   HIS A  91       6.414  13.627 -16.645  1.00  0.61           C  
ATOM   1417  O   HIS A  91       7.153  13.421 -17.607  1.00  0.61           O  
ATOM   1418  CB  HIS A  91       4.154  12.673 -16.623  1.00  0.61           C  
ATOM   1419  CG  HIS A  91       3.150  11.645 -16.197  1.00  0.61           C  
ATOM   1420  ND1 HIS A  91       2.428  11.779 -15.030  1.00  0.61           N  
ATOM   1421  CD2 HIS A  91       2.733  10.482 -16.761  1.00  0.61           C  
ATOM   1422  CE1 HIS A  91       1.611  10.755 -14.900  1.00  0.61           C  
ATOM   1423  NE2 HIS A  91       1.769   9.959 -15.923  1.00  0.61           N  
ATOM   1424  H   HIS A  91       4.760  12.847 -14.082  1.00  0.61           H  
ATOM   1425  HA  HIS A  91       5.994  11.551 -16.351  1.00  0.61           H  
ATOM   1426 1HB  HIS A  91       3.766  13.655 -16.345  1.00  0.61           H  
ATOM   1427 2HB  HIS A  91       4.210  12.649 -17.715  1.00  0.61           H  
ATOM   1428  HD2 HIS A  91       3.082  10.046 -17.701  1.00  0.61           H  
ATOM   1429  HE1 HIS A  91       0.910  10.594 -14.085  1.00  0.61           H  
ATOM   1430  HE2 HIS A  91       1.229   9.089 -16.055  1.00  0.61           H  
ATOM   1431  N   TYR A  92       6.379  14.797 -16.002  1.00  0.60           N  
ATOM   1432  CA  TYR A  92       7.030  16.007 -16.485  1.00  0.60           C  
ATOM   1433  C   TYR A  92       8.544  15.976 -16.380  1.00  0.60           C  
ATOM   1434  O   TYR A  92       9.218  16.902 -16.841  1.00  0.60           O  
ATOM   1435  CB  TYR A  92       6.503  17.221 -15.735  1.00  0.60           C  
ATOM   1436  CG  TYR A  92       5.121  17.696 -16.140  1.00  0.60           C  
ATOM   1437  CD1 TYR A  92       4.571  17.291 -17.337  1.00  0.60           C  
ATOM   1438  CD2 TYR A  92       4.422  18.569 -15.329  1.00  0.60           C  
ATOM   1439  CE1 TYR A  92       3.330  17.765 -17.733  1.00  0.60           C  
ATOM   1440  CE2 TYR A  92       3.180  19.031 -15.732  1.00  0.60           C  
ATOM   1441  CZ  TYR A  92       2.645  18.636 -16.923  1.00  0.60           C  
ATOM   1442  OH  TYR A  92       1.415  19.115 -17.300  1.00  0.60           O  
ATOM   1443  H   TYR A  92       5.862  14.870 -15.125  1.00  0.60           H  
ATOM   1444  HA  TYR A  92       6.785  16.122 -17.543  1.00  0.60           H  
ATOM   1445 1HB  TYR A  92       6.475  16.997 -14.674  1.00  0.60           H  
ATOM   1446 2HB  TYR A  92       7.186  18.028 -15.853  1.00  0.60           H  
ATOM   1447  HD1 TYR A  92       5.123  16.604 -17.973  1.00  0.60           H  
ATOM   1448  HD2 TYR A  92       4.850  18.896 -14.379  1.00  0.60           H  
ATOM   1449  HE1 TYR A  92       2.902  17.455 -18.679  1.00  0.60           H  
ATOM   1450  HE2 TYR A  92       2.621  19.718 -15.106  1.00  0.60           H  
ATOM   1451  HH  TYR A  92       0.916  19.371 -16.495  1.00  0.60           H  
ATOM   1452  N   GLU A  93       9.088  14.932 -15.760  1.00  0.59           N  
ATOM   1453  CA  GLU A  93      10.525  14.805 -15.676  1.00  0.59           C  
ATOM   1454  C   GLU A  93      10.999  13.521 -16.366  1.00  0.59           C  
ATOM   1455  O   GLU A  93      12.175  13.162 -16.284  1.00  0.59           O  
ATOM   1456  CB  GLU A  93      11.003  14.909 -14.227  1.00  0.59           C  
ATOM   1457  CG  GLU A  93      10.417  13.937 -13.272  1.00  0.59           C  
ATOM   1458  CD  GLU A  93      11.011  14.086 -11.907  1.00  0.59           C  
ATOM   1459  OE1 GLU A  93      11.389  15.183 -11.590  1.00  0.59           O  
ATOM   1460  OE2 GLU A  93      11.111  13.123 -11.198  1.00  0.59           O  
ATOM   1461  H   GLU A  93       8.509  14.190 -15.366  1.00  0.59           H  
ATOM   1462  HA  GLU A  93      10.964  15.641 -16.209  1.00  0.59           H  
ATOM   1463 1HB  GLU A  93      12.086  14.785 -14.197  1.00  0.59           H  
ATOM   1464 2HB  GLU A  93      10.782  15.912 -13.849  1.00  0.59           H  
ATOM   1465 1HG  GLU A  93       9.355  14.149 -13.210  1.00  0.59           H  
ATOM   1466 2HG  GLU A  93      10.523  12.941 -13.642  1.00  0.59           H  
ATOM   1467  N   GLY A  94      10.071  12.809 -17.026  1.00  0.58           N  
ATOM   1468  CA  GLY A  94      10.403  11.580 -17.739  1.00  0.58           C  
ATOM   1469  C   GLY A  94      10.600  10.363 -16.835  1.00  0.58           C  
ATOM   1470  O   GLY A  94      11.232   9.374 -17.235  1.00  0.58           O  
ATOM   1471  H   GLY A  94       9.106  13.140 -17.079  1.00  0.58           H  
ATOM   1472 1HA  GLY A  94       9.602  11.369 -18.449  1.00  0.58           H  
ATOM   1473 2HA  GLY A  94      11.297  11.743 -18.327  1.00  0.58           H  
ATOM   1474  N   ARG A  95      10.102  10.426 -15.604  1.00  0.57           N  
ATOM   1475  CA  ARG A  95      10.287   9.318 -14.679  1.00  0.57           C  
ATOM   1476  C   ARG A  95       9.012   8.505 -14.577  1.00  0.57           C  
ATOM   1477  O   ARG A  95       8.921   7.560 -13.793  1.00  0.57           O  
ATOM   1478  CB  ARG A  95      10.699   9.822 -13.304  1.00  0.57           C  
ATOM   1479  CG  ARG A  95      12.017  10.591 -13.249  1.00  0.57           C  
ATOM   1480  CD  ARG A  95      13.202   9.753 -13.427  1.00  0.57           C  
ATOM   1481  NE  ARG A  95      14.417  10.582 -13.431  1.00  0.57           N  
ATOM   1482  CZ  ARG A  95      15.639  10.152 -13.797  1.00  0.57           C  
ATOM   1483  NH1 ARG A  95      15.797   8.899 -14.152  1.00  0.57           N  
ATOM   1484  NH2 ARG A  95      16.658  11.001 -13.814  1.00  0.57           N  
ATOM   1485  H   ARG A  95       9.561  11.237 -15.296  1.00  0.57           H  
ATOM   1486  HA  ARG A  95      11.080   8.672 -15.053  1.00  0.57           H  
ATOM   1487 1HB  ARG A  95       9.924  10.492 -12.921  1.00  0.57           H  
ATOM   1488 2HB  ARG A  95      10.774   8.987 -12.613  1.00  0.57           H  
ATOM   1489 1HG  ARG A  95      12.038  11.332 -14.046  1.00  0.57           H  
ATOM   1490 2HG  ARG A  95      12.100  11.091 -12.285  1.00  0.57           H  
ATOM   1491 1HD  ARG A  95      13.269   9.034 -12.608  1.00  0.57           H  
ATOM   1492 2HD  ARG A  95      13.141   9.221 -14.375  1.00  0.57           H  
ATOM   1493  HE  ARG A  95      14.314  11.561 -13.174  1.00  0.57           H  
ATOM   1494 1HH1 ARG A  95      15.002   8.273 -14.132  1.00  0.57           H  
ATOM   1495 2HH1 ARG A  95      16.721   8.540 -14.452  1.00  0.57           H  
ATOM   1496 1HH2 ARG A  95      16.513  11.972 -13.554  1.00  0.57           H  
ATOM   1497 2HH2 ARG A  95      17.577  10.706 -14.131  1.00  0.57           H  
ATOM   1498  N   ALA A  96       8.011   8.864 -15.379  1.00  0.57           N  
ATOM   1499  CA  ALA A  96       6.753   8.143 -15.327  1.00  0.57           C  
ATOM   1500  C   ALA A  96       5.981   8.164 -16.632  1.00  0.57           C  
ATOM   1501  O   ALA A  96       6.030   9.132 -17.398  1.00  0.57           O  
ATOM   1502  CB  ALA A  96       5.876   8.723 -14.248  1.00  0.57           C  
ATOM   1503  H   ALA A  96       8.127   9.635 -16.015  1.00  0.57           H  
ATOM   1504  HA  ALA A  96       6.981   7.108 -15.102  1.00  0.57           H  
ATOM   1505 1HB  ALA A  96       4.971   8.150 -14.199  1.00  0.57           H  
ATOM   1506 2HB  ALA A  96       6.386   8.681 -13.300  1.00  0.57           H  
ATOM   1507 3HB  ALA A  96       5.637   9.751 -14.483  1.00  0.57           H  
ATOM   1508  N   VAL A  97       5.252   7.070 -16.839  1.00  0.56           N  
ATOM   1509  CA  VAL A  97       4.371   6.847 -17.983  1.00  0.56           C  
ATOM   1510  C   VAL A  97       3.006   6.266 -17.588  1.00  0.56           C  
ATOM   1511  O   VAL A  97       2.887   5.550 -16.586  1.00  0.56           O  
ATOM   1512  CB  VAL A  97       5.032   5.856 -18.964  1.00  0.56           C  
ATOM   1513  CG1 VAL A  97       6.320   6.404 -19.582  1.00  0.56           C  
ATOM   1514  CG2 VAL A  97       5.361   4.577 -18.187  1.00  0.56           C  
ATOM   1515  H   VAL A  97       5.308   6.348 -16.119  1.00  0.56           H  
ATOM   1516  HA  VAL A  97       4.210   7.801 -18.488  1.00  0.56           H  
ATOM   1517  HB  VAL A  97       4.337   5.641 -19.764  1.00  0.56           H  
ATOM   1518 1HG1 VAL A  97       6.744   5.664 -20.257  1.00  0.56           H  
ATOM   1519 2HG1 VAL A  97       6.104   7.304 -20.136  1.00  0.56           H  
ATOM   1520 3HG1 VAL A  97       7.032   6.628 -18.805  1.00  0.56           H  
ATOM   1521 1HG2 VAL A  97       5.799   3.859 -18.859  1.00  0.56           H  
ATOM   1522 2HG2 VAL A  97       6.067   4.806 -17.382  1.00  0.56           H  
ATOM   1523 3HG2 VAL A  97       4.454   4.172 -17.757  1.00  0.56           H  
ATOM   1524  N   ASP A  98       1.991   6.514 -18.420  1.00  0.56           N  
ATOM   1525  CA  ASP A  98       0.673   5.892 -18.235  1.00  0.56           C  
ATOM   1526  C   ASP A  98       0.508   4.786 -19.263  1.00  0.56           C  
ATOM   1527  O   ASP A  98       0.528   5.072 -20.472  1.00  0.56           O  
ATOM   1528  CB  ASP A  98      -0.488   6.873 -18.382  1.00  0.56           C  
ATOM   1529  CG  ASP A  98      -0.548   7.914 -17.320  1.00  0.56           C  
ATOM   1530  OD1 ASP A  98       0.123   7.785 -16.328  1.00  0.56           O  
ATOM   1531  OD2 ASP A  98      -1.298   8.838 -17.482  1.00  0.56           O  
ATOM   1532  H   ASP A  98       2.160   7.125 -19.221  1.00  0.56           H  
ATOM   1533  HA  ASP A  98       0.624   5.447 -17.244  1.00  0.56           H  
ATOM   1534 1HB  ASP A  98      -0.413   7.377 -19.347  1.00  0.56           H  
ATOM   1535 2HB  ASP A  98      -1.427   6.317 -18.381  1.00  0.56           H  
ATOM   1536  N   ILE A  99       0.357   3.542 -18.792  1.00  0.57           N  
ATOM   1537  CA  ILE A  99       0.330   2.395 -19.688  1.00  0.57           C  
ATOM   1538  C   ILE A  99      -0.908   1.514 -19.589  1.00  0.57           C  
ATOM   1539  O   ILE A  99      -1.600   1.459 -18.565  1.00  0.57           O  
ATOM   1540  CB  ILE A  99       1.520   1.469 -19.397  1.00  0.57           C  
ATOM   1541  CG1 ILE A  99       1.390   0.898 -17.996  1.00  0.57           C  
ATOM   1542  CG2 ILE A  99       2.814   2.237 -19.533  1.00  0.57           C  
ATOM   1543  CD1 ILE A  99       2.365  -0.179 -17.694  1.00  0.57           C  
ATOM   1544  H   ILE A  99       0.312   3.397 -17.785  1.00  0.57           H  
ATOM   1545  HA  ILE A  99       0.400   2.759 -20.707  1.00  0.57           H  
ATOM   1546  HB  ILE A  99       1.511   0.640 -20.105  1.00  0.57           H  
ATOM   1547 1HG1 ILE A  99       1.514   1.699 -17.270  1.00  0.57           H  
ATOM   1548 2HG1 ILE A  99       0.391   0.484 -17.892  1.00  0.57           H  
ATOM   1549 1HG2 ILE A  99       3.655   1.580 -19.334  1.00  0.57           H  
ATOM   1550 2HG2 ILE A  99       2.884   2.630 -20.529  1.00  0.57           H  
ATOM   1551 3HG2 ILE A  99       2.813   3.052 -18.823  1.00  0.57           H  
ATOM   1552 1HD1 ILE A  99       2.196  -0.556 -16.689  1.00  0.57           H  
ATOM   1553 2HD1 ILE A  99       2.231  -0.982 -18.396  1.00  0.57           H  
ATOM   1554 3HD1 ILE A  99       3.377   0.213 -17.775  1.00  0.57           H  
ATOM   1555  N   THR A 100      -1.157   0.808 -20.681  1.00  0.59           N  
ATOM   1556  CA  THR A 100      -2.231  -0.163 -20.798  1.00  0.59           C  
ATOM   1557  C   THR A 100      -1.831  -1.231 -21.814  1.00  0.59           C  
ATOM   1558  O   THR A 100      -0.662  -1.329 -22.189  1.00  0.59           O  
ATOM   1559  CB  THR A 100      -3.564   0.529 -21.146  1.00  0.59           C  
ATOM   1560  OG1 THR A 100      -4.631  -0.419 -21.042  1.00  0.59           O  
ATOM   1561  CG2 THR A 100      -3.555   1.157 -22.520  1.00  0.59           C  
ATOM   1562  H   THR A 100      -0.546   0.958 -21.484  1.00  0.59           H  
ATOM   1563  HA  THR A 100      -2.367  -0.652 -19.835  1.00  0.59           H  
ATOM   1564  HB  THR A 100      -3.721   1.308 -20.417  1.00  0.59           H  
ATOM   1565  HG1 THR A 100      -5.360   0.031 -20.539  1.00  0.59           H  
ATOM   1566 1HG2 THR A 100      -4.510   1.653 -22.692  1.00  0.59           H  
ATOM   1567 2HG2 THR A 100      -2.748   1.893 -22.579  1.00  0.59           H  
ATOM   1568 3HG2 THR A 100      -3.410   0.393 -23.270  1.00  0.59           H  
ATOM   1569  N   THR A 101      -2.779  -2.047 -22.235  1.00  0.62           N  
ATOM   1570  CA  THR A 101      -2.462  -3.068 -23.235  1.00  0.62           C  
ATOM   1571  C   THR A 101      -3.070  -2.656 -24.571  1.00  0.62           C  
ATOM   1572  O   THR A 101      -4.146  -2.047 -24.606  1.00  0.62           O  
ATOM   1573  CB  THR A 101      -2.978  -4.451 -22.827  1.00  0.62           C  
ATOM   1574  OG1 THR A 101      -4.392  -4.386 -22.666  1.00  0.62           O  
ATOM   1575  CG2 THR A 101      -2.314  -4.962 -21.534  1.00  0.62           C  
ATOM   1576  H   THR A 101      -3.717  -1.890 -21.872  1.00  0.62           H  
ATOM   1577  HA  THR A 101      -1.380  -3.131 -23.364  1.00  0.62           H  
ATOM   1578  HB  THR A 101      -2.767  -5.130 -23.629  1.00  0.62           H  
ATOM   1579  HG1 THR A 101      -4.792  -5.195 -23.058  1.00  0.62           H  
ATOM   1580 1HG2 THR A 101      -2.704  -5.953 -21.292  1.00  0.62           H  
ATOM   1581 2HG2 THR A 101      -1.233  -5.021 -21.674  1.00  0.62           H  
ATOM   1582 3HG2 THR A 101      -2.541  -4.280 -20.722  1.00  0.62           H  
ATOM   1583  N   SER A 102      -2.445  -3.060 -25.682  1.00  0.66           N  
ATOM   1584  CA  SER A 102      -2.964  -2.669 -26.991  1.00  0.66           C  
ATOM   1585  C   SER A 102      -4.371  -3.164 -27.292  1.00  0.66           C  
ATOM   1586  O   SER A 102      -5.091  -2.525 -28.065  1.00  0.66           O  
ATOM   1587  CB  SER A 102      -2.037  -3.152 -28.095  1.00  0.66           C  
ATOM   1588  OG  SER A 102      -2.037  -4.558 -28.227  1.00  0.66           O  
ATOM   1589  H   SER A 102      -1.562  -3.568 -25.618  1.00  0.66           H  
ATOM   1590  HA  SER A 102      -2.979  -1.586 -27.020  1.00  0.66           H  
ATOM   1591 1HB  SER A 102      -2.314  -2.690 -29.040  1.00  0.66           H  
ATOM   1592 2HB  SER A 102      -1.033  -2.824 -27.850  1.00  0.66           H  
ATOM   1593  HG  SER A 102      -2.851  -4.775 -28.702  1.00  0.66           H  
ATOM   1594  N   ASP A 103      -4.776  -4.277 -26.666  1.00  0.72           N  
ATOM   1595  CA  ASP A 103      -6.105  -4.839 -26.894  1.00  0.72           C  
ATOM   1596  C   ASP A 103      -7.203  -4.267 -25.989  1.00  0.72           C  
ATOM   1597  O   ASP A 103      -8.357  -4.689 -26.076  1.00  0.72           O  
ATOM   1598  CB  ASP A 103      -6.054  -6.367 -26.723  1.00  0.72           C  
ATOM   1599  CG  ASP A 103      -5.714  -6.878 -25.279  1.00  0.72           C  
ATOM   1600  OD1 ASP A 103      -5.584  -6.081 -24.359  1.00  0.72           O  
ATOM   1601  OD2 ASP A 103      -5.586  -8.084 -25.130  1.00  0.72           O  
ATOM   1602  H   ASP A 103      -4.131  -4.736 -26.040  1.00  0.72           H  
ATOM   1603  HA  ASP A 103      -6.385  -4.623 -27.925  1.00  0.72           H  
ATOM   1604 1HB  ASP A 103      -7.020  -6.787 -27.010  1.00  0.72           H  
ATOM   1605 2HB  ASP A 103      -5.313  -6.776 -27.411  1.00  0.72           H  
ATOM   1606  N   ARG A 104      -6.850  -3.317 -25.121  1.00  0.78           N  
ATOM   1607  CA  ARG A 104      -7.773  -2.701 -24.166  1.00  0.78           C  
ATOM   1608  C   ARG A 104      -8.511  -3.714 -23.269  1.00  0.78           C  
ATOM   1609  O   ARG A 104      -9.566  -3.404 -22.696  1.00  0.78           O  
ATOM   1610  CB  ARG A 104      -8.806  -1.844 -24.885  1.00  0.78           C  
ATOM   1611  CG  ARG A 104      -8.228  -0.708 -25.720  1.00  0.78           C  
ATOM   1612  CD  ARG A 104      -9.305   0.132 -26.320  1.00  0.78           C  
ATOM   1613  NE  ARG A 104      -8.768   1.221 -27.123  1.00  0.78           N  
ATOM   1614  CZ  ARG A 104      -9.517   2.098 -27.825  1.00  0.78           C  
ATOM   1615  NH1 ARG A 104     -10.828   2.004 -27.812  1.00  0.78           N  
ATOM   1616  NH2 ARG A 104      -8.932   3.054 -28.527  1.00  0.78           N  
ATOM   1617  H   ARG A 104      -5.881  -2.998 -25.094  1.00  0.78           H  
ATOM   1618  HA  ARG A 104      -7.182  -2.048 -23.520  1.00  0.78           H  
ATOM   1619 1HB  ARG A 104      -9.413  -2.462 -25.542  1.00  0.78           H  
ATOM   1620 2HB  ARG A 104      -9.477  -1.401 -24.151  1.00  0.78           H  
ATOM   1621 1HG  ARG A 104      -7.602  -0.076 -25.089  1.00  0.78           H  
ATOM   1622 2HG  ARG A 104      -7.622  -1.123 -26.530  1.00  0.78           H  
ATOM   1623 1HD  ARG A 104      -9.931  -0.488 -26.961  1.00  0.78           H  
ATOM   1624 2HD  ARG A 104      -9.915   0.563 -25.526  1.00  0.78           H  
ATOM   1625  HE  ARG A 104      -7.763   1.325 -27.160  1.00  0.78           H  
ATOM   1626 1HH1 ARG A 104     -11.277   1.275 -27.276  1.00  0.78           H  
ATOM   1627 2HH1 ARG A 104     -11.387   2.661 -28.337  1.00  0.78           H  
ATOM   1628 1HH2 ARG A 104      -7.924   3.129 -28.537  1.00  0.78           H  
ATOM   1629 2HH2 ARG A 104      -9.492   3.710 -29.051  1.00  0.78           H  
ATOM   1630  N   ASP A 105      -7.944  -4.900 -23.057  1.00  0.83           N  
ATOM   1631  CA  ASP A 105      -8.630  -5.849 -22.209  1.00  0.83           C  
ATOM   1632  C   ASP A 105      -8.314  -5.577 -20.767  1.00  0.83           C  
ATOM   1633  O   ASP A 105      -7.350  -6.094 -20.207  1.00  0.83           O  
ATOM   1634  CB  ASP A 105      -8.290  -7.288 -22.578  1.00  0.83           C  
ATOM   1635  CG  ASP A 105      -9.033  -8.351 -21.730  1.00  0.83           C  
ATOM   1636  OD1 ASP A 105      -9.558  -8.029 -20.660  1.00  0.83           O  
ATOM   1637  OD2 ASP A 105      -9.065  -9.486 -22.154  1.00  0.83           O  
ATOM   1638  H   ASP A 105      -7.070  -5.166 -23.524  1.00  0.83           H  
ATOM   1639  HA  ASP A 105      -9.704  -5.722 -22.351  1.00  0.83           H  
ATOM   1640 1HB  ASP A 105      -8.519  -7.450 -23.636  1.00  0.83           H  
ATOM   1641 2HB  ASP A 105      -7.219  -7.431 -22.468  1.00  0.83           H  
ATOM   1642  N   ARG A 106      -9.199  -4.815 -20.148  1.00  0.86           N  
ATOM   1643  CA  ARG A 106      -9.055  -4.369 -18.769  1.00  0.86           C  
ATOM   1644  C   ARG A 106      -8.885  -5.506 -17.759  1.00  0.86           C  
ATOM   1645  O   ARG A 106      -8.374  -5.283 -16.668  1.00  0.86           O  
ATOM   1646  CB  ARG A 106     -10.245  -3.519 -18.348  1.00  0.86           C  
ATOM   1647  CG  ARG A 106     -11.569  -4.246 -18.234  1.00  0.86           C  
ATOM   1648  CD  ARG A 106     -12.676  -3.298 -17.943  1.00  0.86           C  
ATOM   1649  NE  ARG A 106     -13.960  -3.975 -17.789  1.00  0.86           N  
ATOM   1650  CZ  ARG A 106     -14.783  -4.313 -18.805  1.00  0.86           C  
ATOM   1651  NH1 ARG A 106     -14.452  -4.034 -20.049  1.00  0.86           N  
ATOM   1652  NH2 ARG A 106     -15.926  -4.924 -18.550  1.00  0.86           N  
ATOM   1653  H   ARG A 106      -9.947  -4.447 -20.733  1.00  0.86           H  
ATOM   1654  HA  ARG A 106      -8.167  -3.738 -18.717  1.00  0.86           H  
ATOM   1655 1HB  ARG A 106     -10.043  -3.066 -17.382  1.00  0.86           H  
ATOM   1656 2HB  ARG A 106     -10.374  -2.703 -19.061  1.00  0.86           H  
ATOM   1657 1HG  ARG A 106     -11.785  -4.761 -19.171  1.00  0.86           H  
ATOM   1658 2HG  ARG A 106     -11.517  -4.973 -17.422  1.00  0.86           H  
ATOM   1659 1HD  ARG A 106     -12.457  -2.768 -17.016  1.00  0.86           H  
ATOM   1660 2HD  ARG A 106     -12.761  -2.580 -18.757  1.00  0.86           H  
ATOM   1661  HE  ARG A 106     -14.255  -4.212 -16.851  1.00  0.86           H  
ATOM   1662 1HH1 ARG A 106     -13.576  -3.568 -20.250  1.00  0.86           H  
ATOM   1663 2HH1 ARG A 106     -15.072  -4.289 -20.804  1.00  0.86           H  
ATOM   1664 1HH2 ARG A 106     -16.183  -5.139 -17.596  1.00  0.86           H  
ATOM   1665 2HH2 ARG A 106     -16.544  -5.177 -19.307  1.00  0.86           H  
ATOM   1666  N   SER A 107      -9.248  -6.750 -18.088  1.00  0.87           N  
ATOM   1667  CA  SER A 107      -9.076  -7.797 -17.080  1.00  0.87           C  
ATOM   1668  C   SER A 107      -7.583  -8.046 -16.825  1.00  0.87           C  
ATOM   1669  O   SER A 107      -7.200  -8.650 -15.820  1.00  0.87           O  
ATOM   1670  CB  SER A 107      -9.780  -9.092 -17.472  1.00  0.87           C  
ATOM   1671  OG  SER A 107      -9.171  -9.722 -18.558  1.00  0.87           O  
ATOM   1672  H   SER A 107      -9.590  -6.991 -19.029  1.00  0.87           H  
ATOM   1673  HA  SER A 107      -9.523  -7.450 -16.149  1.00  0.87           H  
ATOM   1674 1HB  SER A 107      -9.784  -9.766 -16.618  1.00  0.87           H  
ATOM   1675 2HB  SER A 107     -10.816  -8.873 -17.720  1.00  0.87           H  
ATOM   1676  HG  SER A 107      -9.349  -9.150 -19.340  1.00  0.87           H  
ATOM   1677  N   LYS A 108      -6.737  -7.549 -17.732  1.00  0.84           N  
ATOM   1678  CA  LYS A 108      -5.303  -7.696 -17.658  1.00  0.84           C  
ATOM   1679  C   LYS A 108      -4.638  -6.586 -16.847  1.00  0.84           C  
ATOM   1680  O   LYS A 108      -3.423  -6.644 -16.649  1.00  0.84           O  
ATOM   1681  CB  LYS A 108      -4.724  -7.716 -19.068  1.00  0.84           C  
ATOM   1682  CG  LYS A 108      -5.218  -8.900 -19.871  1.00  0.84           C  
ATOM   1683  CD  LYS A 108      -4.703  -8.914 -21.288  1.00  0.84           C  
ATOM   1684  CE  LYS A 108      -5.337 -10.074 -22.044  1.00  0.84           C  
ATOM   1685  NZ  LYS A 108      -4.911 -10.124 -23.436  1.00  0.84           N  
ATOM   1686  H   LYS A 108      -7.115  -7.052 -18.539  1.00  0.84           H  
ATOM   1687  HA  LYS A 108      -5.081  -8.647 -17.173  1.00  0.84           H  
ATOM   1688 1HB  LYS A 108      -5.001  -6.801 -19.597  1.00  0.84           H  
ATOM   1689 2HB  LYS A 108      -3.636  -7.759 -19.024  1.00  0.84           H  
ATOM   1690 1HG  LYS A 108      -4.921  -9.824 -19.377  1.00  0.84           H  
ATOM   1691 2HG  LYS A 108      -6.314  -8.864 -19.907  1.00  0.84           H  
ATOM   1692 1HD  LYS A 108      -4.964  -7.976 -21.790  1.00  0.84           H  
ATOM   1693 2HD  LYS A 108      -3.622  -9.019 -21.299  1.00  0.84           H  
ATOM   1694 1HE  LYS A 108      -5.068 -11.005 -21.558  1.00  0.84           H  
ATOM   1695 2HE  LYS A 108      -6.421  -9.962 -22.015  1.00  0.84           H  
ATOM   1696 1HZ  LYS A 108      -5.355 -10.892 -23.901  1.00  0.84           H  
ATOM   1697 2HZ  LYS A 108      -5.171  -9.257 -23.919  1.00  0.84           H  
ATOM   1698 3HZ  LYS A 108      -3.914 -10.239 -23.465  1.00  0.84           H  
ATOM   1699  N   TYR A 109      -5.390  -5.578 -16.350  1.00  0.81           N  
ATOM   1700  CA  TYR A 109      -4.692  -4.518 -15.611  1.00  0.81           C  
ATOM   1701  C   TYR A 109      -4.099  -5.054 -14.304  1.00  0.81           C  
ATOM   1702  O   TYR A 109      -3.111  -4.515 -13.793  1.00  0.81           O  
ATOM   1703  CB  TYR A 109      -5.561  -3.256 -15.348  1.00  0.81           C  
ATOM   1704  CG  TYR A 109      -6.791  -3.367 -14.407  1.00  0.81           C  
ATOM   1705  CD1 TYR A 109      -6.662  -3.599 -13.045  1.00  0.81           C  
ATOM   1706  CD2 TYR A 109      -8.041  -3.104 -14.913  1.00  0.81           C  
ATOM   1707  CE1 TYR A 109      -7.769  -3.607 -12.225  1.00  0.81           C  
ATOM   1708  CE2 TYR A 109      -9.155  -3.110 -14.106  1.00  0.81           C  
ATOM   1709  CZ  TYR A 109      -9.023  -3.364 -12.764  1.00  0.81           C  
ATOM   1710  OH  TYR A 109     -10.133  -3.369 -11.949  1.00  0.81           O  
ATOM   1711  H   TYR A 109      -6.401  -5.539 -16.495  1.00  0.81           H  
ATOM   1712  HA  TYR A 109      -3.855  -4.184 -16.222  1.00  0.81           H  
ATOM   1713 1HB  TYR A 109      -4.928  -2.460 -14.976  1.00  0.81           H  
ATOM   1714 2HB  TYR A 109      -5.938  -2.909 -16.312  1.00  0.81           H  
ATOM   1715  HD1 TYR A 109      -5.697  -3.790 -12.623  1.00  0.81           H  
ATOM   1716  HD2 TYR A 109      -8.145  -2.887 -15.971  1.00  0.81           H  
ATOM   1717  HE1 TYR A 109      -7.654  -3.803 -11.159  1.00  0.81           H  
ATOM   1718  HE2 TYR A 109     -10.136  -2.905 -14.535  1.00  0.81           H  
ATOM   1719  HH  TYR A 109     -10.919  -3.218 -12.479  1.00  0.81           H  
ATOM   1720  N   GLY A 110      -4.665  -6.144 -13.781  1.00  0.76           N  
ATOM   1721  CA  GLY A 110      -4.133  -6.772 -12.582  1.00  0.76           C  
ATOM   1722  C   GLY A 110      -2.706  -7.214 -12.878  1.00  0.76           C  
ATOM   1723  O   GLY A 110      -1.754  -6.866 -12.168  1.00  0.76           O  
ATOM   1724  H   GLY A 110      -5.478  -6.538 -14.237  1.00  0.76           H  
ATOM   1725 1HA  GLY A 110      -4.160  -6.083 -11.742  1.00  0.76           H  
ATOM   1726 2HA  GLY A 110      -4.743  -7.636 -12.318  1.00  0.76           H  
ATOM   1727  N   MET A 111      -2.580  -8.006 -13.940  1.00  0.72           N  
ATOM   1728  CA  MET A 111      -1.298  -8.526 -14.349  1.00  0.72           C  
ATOM   1729  C   MET A 111      -0.345  -7.486 -14.886  1.00  0.72           C  
ATOM   1730  O   MET A 111       0.850  -7.573 -14.629  1.00  0.72           O  
ATOM   1731  CB  MET A 111      -1.491  -9.625 -15.373  1.00  0.72           C  
ATOM   1732  CG  MET A 111      -2.032 -10.886 -14.808  1.00  0.72           C  
ATOM   1733  SD  MET A 111      -0.979 -11.438 -13.452  1.00  0.72           S  
ATOM   1734  CE  MET A 111       0.612 -11.609 -14.290  1.00  0.72           C  
ATOM   1735  H   MET A 111      -3.401  -8.236 -14.481  1.00  0.72           H  
ATOM   1736  HA  MET A 111      -0.828  -8.966 -13.473  1.00  0.72           H  
ATOM   1737 1HB  MET A 111      -2.182  -9.275 -16.142  1.00  0.72           H  
ATOM   1738 2HB  MET A 111      -0.536  -9.851 -15.852  1.00  0.72           H  
ATOM   1739 1HG  MET A 111      -3.041 -10.723 -14.430  1.00  0.72           H  
ATOM   1740 2HG  MET A 111      -2.064 -11.660 -15.572  1.00  0.72           H  
ATOM   1741 1HE  MET A 111       1.368 -11.935 -13.574  1.00  0.72           H  
ATOM   1742 2HE  MET A 111       0.533 -12.343 -15.083  1.00  0.72           H  
ATOM   1743 3HE  MET A 111       0.909 -10.649 -14.716  1.00  0.72           H  
ATOM   1744  N   LEU A 112      -0.842  -6.463 -15.567  1.00  0.68           N  
ATOM   1745  CA  LEU A 112       0.089  -5.490 -16.105  1.00  0.68           C  
ATOM   1746  C   LEU A 112       0.774  -4.764 -14.958  1.00  0.68           C  
ATOM   1747  O   LEU A 112       1.987  -4.546 -14.998  1.00  0.68           O  
ATOM   1748  CB  LEU A 112      -0.597  -4.517 -17.066  1.00  0.68           C  
ATOM   1749  CG  LEU A 112       0.348  -3.493 -17.744  1.00  0.68           C  
ATOM   1750  CD1 LEU A 112       1.407  -4.260 -18.511  1.00  0.68           C  
ATOM   1751  CD2 LEU A 112      -0.448  -2.594 -18.711  1.00  0.68           C  
ATOM   1752  H   LEU A 112      -1.837  -6.398 -15.765  1.00  0.68           H  
ATOM   1753  HA  LEU A 112       0.849  -6.023 -16.671  1.00  0.68           H  
ATOM   1754 1HB  LEU A 112      -1.090  -5.094 -17.848  1.00  0.68           H  
ATOM   1755 2HB  LEU A 112      -1.359  -3.978 -16.520  1.00  0.68           H  
ATOM   1756  HG  LEU A 112       0.838  -2.882 -16.983  1.00  0.68           H  
ATOM   1757 1HD1 LEU A 112       2.086  -3.564 -18.987  1.00  0.68           H  
ATOM   1758 2HD1 LEU A 112       1.961  -4.895 -17.824  1.00  0.68           H  
ATOM   1759 3HD1 LEU A 112       0.927  -4.876 -19.270  1.00  0.68           H  
ATOM   1760 1HD2 LEU A 112       0.218  -1.886 -19.200  1.00  0.68           H  
ATOM   1761 2HD2 LEU A 112      -0.918  -3.209 -19.464  1.00  0.68           H  
ATOM   1762 3HD2 LEU A 112      -1.211  -2.047 -18.170  1.00  0.68           H  
ATOM   1763  N   ALA A 113       0.017  -4.383 -13.922  1.00  0.65           N  
ATOM   1764  CA  ALA A 113       0.649  -3.712 -12.796  1.00  0.65           C  
ATOM   1765  C   ALA A 113       1.678  -4.615 -12.139  1.00  0.65           C  
ATOM   1766  O   ALA A 113       2.777  -4.167 -11.803  1.00  0.65           O  
ATOM   1767  CB  ALA A 113      -0.376  -3.309 -11.763  1.00  0.65           C  
ATOM   1768  H   ALA A 113      -0.991  -4.558 -13.914  1.00  0.65           H  
ATOM   1769  HA  ALA A 113       1.158  -2.828 -13.174  1.00  0.65           H  
ATOM   1770 1HB  ALA A 113       0.105  -2.802 -10.936  1.00  0.65           H  
ATOM   1771 2HB  ALA A 113      -1.108  -2.653 -12.208  1.00  0.65           H  
ATOM   1772 3HB  ALA A 113      -0.866  -4.210 -11.398  1.00  0.65           H  
ATOM   1773  N   ARG A 114       1.351  -5.906 -12.000  1.00  0.62           N  
ATOM   1774  CA  ARG A 114       2.289  -6.830 -11.381  1.00  0.62           C  
ATOM   1775  C   ARG A 114       3.547  -6.959 -12.226  1.00  0.62           C  
ATOM   1776  O   ARG A 114       4.658  -6.969 -11.687  1.00  0.62           O  
ATOM   1777  CB  ARG A 114       1.634  -8.189 -11.196  1.00  0.62           C  
ATOM   1778  CG  ARG A 114       0.559  -8.218 -10.122  1.00  0.62           C  
ATOM   1779  CD  ARG A 114      -0.166  -9.511 -10.086  1.00  0.62           C  
ATOM   1780  NE  ARG A 114      -1.176  -9.538  -9.039  1.00  0.62           N  
ATOM   1781  CZ  ARG A 114      -2.121 -10.490  -8.906  1.00  0.62           C  
ATOM   1782  NH1 ARG A 114      -2.181 -11.484  -9.763  1.00  0.62           N  
ATOM   1783  NH2 ARG A 114      -2.990 -10.423  -7.912  1.00  0.62           N  
ATOM   1784  H   ARG A 114       0.426  -6.240 -12.283  1.00  0.62           H  
ATOM   1785  HA  ARG A 114       2.565  -6.440 -10.402  1.00  0.62           H  
ATOM   1786 1HB  ARG A 114       1.175  -8.500 -12.132  1.00  0.62           H  
ATOM   1787 2HB  ARG A 114       2.391  -8.931 -10.941  1.00  0.62           H  
ATOM   1788 1HG  ARG A 114       1.020  -8.060  -9.148  1.00  0.62           H  
ATOM   1789 2HG  ARG A 114      -0.160  -7.424 -10.311  1.00  0.62           H  
ATOM   1790 1HD  ARG A 114      -0.668  -9.652 -11.038  1.00  0.62           H  
ATOM   1791 2HD  ARG A 114       0.532 -10.328  -9.917  1.00  0.62           H  
ATOM   1792  HE  ARG A 114      -1.165  -8.789  -8.359  1.00  0.62           H  
ATOM   1793 1HH1 ARG A 114      -1.518 -11.534 -10.527  1.00  0.62           H  
ATOM   1794 2HH1 ARG A 114      -2.889 -12.196  -9.662  1.00  0.62           H  
ATOM   1795 1HH2 ARG A 114      -2.945  -9.658  -7.252  1.00  0.62           H  
ATOM   1796 2HH2 ARG A 114      -3.698 -11.135  -7.812  1.00  0.62           H  
ATOM   1797  N   LEU A 115       3.380  -7.000 -13.551  1.00  0.61           N  
ATOM   1798  CA  LEU A 115       4.522  -7.105 -14.441  1.00  0.61           C  
ATOM   1799  C   LEU A 115       5.378  -5.854 -14.347  1.00  0.61           C  
ATOM   1800  O   LEU A 115       6.602  -5.935 -14.404  1.00  0.61           O  
ATOM   1801  CB  LEU A 115       4.075  -7.301 -15.889  1.00  0.61           C  
ATOM   1802  CG  LEU A 115       3.406  -8.644 -16.252  1.00  0.61           C  
ATOM   1803  CD1 LEU A 115       2.891  -8.564 -17.691  1.00  0.61           C  
ATOM   1804  CD2 LEU A 115       4.391  -9.764 -16.084  1.00  0.61           C  
ATOM   1805  H   LEU A 115       2.441  -6.990 -13.943  1.00  0.61           H  
ATOM   1806  HA  LEU A 115       5.118  -7.965 -14.139  1.00  0.61           H  
ATOM   1807 1HB  LEU A 115       3.371  -6.510 -16.136  1.00  0.61           H  
ATOM   1808 2HB  LEU A 115       4.945  -7.204 -16.525  1.00  0.61           H  
ATOM   1809  HG  LEU A 115       2.572  -8.827 -15.603  1.00  0.61           H  
ATOM   1810 1HD1 LEU A 115       2.408  -9.505 -17.955  1.00  0.61           H  
ATOM   1811 2HD1 LEU A 115       2.173  -7.753 -17.770  1.00  0.61           H  
ATOM   1812 3HD1 LEU A 115       3.725  -8.382 -18.368  1.00  0.61           H  
ATOM   1813 1HD2 LEU A 115       3.908 -10.710 -16.342  1.00  0.61           H  
ATOM   1814 2HD2 LEU A 115       5.236  -9.601 -16.731  1.00  0.61           H  
ATOM   1815 3HD2 LEU A 115       4.732  -9.800 -15.044  1.00  0.61           H  
ATOM   1816  N   ALA A 116       4.741  -4.685 -14.214  1.00  0.60           N  
ATOM   1817  CA  ALA A 116       5.481  -3.436 -14.090  1.00  0.60           C  
ATOM   1818  C   ALA A 116       6.350  -3.466 -12.839  1.00  0.60           C  
ATOM   1819  O   ALA A 116       7.510  -3.038 -12.855  1.00  0.60           O  
ATOM   1820  CB  ALA A 116       4.526  -2.268 -14.062  1.00  0.60           C  
ATOM   1821  H   ALA A 116       3.721  -4.663 -14.217  1.00  0.60           H  
ATOM   1822  HA  ALA A 116       6.137  -3.331 -14.947  1.00  0.60           H  
ATOM   1823 1HB  ALA A 116       5.090  -1.344 -13.986  1.00  0.60           H  
ATOM   1824 2HB  ALA A 116       3.933  -2.263 -14.978  1.00  0.60           H  
ATOM   1825 3HB  ALA A 116       3.866  -2.360 -13.213  1.00  0.60           H  
ATOM   1826  N   VAL A 117       5.830  -4.047 -11.763  1.00  0.59           N  
ATOM   1827  CA  VAL A 117       6.639  -4.145 -10.563  1.00  0.59           C  
ATOM   1828  C   VAL A 117       7.821  -5.091 -10.825  1.00  0.59           C  
ATOM   1829  O   VAL A 117       8.971  -4.754 -10.544  1.00  0.59           O  
ATOM   1830  CB  VAL A 117       5.791  -4.631  -9.368  1.00  0.59           C  
ATOM   1831  CG1 VAL A 117       6.679  -4.899  -8.173  1.00  0.59           C  
ATOM   1832  CG2 VAL A 117       4.738  -3.572  -9.038  1.00  0.59           C  
ATOM   1833  H   VAL A 117       4.861  -4.378 -11.774  1.00  0.59           H  
ATOM   1834  HA  VAL A 117       7.030  -3.155 -10.323  1.00  0.59           H  
ATOM   1835  HB  VAL A 117       5.298  -5.566  -9.634  1.00  0.59           H  
ATOM   1836 1HG1 VAL A 117       6.072  -5.251  -7.341  1.00  0.59           H  
ATOM   1837 2HG1 VAL A 117       7.414  -5.660  -8.435  1.00  0.59           H  
ATOM   1838 3HG1 VAL A 117       7.192  -3.980  -7.888  1.00  0.59           H  
ATOM   1839 1HG2 VAL A 117       4.128  -3.913  -8.205  1.00  0.59           H  
ATOM   1840 2HG2 VAL A 117       5.234  -2.640  -8.771  1.00  0.59           H  
ATOM   1841 3HG2 VAL A 117       4.107  -3.409  -9.901  1.00  0.59           H  
ATOM   1842  N   GLU A 118       7.550  -6.253 -11.435  1.00  0.60           N  
ATOM   1843  CA  GLU A 118       8.599  -7.238 -11.738  1.00  0.60           C  
ATOM   1844  C   GLU A 118       9.665  -6.680 -12.689  1.00  0.60           C  
ATOM   1845  O   GLU A 118      10.852  -6.990 -12.563  1.00  0.60           O  
ATOM   1846  CB  GLU A 118       7.994  -8.503 -12.356  1.00  0.60           C  
ATOM   1847  CG  GLU A 118       7.157  -9.354 -11.401  1.00  0.60           C  
ATOM   1848  CD  GLU A 118       6.511 -10.555 -12.076  1.00  0.60           C  
ATOM   1849  OE1 GLU A 118       6.609 -10.672 -13.276  1.00  0.60           O  
ATOM   1850  OE2 GLU A 118       5.920 -11.353 -11.383  1.00  0.60           O  
ATOM   1851  H   GLU A 118       6.579  -6.473 -11.663  1.00  0.60           H  
ATOM   1852  HA  GLU A 118       9.089  -7.509 -10.804  1.00  0.60           H  
ATOM   1853 1HB  GLU A 118       7.359  -8.223 -13.193  1.00  0.60           H  
ATOM   1854 2HB  GLU A 118       8.793  -9.129 -12.751  1.00  0.60           H  
ATOM   1855 1HG  GLU A 118       7.798  -9.706 -10.594  1.00  0.60           H  
ATOM   1856 2HG  GLU A 118       6.384  -8.728 -10.963  1.00  0.60           H  
ATOM   1857  N   ALA A 119       9.236  -5.833 -13.627  1.00  0.61           N  
ATOM   1858  CA  ALA A 119      10.091  -5.186 -14.617  1.00  0.61           C  
ATOM   1859  C   ALA A 119      11.163  -4.335 -13.964  1.00  0.61           C  
ATOM   1860  O   ALA A 119      12.222  -4.101 -14.563  1.00  0.61           O  
ATOM   1861  CB  ALA A 119       9.274  -4.302 -15.537  1.00  0.61           C  
ATOM   1862  H   ALA A 119       8.238  -5.653 -13.681  1.00  0.61           H  
ATOM   1863  HA  ALA A 119      10.577  -5.967 -15.202  1.00  0.61           H  
ATOM   1864 1HB  ALA A 119       9.921  -3.843 -16.286  1.00  0.61           H  
ATOM   1865 2HB  ALA A 119       8.511  -4.902 -16.035  1.00  0.61           H  
ATOM   1866 3HB  ALA A 119       8.797  -3.527 -14.958  1.00  0.61           H  
ATOM   1867  N   GLY A 120      10.874  -3.841 -12.755  1.00  0.62           N  
ATOM   1868  CA  GLY A 120      11.760  -2.954 -12.041  1.00  0.62           C  
ATOM   1869  C   GLY A 120      11.212  -1.536 -11.856  1.00  0.62           C  
ATOM   1870  O   GLY A 120      11.987  -0.620 -11.577  1.00  0.62           O  
ATOM   1871  H   GLY A 120      10.018  -4.121 -12.279  1.00  0.62           H  
ATOM   1872 1HA  GLY A 120      11.940  -3.384 -11.056  1.00  0.62           H  
ATOM   1873 2HA  GLY A 120      12.722  -2.919 -12.535  1.00  0.62           H  
ATOM   1874  N   PHE A 121       9.901  -1.319 -12.022  1.00  0.65           N  
ATOM   1875  CA  PHE A 121       9.385   0.021 -11.743  1.00  0.65           C  
ATOM   1876  C   PHE A 121       9.320   0.152 -10.231  1.00  0.65           C  
ATOM   1877  O   PHE A 121       9.104  -0.834  -9.524  1.00  0.65           O  
ATOM   1878  CB  PHE A 121       8.020   0.293 -12.385  1.00  0.65           C  
ATOM   1879  CG  PHE A 121       8.064   0.567 -13.911  1.00  0.65           C  
ATOM   1880  CD1 PHE A 121       7.875  -0.428 -14.868  1.00  0.65           C  
ATOM   1881  CD2 PHE A 121       8.269   1.854 -14.367  1.00  0.65           C  
ATOM   1882  CE1 PHE A 121       7.901  -0.131 -16.221  1.00  0.65           C  
ATOM   1883  CE2 PHE A 121       8.296   2.160 -15.713  1.00  0.65           C  
ATOM   1884  CZ  PHE A 121       8.112   1.167 -16.638  1.00  0.65           C  
ATOM   1885  H   PHE A 121       9.252  -2.062 -12.288  1.00  0.65           H  
ATOM   1886  HA  PHE A 121      10.087   0.764 -12.120  1.00  0.65           H  
ATOM   1887 1HB  PHE A 121       7.363  -0.554 -12.211  1.00  0.65           H  
ATOM   1888 2HB  PHE A 121       7.562   1.159 -11.899  1.00  0.65           H  
ATOM   1889  HD1 PHE A 121       7.710  -1.439 -14.552  1.00  0.65           H  
ATOM   1890  HD2 PHE A 121       8.407   2.632 -13.641  1.00  0.65           H  
ATOM   1891  HE1 PHE A 121       7.759  -0.922 -16.956  1.00  0.65           H  
ATOM   1892  HE2 PHE A 121       8.461   3.191 -16.037  1.00  0.65           H  
ATOM   1893  HZ  PHE A 121       8.136   1.405 -17.692  1.00  0.65           H  
ATOM   1894  N   ASP A 122       9.545   1.356  -9.723  1.00  0.68           N  
ATOM   1895  CA  ASP A 122       9.563   1.571  -8.281  1.00  0.68           C  
ATOM   1896  C   ASP A 122       8.177   1.821  -7.714  1.00  0.68           C  
ATOM   1897  O   ASP A 122       7.888   1.464  -6.569  1.00  0.68           O  
ATOM   1898  CB  ASP A 122      10.545   2.690  -7.933  1.00  0.68           C  
ATOM   1899  CG  ASP A 122      12.033   2.253  -8.245  1.00  0.68           C  
ATOM   1900  OD1 ASP A 122      12.695   2.843  -9.099  1.00  0.68           O  
ATOM   1901  OD2 ASP A 122      12.498   1.352  -7.594  1.00  0.68           O  
ATOM   1902  H   ASP A 122       9.656   2.153 -10.345  1.00  0.68           H  
ATOM   1903  HA  ASP A 122       9.943   0.663  -7.814  1.00  0.68           H  
ATOM   1904 1HB  ASP A 122      10.291   3.591  -8.499  1.00  0.68           H  
ATOM   1905 2HB  ASP A 122      10.455   2.934  -6.873  1.00  0.68           H  
ATOM   1906  N   TRP A 123       7.305   2.400  -8.520  1.00  0.72           N  
ATOM   1907  CA  TRP A 123       5.956   2.656  -8.049  1.00  0.72           C  
ATOM   1908  C   TRP A 123       4.976   2.434  -9.176  1.00  0.72           C  
ATOM   1909  O   TRP A 123       5.182   2.878 -10.311  1.00  0.72           O  
ATOM   1910  CB  TRP A 123       5.882   4.075  -7.499  1.00  0.72           C  
ATOM   1911  CG  TRP A 123       4.619   4.529  -6.908  1.00  0.72           C  
ATOM   1912  CD1 TRP A 123       4.277   4.377  -5.628  1.00  0.72           C  
ATOM   1913  CD2 TRP A 123       3.548   5.272  -7.523  1.00  0.72           C  
ATOM   1914  NE1 TRP A 123       3.084   4.968  -5.378  1.00  0.72           N  
ATOM   1915  CE2 TRP A 123       2.615   5.528  -6.520  1.00  0.72           C  
ATOM   1916  CE3 TRP A 123       3.317   5.746  -8.813  1.00  0.72           C  
ATOM   1917  CZ2 TRP A 123       1.459   6.253  -6.753  1.00  0.72           C  
ATOM   1918  CZ3 TRP A 123       2.171   6.462  -9.049  1.00  0.72           C  
ATOM   1919  CH2 TRP A 123       1.261   6.722  -8.050  1.00  0.72           C  
ATOM   1920  H   TRP A 123       7.601   2.688  -9.451  1.00  0.72           H  
ATOM   1921  HA  TRP A 123       5.722   1.957  -7.248  1.00  0.72           H  
ATOM   1922 1HB  TRP A 123       6.638   4.164  -6.725  1.00  0.72           H  
ATOM   1923 2HB  TRP A 123       6.155   4.765  -8.257  1.00  0.72           H  
ATOM   1924  HD1 TRP A 123       4.882   3.870  -4.888  1.00  0.72           H  
ATOM   1925  HE1 TRP A 123       2.670   4.974  -4.446  1.00  0.72           H  
ATOM   1926  HE3 TRP A 123       4.028   5.561  -9.616  1.00  0.72           H  
ATOM   1927  HZ2 TRP A 123       0.730   6.462  -5.970  1.00  0.72           H  
ATOM   1928  HZ3 TRP A 123       2.012   6.819 -10.041  1.00  0.72           H  
ATOM   1929  HH2 TRP A 123       0.368   7.304  -8.286  1.00  0.72           H  
ATOM   1930  N   VAL A 124       3.924   1.695  -8.858  1.00  0.78           N  
ATOM   1931  CA  VAL A 124       2.887   1.360  -9.813  1.00  0.78           C  
ATOM   1932  C   VAL A 124       1.517   1.615  -9.183  1.00  0.78           C  
ATOM   1933  O   VAL A 124       1.240   1.128  -8.083  1.00  0.78           O  
ATOM   1934  CB  VAL A 124       3.050  -0.106 -10.245  1.00  0.78           C  
ATOM   1935  CG1 VAL A 124       2.004  -0.466 -11.219  1.00  0.78           C  
ATOM   1936  CG2 VAL A 124       4.461  -0.337 -10.880  1.00  0.78           C  
ATOM   1937  H   VAL A 124       3.831   1.362  -7.908  1.00  0.78           H  
ATOM   1938  HA  VAL A 124       2.989   1.997 -10.689  1.00  0.78           H  
ATOM   1939  HB  VAL A 124       2.930  -0.753  -9.376  1.00  0.78           H  
ATOM   1940 1HG1 VAL A 124       2.137  -1.499 -11.500  1.00  0.78           H  
ATOM   1941 2HG1 VAL A 124       1.016  -0.326 -10.783  1.00  0.78           H  
ATOM   1942 3HG1 VAL A 124       2.116   0.167 -12.082  1.00  0.78           H  
ATOM   1943 1HG2 VAL A 124       4.554  -1.373 -11.176  1.00  0.78           H  
ATOM   1944 2HG2 VAL A 124       4.574   0.301 -11.757  1.00  0.78           H  
ATOM   1945 3HG2 VAL A 124       5.247  -0.111 -10.169  1.00  0.78           H  
ATOM   1946  N   TYR A 125       0.656   2.342  -9.886  1.00  0.85           N  
ATOM   1947  CA  TYR A 125      -0.656   2.707  -9.358  1.00  0.85           C  
ATOM   1948  C   TYR A 125      -1.763   2.760 -10.397  1.00  0.85           C  
ATOM   1949  O   TYR A 125      -1.570   3.230 -11.515  1.00  0.85           O  
ATOM   1950  CB  TYR A 125      -0.499   4.050  -8.694  1.00  0.85           C  
ATOM   1951  CG  TYR A 125      -1.700   4.701  -8.135  1.00  0.85           C  
ATOM   1952  CD1 TYR A 125      -2.185   4.341  -6.897  1.00  0.85           C  
ATOM   1953  CD2 TYR A 125      -2.300   5.709  -8.858  1.00  0.85           C  
ATOM   1954  CE1 TYR A 125      -3.289   4.990  -6.383  1.00  0.85           C  
ATOM   1955  CE2 TYR A 125      -3.393   6.358  -8.353  1.00  0.85           C  
ATOM   1956  CZ  TYR A 125      -3.894   6.005  -7.121  1.00  0.85           C  
ATOM   1957  OH  TYR A 125      -4.994   6.661  -6.614  1.00  0.85           O  
ATOM   1958  H   TYR A 125       0.966   2.727 -10.778  1.00  0.85           H  
ATOM   1959  HA  TYR A 125      -0.942   1.965  -8.612  1.00  0.85           H  
ATOM   1960 1HB  TYR A 125       0.228   3.948  -7.893  1.00  0.85           H  
ATOM   1961 2HB  TYR A 125      -0.082   4.722  -9.434  1.00  0.85           H  
ATOM   1962  HD1 TYR A 125      -1.698   3.549  -6.329  1.00  0.85           H  
ATOM   1963  HD2 TYR A 125      -1.903   5.991  -9.835  1.00  0.85           H  
ATOM   1964  HE1 TYR A 125      -3.681   4.711  -5.407  1.00  0.85           H  
ATOM   1965  HE2 TYR A 125      -3.865   7.154  -8.934  1.00  0.85           H  
ATOM   1966  HH  TYR A 125      -5.312   7.291  -7.266  1.00  0.85           H  
ATOM   1967  N   TYR A 126      -2.945   2.282 -10.047  1.00  0.92           N  
ATOM   1968  CA  TYR A 126      -4.024   2.344 -11.019  1.00  0.92           C  
ATOM   1969  C   TYR A 126      -4.651   3.722 -11.028  1.00  0.92           C  
ATOM   1970  O   TYR A 126      -5.018   4.240  -9.977  1.00  0.92           O  
ATOM   1971  CB  TYR A 126      -5.104   1.331 -10.674  1.00  0.92           C  
ATOM   1972  CG  TYR A 126      -4.645  -0.044 -10.778  1.00  0.92           C  
ATOM   1973  CD1 TYR A 126      -4.376  -0.762  -9.628  1.00  0.92           C  
ATOM   1974  CD2 TYR A 126      -4.458  -0.596 -11.997  1.00  0.92           C  
ATOM   1975  CE1 TYR A 126      -3.934  -2.047  -9.724  1.00  0.92           C  
ATOM   1976  CE2 TYR A 126      -4.006  -1.863 -12.084  1.00  0.92           C  
ATOM   1977  CZ  TYR A 126      -3.754  -2.592 -10.964  1.00  0.92           C  
ATOM   1978  OH  TYR A 126      -3.321  -3.867 -11.080  1.00  0.92           O  
ATOM   1979  H   TYR A 126      -3.096   1.895  -9.125  1.00  0.92           H  
ATOM   1980  HA  TYR A 126      -3.631   2.140 -12.015  1.00  0.92           H  
ATOM   1981 1HB  TYR A 126      -5.458   1.503  -9.657  1.00  0.92           H  
ATOM   1982 2HB  TYR A 126      -5.954   1.463 -11.349  1.00  0.92           H  
ATOM   1983  HD1 TYR A 126      -4.524  -0.306  -8.649  1.00  0.92           H  
ATOM   1984  HD2 TYR A 126      -4.665  -0.017 -12.902  1.00  0.92           H  
ATOM   1985  HE1 TYR A 126      -3.727  -2.628  -8.826  1.00  0.92           H  
ATOM   1986  HE2 TYR A 126      -3.848  -2.307 -13.048  1.00  0.92           H  
ATOM   1987  HH  TYR A 126      -3.213  -4.085 -12.032  1.00  0.92           H  
ATOM   1988  N   GLU A 127      -4.846   4.279 -12.217  1.00  0.97           N  
ATOM   1989  CA  GLU A 127      -5.488   5.582 -12.344  1.00  0.97           C  
ATOM   1990  C   GLU A 127      -6.944   5.372 -12.729  1.00  0.97           C  
ATOM   1991  O   GLU A 127      -7.835   6.101 -12.289  1.00  0.97           O  
ATOM   1992  CB  GLU A 127      -4.755   6.456 -13.365  1.00  0.97           C  
ATOM   1993  CG  GLU A 127      -3.316   6.864 -12.977  1.00  0.97           C  
ATOM   1994  CD  GLU A 127      -3.240   7.907 -11.832  1.00  0.97           C  
ATOM   1995  OE1 GLU A 127      -4.255   8.486 -11.536  1.00  0.97           O  
ATOM   1996  OE2 GLU A 127      -2.162   8.149 -11.294  1.00  0.97           O  
ATOM   1997  H   GLU A 127      -4.544   3.786 -13.059  1.00  0.97           H  
ATOM   1998  HA  GLU A 127      -5.459   6.086 -11.378  1.00  0.97           H  
ATOM   1999 1HB  GLU A 127      -4.698   5.919 -14.316  1.00  0.97           H  
ATOM   2000 2HB  GLU A 127      -5.328   7.365 -13.540  1.00  0.97           H  
ATOM   2001 1HG  GLU A 127      -2.786   5.962 -12.663  1.00  0.97           H  
ATOM   2002 2HG  GLU A 127      -2.818   7.261 -13.862  1.00  0.97           H  
ATOM   2003  N   SER A 128      -7.179   4.350 -13.545  1.00  0.98           N  
ATOM   2004  CA  SER A 128      -8.528   4.022 -13.982  1.00  0.98           C  
ATOM   2005  C   SER A 128      -8.533   2.576 -14.398  1.00  0.98           C  
ATOM   2006  O   SER A 128      -7.478   1.993 -14.622  1.00  0.98           O  
ATOM   2007  CB  SER A 128      -8.971   4.848 -15.171  1.00  0.98           C  
ATOM   2008  OG  SER A 128      -8.337   4.418 -16.346  1.00  0.98           O  
ATOM   2009  H   SER A 128      -6.388   3.803 -13.882  1.00  0.98           H  
ATOM   2010  HA  SER A 128      -9.224   4.158 -13.153  1.00  0.98           H  
ATOM   2011 1HB  SER A 128     -10.052   4.781 -15.288  1.00  0.98           H  
ATOM   2012 2HB  SER A 128      -8.727   5.894 -14.988  1.00  0.98           H  
ATOM   2013  HG  SER A 128      -8.472   5.132 -16.979  1.00  0.98           H  
ATOM   2014  N   LYS A 129      -9.709   2.028 -14.647  1.00  0.95           N  
ATOM   2015  CA  LYS A 129      -9.830   0.658 -15.138  1.00  0.95           C  
ATOM   2016  C   LYS A 129      -9.082   0.419 -16.462  1.00  0.95           C  
ATOM   2017  O   LYS A 129      -8.881  -0.728 -16.855  1.00  0.95           O  
ATOM   2018  CB  LYS A 129     -11.307   0.304 -15.326  1.00  0.95           C  
ATOM   2019  CG  LYS A 129     -11.995   1.083 -16.454  1.00  0.95           C  
ATOM   2020  CD  LYS A 129     -13.485   0.757 -16.558  1.00  0.95           C  
ATOM   2021  CE  LYS A 129     -14.138   1.535 -17.700  1.00  0.95           C  
ATOM   2022  NZ  LYS A 129     -15.605   1.278 -17.790  1.00  0.95           N  
ATOM   2023  H   LYS A 129     -10.547   2.561 -14.465  1.00  0.95           H  
ATOM   2024  HA  LYS A 129      -9.400  -0.010 -14.391  1.00  0.95           H  
ATOM   2025 1HB  LYS A 129     -11.398  -0.759 -15.549  1.00  0.95           H  
ATOM   2026 2HB  LYS A 129     -11.850   0.493 -14.400  1.00  0.95           H  
ATOM   2027 1HG  LYS A 129     -11.873   2.153 -16.285  1.00  0.95           H  
ATOM   2028 2HG  LYS A 129     -11.522   0.831 -17.403  1.00  0.95           H  
ATOM   2029 1HD  LYS A 129     -13.613  -0.311 -16.736  1.00  0.95           H  
ATOM   2030 2HD  LYS A 129     -13.981   1.015 -15.622  1.00  0.95           H  
ATOM   2031 1HE  LYS A 129     -13.976   2.600 -17.542  1.00  0.95           H  
ATOM   2032 2HE  LYS A 129     -13.671   1.243 -18.641  1.00  0.95           H  
ATOM   2033 1HZ  LYS A 129     -15.993   1.811 -18.555  1.00  0.95           H  
ATOM   2034 2HZ  LYS A 129     -15.769   0.294 -17.949  1.00  0.95           H  
ATOM   2035 3HZ  LYS A 129     -16.049   1.557 -16.927  1.00  0.95           H  
ATOM   2036  N   ALA A 130      -8.755   1.492 -17.194  1.00  0.89           N  
ATOM   2037  CA  ALA A 130      -8.070   1.363 -18.460  1.00  0.89           C  
ATOM   2038  C   ALA A 130      -6.553   1.571 -18.356  1.00  0.89           C  
ATOM   2039  O   ALA A 130      -5.836   1.150 -19.269  1.00  0.89           O  
ATOM   2040  CB  ALA A 130      -8.654   2.356 -19.449  1.00  0.89           C  
ATOM   2041  H   ALA A 130      -8.903   2.432 -16.833  1.00  0.89           H  
ATOM   2042  HA  ALA A 130      -8.240   0.354 -18.832  1.00  0.89           H  
ATOM   2043 1HB  ALA A 130      -8.165   2.236 -20.416  1.00  0.89           H  
ATOM   2044 2HB  ALA A 130      -9.723   2.176 -19.554  1.00  0.89           H  
ATOM   2045 3HB  ALA A 130      -8.492   3.361 -19.082  1.00  0.89           H  
ATOM   2046  N   HIS A 131      -6.064   2.269 -17.300  1.00  0.80           N  
ATOM   2047  CA  HIS A 131      -4.637   2.650 -17.260  1.00  0.80           C  
ATOM   2048  C   HIS A 131      -3.923   2.592 -15.904  1.00  0.80           C  
ATOM   2049  O   HIS A 131      -4.483   2.897 -14.831  1.00  0.80           O  
ATOM   2050  CB  HIS A 131      -4.396   4.072 -17.790  1.00  0.80           C  
ATOM   2051  CG  HIS A 131      -4.811   4.304 -19.177  1.00  0.80           C  
ATOM   2052  ND1 HIS A 131      -6.079   4.707 -19.523  1.00  0.80           N  
ATOM   2053  CD2 HIS A 131      -4.136   4.159 -20.316  1.00  0.80           C  
ATOM   2054  CE1 HIS A 131      -6.160   4.811 -20.832  1.00  0.80           C  
ATOM   2055  NE2 HIS A 131      -4.995   4.473 -21.345  1.00  0.80           N  
ATOM   2056  H   HIS A 131      -6.674   2.503 -16.519  1.00  0.80           H  
ATOM   2057  HA  HIS A 131      -4.088   1.972 -17.914  1.00  0.80           H  
ATOM   2058 1HB  HIS A 131      -4.923   4.784 -17.153  1.00  0.80           H  
ATOM   2059 2HB  HIS A 131      -3.328   4.301 -17.719  1.00  0.80           H  
ATOM   2060  HD1 HIS A 131      -6.823   4.910 -18.888  1.00  0.80           H  
ATOM   2061  HD2 HIS A 131      -3.108   3.846 -20.525  1.00  0.80           H  
ATOM   2062  HE1 HIS A 131      -7.090   5.119 -21.308  1.00  0.80           H  
ATOM   2063  N   ILE A 132      -2.625   2.283 -16.003  1.00  0.73           N  
ATOM   2064  CA  ILE A 132      -1.708   2.202 -14.876  1.00  0.73           C  
ATOM   2065  C   ILE A 132      -0.578   3.229 -14.960  1.00  0.73           C  
ATOM   2066  O   ILE A 132       0.091   3.365 -15.984  1.00  0.73           O  
ATOM   2067  CB  ILE A 132      -1.058   0.822 -14.839  1.00  0.73           C  
ATOM   2068  CG1 ILE A 132      -2.060  -0.229 -14.714  1.00  0.73           C  
ATOM   2069  CG2 ILE A 132      -0.113   0.726 -13.662  1.00  0.73           C  
ATOM   2070  CD1 ILE A 132      -1.484  -1.547 -14.959  1.00  0.73           C  
ATOM   2071  H   ILE A 132      -2.256   2.052 -16.927  1.00  0.73           H  
ATOM   2072  HA  ILE A 132      -2.262   2.375 -13.956  1.00  0.73           H  
ATOM   2073  HB  ILE A 132      -0.513   0.657 -15.756  1.00  0.73           H  
ATOM   2074 1HG1 ILE A 132      -2.443  -0.199 -13.727  1.00  0.73           H  
ATOM   2075 2HG1 ILE A 132      -2.873  -0.068 -15.418  1.00  0.73           H  
ATOM   2076 1HG2 ILE A 132       0.346  -0.259 -13.659  1.00  0.73           H  
ATOM   2077 2HG2 ILE A 132       0.651   1.479 -13.741  1.00  0.73           H  
ATOM   2078 3HG2 ILE A 132      -0.668   0.875 -12.733  1.00  0.73           H  
ATOM   2079 1HD1 ILE A 132      -2.240  -2.319 -14.841  1.00  0.73           H  
ATOM   2080 2HD1 ILE A 132      -1.091  -1.573 -15.957  1.00  0.73           H  
ATOM   2081 3HD1 ILE A 132      -0.689  -1.705 -14.265  1.00  0.73           H  
ATOM   2082  N   HIS A 133      -0.361   3.947 -13.880  1.00  0.67           N  
ATOM   2083  CA  HIS A 133       0.706   4.928 -13.779  1.00  0.67           C  
ATOM   2084  C   HIS A 133       1.941   4.289 -13.180  1.00  0.67           C  
ATOM   2085  O   HIS A 133       1.929   3.817 -12.040  1.00  0.67           O  
ATOM   2086  CB  HIS A 133       0.213   6.117 -12.967  1.00  0.67           C  
ATOM   2087  CG  HIS A 133       1.138   7.212 -12.687  1.00  0.67           C  
ATOM   2088  ND1 HIS A 133       0.784   8.237 -11.841  1.00  0.67           N  
ATOM   2089  CD2 HIS A 133       2.397   7.472 -13.092  1.00  0.67           C  
ATOM   2090  CE1 HIS A 133       1.792   9.088 -11.729  1.00  0.67           C  
ATOM   2091  NE2 HIS A 133       2.787   8.648 -12.477  1.00  0.67           N  
ATOM   2092  H   HIS A 133      -0.942   3.791 -13.066  1.00  0.67           H  
ATOM   2093  HA  HIS A 133       0.969   5.296 -14.772  1.00  0.67           H  
ATOM   2094 1HB  HIS A 133      -0.596   6.566 -13.520  1.00  0.67           H  
ATOM   2095 2HB  HIS A 133      -0.201   5.767 -12.018  1.00  0.67           H  
ATOM   2096  HD1 HIS A 133      -0.144   8.313 -11.404  1.00  0.67           H  
ATOM   2097  HD2 HIS A 133       3.076   6.941 -13.757  1.00  0.67           H  
ATOM   2098  HE1 HIS A 133       1.706   9.971 -11.093  1.00  0.67           H  
ATOM   2099  N   CYS A 134       2.978   4.172 -14.001  1.00  0.65           N  
ATOM   2100  CA  CYS A 134       4.205   3.522 -13.588  1.00  0.65           C  
ATOM   2101  C   CYS A 134       5.346   4.511 -13.526  1.00  0.65           C  
ATOM   2102  O   CYS A 134       5.508   5.348 -14.418  1.00  0.65           O  
ATOM   2103  CB  CYS A 134       4.568   2.418 -14.555  1.00  0.65           C  
ATOM   2104  SG  CYS A 134       3.385   1.101 -14.625  1.00  0.65           S  
ATOM   2105  H   CYS A 134       2.913   4.578 -14.937  1.00  0.65           H  
ATOM   2106  HA  CYS A 134       4.063   3.091 -12.598  1.00  0.65           H  
ATOM   2107 1HB  CYS A 134       4.693   2.823 -15.558  1.00  0.65           H  
ATOM   2108 2HB  CYS A 134       5.504   1.989 -14.254  1.00  0.65           H  
ATOM   2109  HG  CYS A 134       2.451   1.780 -15.296  1.00  0.65           H  
ATOM   2110  N   SER A 135       6.196   4.363 -12.519  1.00  0.67           N  
ATOM   2111  CA  SER A 135       7.333   5.253 -12.399  1.00  0.67           C  
ATOM   2112  C   SER A 135       8.593   4.611 -11.861  1.00  0.67           C  
ATOM   2113  O   SER A 135       8.565   3.574 -11.173  1.00  0.67           O  
ATOM   2114  CB  SER A 135       6.961   6.398 -11.495  1.00  0.67           C  
ATOM   2115  OG  SER A 135       6.699   5.939 -10.225  1.00  0.67           O  
ATOM   2116  H   SER A 135       5.996   3.677 -11.793  1.00  0.67           H  
ATOM   2117  HA  SER A 135       7.561   5.632 -13.389  1.00  0.67           H  
ATOM   2118 1HB  SER A 135       7.768   7.131 -11.469  1.00  0.67           H  
ATOM   2119 2HB  SER A 135       6.076   6.891 -11.885  1.00  0.67           H  
ATOM   2120  HG  SER A 135       6.048   5.234 -10.348  1.00  0.67           H  
ATOM   2121  N   VAL A 136       9.700   5.285 -12.142  1.00  0.74           N  
ATOM   2122  CA  VAL A 136      11.000   4.843 -11.688  1.00  0.74           C  
ATOM   2123  C   VAL A 136      11.676   5.904 -10.847  1.00  0.74           C  
ATOM   2124  O   VAL A 136      11.492   7.102 -11.066  1.00  0.74           O  
ATOM   2125  CB  VAL A 136      11.903   4.555 -12.885  1.00  0.74           C  
ATOM   2126  CG1 VAL A 136      11.341   3.461 -13.754  1.00  0.74           C  
ATOM   2127  CG2 VAL A 136      12.085   5.828 -13.688  1.00  0.74           C  
ATOM   2128  H   VAL A 136       9.611   6.133 -12.707  1.00  0.74           H  
ATOM   2129  HA  VAL A 136      10.887   3.939 -11.088  1.00  0.74           H  
ATOM   2130  HB  VAL A 136      12.843   4.215 -12.517  1.00  0.74           H  
ATOM   2131 1HG1 VAL A 136      12.022   3.270 -14.573  1.00  0.74           H  
ATOM   2132 2HG1 VAL A 136      11.221   2.554 -13.169  1.00  0.74           H  
ATOM   2133 3HG1 VAL A 136      10.386   3.776 -14.149  1.00  0.74           H  
ATOM   2134 1HG2 VAL A 136      12.747   5.644 -14.523  1.00  0.74           H  
ATOM   2135 2HG2 VAL A 136      11.118   6.164 -14.059  1.00  0.74           H  
ATOM   2136 3HG2 VAL A 136      12.516   6.597 -13.048  1.00  0.74           H  
ATOM   2137  N   LYS A 137      12.495   5.457  -9.911  1.00  0.86           N  
ATOM   2138  CA  LYS A 137      13.234   6.344  -9.037  1.00  0.86           C  
ATOM   2139  C   LYS A 137      14.214   7.249  -9.738  1.00  0.86           C  
ATOM   2140  O   LYS A 137      15.012   6.808 -10.567  1.00  0.86           O  
ATOM   2141  CB  LYS A 137      13.949   5.551  -7.956  1.00  0.86           C  
ATOM   2142  CG  LYS A 137      14.568   6.388  -6.853  1.00  0.86           C  
ATOM   2143  CD  LYS A 137      15.106   5.506  -5.749  1.00  0.86           C  
ATOM   2144  CE  LYS A 137      13.949   4.791  -5.042  1.00  0.86           C  
ATOM   2145  NZ  LYS A 137      14.392   4.058  -3.834  1.00  0.86           N  
ATOM   2146  H   LYS A 137      12.576   4.451  -9.759  1.00  0.86           H  
ATOM   2147  HA  LYS A 137      12.521   6.975  -8.559  1.00  0.86           H  
ATOM   2148 1HB  LYS A 137      13.240   4.869  -7.490  1.00  0.86           H  
ATOM   2149 2HB  LYS A 137      14.732   4.943  -8.409  1.00  0.86           H  
ATOM   2150 1HG  LYS A 137      15.387   6.981  -7.259  1.00  0.86           H  
ATOM   2151 2HG  LYS A 137      13.825   7.064  -6.444  1.00  0.86           H  
ATOM   2152 1HD  LYS A 137      15.787   4.766  -6.170  1.00  0.86           H  
ATOM   2153 2HD  LYS A 137      15.650   6.113  -5.029  1.00  0.86           H  
ATOM   2154 1HE  LYS A 137      13.194   5.526  -4.755  1.00  0.86           H  
ATOM   2155 2HE  LYS A 137      13.499   4.078  -5.738  1.00  0.86           H  
ATOM   2156 1HZ  LYS A 137      13.594   3.602  -3.412  1.00  0.86           H  
ATOM   2157 2HZ  LYS A 137      15.079   3.367  -4.089  1.00  0.86           H  
ATOM   2158 3HZ  LYS A 137      14.790   4.713  -3.176  1.00  0.86           H  
ATOM   2159  N   ALA A 138      14.172   8.524  -9.388  1.00  1.07           N  
ATOM   2160  CA  ALA A 138      15.126   9.449  -9.957  1.00  1.07           C  
ATOM   2161  C   ALA A 138      16.537   9.004  -9.604  1.00  1.07           C  
ATOM   2162  O   ALA A 138      16.854   8.739  -8.443  1.00  1.07           O  
ATOM   2163  CB  ALA A 138      14.869  10.860  -9.460  1.00  1.07           C  
ATOM   2164  H   ALA A 138      13.451   8.834  -8.736  1.00  1.07           H  
ATOM   2165  HA  ALA A 138      15.027   9.419 -11.032  1.00  1.07           H  
ATOM   2166 1HB  ALA A 138      15.585  11.547  -9.910  1.00  1.07           H  
ATOM   2167 2HB  ALA A 138      13.855  11.162  -9.738  1.00  1.07           H  
ATOM   2168 3HB  ALA A 138      14.968  10.892  -8.376  1.00  1.07           H  
ATOM   2169  N   GLU A 139      17.413   9.042 -10.594  1.00  1.37           N  
ATOM   2170  CA  GLU A 139      18.805   8.628 -10.451  1.00  1.37           C  
ATOM   2171  C   GLU A 139      19.595   9.552  -9.532  1.00  1.37           C  
ATOM   2172  O   GLU A 139      20.650   9.181  -9.019  1.00  1.37           O  
ATOM   2173  CB  GLU A 139      19.431   8.550 -11.841  1.00  1.37           C  
ATOM   2174  CG  GLU A 139      18.811   7.437 -12.701  1.00  1.37           C  
ATOM   2175  CD  GLU A 139      19.291   7.399 -14.132  1.00  1.37           C  
ATOM   2176  OE1 GLU A 139      20.463   7.224 -14.364  1.00  1.37           O  
ATOM   2177  OE2 GLU A 139      18.458   7.601 -14.999  1.00  1.37           O  
ATOM   2178  H   GLU A 139      17.084   9.301 -11.509  1.00  1.37           H  
ATOM   2179  HA  GLU A 139      18.817   7.630 -10.012  1.00  1.37           H  
ATOM   2180 1HB  GLU A 139      19.299   9.501 -12.358  1.00  1.37           H  
ATOM   2181 2HB  GLU A 139      20.501   8.364 -11.753  1.00  1.37           H  
ATOM   2182 1HG  GLU A 139      19.045   6.480 -12.237  1.00  1.37           H  
ATOM   2183 2HG  GLU A 139      17.730   7.546 -12.682  1.00  1.37           H  
ATOM   2184  N   ASN A 140      19.082  10.766  -9.352  1.00  1.79           N  
ATOM   2185  CA  ASN A 140      19.717  11.766  -8.517  1.00  1.79           C  
ATOM   2186  C   ASN A 140      19.118  11.799  -7.112  1.00  1.79           C  
ATOM   2187  O   ASN A 140      19.465  12.670  -6.308  1.00  1.79           O  
ATOM   2188  CB  ASN A 140      19.575  13.133  -9.143  1.00  1.79           C  
ATOM   2189  CG  ASN A 140      20.329  13.286 -10.424  1.00  1.79           C  
ATOM   2190  OD1 ASN A 140      21.458  12.799 -10.580  1.00  1.79           O  
ATOM   2191  ND2 ASN A 140      19.712  13.963 -11.361  1.00  1.79           N  
ATOM   2192  H   ASN A 140      18.214  10.991  -9.811  1.00  1.79           H  
ATOM   2193  HA  ASN A 140      20.774  11.518  -8.416  1.00  1.79           H  
ATOM   2194 1HB  ASN A 140      18.520  13.326  -9.335  1.00  1.79           H  
ATOM   2195 2HB  ASN A 140      19.920  13.890  -8.441  1.00  1.79           H  
ATOM   2196 1HD2 ASN A 140      20.147  14.112 -12.250  1.00  1.79           H  
ATOM   2197 2HD2 ASN A 140      18.776  14.346 -11.182  1.00  1.79           H  
ATOM   2198  N   SER A 141      18.230  10.860  -6.797  1.00  2.31           N  
ATOM   2199  CA  SER A 141      17.657  10.828  -5.463  1.00  2.31           C  
ATOM   2200  C   SER A 141      18.738  10.633  -4.444  1.00  2.31           C  
ATOM   2201  O   SER A 141      19.670   9.861  -4.665  1.00  2.31           O  
ATOM   2202  CB  SER A 141      16.657   9.707  -5.285  1.00  2.31           C  
ATOM   2203  OG  SER A 141      16.269   9.616  -3.922  1.00  2.31           O  
ATOM   2204  H   SER A 141      17.944  10.149  -7.471  1.00  2.31           H  
ATOM   2205  HA  SER A 141      17.162  11.782  -5.271  1.00  2.31           H  
ATOM   2206 1HB  SER A 141      15.787   9.892  -5.911  1.00  2.31           H  
ATOM   2207 2HB  SER A 141      17.098   8.763  -5.614  1.00  2.31           H  
ATOM   2208  HG  SER A 141      15.531   9.001  -3.900  1.00  2.31           H  
ATOM   2209  N   VAL A 142      18.581  11.239  -3.278  1.00  2.87           N  
ATOM   2210  CA  VAL A 142      19.555  11.025  -2.224  1.00  2.87           C  
ATOM   2211  C   VAL A 142      19.675   9.534  -1.902  1.00  2.87           C  
ATOM   2212  O   VAL A 142      20.718   9.067  -1.434  1.00  2.87           O  
ATOM   2213  CB  VAL A 142      19.168  11.821  -0.964  1.00  2.87           C  
ATOM   2214  CG1 VAL A 142      17.902  11.247  -0.313  1.00  2.87           C  
ATOM   2215  CG2 VAL A 142      20.329  11.781   0.011  1.00  2.87           C  
ATOM   2216  H   VAL A 142      17.796  11.857  -3.135  1.00  2.87           H  
ATOM   2217  HA  VAL A 142      20.519  11.390  -2.571  1.00  2.87           H  
ATOM   2218  HB  VAL A 142      18.955  12.850  -1.249  1.00  2.87           H  
ATOM   2219 1HG1 VAL A 142      17.645  11.840   0.564  1.00  2.87           H  
ATOM   2220 2HG1 VAL A 142      17.082  11.283  -1.024  1.00  2.87           H  
ATOM   2221 3HG1 VAL A 142      18.069  10.221  -0.002  1.00  2.87           H  
ATOM   2222 1HG2 VAL A 142      20.076  12.356   0.901  1.00  2.87           H  
ATOM   2223 2HG2 VAL A 142      20.531  10.747   0.293  1.00  2.87           H  
ATOM   2224 3HG2 VAL A 142      21.215  12.208  -0.459  1.00  2.87           H  
ATOM   2225  N   ALA A 143      18.598   8.772  -2.130  1.00  3.44           N  
ATOM   2226  CA  ALA A 143      18.636   7.344  -1.898  1.00  3.44           C  
ATOM   2227  C   ALA A 143      19.640   6.677  -2.846  1.00  3.44           C  
ATOM   2228  O   ALA A 143      20.322   5.715  -2.479  1.00  3.44           O  
ATOM   2229  CB  ALA A 143      17.253   6.759  -2.090  1.00  3.44           C  
ATOM   2230  H   ALA A 143      17.761   9.190  -2.537  1.00  3.44           H  
ATOM   2231  HA  ALA A 143      18.968   7.171  -0.874  1.00  3.44           H  
ATOM   2232 1HB  ALA A 143      17.281   5.688  -1.898  1.00  3.44           H  
ATOM   2233 2HB  ALA A 143      16.558   7.238  -1.398  1.00  3.44           H  
ATOM   2234 3HB  ALA A 143      16.931   6.939  -3.110  1.00  3.44           H  
ATOM   2235  N   ALA A 144      19.693   7.172  -4.091  1.00  3.97           N  
ATOM   2236  CA  ALA A 144      20.551   6.628  -5.132  1.00  3.97           C  
ATOM   2237  C   ALA A 144      21.985   7.001  -4.845  1.00  3.97           C  
ATOM   2238  O   ALA A 144      22.898   6.177  -4.960  1.00  3.97           O  
ATOM   2239  CB  ALA A 144      20.126   7.155  -6.496  1.00  3.97           C  
ATOM   2240  H   ALA A 144      19.163   8.003  -4.322  1.00  3.97           H  
ATOM   2241  HA  ALA A 144      20.467   5.542  -5.118  1.00  3.97           H  
ATOM   2242 1HB  ALA A 144      20.766   6.740  -7.271  1.00  3.97           H  
ATOM   2243 2HB  ALA A 144      19.091   6.877  -6.695  1.00  3.97           H  
ATOM   2244 3HB  ALA A 144      20.211   8.241  -6.513  1.00  3.97           H  
ATOM   2245  N   LYS A 145      22.165   8.248  -4.416  1.00  4.47           N  
ATOM   2246  CA  LYS A 145      23.486   8.760  -4.109  1.00  4.47           C  
ATOM   2247  C   LYS A 145      24.064   8.016  -2.918  1.00  4.47           C  
ATOM   2248  O   LYS A 145      25.245   7.662  -2.913  1.00  4.47           O  
ATOM   2249  CB  LYS A 145      23.413  10.260  -3.834  1.00  4.47           C  
ATOM   2250  CG  LYS A 145      23.121  11.113  -5.076  1.00  4.47           C  
ATOM   2251  CD  LYS A 145      23.011  12.589  -4.722  1.00  4.47           C  
ATOM   2252  CE  LYS A 145      22.799  13.449  -5.962  1.00  4.47           C  
ATOM   2253  NZ  LYS A 145      22.602  14.882  -5.612  1.00  4.47           N  
ATOM   2254  H   LYS A 145      21.351   8.860  -4.344  1.00  4.47           H  
ATOM   2255  HA  LYS A 145      24.135   8.590  -4.966  1.00  4.47           H  
ATOM   2256 1HB  LYS A 145      22.632  10.450  -3.104  1.00  4.47           H  
ATOM   2257 2HB  LYS A 145      24.353  10.596  -3.402  1.00  4.47           H  
ATOM   2258 1HG  LYS A 145      23.909  10.974  -5.815  1.00  4.47           H  
ATOM   2259 2HG  LYS A 145      22.170  10.788  -5.514  1.00  4.47           H  
ATOM   2260 1HD  LYS A 145      22.159  12.731  -4.054  1.00  4.47           H  
ATOM   2261 2HD  LYS A 145      23.913  12.914  -4.210  1.00  4.47           H  
ATOM   2262 1HE  LYS A 145      23.672  13.362  -6.606  1.00  4.47           H  
ATOM   2263 2HE  LYS A 145      21.930  13.094  -6.502  1.00  4.47           H  
ATOM   2264 1HZ  LYS A 145      22.469  15.420  -6.455  1.00  4.47           H  
ATOM   2265 2HZ  LYS A 145      21.783  14.970  -5.024  1.00  4.47           H  
ATOM   2266 3HZ  LYS A 145      23.410  15.224  -5.119  1.00  4.47           H  
ATOM   2267  N   SER A 146      23.213   7.724  -1.930  1.00  4.96           N  
ATOM   2268  CA  SER A 146      23.627   6.983  -0.753  1.00  4.96           C  
ATOM   2269  C   SER A 146      23.994   5.551  -1.138  1.00  4.96           C  
ATOM   2270  O   SER A 146      25.005   5.016  -0.677  1.00  4.96           O  
ATOM   2271  CB  SER A 146      22.505   6.972   0.266  1.00  4.96           C  
ATOM   2272  OG  SER A 146      22.231   8.270   0.727  1.00  4.96           O  
ATOM   2273  H   SER A 146      22.253   8.060  -1.971  1.00  4.96           H  
ATOM   2274  HA  SER A 146      24.503   7.467  -0.324  1.00  4.96           H  
ATOM   2275 1HB  SER A 146      21.607   6.549  -0.187  1.00  4.96           H  
ATOM   2276 2HB  SER A 146      22.783   6.335   1.101  1.00  4.96           H  
ATOM   2277  HG  SER A 146      21.790   8.726  -0.027  1.00  4.96           H  
ATOM   2278  N   GLY A 147      23.180   4.931  -2.009  1.00  5.46           N  
ATOM   2279  CA  GLY A 147      23.440   3.577  -2.486  1.00  5.46           C  
ATOM   2280  C   GLY A 147      24.763   3.497  -3.250  1.00  5.46           C  
ATOM   2281  O   GLY A 147      25.504   2.517  -3.141  1.00  5.46           O  
ATOM   2282  H   GLY A 147      22.335   5.399  -2.336  1.00  5.46           H  
ATOM   2283 1HA  GLY A 147      23.457   2.891  -1.641  1.00  5.46           H  
ATOM   2284 2HA  GLY A 147      22.623   3.270  -3.137  1.00  5.46           H  
ATOM   2285  N   GLY A 148      25.073   4.548  -4.007  1.00  5.95           N  
ATOM   2286  CA  GLY A 148      26.299   4.630  -4.782  1.00  5.95           C  
ATOM   2287  C   GLY A 148      27.502   4.145  -3.981  1.00  5.95           C  
ATOM   2288  O   GLY A 148      28.628   4.126  -4.486  1.00  5.95           O  
ATOM   2289  H   GLY A 148      24.402   5.312  -4.080  1.00  5.95           H  
ATOM   2290 1HA  GLY A 148      26.196   4.039  -5.691  1.00  5.95           H  
ATOM   2291 2HA  GLY A 148      26.455   5.665  -5.085  1.00  5.95           H  
TER    2292
ENDMDL

