REMARK ID 696803 MODEL 1 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
PFRMAT TS
TARGET 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
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   THR A   1       0.257  -0.496  -0.008  1.00  2.11           N  
ATOM      2  CA  THR A   1       1.443  -0.501  -0.857  1.00  2.11           C  
ATOM      3  C   THR A   1       2.233   0.815  -0.770  1.00  2.11           C  
ATOM      4  O   THR A   1       3.177   0.941   0.020  1.00  2.11           O  
ATOM      5  CB  THR A   1       1.064  -0.790  -2.330  1.00  2.11           C  
ATOM      6  OG1 THR A   1       0.140   0.206  -2.800  1.00  2.11           O  
ATOM      7  CG2 THR A   1       0.424  -2.161  -2.447  1.00  2.11           C  
ATOM      8 1H   THR A   1      -0.386  -1.205  -0.333  1.00  2.11           H  
ATOM      9 2H   THR A   1       0.521  -0.701   0.945  1.00  2.11           H  
ATOM     10 3H   THR A   1      -0.192   0.405  -0.050  1.00  2.11           H  
ATOM     11  HA  THR A   1       2.099  -1.304  -0.517  1.00  2.11           H  
ATOM     12  HB  THR A   1       1.963  -0.761  -2.946  1.00  2.11           H  
ATOM     13  HG1 THR A   1      -0.189  -0.053  -3.669  1.00  2.11           H  
ATOM     14 1HG2 THR A   1       0.166  -2.355  -3.488  1.00  2.11           H  
ATOM     15 2HG2 THR A   1       1.125  -2.919  -2.099  1.00  2.11           H  
ATOM     16 3HG2 THR A   1      -0.478  -2.194  -1.838  1.00  2.11           H  
ATOM     17  N   VAL A   2       1.808   1.812  -1.546  1.00  1.86           N  
ATOM     18  CA  VAL A   2       2.501   3.100  -1.611  1.00  1.86           C  
ATOM     19  C   VAL A   2       2.619   3.812  -0.271  1.00  1.86           C  
ATOM     20  O   VAL A   2       3.584   4.539  -0.038  1.00  1.86           O  
ATOM     21  CB  VAL A   2       1.818   4.029  -2.631  1.00  1.86           C  
ATOM     22  CG1 VAL A   2       0.431   4.474  -2.141  1.00  1.86           C  
ATOM     23  CG2 VAL A   2       2.709   5.237  -2.851  1.00  1.86           C  
ATOM     24  H   VAL A   2       1.018   1.635  -2.152  1.00  1.86           H  
ATOM     25  HA  VAL A   2       3.512   2.907  -1.978  1.00  1.86           H  
ATOM     26  HB  VAL A   2       1.680   3.490  -3.567  1.00  1.86           H  
ATOM     27 1HG1 VAL A   2      -0.024   5.117  -2.892  1.00  1.86           H  
ATOM     28 2HG1 VAL A   2      -0.199   3.599  -1.987  1.00  1.86           H  
ATOM     29 3HG1 VAL A   2       0.514   5.031  -1.214  1.00  1.86           H  
ATOM     30 1HG2 VAL A   2       2.251   5.899  -3.583  1.00  1.86           H  
ATOM     31 2HG2 VAL A   2       2.835   5.769  -1.906  1.00  1.86           H  
ATOM     32 3HG2 VAL A   2       3.683   4.909  -3.216  1.00  1.86           H  
ATOM     33  N   ASN A   3       1.669   3.592   0.630  1.00  1.62           N  
ATOM     34  CA  ASN A   3       1.761   4.233   1.923  1.00  1.62           C  
ATOM     35  C   ASN A   3       2.961   3.701   2.699  1.00  1.62           C  
ATOM     36  O   ASN A   3       3.576   4.432   3.476  1.00  1.62           O  
ATOM     37  CB  ASN A   3       0.482   4.036   2.700  1.00  1.62           C  
ATOM     38  CG  ASN A   3      -0.653   4.857   2.143  1.00  1.62           C  
ATOM     39  OD1 ASN A   3      -0.444   5.865   1.455  1.00  1.62           O  
ATOM     40  ND2 ASN A   3      -1.860   4.439   2.425  1.00  1.62           N  
ATOM     41  H   ASN A   3       0.889   3.000   0.404  1.00  1.62           H  
ATOM     42  HA  ASN A   3       1.915   5.302   1.770  1.00  1.62           H  
ATOM     43 1HB  ASN A   3       0.203   2.983   2.683  1.00  1.62           H  
ATOM     44 2HB  ASN A   3       0.644   4.315   3.742  1.00  1.62           H  
ATOM     45 1HD2 ASN A   3      -2.656   4.941   2.084  1.00  1.62           H  
ATOM     46 2HD2 ASN A   3      -1.989   3.622   2.986  1.00  1.62           H  
ATOM     47  N   GLN A   4       3.301   2.419   2.515  1.00  1.40           N  
ATOM     48  CA  GLN A   4       4.428   1.880   3.252  1.00  1.40           C  
ATOM     49  C   GLN A   4       5.686   2.498   2.677  1.00  1.40           C  
ATOM     50  O   GLN A   4       6.643   2.786   3.391  1.00  1.40           O  
ATOM     51  CB  GLN A   4       4.499   0.366   3.192  1.00  1.40           C  
ATOM     52  CG  GLN A   4       5.513  -0.193   4.161  1.00  1.40           C  
ATOM     53  CD  GLN A   4       5.126   0.085   5.627  1.00  1.40           C  
ATOM     54  OE1 GLN A   4       4.013  -0.252   6.043  1.00  1.40           O  
ATOM     55  NE2 GLN A   4       6.023   0.683   6.404  1.00  1.40           N  
ATOM     56  H   GLN A   4       2.834   1.842   1.825  1.00  1.40           H  
ATOM     57  HA  GLN A   4       4.348   2.179   4.293  1.00  1.40           H  
ATOM     58 1HB  GLN A   4       3.524  -0.061   3.420  1.00  1.40           H  
ATOM     59 2HB  GLN A   4       4.772   0.053   2.181  1.00  1.40           H  
ATOM     60 1HG  GLN A   4       5.624  -1.265   4.013  1.00  1.40           H  
ATOM     61 2HG  GLN A   4       6.445   0.319   3.971  1.00  1.40           H  
ATOM     62 1HE2 GLN A   4       5.805   0.873   7.362  1.00  1.40           H  
ATOM     63 2HE2 GLN A   4       6.919   0.940   6.036  1.00  1.40           H  
ATOM     64  N   ALA A   5       5.685   2.683   1.350  1.00  1.22           N  
ATOM     65  CA  ALA A   5       6.837   3.283   0.687  1.00  1.22           C  
ATOM     66  C   ALA A   5       7.060   4.694   1.221  1.00  1.22           C  
ATOM     67  O   ALA A   5       8.198   5.099   1.470  1.00  1.22           O  
ATOM     68  CB  ALA A   5       6.640   3.310  -0.815  1.00  1.22           C  
ATOM     69  H   ALA A   5       4.867   2.390   0.813  1.00  1.22           H  
ATOM     70  HA  ALA A   5       7.715   2.684   0.922  1.00  1.22           H  
ATOM     71 1HB  ALA A   5       7.518   3.744  -1.287  1.00  1.22           H  
ATOM     72 2HB  ALA A   5       6.493   2.294  -1.178  1.00  1.22           H  
ATOM     73 3HB  ALA A   5       5.770   3.908  -1.058  1.00  1.22           H  
ATOM     74  N   LYS A   6       5.956   5.423   1.441  1.00  1.08           N  
ATOM     75  CA  LYS A   6       6.008   6.762   2.019  1.00  1.08           C  
ATOM     76  C   LYS A   6       6.645   6.683   3.401  1.00  1.08           C  
ATOM     77  O   LYS A   6       7.567   7.441   3.707  1.00  1.08           O  
ATOM     78  CB  LYS A   6       4.605   7.369   2.077  1.00  1.08           C  
ATOM     79  CG  LYS A   6       4.504   8.785   2.656  1.00  1.08           C  
ATOM     80  CD  LYS A   6       3.045   9.278   2.579  1.00  1.08           C  
ATOM     81  CE  LYS A   6       2.837  10.632   3.271  1.00  1.08           C  
ATOM     82  NZ  LYS A   6       1.405  11.084   3.188  1.00  1.08           N  
ATOM     83  H   LYS A   6       5.052   5.035   1.170  1.00  1.08           H  
ATOM     84  HA  LYS A   6       6.633   7.393   1.391  1.00  1.08           H  
ATOM     85 1HB  LYS A   6       4.176   7.377   1.074  1.00  1.08           H  
ATOM     86 2HB  LYS A   6       3.971   6.739   2.687  1.00  1.08           H  
ATOM     87 1HG  LYS A   6       4.825   8.770   3.699  1.00  1.08           H  
ATOM     88 2HG  LYS A   6       5.154   9.469   2.102  1.00  1.08           H  
ATOM     89 1HD  LYS A   6       2.753   9.366   1.532  1.00  1.08           H  
ATOM     90 2HD  LYS A   6       2.397   8.540   3.055  1.00  1.08           H  
ATOM     91 1HE  LYS A   6       3.100  10.527   4.316  1.00  1.08           H  
ATOM     92 2HE  LYS A   6       3.482  11.390   2.819  1.00  1.08           H  
ATOM     93 1HZ  LYS A   6       1.278  11.973   3.698  1.00  1.08           H  
ATOM     94 2HZ  LYS A   6       1.131  11.209   2.231  1.00  1.08           H  
ATOM     95 3HZ  LYS A   6       0.813  10.399   3.619  1.00  1.08           H  
ATOM     96  N   ILE A   7       6.212   5.719   4.212  1.00  0.97           N  
ATOM     97  CA  ILE A   7       6.777   5.532   5.540  1.00  0.97           C  
ATOM     98  C   ILE A   7       8.268   5.239   5.467  1.00  0.97           C  
ATOM     99  O   ILE A   7       9.063   5.789   6.236  1.00  0.97           O  
ATOM    100  CB  ILE A   7       6.058   4.412   6.307  1.00  0.97           C  
ATOM    101  CG1 ILE A   7       4.627   4.838   6.645  1.00  0.97           C  
ATOM    102  CG2 ILE A   7       6.848   4.029   7.551  1.00  0.97           C  
ATOM    103  CD1 ILE A   7       3.749   3.699   7.136  1.00  0.97           C  
ATOM    104  H   ILE A   7       5.444   5.115   3.907  1.00  0.97           H  
ATOM    105  HA  ILE A   7       6.640   6.461   6.098  1.00  0.97           H  
ATOM    106  HB  ILE A   7       5.981   3.544   5.664  1.00  0.97           H  
ATOM    107 1HG1 ILE A   7       4.667   5.605   7.417  1.00  0.97           H  
ATOM    108 2HG1 ILE A   7       4.171   5.271   5.757  1.00  0.97           H  
ATOM    109 1HG2 ILE A   7       6.341   3.221   8.073  1.00  0.97           H  
ATOM    110 2HG2 ILE A   7       7.848   3.703   7.265  1.00  0.97           H  
ATOM    111 3HG2 ILE A   7       6.926   4.895   8.212  1.00  0.97           H  
ATOM    112 1HD1 ILE A   7       2.752   4.079   7.355  1.00  0.97           H  
ATOM    113 2HD1 ILE A   7       3.678   2.935   6.368  1.00  0.97           H  
ATOM    114 3HD1 ILE A   7       4.179   3.267   8.035  1.00  0.97           H  
ATOM    115  N   PHE A   8       8.666   4.363   4.545  1.00  0.89           N  
ATOM    116  CA  PHE A   8      10.074   4.040   4.409  1.00  0.89           C  
ATOM    117  C   PHE A   8      10.876   5.280   4.012  1.00  0.89           C  
ATOM    118  O   PHE A   8      11.979   5.513   4.528  1.00  0.89           O  
ATOM    119  CB  PHE A   8      10.267   2.954   3.352  1.00  0.89           C  
ATOM    120  CG  PHE A   8       9.799   1.589   3.771  1.00  0.89           C  
ATOM    121  CD1 PHE A   8       9.792   1.218   5.105  1.00  0.89           C  
ATOM    122  CD2 PHE A   8       9.386   0.663   2.818  1.00  0.89           C  
ATOM    123  CE1 PHE A   8       9.381  -0.045   5.482  1.00  0.89           C  
ATOM    124  CE2 PHE A   8       8.980  -0.601   3.190  1.00  0.89           C  
ATOM    125  CZ  PHE A   8       8.977  -0.956   4.526  1.00  0.89           C  
ATOM    126  H   PHE A   8       7.978   3.916   3.944  1.00  0.89           H  
ATOM    127  HA  PHE A   8      10.443   3.677   5.366  1.00  0.89           H  
ATOM    128 1HB  PHE A   8       9.723   3.233   2.452  1.00  0.89           H  
ATOM    129 2HB  PHE A   8      11.318   2.888   3.088  1.00  0.89           H  
ATOM    130  HD1 PHE A   8      10.116   1.934   5.860  1.00  0.89           H  
ATOM    131  HD2 PHE A   8       9.392   0.946   1.767  1.00  0.89           H  
ATOM    132  HE1 PHE A   8       9.381  -0.324   6.535  1.00  0.89           H  
ATOM    133  HE2 PHE A   8       8.661  -1.317   2.434  1.00  0.89           H  
ATOM    134  HZ  PHE A   8       8.656  -1.953   4.824  1.00  0.89           H  
ATOM    135  N   ALA A   9      10.323   6.096   3.105  1.00  0.83           N  
ATOM    136  CA  ALA A   9      10.992   7.317   2.675  1.00  0.83           C  
ATOM    137  C   ALA A   9      11.134   8.296   3.836  1.00  0.83           C  
ATOM    138  O   ALA A   9      12.207   8.872   4.051  1.00  0.83           O  
ATOM    139  CB  ALA A   9      10.209   7.957   1.541  1.00  0.83           C  
ATOM    140  H   ALA A   9       9.424   5.850   2.686  1.00  0.83           H  
ATOM    141  HA  ALA A   9      11.988   7.054   2.324  1.00  0.83           H  
ATOM    142 1HB  ALA A   9      10.718   8.850   1.202  1.00  0.83           H  
ATOM    143 2HB  ALA A   9      10.126   7.250   0.717  1.00  0.83           H  
ATOM    144 3HB  ALA A   9       9.212   8.219   1.890  1.00  0.83           H  
ATOM    145  N   GLN A  10      10.070   8.425   4.634  1.00  0.79           N  
ATOM    146  CA  GLN A  10      10.056   9.306   5.794  1.00  0.79           C  
ATOM    147  C   GLN A  10      11.058   8.848   6.840  1.00  0.79           C  
ATOM    148  O   GLN A  10      11.779   9.657   7.431  1.00  0.79           O  
ATOM    149  CB  GLN A  10       8.663   9.320   6.423  1.00  0.79           C  
ATOM    150  CG  GLN A  10       7.547  10.035   5.637  1.00  0.79           C  
ATOM    151  CD  GLN A  10       6.177   9.805   6.240  1.00  0.79           C  
ATOM    152  OE1 GLN A  10       5.939   8.778   6.885  1.00  0.79           O  
ATOM    153  NE2 GLN A  10       5.262  10.749   6.046  1.00  0.79           N  
ATOM    154  H   GLN A  10       9.216   7.916   4.403  1.00  0.79           H  
ATOM    155  HA  GLN A  10      10.322  10.316   5.474  1.00  0.79           H  
ATOM    156 1HB  GLN A  10       8.337   8.296   6.573  1.00  0.79           H  
ATOM    157 2HB  GLN A  10       8.736   9.761   7.379  1.00  0.79           H  
ATOM    158 1HG  GLN A  10       7.720  11.098   5.702  1.00  0.79           H  
ATOM    159 2HG  GLN A  10       7.546   9.722   4.600  1.00  0.79           H  
ATOM    160 1HE2 GLN A  10       4.349  10.639   6.427  1.00  0.79           H  
ATOM    161 2HE2 GLN A  10       5.487  11.598   5.510  1.00  0.79           H  
ATOM    162  N   THR A  11      11.126   7.528   7.040  1.00  0.75           N  
ATOM    163  CA  THR A  11      12.009   6.934   8.026  1.00  0.75           C  
ATOM    164  C   THR A  11      13.452   7.119   7.626  1.00  0.75           C  
ATOM    165  O   THR A  11      14.288   7.499   8.452  1.00  0.75           O  
ATOM    166  CB  THR A  11      11.721   5.437   8.196  1.00  0.75           C  
ATOM    167  OG1 THR A  11      10.353   5.260   8.594  1.00  0.75           O  
ATOM    168  CG2 THR A  11      12.636   4.870   9.279  1.00  0.75           C  
ATOM    169  H   THR A  11      10.498   6.915   6.524  1.00  0.75           H  
ATOM    170  HA  THR A  11      11.873   7.431   8.972  1.00  0.75           H  
ATOM    171  HB  THR A  11      11.891   4.917   7.253  1.00  0.75           H  
ATOM    172  HG1 THR A  11       9.775   5.586   7.859  1.00  0.75           H  
ATOM    173 1HG2 THR A  11      12.431   3.809   9.409  1.00  0.75           H  
ATOM    174 2HG2 THR A  11      13.677   5.007   8.980  1.00  0.75           H  
ATOM    175 3HG2 THR A  11      12.456   5.395  10.218  1.00  0.75           H  
ATOM    176  N   THR A  12      13.743   6.877   6.350  1.00  0.72           N  
ATOM    177  CA  THR A  12      15.093   6.993   5.849  1.00  0.72           C  
ATOM    178  C   THR A  12      15.593   8.411   6.018  1.00  0.72           C  
ATOM    179  O   THR A  12      16.691   8.625   6.536  1.00  0.72           O  
ATOM    180  CB  THR A  12      15.157   6.622   4.361  1.00  0.72           C  
ATOM    181  OG1 THR A  12      14.736   5.260   4.192  1.00  0.72           O  
ATOM    182  CG2 THR A  12      16.579   6.807   3.838  1.00  0.72           C  
ATOM    183  H   THR A  12      13.011   6.563   5.713  1.00  0.72           H  
ATOM    184  HA  THR A  12      15.740   6.326   6.418  1.00  0.72           H  
ATOM    185  HB  THR A  12      14.478   7.268   3.801  1.00  0.72           H  
ATOM    186  HG1 THR A  12      13.771   5.204   4.401  1.00  0.72           H  
ATOM    187 1HG2 THR A  12      16.612   6.547   2.782  1.00  0.72           H  
ATOM    188 2HG2 THR A  12      16.883   7.851   3.965  1.00  0.72           H  
ATOM    189 3HG2 THR A  12      17.258   6.163   4.392  1.00  0.72           H  
ATOM    190  N   LYS A  13      14.772   9.388   5.633  1.00  0.70           N  
ATOM    191  CA  LYS A  13      15.204  10.765   5.751  1.00  0.70           C  
ATOM    192  C   LYS A  13      15.321  11.192   7.211  1.00  0.70           C  
ATOM    193  O   LYS A  13      16.222  11.957   7.564  1.00  0.70           O  
ATOM    194  CB  LYS A  13      14.268  11.691   5.000  1.00  0.70           C  
ATOM    195  CG  LYS A  13      14.253  11.514   3.492  1.00  0.70           C  
ATOM    196  CD  LYS A  13      15.625  11.702   2.881  1.00  0.70           C  
ATOM    197  CE  LYS A  13      16.076  13.152   2.897  1.00  0.70           C  
ATOM    198  NZ  LYS A  13      17.400  13.304   2.197  1.00  0.70           N  
ATOM    199  H   LYS A  13      13.862   9.172   5.219  1.00  0.70           H  
ATOM    200  HA  LYS A  13      16.195  10.852   5.302  1.00  0.70           H  
ATOM    201 1HB  LYS A  13      13.248  11.540   5.365  1.00  0.70           H  
ATOM    202 2HB  LYS A  13      14.557  12.711   5.201  1.00  0.70           H  
ATOM    203 1HG  LYS A  13      13.881  10.525   3.242  1.00  0.70           H  
ATOM    204 2HG  LYS A  13      13.590  12.257   3.064  1.00  0.70           H  
ATOM    205 1HD  LYS A  13      16.357  11.106   3.436  1.00  0.70           H  
ATOM    206 2HD  LYS A  13      15.612  11.350   1.851  1.00  0.70           H  
ATOM    207 1HE  LYS A  13      15.331  13.774   2.401  1.00  0.70           H  
ATOM    208 2HE  LYS A  13      16.181  13.484   3.932  1.00  0.70           H  
ATOM    209 1HZ  LYS A  13      17.697  14.263   2.225  1.00  0.70           H  
ATOM    210 2HZ  LYS A  13      18.100  12.710   2.683  1.00  0.70           H  
ATOM    211 3HZ  LYS A  13      17.320  13.003   1.242  1.00  0.70           H  
ATOM    212  N   MET A  14      14.443  10.688   8.086  1.00  0.69           N  
ATOM    213  CA  MET A  14      14.553  11.061   9.485  1.00  0.69           C  
ATOM    214  C   MET A  14      15.836  10.496  10.073  1.00  0.69           C  
ATOM    215  O   MET A  14      16.496  11.155  10.879  1.00  0.69           O  
ATOM    216  CB  MET A  14      13.348  10.600  10.272  1.00  0.69           C  
ATOM    217  CG  MET A  14      13.313  11.142  11.675  1.00  0.69           C  
ATOM    218  SD  MET A  14      13.283  12.955  11.677  1.00  0.69           S  
ATOM    219  CE  MET A  14      11.672  13.256  11.099  1.00  0.69           C  
ATOM    220  H   MET A  14      13.680  10.081   7.786  1.00  0.69           H  
ATOM    221  HA  MET A  14      14.609  12.144   9.549  1.00  0.69           H  
ATOM    222 1HB  MET A  14      12.437  10.905   9.757  1.00  0.69           H  
ATOM    223 2HB  MET A  14      13.344   9.506  10.323  1.00  0.69           H  
ATOM    224 1HG  MET A  14      12.422  10.772  12.174  1.00  0.69           H  
ATOM    225 2HG  MET A  14      14.185  10.807  12.229  1.00  0.69           H  
ATOM    226 1HE  MET A  14      11.493  14.330  11.025  1.00  0.69           H  
ATOM    227 2HE  MET A  14      11.590  12.802  10.124  1.00  0.69           H  
ATOM    228 3HE  MET A  14      10.944  12.808  11.777  1.00  0.69           H  
ATOM    229  N   LEU A  15      16.218   9.292   9.639  1.00  0.68           N  
ATOM    230  CA  LEU A  15      17.465   8.699  10.082  1.00  0.68           C  
ATOM    231  C   LEU A  15      18.614   9.603   9.655  1.00  0.68           C  
ATOM    232  O   LEU A  15      19.483   9.920  10.470  1.00  0.68           O  
ATOM    233  CB  LEU A  15      17.673   7.287   9.532  1.00  0.68           C  
ATOM    234  CG  LEU A  15      18.907   6.551  10.125  1.00  0.68           C  
ATOM    235  CD1 LEU A  15      18.692   5.045  10.024  1.00  0.68           C  
ATOM    236  CD2 LEU A  15      20.174   6.990   9.381  1.00  0.68           C  
ATOM    237  H   LEU A  15      15.620   8.768   9.000  1.00  0.68           H  
ATOM    238  HA  LEU A  15      17.458   8.642  11.166  1.00  0.68           H  
ATOM    239 1HB  LEU A  15      16.781   6.696   9.732  1.00  0.68           H  
ATOM    240 2HB  LEU A  15      17.806   7.351   8.454  1.00  0.68           H  
ATOM    241  HG  LEU A  15      19.009   6.804  11.180  1.00  0.68           H  
ATOM    242 1HD1 LEU A  15      19.549   4.524  10.453  1.00  0.68           H  
ATOM    243 2HD1 LEU A  15      17.790   4.769  10.571  1.00  0.68           H  
ATOM    244 3HD1 LEU A  15      18.582   4.766   8.977  1.00  0.68           H  
ATOM    245 1HD2 LEU A  15      21.040   6.479   9.800  1.00  0.68           H  
ATOM    246 2HD2 LEU A  15      20.079   6.741   8.323  1.00  0.68           H  
ATOM    247 3HD2 LEU A  15      20.306   8.064   9.487  1.00  0.68           H  
ATOM    248  N   GLU A  16      18.636  10.012   8.371  1.00  0.67           N  
ATOM    249  CA  GLU A  16      19.725  10.861   7.885  1.00  0.67           C  
ATOM    250  C   GLU A  16      19.775  12.174   8.666  1.00  0.67           C  
ATOM    251  O   GLU A  16      20.855  12.645   9.026  1.00  0.67           O  
ATOM    252  CB  GLU A  16      19.552  11.199   6.393  1.00  0.67           C  
ATOM    253  CG  GLU A  16      19.755  10.050   5.404  1.00  0.67           C  
ATOM    254  CD  GLU A  16      19.535  10.493   3.945  1.00  0.67           C  
ATOM    255  OE1 GLU A  16      19.166  11.639   3.729  1.00  0.67           O  
ATOM    256  OE2 GLU A  16      19.730   9.693   3.062  1.00  0.67           O  
ATOM    257  H   GLU A  16      17.896   9.709   7.734  1.00  0.67           H  
ATOM    258  HA  GLU A  16      20.667  10.333   8.026  1.00  0.67           H  
ATOM    259 1HB  GLU A  16      18.544  11.583   6.235  1.00  0.67           H  
ATOM    260 2HB  GLU A  16      20.245  11.995   6.124  1.00  0.67           H  
ATOM    261 1HG  GLU A  16      20.767   9.663   5.512  1.00  0.67           H  
ATOM    262 2HG  GLU A  16      19.059   9.249   5.647  1.00  0.67           H  
ATOM    263  N   PHE A  17      18.606  12.739   8.972  1.00  0.68           N  
ATOM    264  CA  PHE A  17      18.515  13.971   9.744  1.00  0.68           C  
ATOM    265  C   PHE A  17      19.150  13.740  11.111  1.00  0.68           C  
ATOM    266  O   PHE A  17      19.992  14.524  11.553  1.00  0.68           O  
ATOM    267  CB  PHE A  17      17.049  14.408   9.843  1.00  0.68           C  
ATOM    268  CG  PHE A  17      16.730  15.663  10.612  1.00  0.68           C  
ATOM    269  CD1 PHE A  17      16.970  16.913  10.068  1.00  0.68           C  
ATOM    270  CD2 PHE A  17      16.142  15.594  11.850  1.00  0.68           C  
ATOM    271  CE1 PHE A  17      16.640  18.059  10.764  1.00  0.68           C  
ATOM    272  CE2 PHE A  17      15.803  16.744  12.543  1.00  0.68           C  
ATOM    273  CZ  PHE A  17      16.056  17.974  12.000  1.00  0.68           C  
ATOM    274  H   PHE A  17      17.745  12.313   8.626  1.00  0.68           H  
ATOM    275  HA  PHE A  17      19.077  14.751   9.229  1.00  0.68           H  
ATOM    276 1HB  PHE A  17      16.661  14.520   8.839  1.00  0.68           H  
ATOM    277 2HB  PHE A  17      16.482  13.604  10.298  1.00  0.68           H  
ATOM    278  HD1 PHE A  17      17.426  16.985   9.079  1.00  0.68           H  
ATOM    279  HD2 PHE A  17      15.947  14.616  12.271  1.00  0.68           H  
ATOM    280  HE1 PHE A  17      16.842  19.035  10.326  1.00  0.68           H  
ATOM    281  HE2 PHE A  17      15.343  16.679  13.525  1.00  0.68           H  
ATOM    282  HZ  PHE A  17      15.794  18.881  12.547  1.00  0.68           H  
ATOM    283  N   ALA A  18      18.758  12.648  11.779  1.00  0.69           N  
ATOM    284  CA  ALA A  18      19.305  12.319  13.091  1.00  0.69           C  
ATOM    285  C   ALA A  18      20.816  12.128  13.026  1.00  0.69           C  
ATOM    286  O   ALA A  18      21.551  12.568  13.911  1.00  0.69           O  
ATOM    287  CB  ALA A  18      18.668  11.050  13.610  1.00  0.69           C  
ATOM    288  H   ALA A  18      18.054  12.034  11.371  1.00  0.69           H  
ATOM    289  HA  ALA A  18      19.084  13.138  13.768  1.00  0.69           H  
ATOM    290 1HB  ALA A  18      19.060  10.825  14.603  1.00  0.69           H  
ATOM    291 2HB  ALA A  18      17.603  11.186  13.658  1.00  0.69           H  
ATOM    292 3HB  ALA A  18      18.891  10.229  12.935  1.00  0.69           H  
ATOM    293  N   LYS A  19      21.293  11.496  11.954  1.00  0.71           N  
ATOM    294  CA  LYS A  19      22.717  11.263  11.787  1.00  0.71           C  
ATOM    295  C   LYS A  19      23.428  12.603  11.749  1.00  0.71           C  
ATOM    296  O   LYS A  19      24.397  12.817  12.480  1.00  0.71           O  
ATOM    297  CB  LYS A  19      22.970  10.447  10.516  1.00  0.71           C  
ATOM    298  CG  LYS A  19      24.412  10.061  10.215  1.00  0.71           C  
ATOM    299  CD  LYS A  19      24.457   9.193   8.943  1.00  0.71           C  
ATOM    300  CE  LYS A  19      25.857   8.651   8.646  1.00  0.71           C  
ATOM    301  NZ  LYS A  19      26.809   9.728   8.282  1.00  0.71           N  
ATOM    302  H   LYS A  19      20.645  11.138  11.253  1.00  0.71           H  
ATOM    303  HA  LYS A  19      23.086  10.705  12.646  1.00  0.71           H  
ATOM    304 1HB  LYS A  19      22.372   9.535  10.552  1.00  0.71           H  
ATOM    305 2HB  LYS A  19      22.622  11.014   9.661  1.00  0.71           H  
ATOM    306 1HG  LYS A  19      25.010  10.967  10.058  1.00  0.71           H  
ATOM    307 2HG  LYS A  19      24.834   9.507  11.051  1.00  0.71           H  
ATOM    308 1HD  LYS A  19      23.767   8.355   9.057  1.00  0.71           H  
ATOM    309 2HD  LYS A  19      24.127   9.794   8.095  1.00  0.71           H  
ATOM    310 1HE  LYS A  19      26.233   8.133   9.526  1.00  0.71           H  
ATOM    311 2HE  LYS A  19      25.794   7.945   7.819  1.00  0.71           H  
ATOM    312 1HZ  LYS A  19      27.718   9.345   8.098  1.00  0.71           H  
ATOM    313 2HZ  LYS A  19      26.490  10.223   7.470  1.00  0.71           H  
ATOM    314 3HZ  LYS A  19      26.891  10.393   9.061  1.00  0.71           H  
ATOM    315  N   GLN A  20      22.908  13.535  10.948  1.00  0.75           N  
ATOM    316  CA  GLN A  20      23.518  14.853  10.825  1.00  0.75           C  
ATOM    317  C   GLN A  20      23.493  15.588  12.158  1.00  0.75           C  
ATOM    318  O   GLN A  20      24.471  16.234  12.541  1.00  0.75           O  
ATOM    319  CB  GLN A  20      22.773  15.676   9.775  1.00  0.75           C  
ATOM    320  CG  GLN A  20      22.957  15.177   8.352  1.00  0.75           C  
ATOM    321  CD  GLN A  20      22.068  15.904   7.357  1.00  0.75           C  
ATOM    322  OE1 GLN A  20      21.074  16.545   7.720  1.00  0.75           O  
ATOM    323  NE2 GLN A  20      22.418  15.802   6.080  1.00  0.75           N  
ATOM    324  H   GLN A  20      22.087  13.306  10.381  1.00  0.75           H  
ATOM    325  HA  GLN A  20      24.557  14.726  10.517  1.00  0.75           H  
ATOM    326 1HB  GLN A  20      21.706  15.660   9.997  1.00  0.75           H  
ATOM    327 2HB  GLN A  20      23.103  16.711   9.823  1.00  0.75           H  
ATOM    328 1HG  GLN A  20      23.995  15.335   8.061  1.00  0.75           H  
ATOM    329 2HG  GLN A  20      22.724  14.116   8.317  1.00  0.75           H  
ATOM    330 1HE2 GLN A  20      21.873  16.253   5.373  1.00  0.75           H  
ATOM    331 2HE2 GLN A  20      23.225  15.269   5.827  1.00  0.75           H  
ATOM    332  N   LEU A  21      22.396  15.447  12.912  1.00  0.80           N  
ATOM    333  CA  LEU A  21      22.328  16.116  14.203  1.00  0.80           C  
ATOM    334  C   LEU A  21      23.422  15.583  15.113  1.00  0.80           C  
ATOM    335  O   LEU A  21      24.090  16.336  15.830  1.00  0.80           O  
ATOM    336  CB  LEU A  21      20.968  15.877  14.885  1.00  0.80           C  
ATOM    337  CG  LEU A  21      19.741  16.541  14.253  1.00  0.80           C  
ATOM    338  CD1 LEU A  21      18.483  16.059  14.974  1.00  0.80           C  
ATOM    339  CD2 LEU A  21      19.880  18.038  14.358  1.00  0.80           C  
ATOM    340  H   LEU A  21      21.600  14.912  12.564  1.00  0.80           H  
ATOM    341  HA  LEU A  21      22.482  17.184  14.056  1.00  0.80           H  
ATOM    342 1HB  LEU A  21      20.781  14.804  14.917  1.00  0.80           H  
ATOM    343 2HB  LEU A  21      21.039  16.232  15.907  1.00  0.80           H  
ATOM    344  HG  LEU A  21      19.665  16.260  13.213  1.00  0.80           H  
ATOM    345 1HD1 LEU A  21      17.618  16.518  14.547  1.00  0.80           H  
ATOM    346 2HD1 LEU A  21      18.391  14.981  14.901  1.00  0.80           H  
ATOM    347 3HD1 LEU A  21      18.557  16.340  16.001  1.00  0.80           H  
ATOM    348 1HD2 LEU A  21      19.010  18.509  13.907  1.00  0.80           H  
ATOM    349 2HD2 LEU A  21      19.949  18.328  15.409  1.00  0.80           H  
ATOM    350 3HD2 LEU A  21      20.780  18.358  13.834  1.00  0.80           H  
ATOM    351  N   LEU A  22      23.668  14.281  15.055  1.00  0.86           N  
ATOM    352  CA  LEU A  22      24.683  13.733  15.922  1.00  0.86           C  
ATOM    353  C   LEU A  22      26.092  14.102  15.459  1.00  0.86           C  
ATOM    354  O   LEU A  22      26.933  14.469  16.280  1.00  0.86           O  
ATOM    355  CB  LEU A  22      24.500  12.223  16.007  1.00  0.86           C  
ATOM    356  CG  LEU A  22      23.201  11.805  16.704  1.00  0.86           C  
ATOM    357  CD1 LEU A  22      23.061  10.294  16.626  1.00  0.86           C  
ATOM    358  CD2 LEU A  22      23.211  12.333  18.134  1.00  0.86           C  
ATOM    359  H   LEU A  22      23.108  13.671  14.453  1.00  0.86           H  
ATOM    360  HA  LEU A  22      24.535  14.148  16.917  1.00  0.86           H  
ATOM    361 1HB  LEU A  22      24.484  11.820  14.992  1.00  0.86           H  
ATOM    362 2HB  LEU A  22      25.339  11.790  16.546  1.00  0.86           H  
ATOM    363  HG  LEU A  22      22.352  12.242  16.186  1.00  0.86           H  
ATOM    364 1HD1 LEU A  22      22.147   9.985  17.100  1.00  0.86           H  
ATOM    365 2HD1 LEU A  22      23.046   9.989  15.580  1.00  0.86           H  
ATOM    366 3HD1 LEU A  22      23.902   9.826  17.132  1.00  0.86           H  
ATOM    367 1HD2 LEU A  22      22.290  12.061  18.622  1.00  0.86           H  
ATOM    368 2HD2 LEU A  22      24.052  11.905  18.678  1.00  0.86           H  
ATOM    369 3HD2 LEU A  22      23.298  13.419  18.119  1.00  0.86           H  
ATOM    370  N   GLU A  23      26.333  14.117  14.147  1.00  0.91           N  
ATOM    371  CA  GLU A  23      27.665  14.438  13.626  1.00  0.91           C  
ATOM    372  C   GLU A  23      28.121  15.842  14.009  1.00  0.91           C  
ATOM    373  O   GLU A  23      29.304  16.063  14.278  1.00  0.91           O  
ATOM    374  CB  GLU A  23      27.724  14.290  12.100  1.00  0.91           C  
ATOM    375  CG  GLU A  23      27.683  12.847  11.592  1.00  0.91           C  
ATOM    376  CD  GLU A  23      27.705  12.735  10.086  1.00  0.91           C  
ATOM    377  OE1 GLU A  23      27.652  13.736   9.413  1.00  0.91           O  
ATOM    378  OE2 GLU A  23      27.776  11.618   9.605  1.00  0.91           O  
ATOM    379  H   GLU A  23      25.593  13.841  13.503  1.00  0.91           H  
ATOM    380  HA  GLU A  23      28.371  13.731  14.059  1.00  0.91           H  
ATOM    381 1HB  GLU A  23      26.877  14.820  11.659  1.00  0.91           H  
ATOM    382 2HB  GLU A  23      28.632  14.757  11.724  1.00  0.91           H  
ATOM    383 1HG  GLU A  23      28.546  12.316  11.992  1.00  0.91           H  
ATOM    384 2HG  GLU A  23      26.793  12.361  11.975  1.00  0.91           H  
ATOM    385  N   THR A  24      27.183  16.784  14.054  1.00  0.94           N  
ATOM    386  CA  THR A  24      27.508  18.165  14.385  1.00  0.94           C  
ATOM    387  C   THR A  24      27.239  18.521  15.857  1.00  0.94           C  
ATOM    388  O   THR A  24      27.429  19.669  16.258  1.00  0.94           O  
ATOM    389  CB  THR A  24      26.716  19.131  13.484  1.00  0.94           C  
ATOM    390  OG1 THR A  24      25.329  18.962  13.705  1.00  0.94           O  
ATOM    391  CG2 THR A  24      27.012  18.841  12.025  1.00  0.94           C  
ATOM    392  H   THR A  24      26.223  16.541  13.793  1.00  0.94           H  
ATOM    393  HA  THR A  24      28.568  18.318  14.197  1.00  0.94           H  
ATOM    394  HB  THR A  24      26.989  20.156  13.730  1.00  0.94           H  
ATOM    395  HG1 THR A  24      24.881  19.834  13.625  1.00  0.94           H  
ATOM    396 1HG2 THR A  24      26.444  19.528  11.398  1.00  0.94           H  
ATOM    397 2HG2 THR A  24      28.076  18.969  11.836  1.00  0.94           H  
ATOM    398 3HG2 THR A  24      26.721  17.813  11.795  1.00  0.94           H  
ATOM    399  N   ASP A  25      26.789  17.546  16.658  1.00  0.95           N  
ATOM    400  CA  ASP A  25      26.380  17.746  18.055  1.00  0.95           C  
ATOM    401  C   ASP A  25      25.283  18.814  18.188  1.00  0.95           C  
ATOM    402  O   ASP A  25      25.311  19.634  19.111  1.00  0.95           O  
ATOM    403  CB  ASP A  25      27.581  18.134  18.940  1.00  0.95           C  
ATOM    404  CG  ASP A  25      27.341  17.916  20.472  1.00  0.95           C  
ATOM    405  OD1 ASP A  25      26.575  17.047  20.824  1.00  0.95           O  
ATOM    406  OD2 ASP A  25      27.946  18.616  21.258  1.00  0.95           O  
ATOM    407  H   ASP A  25      26.719  16.598  16.290  1.00  0.95           H  
ATOM    408  HA  ASP A  25      25.972  16.801  18.420  1.00  0.95           H  
ATOM    409 1HB  ASP A  25      28.453  17.554  18.636  1.00  0.95           H  
ATOM    410 2HB  ASP A  25      27.819  19.187  18.778  1.00  0.95           H  
ATOM    411  N   ASP A  26      24.310  18.783  17.274  1.00  0.92           N  
ATOM    412  CA  ASP A  26      23.181  19.699  17.294  1.00  0.92           C  
ATOM    413  C   ASP A  26      21.929  19.015  17.786  1.00  0.92           C  
ATOM    414  O   ASP A  26      21.803  17.793  17.733  1.00  0.92           O  
ATOM    415  CB  ASP A  26      22.879  20.309  15.913  1.00  0.92           C  
ATOM    416  CG  ASP A  26      23.908  21.333  15.405  1.00  0.92           C  
ATOM    417  OD1 ASP A  26      24.340  22.150  16.178  1.00  0.92           O  
ATOM    418  OD2 ASP A  26      24.207  21.315  14.223  1.00  0.92           O  
ATOM    419  H   ASP A  26      24.341  18.057  16.559  1.00  0.92           H  
ATOM    420  HA  ASP A  26      23.410  20.514  17.980  1.00  0.92           H  
ATOM    421 1HB  ASP A  26      22.829  19.498  15.184  1.00  0.92           H  
ATOM    422 2HB  ASP A  26      21.893  20.779  15.933  1.00  0.92           H  
ATOM    423  N   PHE A  27      21.000  19.821  18.250  1.00  0.87           N  
ATOM    424  CA  PHE A  27      19.697  19.333  18.631  1.00  0.87           C  
ATOM    425  C   PHE A  27      18.620  20.093  17.897  1.00  0.87           C  
ATOM    426  O   PHE A  27      18.765  21.289  17.628  1.00  0.87           O  
ATOM    427  CB  PHE A  27      19.495  19.447  20.140  1.00  0.87           C  
ATOM    428  CG  PHE A  27      20.375  18.537  20.923  1.00  0.87           C  
ATOM    429  CD1 PHE A  27      21.671  18.894  21.262  1.00  0.87           C  
ATOM    430  CD2 PHE A  27      19.893  17.312  21.337  1.00  0.87           C  
ATOM    431  CE1 PHE A  27      22.468  18.030  21.985  1.00  0.87           C  
ATOM    432  CE2 PHE A  27      20.675  16.454  22.066  1.00  0.87           C  
ATOM    433  CZ  PHE A  27      21.966  16.807  22.389  1.00  0.87           C  
ATOM    434  H   PHE A  27      21.193  20.811  18.304  1.00  0.87           H  
ATOM    435  HA  PHE A  27      19.620  18.284  18.349  1.00  0.87           H  
ATOM    436 1HB  PHE A  27      19.679  20.468  20.462  1.00  0.87           H  
ATOM    437 2HB  PHE A  27      18.463  19.210  20.374  1.00  0.87           H  
ATOM    438  HD1 PHE A  27      22.065  19.860  20.943  1.00  0.87           H  
ATOM    439  HD2 PHE A  27      18.873  17.029  21.075  1.00  0.87           H  
ATOM    440  HE1 PHE A  27      23.494  18.314  22.238  1.00  0.87           H  
ATOM    441  HE2 PHE A  27      20.275  15.494  22.385  1.00  0.87           H  
ATOM    442  HZ  PHE A  27      22.591  16.124  22.962  1.00  0.87           H  
ATOM    443  N   SER A  28      17.540  19.396  17.617  1.00  0.81           N  
ATOM    444  CA  SER A  28      16.353  19.982  17.016  1.00  0.81           C  
ATOM    445  C   SER A  28      15.127  19.490  17.750  1.00  0.81           C  
ATOM    446  O   SER A  28      15.105  18.362  18.241  1.00  0.81           O  
ATOM    447  CB  SER A  28      16.274  19.630  15.543  1.00  0.81           C  
ATOM    448  OG  SER A  28      17.335  20.216  14.836  1.00  0.81           O  
ATOM    449  H   SER A  28      17.546  18.402  17.849  1.00  0.81           H  
ATOM    450  HA  SER A  28      16.396  21.069  17.116  1.00  0.81           H  
ATOM    451 1HB  SER A  28      16.300  18.548  15.422  1.00  0.81           H  
ATOM    452 2HB  SER A  28      15.324  19.982  15.140  1.00  0.81           H  
ATOM    453  HG  SER A  28      17.307  21.158  15.060  1.00  0.81           H  
ATOM    454  N   THR A  29      14.093  20.303  17.816  1.00  0.76           N  
ATOM    455  CA  THR A  29      12.895  19.813  18.457  1.00  0.76           C  
ATOM    456  C   THR A  29      12.117  18.946  17.507  1.00  0.76           C  
ATOM    457  O   THR A  29      12.359  18.960  16.296  1.00  0.76           O  
ATOM    458  CB  THR A  29      11.988  20.941  18.978  1.00  0.76           C  
ATOM    459  OG1 THR A  29      11.550  21.765  17.869  1.00  0.76           O  
ATOM    460  CG2 THR A  29      12.728  21.783  19.994  1.00  0.76           C  
ATOM    461  H   THR A  29      14.141  21.243  17.413  1.00  0.76           H  
ATOM    462  HA  THR A  29      13.196  19.215  19.302  1.00  0.76           H  
ATOM    463  HB  THR A  29      11.112  20.501  19.458  1.00  0.76           H  
ATOM    464  HG1 THR A  29      12.307  22.323  17.584  1.00  0.76           H  
ATOM    465 1HG2 THR A  29      12.073  22.570  20.362  1.00  0.76           H  
ATOM    466 2HG2 THR A  29      13.039  21.150  20.826  1.00  0.76           H  
ATOM    467 3HG2 THR A  29      13.607  22.229  19.522  1.00  0.76           H  
ATOM    468  N   LEU A  30      11.140  18.239  18.039  1.00  0.72           N  
ATOM    469  CA  LEU A  30      10.294  17.422  17.189  1.00  0.72           C  
ATOM    470  C   LEU A  30       9.552  18.300  16.186  1.00  0.72           C  
ATOM    471  O   LEU A  30       9.336  17.895  15.039  1.00  0.72           O  
ATOM    472  CB  LEU A  30       9.294  16.652  18.032  1.00  0.72           C  
ATOM    473  CG  LEU A  30       9.901  15.618  18.945  1.00  0.72           C  
ATOM    474  CD1 LEU A  30       8.828  15.050  19.800  1.00  0.72           C  
ATOM    475  CD2 LEU A  30      10.565  14.556  18.137  1.00  0.72           C  
ATOM    476  H   LEU A  30      11.042  18.239  19.055  1.00  0.72           H  
ATOM    477  HA  LEU A  30      10.922  16.717  16.643  1.00  0.72           H  
ATOM    478 1HB  LEU A  30       8.721  17.355  18.645  1.00  0.72           H  
ATOM    479 2HB  LEU A  30       8.609  16.134  17.375  1.00  0.72           H  
ATOM    480  HG  LEU A  30      10.636  16.096  19.590  1.00  0.72           H  
ATOM    481 1HD1 LEU A  30       9.263  14.343  20.459  1.00  0.72           H  
ATOM    482 2HD1 LEU A  30       8.355  15.845  20.373  1.00  0.72           H  
ATOM    483 3HD1 LEU A  30       8.085  14.568  19.185  1.00  0.72           H  
ATOM    484 1HD2 LEU A  30      11.005  13.810  18.780  1.00  0.72           H  
ATOM    485 2HD2 LEU A  30       9.814  14.087  17.504  1.00  0.72           H  
ATOM    486 3HD2 LEU A  30      11.342  15.009  17.524  1.00  0.72           H  
ATOM    487  N   ARG A  31       9.163  19.510  16.606  1.00  0.69           N  
ATOM    488  CA  ARG A  31       8.474  20.405  15.687  1.00  0.69           C  
ATOM    489  C   ARG A  31       9.419  20.854  14.593  1.00  0.69           C  
ATOM    490  O   ARG A  31       9.040  20.914  13.423  1.00  0.69           O  
ATOM    491  CB  ARG A  31       7.891  21.602  16.399  1.00  0.69           C  
ATOM    492  CG  ARG A  31       6.700  21.287  17.282  1.00  0.69           C  
ATOM    493  CD  ARG A  31       6.174  22.507  17.930  1.00  0.69           C  
ATOM    494  NE  ARG A  31       5.646  23.443  16.939  1.00  0.69           N  
ATOM    495  CZ  ARG A  31       5.311  24.724  17.183  1.00  0.69           C  
ATOM    496  NH1 ARG A  31       5.437  25.220  18.397  1.00  0.69           N  
ATOM    497  NH2 ARG A  31       4.856  25.484  16.197  1.00  0.69           N  
ATOM    498  H   ARG A  31       9.359  19.802  17.554  1.00  0.69           H  
ATOM    499  HA  ARG A  31       7.661  19.866  15.222  1.00  0.69           H  
ATOM    500 1HB  ARG A  31       8.660  22.063  17.020  1.00  0.69           H  
ATOM    501 2HB  ARG A  31       7.577  22.335  15.669  1.00  0.69           H  
ATOM    502 1HG  ARG A  31       5.905  20.847  16.675  1.00  0.69           H  
ATOM    503 2HG  ARG A  31       6.995  20.578  18.057  1.00  0.69           H  
ATOM    504 1HD  ARG A  31       5.369  22.238  18.613  1.00  0.69           H  
ATOM    505 2HD  ARG A  31       6.972  23.002  18.482  1.00  0.69           H  
ATOM    506  HE  ARG A  31       5.531  23.102  15.990  1.00  0.69           H  
ATOM    507 1HH1 ARG A  31       5.786  24.639  19.147  1.00  0.69           H  
ATOM    508 2HH1 ARG A  31       5.187  26.182  18.578  1.00  0.69           H  
ATOM    509 1HH2 ARG A  31       4.768  25.100  15.248  1.00  0.69           H  
ATOM    510 2HH2 ARG A  31       4.605  26.444  16.374  1.00  0.69           H  
ATOM    511  N   GLU A  32      10.670  21.138  14.947  1.00  0.67           N  
ATOM    512  CA  GLU A  32      11.606  21.529  13.904  1.00  0.67           C  
ATOM    513  C   GLU A  32      11.818  20.374  12.933  1.00  0.67           C  
ATOM    514  O   GLU A  32      11.886  20.588  11.726  1.00  0.67           O  
ATOM    515  CB  GLU A  32      12.921  21.999  14.513  1.00  0.67           C  
ATOM    516  CG  GLU A  32      12.823  23.360  15.210  1.00  0.67           C  
ATOM    517  CD  GLU A  32      14.040  23.720  16.007  1.00  0.67           C  
ATOM    518  OE1 GLU A  32      14.504  22.885  16.760  1.00  0.67           O  
ATOM    519  OE2 GLU A  32      14.520  24.820  15.865  1.00  0.67           O  
ATOM    520  H   GLU A  32      10.962  21.107  15.925  1.00  0.67           H  
ATOM    521  HA  GLU A  32      11.180  22.361  13.350  1.00  0.67           H  
ATOM    522 1HB  GLU A  32      13.252  21.271  15.247  1.00  0.67           H  
ATOM    523 2HB  GLU A  32      13.685  22.057  13.739  1.00  0.67           H  
ATOM    524 1HG  GLU A  32      12.671  24.122  14.449  1.00  0.67           H  
ATOM    525 2HG  GLU A  32      11.950  23.363  15.856  1.00  0.67           H  
ATOM    526  N   ALA A  33      11.872  19.134  13.435  1.00  0.67           N  
ATOM    527  CA  ALA A  33      12.064  17.998  12.540  1.00  0.67           C  
ATOM    528  C   ALA A  33      10.927  17.946  11.520  1.00  0.67           C  
ATOM    529  O   ALA A  33      11.159  17.735  10.324  1.00  0.67           O  
ATOM    530  CB  ALA A  33      12.123  16.707  13.341  1.00  0.67           C  
ATOM    531  H   ALA A  33      11.824  18.998  14.445  1.00  0.67           H  
ATOM    532  HA  ALA A  33      13.002  18.138  12.004  1.00  0.67           H  
ATOM    533 1HB  ALA A  33      12.287  15.872  12.673  1.00  0.67           H  
ATOM    534 2HB  ALA A  33      12.937  16.770  14.056  1.00  0.67           H  
ATOM    535 3HB  ALA A  33      11.187  16.565  13.875  1.00  0.67           H  
ATOM    536  N   TYR A  34       9.701  18.209  11.993  1.00  0.67           N  
ATOM    537  CA  TYR A  34       8.519  18.269  11.138  1.00  0.67           C  
ATOM    538  C   TYR A  34       8.647  19.352  10.077  1.00  0.67           C  
ATOM    539  O   TYR A  34       8.468  19.088   8.878  1.00  0.67           O  
ATOM    540  CB  TYR A  34       7.252  18.485  11.977  1.00  0.67           C  
ATOM    541  CG  TYR A  34       6.017  18.760  11.170  1.00  0.67           C  
ATOM    542  CD1 TYR A  34       5.376  17.748  10.510  1.00  0.67           C  
ATOM    543  CD2 TYR A  34       5.522  20.050  11.110  1.00  0.67           C  
ATOM    544  CE1 TYR A  34       4.244  18.017   9.765  1.00  0.67           C  
ATOM    545  CE2 TYR A  34       4.382  20.325  10.378  1.00  0.67           C  
ATOM    546  CZ  TYR A  34       3.732  19.309   9.700  1.00  0.67           C  
ATOM    547  OH  TYR A  34       2.572  19.601   8.962  1.00  0.67           O  
ATOM    548  H   TYR A  34       9.585  18.353  12.998  1.00  0.67           H  
ATOM    549  HA  TYR A  34       8.424  17.312  10.625  1.00  0.67           H  
ATOM    550 1HB  TYR A  34       7.069  17.597  12.585  1.00  0.67           H  
ATOM    551 2HB  TYR A  34       7.394  19.308  12.658  1.00  0.67           H  
ATOM    552  HD1 TYR A  34       5.766  16.739  10.569  1.00  0.67           H  
ATOM    553  HD2 TYR A  34       6.037  20.848  11.647  1.00  0.67           H  
ATOM    554  HE1 TYR A  34       3.762  17.218   9.241  1.00  0.67           H  
ATOM    555  HE2 TYR A  34       3.995  21.341  10.337  1.00  0.67           H  
ATOM    556  HH  TYR A  34       2.062  18.778   8.749  1.00  0.67           H  
ATOM    557  N   TYR A  35       8.982  20.563  10.506  1.00  0.67           N  
ATOM    558  CA  TYR A  35       9.076  21.675   9.578  1.00  0.67           C  
ATOM    559  C   TYR A  35      10.161  21.411   8.540  1.00  0.67           C  
ATOM    560  O   TYR A  35       9.994  21.723   7.364  1.00  0.67           O  
ATOM    561  CB  TYR A  35       9.299  22.974  10.337  1.00  0.67           C  
ATOM    562  CG  TYR A  35       8.054  23.391  11.123  1.00  0.67           C  
ATOM    563  CD1 TYR A  35       8.131  23.624  12.489  1.00  0.67           C  
ATOM    564  CD2 TYR A  35       6.832  23.506  10.474  1.00  0.67           C  
ATOM    565  CE1 TYR A  35       7.001  23.973  13.204  1.00  0.67           C  
ATOM    566  CE2 TYR A  35       5.698  23.856  11.190  1.00  0.67           C  
ATOM    567  CZ  TYR A  35       5.780  24.088  12.553  1.00  0.67           C  
ATOM    568  OH  TYR A  35       4.642  24.434  13.266  1.00  0.67           O  
ATOM    569  H   TYR A  35       9.137  20.713  11.507  1.00  0.67           H  
ATOM    570  HA  TYR A  35       8.127  21.755   9.047  1.00  0.67           H  
ATOM    571 1HB  TYR A  35      10.126  22.846  11.040  1.00  0.67           H  
ATOM    572 2HB  TYR A  35       9.562  23.772   9.645  1.00  0.67           H  
ATOM    573  HD1 TYR A  35       9.088  23.529  13.002  1.00  0.67           H  
ATOM    574  HD2 TYR A  35       6.765  23.316   9.403  1.00  0.67           H  
ATOM    575  HE1 TYR A  35       7.073  24.154  14.272  1.00  0.67           H  
ATOM    576  HE2 TYR A  35       4.738  23.944  10.679  1.00  0.67           H  
ATOM    577  HH  TYR A  35       3.902  24.526  12.655  1.00  0.67           H  
ATOM    578  N   VAL A  36      11.262  20.798   8.957  1.00  0.68           N  
ATOM    579  CA  VAL A  36      12.302  20.426   8.016  1.00  0.68           C  
ATOM    580  C   VAL A  36      11.786  19.394   7.022  1.00  0.68           C  
ATOM    581  O   VAL A  36      12.035  19.517   5.820  1.00  0.68           O  
ATOM    582  CB  VAL A  36      13.545  19.864   8.733  1.00  0.68           C  
ATOM    583  CG1 VAL A  36      14.504  19.274   7.707  1.00  0.68           C  
ATOM    584  CG2 VAL A  36      14.243  20.990   9.505  1.00  0.68           C  
ATOM    585  H   VAL A  36      11.382  20.583   9.946  1.00  0.68           H  
ATOM    586  HA  VAL A  36      12.600  21.318   7.467  1.00  0.68           H  
ATOM    587  HB  VAL A  36      13.240  19.072   9.419  1.00  0.68           H  
ATOM    588 1HG1 VAL A  36      15.373  18.870   8.209  1.00  0.68           H  
ATOM    589 2HG1 VAL A  36      13.996  18.480   7.167  1.00  0.68           H  
ATOM    590 3HG1 VAL A  36      14.813  20.049   7.009  1.00  0.68           H  
ATOM    591 1HG2 VAL A  36      15.114  20.596  10.015  1.00  0.68           H  
ATOM    592 2HG2 VAL A  36      14.549  21.767   8.808  1.00  0.68           H  
ATOM    593 3HG2 VAL A  36      13.566  21.412  10.233  1.00  0.68           H  
ATOM    594  N   SER A  37      11.031  18.390   7.504  1.00  0.70           N  
ATOM    595  CA  SER A  37      10.556  17.337   6.617  1.00  0.70           C  
ATOM    596  C   SER A  37       9.620  17.869   5.561  1.00  0.70           C  
ATOM    597  O   SER A  37       9.516  17.308   4.472  1.00  0.70           O  
ATOM    598  CB  SER A  37       9.766  16.289   7.349  1.00  0.70           C  
ATOM    599  OG  SER A  37       8.447  16.750   7.612  1.00  0.70           O  
ATOM    600  H   SER A  37      10.843  18.328   8.505  1.00  0.70           H  
ATOM    601  HA  SER A  37      11.406  16.909   6.132  1.00  0.70           H  
ATOM    602 1HB  SER A  37       9.727  15.370   6.769  1.00  0.70           H  
ATOM    603 2HB  SER A  37      10.268  16.064   8.292  1.00  0.70           H  
ATOM    604  HG  SER A  37       8.540  17.656   7.973  1.00  0.70           H  
ATOM    605  N   LYS A  38       9.000  19.009   5.836  1.00  0.73           N  
ATOM    606  CA  LYS A  38       8.084  19.650   4.910  1.00  0.73           C  
ATOM    607  C   LYS A  38       8.768  19.886   3.558  1.00  0.73           C  
ATOM    608  O   LYS A  38       8.104  19.945   2.521  1.00  0.73           O  
ATOM    609  CB  LYS A  38       7.551  20.949   5.506  1.00  0.73           C  
ATOM    610  CG  LYS A  38       6.448  21.621   4.707  1.00  0.73           C  
ATOM    611  CD  LYS A  38       5.907  22.847   5.446  1.00  0.73           C  
ATOM    612  CE  LYS A  38       4.811  23.541   4.650  1.00  0.73           C  
ATOM    613  NZ  LYS A  38       4.279  24.736   5.363  1.00  0.73           N  
ATOM    614  H   LYS A  38       9.122  19.413   6.766  1.00  0.73           H  
ATOM    615  HA  LYS A  38       7.238  18.988   4.749  1.00  0.73           H  
ATOM    616 1HB  LYS A  38       7.198  20.769   6.525  1.00  0.73           H  
ATOM    617 2HB  LYS A  38       8.365  21.664   5.563  1.00  0.73           H  
ATOM    618 1HG  LYS A  38       6.847  21.932   3.740  1.00  0.73           H  
ATOM    619 2HG  LYS A  38       5.636  20.913   4.538  1.00  0.73           H  
ATOM    620 1HD  LYS A  38       5.508  22.539   6.417  1.00  0.73           H  
ATOM    621 2HD  LYS A  38       6.722  23.551   5.616  1.00  0.73           H  
ATOM    622 1HE  LYS A  38       5.213  23.854   3.687  1.00  0.73           H  
ATOM    623 2HE  LYS A  38       3.994  22.839   4.480  1.00  0.73           H  
ATOM    624 1HZ  LYS A  38       3.556  25.167   4.806  1.00  0.73           H  
ATOM    625 2HZ  LYS A  38       3.893  24.453   6.253  1.00  0.73           H  
ATOM    626 3HZ  LYS A  38       5.026  25.398   5.516  1.00  0.73           H  
ATOM    627  N   ASN A  39      10.097  20.039   3.578  1.00  0.75           N  
ATOM    628  CA  ASN A  39      10.888  20.316   2.393  1.00  0.75           C  
ATOM    629  C   ASN A  39      11.523  19.061   1.749  1.00  0.75           C  
ATOM    630  O   ASN A  39      12.340  19.189   0.835  1.00  0.75           O  
ATOM    631  CB  ASN A  39      11.971  21.305   2.764  1.00  0.75           C  
ATOM    632  CG  ASN A  39      11.416  22.664   3.106  1.00  0.75           C  
ATOM    633  OD1 ASN A  39      10.487  23.164   2.456  1.00  0.75           O  
ATOM    634  ND2 ASN A  39      11.966  23.269   4.130  1.00  0.75           N  
ATOM    635  H   ASN A  39      10.599  19.942   4.464  1.00  0.75           H  
ATOM    636  HA  ASN A  39      10.234  20.768   1.647  1.00  0.75           H  
ATOM    637 1HB  ASN A  39      12.524  20.924   3.627  1.00  0.75           H  
ATOM    638 2HB  ASN A  39      12.674  21.405   1.940  1.00  0.75           H  
ATOM    639 1HD2 ASN A  39      11.642  24.171   4.413  1.00  0.75           H  
ATOM    640 2HD2 ASN A  39      12.709  22.825   4.632  1.00  0.75           H  
ATOM    641  N   TRP A  40      11.131  17.851   2.180  1.00  0.77           N  
ATOM    642  CA  TRP A  40      11.708  16.617   1.616  1.00  0.77           C  
ATOM    643  C   TRP A  40      10.822  15.928   0.561  1.00  0.77           C  
ATOM    644  O   TRP A  40      10.938  14.715   0.327  1.00  0.77           O  
ATOM    645  CB  TRP A  40      11.981  15.559   2.683  1.00  0.77           C  
ATOM    646  CG  TRP A  40      12.988  15.876   3.742  1.00  0.77           C  
ATOM    647  CD1 TRP A  40      14.035  16.743   3.674  1.00  0.77           C  
ATOM    648  CD2 TRP A  40      13.049  15.270   5.066  1.00  0.77           C  
ATOM    649  NE1 TRP A  40      14.732  16.737   4.864  1.00  0.77           N  
ATOM    650  CE2 TRP A  40      14.135  15.842   5.727  1.00  0.77           C  
ATOM    651  CE3 TRP A  40      12.261  14.305   5.740  1.00  0.77           C  
ATOM    652  CZ2 TRP A  40      14.467  15.498   7.033  1.00  0.77           C  
ATOM    653  CZ3 TRP A  40      12.596  13.964   7.054  1.00  0.77           C  
ATOM    654  CH2 TRP A  40      13.672  14.550   7.681  1.00  0.77           C  
ATOM    655  H   TRP A  40      10.450  17.776   2.934  1.00  0.77           H  
ATOM    656  HA  TRP A  40      12.655  16.876   1.144  1.00  0.77           H  
ATOM    657 1HB  TRP A  40      11.041  15.305   3.181  1.00  0.77           H  
ATOM    658 2HB  TRP A  40      12.333  14.672   2.181  1.00  0.77           H  
ATOM    659  HD1 TRP A  40      14.279  17.359   2.808  1.00  0.77           H  
ATOM    660  HE1 TRP A  40      15.544  17.302   5.070  1.00  0.77           H  
ATOM    661  HE3 TRP A  40      11.403  13.843   5.246  1.00  0.77           H  
ATOM    662  HZ2 TRP A  40      15.312  15.951   7.548  1.00  0.77           H  
ATOM    663  HZ3 TRP A  40      11.983  13.223   7.570  1.00  0.77           H  
ATOM    664  HH2 TRP A  40      13.910  14.267   8.707  1.00  0.77           H  
ATOM    665  N   GLY A  41       9.937  16.676  -0.078  1.00  0.79           N  
ATOM    666  CA  GLY A  41       9.098  16.103  -1.128  1.00  0.79           C  
ATOM    667  C   GLY A  41       8.216  14.962  -0.625  1.00  0.79           C  
ATOM    668  O   GLY A  41       7.436  15.122   0.313  1.00  0.79           O  
ATOM    669  H   GLY A  41       9.868  17.657   0.154  1.00  0.79           H  
ATOM    670 1HA  GLY A  41       8.471  16.888  -1.549  1.00  0.79           H  
ATOM    671 2HA  GLY A  41       9.733  15.742  -1.936  1.00  0.79           H  
ATOM    672  N   GLU A  42       8.340  13.799  -1.252  1.00  0.79           N  
ATOM    673  CA  GLU A  42       7.537  12.625  -0.903  1.00  0.79           C  
ATOM    674  C   GLU A  42       7.783  12.108   0.517  1.00  0.79           C  
ATOM    675  O   GLU A  42       6.945  11.404   1.077  1.00  0.79           O  
ATOM    676  CB  GLU A  42       7.796  11.497  -1.904  1.00  0.79           C  
ATOM    677  CG  GLU A  42       7.270  11.780  -3.312  1.00  0.79           C  
ATOM    678  CD  GLU A  42       7.547  10.663  -4.297  1.00  0.79           C  
ATOM    679  OE1 GLU A  42       8.216   9.724  -3.937  1.00  0.79           O  
ATOM    680  OE2 GLU A  42       7.084  10.756  -5.411  1.00  0.79           O  
ATOM    681  H   GLU A  42       9.013  13.725  -2.002  1.00  0.79           H  
ATOM    682  HA  GLU A  42       6.487  12.905  -0.973  1.00  0.79           H  
ATOM    683 1HB  GLU A  42       8.869  11.314  -1.975  1.00  0.79           H  
ATOM    684 2HB  GLU A  42       7.330  10.578  -1.546  1.00  0.79           H  
ATOM    685 1HG  GLU A  42       6.193  11.939  -3.256  1.00  0.79           H  
ATOM    686 2HG  GLU A  42       7.724  12.700  -3.676  1.00  0.79           H  
ATOM    687  N   ALA A  43       8.953  12.414   1.079  1.00  0.78           N  
ATOM    688  CA  ALA A  43       9.320  11.949   2.413  1.00  0.78           C  
ATOM    689  C   ALA A  43       8.813  12.883   3.516  1.00  0.78           C  
ATOM    690  O   ALA A  43       9.153  12.700   4.685  1.00  0.78           O  
ATOM    691  CB  ALA A  43      10.811  11.796   2.516  1.00  0.78           C  
ATOM    692  H   ALA A  43       9.604  13.030   0.588  1.00  0.78           H  
ATOM    693  HA  ALA A  43       8.858  10.973   2.567  1.00  0.78           H  
ATOM    694 1HB  ALA A  43      11.077  11.418   3.500  1.00  0.78           H  
ATOM    695 2HB  ALA A  43      11.165  11.107   1.758  1.00  0.78           H  
ATOM    696 3HB  ALA A  43      11.262  12.751   2.364  1.00  0.78           H  
ATOM    697  N   ARG A  44       8.086  13.936   3.148  1.00  0.78           N  
ATOM    698  CA  ARG A  44       7.570  14.891   4.123  1.00  0.78           C  
ATOM    699  C   ARG A  44       6.509  14.296   5.032  1.00  0.78           C  
ATOM    700  O   ARG A  44       5.829  13.329   4.663  1.00  0.78           O  
ATOM    701  CB  ARG A  44       6.922  16.080   3.437  1.00  0.78           C  
ATOM    702  CG  ARG A  44       5.610  15.779   2.734  1.00  0.78           C  
ATOM    703  CD  ARG A  44       5.139  16.946   1.953  1.00  0.78           C  
ATOM    704  NE  ARG A  44       3.842  16.707   1.328  1.00  0.78           N  
ATOM    705  CZ  ARG A  44       3.663  16.036   0.174  1.00  0.78           C  
ATOM    706  NH1 ARG A  44       4.701  15.536  -0.452  1.00  0.78           N  
ATOM    707  NH2 ARG A  44       2.446  15.879  -0.325  1.00  0.78           N  
ATOM    708  H   ARG A  44       7.856  14.091   2.164  1.00  0.78           H  
ATOM    709  HA  ARG A  44       8.396  15.224   4.740  1.00  0.78           H  
ATOM    710 1HB  ARG A  44       6.718  16.841   4.176  1.00  0.78           H  
ATOM    711 2HB  ARG A  44       7.612  16.505   2.704  1.00  0.78           H  
ATOM    712 1HG  ARG A  44       5.726  14.926   2.072  1.00  0.78           H  
ATOM    713 2HG  ARG A  44       4.851  15.550   3.488  1.00  0.78           H  
ATOM    714 1HD  ARG A  44       5.052  17.809   2.614  1.00  0.78           H  
ATOM    715 2HD  ARG A  44       5.864  17.163   1.166  1.00  0.78           H  
ATOM    716  HE  ARG A  44       3.021  17.074   1.793  1.00  0.78           H  
ATOM    717 1HH1 ARG A  44       5.644  15.649  -0.043  1.00  0.78           H  
ATOM    718 2HH1 ARG A  44       4.579  15.030  -1.313  1.00  0.78           H  
ATOM    719 1HH2 ARG A  44       1.647  16.262   0.166  1.00  0.78           H  
ATOM    720 2HH2 ARG A  44       2.316  15.376  -1.189  1.00  0.78           H  
ATOM    721  N   PHE A  45       6.312  14.919   6.196  1.00  0.78           N  
ATOM    722  CA  PHE A  45       5.192  14.550   7.050  1.00  0.78           C  
ATOM    723  C   PHE A  45       4.014  15.472   6.817  1.00  0.78           C  
ATOM    724  O   PHE A  45       4.192  16.649   6.501  1.00  0.78           O  
ATOM    725  CB  PHE A  45       5.579  14.599   8.503  1.00  0.78           C  
ATOM    726  CG  PHE A  45       6.518  13.578   8.803  1.00  0.78           C  
ATOM    727  CD1 PHE A  45       7.812  13.874   8.941  1.00  0.78           C  
ATOM    728  CD2 PHE A  45       6.130  12.306   8.880  1.00  0.78           C  
ATOM    729  CE1 PHE A  45       8.724  12.929   9.155  1.00  0.78           C  
ATOM    730  CE2 PHE A  45       7.013  11.338   9.111  1.00  0.78           C  
ATOM    731  CZ  PHE A  45       8.344  11.649   9.248  1.00  0.78           C  
ATOM    732  H   PHE A  45       6.951  15.658   6.510  1.00  0.78           H  
ATOM    733  HA  PHE A  45       4.884  13.534   6.808  1.00  0.78           H  
ATOM    734 1HB  PHE A  45       6.043  15.553   8.713  1.00  0.78           H  
ATOM    735 2HB  PHE A  45       4.708  14.488   9.147  1.00  0.78           H  
ATOM    736  HD1 PHE A  45       8.109  14.886   8.879  1.00  0.78           H  
ATOM    737  HD2 PHE A  45       5.096  12.071   8.743  1.00  0.78           H  
ATOM    738  HE1 PHE A  45       9.740  13.210   9.241  1.00  0.78           H  
ATOM    739  HE2 PHE A  45       6.657  10.328   9.168  1.00  0.78           H  
ATOM    740  HZ  PHE A  45       9.084  10.883   9.420  1.00  0.78           H  
ATOM    741  N   ASP A  46       2.809  14.946   7.013  1.00  0.78           N  
ATOM    742  CA  ASP A  46       1.604  15.755   6.898  1.00  0.78           C  
ATOM    743  C   ASP A  46       1.291  16.433   8.233  1.00  0.78           C  
ATOM    744  O   ASP A  46       0.832  17.576   8.277  1.00  0.78           O  
ATOM    745  CB  ASP A  46       0.434  14.870   6.478  1.00  0.78           C  
ATOM    746  CG  ASP A  46       0.642  14.233   5.086  1.00  0.78           C  
ATOM    747  OD1 ASP A  46       0.728  14.944   4.119  1.00  0.78           O  
ATOM    748  OD2 ASP A  46       0.744  13.019   5.018  1.00  0.78           O  
ATOM    749  H   ASP A  46       2.732  13.966   7.240  1.00  0.78           H  
ATOM    750  HA  ASP A  46       1.765  16.526   6.144  1.00  0.78           H  
ATOM    751 1HB  ASP A  46       0.290  14.079   7.214  1.00  0.78           H  
ATOM    752 2HB  ASP A  46      -0.479  15.466   6.457  1.00  0.78           H  
ATOM    753  N   ASP A  47       1.625  15.748   9.323  1.00  0.79           N  
ATOM    754  CA  ASP A  47       1.348  16.229  10.674  1.00  0.79           C  
ATOM    755  C   ASP A  47       2.473  15.866  11.625  1.00  0.79           C  
ATOM    756  O   ASP A  47       3.294  14.981  11.355  1.00  0.79           O  
ATOM    757  CB  ASP A  47       0.037  15.612  11.215  1.00  0.79           C  
ATOM    758  CG  ASP A  47      -0.595  16.334  12.463  1.00  0.79           C  
ATOM    759  OD1 ASP A  47      -0.019  17.289  12.944  1.00  0.79           O  
ATOM    760  OD2 ASP A  47      -1.599  15.854  12.954  1.00  0.79           O  
ATOM    761  H   ASP A  47       2.045  14.842   9.203  1.00  0.79           H  
ATOM    762  HA  ASP A  47       1.254  17.316  10.650  1.00  0.79           H  
ATOM    763 1HB  ASP A  47      -0.707  15.614  10.417  1.00  0.79           H  
ATOM    764 2HB  ASP A  47       0.217  14.572  11.479  1.00  0.79           H  
ATOM    765  N   GLN A  48       2.450  16.517  12.774  1.00  0.80           N  
ATOM    766  CA  GLN A  48       3.415  16.297  13.829  1.00  0.80           C  
ATOM    767  C   GLN A  48       3.295  14.888  14.352  1.00  0.80           C  
ATOM    768  O   GLN A  48       4.287  14.269  14.717  1.00  0.80           O  
ATOM    769  CB  GLN A  48       3.210  17.289  14.966  1.00  0.80           C  
ATOM    770  CG  GLN A  48       4.284  17.230  16.015  1.00  0.80           C  
ATOM    771  CD  GLN A  48       5.587  17.629  15.433  1.00  0.80           C  
ATOM    772  OE1 GLN A  48       5.633  18.691  14.809  1.00  0.80           O  
ATOM    773  NE2 GLN A  48       6.632  16.812  15.611  1.00  0.80           N  
ATOM    774  H   GLN A  48       1.702  17.197  12.908  1.00  0.80           H  
ATOM    775  HA  GLN A  48       4.417  16.431  13.420  1.00  0.80           H  
ATOM    776 1HB  GLN A  48       3.178  18.301  14.561  1.00  0.80           H  
ATOM    777 2HB  GLN A  48       2.248  17.097  15.445  1.00  0.80           H  
ATOM    778 1HG  GLN A  48       4.044  17.906  16.838  1.00  0.80           H  
ATOM    779 2HG  GLN A  48       4.370  16.210  16.377  1.00  0.80           H  
ATOM    780 1HE2 GLN A  48       7.549  17.033  15.213  1.00  0.80           H  
ATOM    781 2HE2 GLN A  48       6.532  15.953  16.157  1.00  0.80           H  
ATOM    782  N   GLN A  49       2.080  14.356  14.367  1.00  0.81           N  
ATOM    783  CA  GLN A  49       1.888  13.021  14.897  1.00  0.81           C  
ATOM    784  C   GLN A  49       2.633  12.018  14.025  1.00  0.81           C  
ATOM    785  O   GLN A  49       3.250  11.080  14.531  1.00  0.81           O  
ATOM    786  CB  GLN A  49       0.401  12.673  14.902  1.00  0.81           C  
ATOM    787  CG  GLN A  49      -0.430  13.495  15.869  1.00  0.81           C  
ATOM    788  CD  GLN A  49      -1.917  13.156  15.804  1.00  0.81           C  
ATOM    789  OE1 GLN A  49      -2.376  12.216  16.467  1.00  0.81           O  
ATOM    790  NE2 GLN A  49      -2.673  13.899  14.992  1.00  0.81           N  
ATOM    791  H   GLN A  49       1.288  14.900  14.038  1.00  0.81           H  
ATOM    792  HA  GLN A  49       2.287  12.975  15.910  1.00  0.81           H  
ATOM    793 1HB  GLN A  49      -0.009  12.828  13.902  1.00  0.81           H  
ATOM    794 2HB  GLN A  49       0.273  11.620  15.149  1.00  0.81           H  
ATOM    795 1HG  GLN A  49      -0.077  13.316  16.883  1.00  0.81           H  
ATOM    796 2HG  GLN A  49      -0.315  14.552  15.609  1.00  0.81           H  
ATOM    797 1HE2 GLN A  49      -3.649  13.712  14.906  1.00  0.81           H  
ATOM    798 2HE2 GLN A  49      -2.253  14.660  14.420  1.00  0.81           H  
ATOM    799  N   ALA A  50       2.596  12.224  12.706  1.00  0.81           N  
ATOM    800  CA  ALA A  50       3.289  11.325  11.794  1.00  0.81           C  
ATOM    801  C   ALA A  50       4.793  11.415  12.022  1.00  0.81           C  
ATOM    802  O   ALA A  50       5.495  10.397  12.051  1.00  0.81           O  
ATOM    803  CB  ALA A  50       2.932  11.652  10.360  1.00  0.81           C  
ATOM    804  H   ALA A  50       2.096  13.023  12.341  1.00  0.81           H  
ATOM    805  HA  ALA A  50       2.973  10.306  12.014  1.00  0.81           H  
ATOM    806 1HB  ALA A  50       3.435  10.954   9.698  1.00  0.81           H  
ATOM    807 2HB  ALA A  50       1.857  11.567  10.225  1.00  0.81           H  
ATOM    808 3HB  ALA A  50       3.245  12.668  10.137  1.00  0.81           H  
ATOM    809  N   SER A  51       5.281  12.641  12.244  1.00  0.81           N  
ATOM    810  CA  SER A  51       6.702  12.842  12.500  1.00  0.81           C  
ATOM    811  C   SER A  51       7.102  12.107  13.751  1.00  0.81           C  
ATOM    812  O   SER A  51       8.109  11.392  13.779  1.00  0.81           O  
ATOM    813  CB  SER A  51       7.028  14.311  12.656  1.00  0.81           C  
ATOM    814  OG  SER A  51       8.393  14.503  12.917  1.00  0.81           O  
ATOM    815  H   SER A  51       4.653  13.446  12.196  1.00  0.81           H  
ATOM    816  HA  SER A  51       7.272  12.434  11.680  1.00  0.81           H  
ATOM    817 1HB  SER A  51       6.745  14.846  11.752  1.00  0.81           H  
ATOM    818 2HB  SER A  51       6.445  14.725  13.470  1.00  0.81           H  
ATOM    819  HG  SER A  51       8.584  13.983  13.704  1.00  0.81           H  
ATOM    820  N   ASN A  52       6.295  12.266  14.796  1.00  0.80           N  
ATOM    821  CA  ASN A  52       6.599  11.649  16.063  1.00  0.80           C  
ATOM    822  C   ASN A  52       6.600  10.136  15.918  1.00  0.80           C  
ATOM    823  O   ASN A  52       7.497   9.471  16.430  1.00  0.80           O  
ATOM    824  CB  ASN A  52       5.598  12.077  17.110  1.00  0.80           C  
ATOM    825  CG  ASN A  52       5.735  13.536  17.460  1.00  0.80           C  
ATOM    826  OD1 ASN A  52       6.727  14.197  17.108  1.00  0.80           O  
ATOM    827  ND2 ASN A  52       4.769  14.036  18.183  1.00  0.80           N  
ATOM    828  H   ASN A  52       5.468  12.855  14.709  1.00  0.80           H  
ATOM    829  HA  ASN A  52       7.598  11.956  16.374  1.00  0.80           H  
ATOM    830 1HB  ASN A  52       4.589  11.899  16.734  1.00  0.80           H  
ATOM    831 2HB  ASN A  52       5.726  11.474  18.011  1.00  0.80           H  
ATOM    832 1HD2 ASN A  52       4.806  14.990  18.493  1.00  0.80           H  
ATOM    833 2HD2 ASN A  52       4.000  13.460  18.451  1.00  0.80           H  
ATOM    834  N   ASN A  53       5.646   9.588  15.153  1.00  0.81           N  
ATOM    835  CA  ASN A  53       5.580   8.143  14.981  1.00  0.81           C  
ATOM    836  C   ASN A  53       6.848   7.630  14.311  1.00  0.81           C  
ATOM    837  O   ASN A  53       7.435   6.643  14.751  1.00  0.81           O  
ATOM    838  CB  ASN A  53       4.361   7.769  14.157  1.00  0.81           C  
ATOM    839  CG  ASN A  53       3.056   7.936  14.910  1.00  0.81           C  
ATOM    840  OD1 ASN A  53       3.018   7.990  16.146  1.00  0.81           O  
ATOM    841  ND2 ASN A  53       1.975   8.020  14.173  1.00  0.81           N  
ATOM    842  H   ASN A  53       4.923  10.176  14.738  1.00  0.81           H  
ATOM    843  HA  ASN A  53       5.511   7.676  15.965  1.00  0.81           H  
ATOM    844 1HB  ASN A  53       4.328   8.396  13.267  1.00  0.81           H  
ATOM    845 2HB  ASN A  53       4.451   6.736  13.824  1.00  0.81           H  
ATOM    846 1HD2 ASN A  53       1.083   8.135  14.609  1.00  0.81           H  
ATOM    847 2HD2 ASN A  53       2.045   7.975  13.179  1.00  0.81           H  
ATOM    848  N   VAL A  54       7.323   8.342  13.293  1.00  0.82           N  
ATOM    849  CA  VAL A  54       8.555   7.932  12.639  1.00  0.82           C  
ATOM    850  C   VAL A  54       9.754   8.030  13.557  1.00  0.82           C  
ATOM    851  O   VAL A  54      10.603   7.136  13.563  1.00  0.82           O  
ATOM    852  CB  VAL A  54       8.792   8.689  11.344  1.00  0.82           C  
ATOM    853  CG1 VAL A  54      10.185   8.413  10.837  1.00  0.82           C  
ATOM    854  CG2 VAL A  54       7.797   8.162  10.311  1.00  0.82           C  
ATOM    855  H   VAL A  54       6.806   9.158  12.955  1.00  0.82           H  
ATOM    856  HA  VAL A  54       8.439   6.884  12.361  1.00  0.82           H  
ATOM    857  HB  VAL A  54       8.673   9.762  11.507  1.00  0.82           H  
ATOM    858 1HG1 VAL A  54      10.339   8.940   9.897  1.00  0.82           H  
ATOM    859 2HG1 VAL A  54      10.916   8.754  11.568  1.00  0.82           H  
ATOM    860 3HG1 VAL A  54      10.297   7.338  10.683  1.00  0.82           H  
ATOM    861 1HG2 VAL A  54       7.957   8.643   9.364  1.00  0.82           H  
ATOM    862 2HG2 VAL A  54       7.947   7.089  10.186  1.00  0.82           H  
ATOM    863 3HG2 VAL A  54       6.779   8.350  10.660  1.00  0.82           H  
ATOM    864  N   ILE A  55       9.838   9.098  14.335  1.00  0.84           N  
ATOM    865  CA  ILE A  55      10.945   9.215  15.261  1.00  0.84           C  
ATOM    866  C   ILE A  55      10.885   8.056  16.259  1.00  0.84           C  
ATOM    867  O   ILE A  55      11.915   7.448  16.532  1.00  0.84           O  
ATOM    868  CB  ILE A  55      10.977  10.608  15.918  1.00  0.84           C  
ATOM    869  CG1 ILE A  55      11.347  11.617  14.800  1.00  0.84           C  
ATOM    870  CG2 ILE A  55      12.010  10.660  17.070  1.00  0.84           C  
ATOM    871  CD1 ILE A  55      11.157  13.035  15.138  1.00  0.84           C  
ATOM    872  H   ILE A  55       9.128   9.829  14.282  1.00  0.84           H  
ATOM    873  HA  ILE A  55      11.870   9.120  14.698  1.00  0.84           H  
ATOM    874  HB  ILE A  55       9.983  10.859  16.292  1.00  0.84           H  
ATOM    875 1HG1 ILE A  55      12.395  11.472  14.547  1.00  0.84           H  
ATOM    876 2HG1 ILE A  55      10.740  11.395  13.922  1.00  0.84           H  
ATOM    877 1HG2 ILE A  55      12.022  11.660  17.500  1.00  0.84           H  
ATOM    878 2HG2 ILE A  55      11.731   9.936  17.840  1.00  0.84           H  
ATOM    879 3HG2 ILE A  55      13.001  10.418  16.687  1.00  0.84           H  
ATOM    880 1HD1 ILE A  55      11.449  13.655  14.295  1.00  0.84           H  
ATOM    881 2HD1 ILE A  55      10.109  13.209  15.371  1.00  0.84           H  
ATOM    882 3HD1 ILE A  55      11.773  13.269  15.987  1.00  0.84           H  
ATOM    883  N   GLU A  56       9.696   7.715  16.772  1.00  0.87           N  
ATOM    884  CA  GLU A  56       9.592   6.582  17.692  1.00  0.87           C  
ATOM    885  C   GLU A  56      10.008   5.268  17.017  1.00  0.87           C  
ATOM    886  O   GLU A  56      10.692   4.446  17.637  1.00  0.87           O  
ATOM    887  CB  GLU A  56       8.170   6.486  18.265  1.00  0.87           C  
ATOM    888  CG  GLU A  56       7.882   7.615  19.221  1.00  0.87           C  
ATOM    889  CD  GLU A  56       6.491   7.698  19.781  1.00  0.87           C  
ATOM    890  OE1 GLU A  56       5.655   6.879  19.470  1.00  0.87           O  
ATOM    891  OE2 GLU A  56       6.274   8.636  20.531  1.00  0.87           O  
ATOM    892  H   GLU A  56       8.866   8.251  16.531  1.00  0.87           H  
ATOM    893  HA  GLU A  56      10.271   6.761  18.524  1.00  0.87           H  
ATOM    894 1HB  GLU A  56       7.444   6.528  17.453  1.00  0.87           H  
ATOM    895 2HB  GLU A  56       8.041   5.539  18.784  1.00  0.87           H  
ATOM    896 1HG  GLU A  56       8.577   7.506  20.053  1.00  0.87           H  
ATOM    897 2HG  GLU A  56       8.115   8.545  18.712  1.00  0.87           H  
ATOM    898  N   ASP A  57       9.649   5.074  15.740  1.00  0.91           N  
ATOM    899  CA  ASP A  57      10.085   3.873  15.032  1.00  0.91           C  
ATOM    900  C   ASP A  57      11.608   3.857  14.900  1.00  0.91           C  
ATOM    901  O   ASP A  57      12.237   2.806  15.041  1.00  0.91           O  
ATOM    902  CB  ASP A  57       9.439   3.757  13.648  1.00  0.91           C  
ATOM    903  CG  ASP A  57       7.940   3.356  13.677  1.00  0.91           C  
ATOM    904  OD1 ASP A  57       7.460   2.938  14.710  1.00  0.91           O  
ATOM    905  OD2 ASP A  57       7.308   3.444  12.646  1.00  0.91           O  
ATOM    906  H   ASP A  57       9.051   5.757  15.273  1.00  0.91           H  
ATOM    907  HA  ASP A  57       9.786   3.004  15.617  1.00  0.91           H  
ATOM    908 1HB  ASP A  57       9.529   4.716  13.137  1.00  0.91           H  
ATOM    909 2HB  ASP A  57       9.984   3.025  13.055  1.00  0.91           H  
ATOM    910  N   LEU A  58      12.205   5.032  14.674  1.00  0.96           N  
ATOM    911  CA  LEU A  58      13.654   5.159  14.574  1.00  0.96           C  
ATOM    912  C   LEU A  58      14.271   4.779  15.919  1.00  0.96           C  
ATOM    913  O   LEU A  58      15.224   3.997  15.972  1.00  0.96           O  
ATOM    914  CB  LEU A  58      14.046   6.596  14.174  1.00  0.96           C  
ATOM    915  CG  LEU A  58      15.546   6.904  14.004  1.00  0.96           C  
ATOM    916  CD1 LEU A  58      16.119   6.031  12.898  1.00  0.96           C  
ATOM    917  CD2 LEU A  58      15.724   8.401  13.673  1.00  0.96           C  
ATOM    918  H   LEU A  58      11.629   5.864  14.541  1.00  0.96           H  
ATOM    919  HA  LEU A  58      14.016   4.471  13.812  1.00  0.96           H  
ATOM    920 1HB  LEU A  58      13.540   6.846  13.240  1.00  0.96           H  
ATOM    921 2HB  LEU A  58      13.687   7.269  14.934  1.00  0.96           H  
ATOM    922  HG  LEU A  58      16.068   6.672  14.926  1.00  0.96           H  
ATOM    923 1HD1 LEU A  58      17.176   6.244  12.779  1.00  0.96           H  
ATOM    924 2HD1 LEU A  58      15.988   4.979  13.156  1.00  0.96           H  
ATOM    925 3HD1 LEU A  58      15.601   6.245  11.963  1.00  0.96           H  
ATOM    926 1HD2 LEU A  58      16.783   8.624  13.560  1.00  0.96           H  
ATOM    927 2HD2 LEU A  58      15.202   8.630  12.743  1.00  0.96           H  
ATOM    928 3HD2 LEU A  58      15.309   9.005  14.481  1.00  0.96           H  
ATOM    929  N   GLU A  59      13.697   5.291  17.016  1.00  1.01           N  
ATOM    930  CA  GLU A  59      14.218   4.988  18.344  1.00  1.01           C  
ATOM    931  C   GLU A  59      14.166   3.485  18.585  1.00  1.01           C  
ATOM    932  O   GLU A  59      15.126   2.901  19.098  1.00  1.01           O  
ATOM    933  CB  GLU A  59      13.375   5.695  19.432  1.00  1.01           C  
ATOM    934  CG  GLU A  59      13.504   7.219  19.485  1.00  1.01           C  
ATOM    935  CD  GLU A  59      12.529   7.888  20.434  1.00  1.01           C  
ATOM    936  OE1 GLU A  59      12.792   7.914  21.630  1.00  1.01           O  
ATOM    937  OE2 GLU A  59      11.563   8.456  19.958  1.00  1.01           O  
ATOM    938  H   GLU A  59      12.910   5.930  16.914  1.00  1.01           H  
ATOM    939  HA  GLU A  59      15.255   5.317  18.406  1.00  1.01           H  
ATOM    940 1HB  GLU A  59      12.329   5.452  19.293  1.00  1.01           H  
ATOM    941 2HB  GLU A  59      13.667   5.312  20.407  1.00  1.01           H  
ATOM    942 1HG  GLU A  59      14.506   7.451  19.818  1.00  1.01           H  
ATOM    943 2HG  GLU A  59      13.385   7.628  18.493  1.00  1.01           H  
ATOM    944  N   ALA A  60      13.059   2.844  18.172  1.00  1.04           N  
ATOM    945  CA  ALA A  60      12.889   1.404  18.335  1.00  1.04           C  
ATOM    946  C   ALA A  60      13.891   0.613  17.511  1.00  1.04           C  
ATOM    947  O   ALA A  60      14.481  -0.354  17.995  1.00  1.04           O  
ATOM    948  CB  ALA A  60      11.482   0.998  17.927  1.00  1.04           C  
ATOM    949  H   ALA A  60      12.298   3.386  17.760  1.00  1.04           H  
ATOM    950  HA  ALA A  60      13.050   1.163  19.383  1.00  1.04           H  
ATOM    951 1HB  ALA A  60      11.354  -0.070  18.078  1.00  1.04           H  
ATOM    952 2HB  ALA A  60      10.753   1.539  18.516  1.00  1.04           H  
ATOM    953 3HB  ALA A  60      11.332   1.236  16.877  1.00  1.04           H  
ATOM    954  N   ALA A  61      14.103   1.045  16.267  1.00  1.05           N  
ATOM    955  CA  ALA A  61      15.023   0.395  15.344  1.00  1.05           C  
ATOM    956  C   ALA A  61      16.450   0.416  15.854  1.00  1.05           C  
ATOM    957  O   ALA A  61      17.212  -0.532  15.655  1.00  1.05           O  
ATOM    958  CB  ALA A  61      14.967   1.080  13.991  1.00  1.05           C  
ATOM    959  H   ALA A  61      13.575   1.848  15.929  1.00  1.05           H  
ATOM    960  HA  ALA A  61      14.714  -0.645  15.238  1.00  1.05           H  
ATOM    961 1HB  ALA A  61      15.634   0.575  13.299  1.00  1.05           H  
ATOM    962 2HB  ALA A  61      13.946   1.047  13.612  1.00  1.05           H  
ATOM    963 3HB  ALA A  61      15.277   2.119  14.104  1.00  1.05           H  
ATOM    964  N   LEU A  62      16.805   1.513  16.508  1.00  1.03           N  
ATOM    965  CA  LEU A  62      18.146   1.716  17.012  1.00  1.03           C  
ATOM    966  C   LEU A  62      18.328   1.288  18.474  1.00  1.03           C  
ATOM    967  O   LEU A  62      19.439   0.950  18.887  1.00  1.03           O  
ATOM    968  CB  LEU A  62      18.487   3.196  16.860  1.00  1.03           C  
ATOM    969  CG  LEU A  62      18.447   3.733  15.431  1.00  1.03           C  
ATOM    970  CD1 LEU A  62      18.714   5.205  15.470  1.00  1.03           C  
ATOM    971  CD2 LEU A  62      19.455   3.004  14.582  1.00  1.03           C  
ATOM    972  H   LEU A  62      16.122   2.265  16.604  1.00  1.03           H  
ATOM    973  HA  LEU A  62      18.829   1.131  16.400  1.00  1.03           H  
ATOM    974 1HB  LEU A  62      17.773   3.776  17.451  1.00  1.03           H  
ATOM    975 2HB  LEU A  62      19.482   3.368  17.246  1.00  1.03           H  
ATOM    976  HG  LEU A  62      17.457   3.582  15.008  1.00  1.03           H  
ATOM    977 1HD1 LEU A  62      18.680   5.613  14.467  1.00  1.03           H  
ATOM    978 2HD1 LEU A  62      17.953   5.682  16.086  1.00  1.03           H  
ATOM    979 3HD1 LEU A  62      19.697   5.381  15.898  1.00  1.03           H  
ATOM    980 1HD2 LEU A  62      19.418   3.391  13.563  1.00  1.03           H  
ATOM    981 2HD2 LEU A  62      20.454   3.152  14.993  1.00  1.03           H  
ATOM    982 3HD2 LEU A  62      19.218   1.938  14.577  1.00  1.03           H  
ATOM    983  N   GLY A  63      17.251   1.332  19.269  1.00  0.98           N  
ATOM    984  CA  GLY A  63      17.322   1.065  20.705  1.00  0.98           C  
ATOM    985  C   GLY A  63      17.910   2.278  21.430  1.00  0.98           C  
ATOM    986  O   GLY A  63      18.524   2.150  22.502  1.00  0.98           O  
ATOM    987  H   GLY A  63      16.352   1.596  18.884  1.00  0.98           H  
ATOM    988 1HA  GLY A  63      16.320   0.856  21.080  1.00  0.98           H  
ATOM    989 2HA  GLY A  63      17.935   0.184  20.885  1.00  0.98           H  
ATOM    990  N   VAL A  64      17.743   3.445  20.808  1.00  0.93           N  
ATOM    991  CA  VAL A  64      18.311   4.702  21.287  1.00  0.93           C  
ATOM    992  C   VAL A  64      17.243   5.730  21.620  1.00  0.93           C  
ATOM    993  O   VAL A  64      16.372   6.009  20.810  1.00  0.93           O  
ATOM    994  CB  VAL A  64      19.249   5.277  20.206  1.00  0.93           C  
ATOM    995  CG1 VAL A  64      19.821   6.588  20.658  1.00  0.93           C  
ATOM    996  CG2 VAL A  64      20.360   4.299  19.915  1.00  0.93           C  
ATOM    997  H   VAL A  64      17.152   3.436  19.977  1.00  0.93           H  
ATOM    998  HA  VAL A  64      18.893   4.501  22.185  1.00  0.93           H  
ATOM    999  HB  VAL A  64      18.673   5.456  19.302  1.00  0.93           H  
ATOM   1000 1HG1 VAL A  64      20.473   6.998  19.890  1.00  0.93           H  
ATOM   1001 2HG1 VAL A  64      19.019   7.284  20.854  1.00  0.93           H  
ATOM   1002 3HG1 VAL A  64      20.395   6.432  21.567  1.00  0.93           H  
ATOM   1003 1HG2 VAL A  64      21.008   4.706  19.141  1.00  0.93           H  
ATOM   1004 2HG2 VAL A  64      20.937   4.125  20.821  1.00  0.93           H  
ATOM   1005 3HG2 VAL A  64      19.947   3.366  19.578  1.00  0.93           H  
ATOM   1006  N   LEU A  65      17.327   6.318  22.807  1.00  0.87           N  
ATOM   1007  CA  LEU A  65      16.335   7.307  23.216  1.00  0.87           C  
ATOM   1008  C   LEU A  65      16.394   8.532  22.319  1.00  0.87           C  
ATOM   1009  O   LEU A  65      17.481   9.008  22.004  1.00  0.87           O  
ATOM   1010  CB  LEU A  65      16.596   7.782  24.656  1.00  0.87           C  
ATOM   1011  CG  LEU A  65      16.463   6.748  25.765  1.00  0.87           C  
ATOM   1012  CD1 LEU A  65      16.848   7.380  27.075  1.00  0.87           C  
ATOM   1013  CD2 LEU A  65      15.071   6.267  25.800  1.00  0.87           C  
ATOM   1014  H   LEU A  65      18.073   6.064  23.436  1.00  0.87           H  
ATOM   1015  HA  LEU A  65      15.340   6.863  23.139  1.00  0.87           H  
ATOM   1016 1HB  LEU A  65      17.591   8.196  24.704  1.00  0.87           H  
ATOM   1017 2HB  LEU A  65      15.891   8.585  24.876  1.00  0.87           H  
ATOM   1018  HG  LEU A  65      17.134   5.909  25.578  1.00  0.87           H  
ATOM   1019 1HD1 LEU A  65      16.752   6.664  27.881  1.00  0.87           H  
ATOM   1020 2HD1 LEU A  65      17.879   7.734  27.029  1.00  0.87           H  
ATOM   1021 3HD1 LEU A  65      16.190   8.204  27.249  1.00  0.87           H  
ATOM   1022 1HD2 LEU A  65      14.950   5.535  26.577  1.00  0.87           H  
ATOM   1023 2HD2 LEU A  65      14.399   7.093  25.977  1.00  0.87           H  
ATOM   1024 3HD2 LEU A  65      14.853   5.833  24.855  1.00  0.87           H  
ATOM   1025  N   ARG A  66      15.233   9.124  22.046  1.00  0.81           N  
ATOM   1026  CA  ARG A  66      15.054  10.335  21.232  1.00  0.81           C  
ATOM   1027  C   ARG A  66      16.141  11.394  21.434  1.00  0.81           C  
ATOM   1028  O   ARG A  66      16.709  11.911  20.464  1.00  0.81           O  
ATOM   1029  CB  ARG A  66      13.702  10.928  21.641  1.00  0.81           C  
ATOM   1030  CG  ARG A  66      13.178  12.088  20.927  1.00  0.81           C  
ATOM   1031  CD  ARG A  66      11.817  12.372  21.389  1.00  0.81           C  
ATOM   1032  NE  ARG A  66      10.937  11.276  21.028  1.00  0.81           N  
ATOM   1033  CZ  ARG A  66       9.622  11.199  21.226  1.00  0.81           C  
ATOM   1034  NH1 ARG A  66       8.937  12.159  21.805  1.00  0.81           N  
ATOM   1035  NH2 ARG A  66       9.061  10.106  20.807  1.00  0.81           N  
ATOM   1036  H   ARG A  66      14.373   8.636  22.308  1.00  0.81           H  
ATOM   1037  HA  ARG A  66      15.031  10.040  20.183  1.00  0.81           H  
ATOM   1038 1HB  ARG A  66      12.936  10.207  21.598  1.00  0.81           H  
ATOM   1039 2HB  ARG A  66      13.769  11.234  22.683  1.00  0.81           H  
ATOM   1040 1HG  ARG A  66      13.787  12.944  21.133  1.00  0.81           H  
ATOM   1041 2HG  ARG A  66      13.144  11.880  19.861  1.00  0.81           H  
ATOM   1042 1HD  ARG A  66      11.825  12.453  22.468  1.00  0.81           H  
ATOM   1043 2HD  ARG A  66      11.444  13.290  20.956  1.00  0.81           H  
ATOM   1044  HE  ARG A  66      11.357  10.438  20.587  1.00  0.81           H  
ATOM   1045 1HH1 ARG A  66       9.418  12.979  22.152  1.00  0.81           H  
ATOM   1046 2HH1 ARG A  66       7.938  12.067  21.923  1.00  0.81           H  
ATOM   1047 1HH2 ARG A  66       9.686   9.395  20.391  1.00  0.81           H  
ATOM   1048 2HH2 ARG A  66       8.047   9.916  20.875  1.00  0.81           H  
ATOM   1049  N   GLU A  67      16.461  11.683  22.687  1.00  0.76           N  
ATOM   1050  CA  GLU A  67      17.464  12.686  23.029  1.00  0.76           C  
ATOM   1051  C   GLU A  67      18.835  12.371  22.421  1.00  0.76           C  
ATOM   1052  O   GLU A  67      19.547  13.257  21.950  1.00  0.76           O  
ATOM   1053  CB  GLU A  67      17.572  12.797  24.545  1.00  0.76           C  
ATOM   1054  CG  GLU A  67      18.535  13.821  25.038  1.00  0.76           C  
ATOM   1055  CD  GLU A  67      18.461  13.945  26.499  1.00  0.76           C  
ATOM   1056  OE1 GLU A  67      17.578  13.366  27.080  1.00  0.76           O  
ATOM   1057  OE2 GLU A  67      19.309  14.600  27.068  1.00  0.76           O  
ATOM   1058  H   GLU A  67      15.982  11.196  23.426  1.00  0.76           H  
ATOM   1059  HA  GLU A  67      17.133  13.648  22.634  1.00  0.76           H  
ATOM   1060 1HB  GLU A  67      16.593  13.033  24.960  1.00  0.76           H  
ATOM   1061 2HB  GLU A  67      17.877  11.830  24.956  1.00  0.76           H  
ATOM   1062 1HG  GLU A  67      19.546  13.530  24.752  1.00  0.76           H  
ATOM   1063 2HG  GLU A  67      18.310  14.784  24.576  1.00  0.76           H  
ATOM   1064  N   HIS A  68      19.190  11.091  22.356  1.00  0.73           N  
ATOM   1065  CA  HIS A  68      20.502  10.681  21.877  1.00  0.73           C  
ATOM   1066  C   HIS A  68      20.506  10.517  20.367  1.00  0.73           C  
ATOM   1067  O   HIS A  68      21.486  10.059  19.779  1.00  0.73           O  
ATOM   1068  CB  HIS A  68      20.950   9.376  22.532  1.00  0.73           C  
ATOM   1069  CG  HIS A  68      21.243   9.451  23.998  1.00  0.73           C  
ATOM   1070  ND1 HIS A  68      22.282  10.195  24.516  1.00  0.73           N  
ATOM   1071  CD2 HIS A  68      20.659   8.834  25.052  1.00  0.73           C  
ATOM   1072  CE1 HIS A  68      22.315  10.041  25.829  1.00  0.73           C  
ATOM   1073  NE2 HIS A  68      21.345   9.212  26.174  1.00  0.73           N  
ATOM   1074  H   HIS A  68      18.537  10.372  22.644  1.00  0.73           H  
ATOM   1075  HA  HIS A  68      21.234  11.447  22.127  1.00  0.73           H  
ATOM   1076 1HB  HIS A  68      20.148   8.664  22.426  1.00  0.73           H  
ATOM   1077 2HB  HIS A  68      21.820   8.976  22.014  1.00  0.73           H  
ATOM   1078  HD1 HIS A  68      22.931  10.752  23.995  1.00  0.73           H  
ATOM   1079  HD2 HIS A  68      19.828   8.142  25.137  1.00  0.73           H  
ATOM   1080  HE1 HIS A  68      23.067  10.556  26.431  1.00  0.73           H  
ATOM   1081  N   LEU A  69      19.389  10.887  19.744  1.00  0.71           N  
ATOM   1082  CA  LEU A  69      19.261  10.933  18.311  1.00  0.71           C  
ATOM   1083  C   LEU A  69      19.232  12.397  17.882  1.00  0.71           C  
ATOM   1084  O   LEU A  69      19.042  12.706  16.706  1.00  0.71           O  
ATOM   1085  CB  LEU A  69      18.017  10.184  17.861  1.00  0.71           C  
ATOM   1086  CG  LEU A  69      18.029   8.721  18.171  1.00  0.71           C  
ATOM   1087  CD1 LEU A  69      16.722   8.093  17.756  1.00  0.71           C  
ATOM   1088  CD2 LEU A  69      19.202   8.099  17.448  1.00  0.71           C  
ATOM   1089  H   LEU A  69      18.584  11.205  20.279  1.00  0.71           H  
ATOM   1090  HA  LEU A  69      20.124  10.460  17.862  1.00  0.71           H  
ATOM   1091 1HB  LEU A  69      17.170  10.594  18.374  1.00  0.71           H  
ATOM   1092 2HB  LEU A  69      17.889  10.310  16.794  1.00  0.71           H  
ATOM   1093  HG  LEU A  69      18.131   8.581  19.240  1.00  0.71           H  
ATOM   1094 1HD1 LEU A  69      16.745   7.034  17.997  1.00  0.71           H  
ATOM   1095 2HD1 LEU A  69      15.908   8.570  18.292  1.00  0.71           H  
ATOM   1096 3HD1 LEU A  69      16.577   8.223  16.693  1.00  0.71           H  
ATOM   1097 1HD2 LEU A  69      19.243   7.044  17.666  1.00  0.71           H  
ATOM   1098 2HD2 LEU A  69      19.088   8.246  16.374  1.00  0.71           H  
ATOM   1099 3HD2 LEU A  69      20.125   8.572  17.785  1.00  0.71           H  
ATOM   1100  N   GLY A  70      19.429  13.302  18.857  1.00  0.71           N  
ATOM   1101  CA  GLY A  70      19.414  14.734  18.606  1.00  0.71           C  
ATOM   1102  C   GLY A  70      18.015  15.359  18.639  1.00  0.71           C  
ATOM   1103  O   GLY A  70      17.866  16.541  18.318  1.00  0.71           O  
ATOM   1104  H   GLY A  70      19.581  13.011  19.823  1.00  0.71           H  
ATOM   1105 1HA  GLY A  70      20.046  15.225  19.345  1.00  0.71           H  
ATOM   1106 2HA  GLY A  70      19.875  14.926  17.640  1.00  0.71           H  
ATOM   1107  N   PHE A  71      16.982  14.599  19.019  1.00  0.73           N  
ATOM   1108  CA  PHE A  71      15.643  15.179  19.002  1.00  0.73           C  
ATOM   1109  C   PHE A  71      15.176  15.555  20.389  1.00  0.73           C  
ATOM   1110  O   PHE A  71      15.316  14.783  21.336  1.00  0.73           O  
ATOM   1111  CB  PHE A  71      14.625  14.203  18.448  1.00  0.73           C  
ATOM   1112  CG  PHE A  71      14.815  13.828  17.078  1.00  0.73           C  
ATOM   1113  CD1 PHE A  71      15.489  12.678  16.840  1.00  0.73           C  
ATOM   1114  CD2 PHE A  71      14.354  14.574  16.028  1.00  0.73           C  
ATOM   1115  CE1 PHE A  71      15.718  12.240  15.590  1.00  0.73           C  
ATOM   1116  CE2 PHE A  71      14.583  14.137  14.753  1.00  0.73           C  
ATOM   1117  CZ  PHE A  71      15.276  12.959  14.537  1.00  0.73           C  
ATOM   1118  H   PHE A  71      17.105  13.637  19.328  1.00  0.73           H  
ATOM   1119  HA  PHE A  71      15.654  16.066  18.379  1.00  0.73           H  
ATOM   1120 1HB  PHE A  71      14.701  13.306  19.017  1.00  0.73           H  
ATOM   1121 2HB  PHE A  71      13.621  14.603  18.571  1.00  0.73           H  
ATOM   1122  HD1 PHE A  71      15.838  12.116  17.691  1.00  0.73           H  
ATOM   1123  HD2 PHE A  71      13.807  15.503  16.214  1.00  0.73           H  
ATOM   1124  HE1 PHE A  71      16.257  11.315  15.438  1.00  0.73           H  
ATOM   1125  HE2 PHE A  71      14.220  14.709  13.913  1.00  0.73           H  
ATOM   1126  HZ  PHE A  71      15.469  12.604  13.529  1.00  0.73           H  
ATOM   1127  N   ILE A  72      14.602  16.738  20.498  1.00  0.78           N  
ATOM   1128  CA  ILE A  72      14.071  17.220  21.756  1.00  0.78           C  
ATOM   1129  C   ILE A  72      12.532  17.378  21.735  1.00  0.78           C  
ATOM   1130  O   ILE A  72      11.980  17.964  20.804  1.00  0.78           O  
ATOM   1131  CB  ILE A  72      14.759  18.539  22.133  1.00  0.78           C  
ATOM   1132  CG1 ILE A  72      16.262  18.312  22.208  1.00  0.78           C  
ATOM   1133  CG2 ILE A  72      14.248  19.041  23.433  1.00  0.78           C  
ATOM   1134  CD1 ILE A  72      16.660  17.300  23.274  1.00  0.78           C  
ATOM   1135  H   ILE A  72      14.568  17.329  19.669  1.00  0.78           H  
ATOM   1136  HA  ILE A  72      14.377  16.519  22.515  1.00  0.78           H  
ATOM   1137  HB  ILE A  72      14.578  19.277  21.355  1.00  0.78           H  
ATOM   1138 1HG1 ILE A  72      16.611  17.959  21.240  1.00  0.78           H  
ATOM   1139 2HG1 ILE A  72      16.756  19.256  22.430  1.00  0.78           H  
ATOM   1140 1HG2 ILE A  72      14.749  19.973  23.688  1.00  0.78           H  
ATOM   1141 2HG2 ILE A  72      13.179  19.212  23.370  1.00  0.78           H  
ATOM   1142 3HG2 ILE A  72      14.457  18.297  24.188  1.00  0.78           H  
ATOM   1143 1HD1 ILE A  72      17.738  17.179  23.279  1.00  0.78           H  
ATOM   1144 2HD1 ILE A  72      16.326  17.657  24.249  1.00  0.78           H  
ATOM   1145 3HD1 ILE A  72      16.200  16.341  23.075  1.00  0.78           H  
ATOM   1146  N   PRO A  73      11.799  16.795  22.687  1.00  0.84           N  
ATOM   1147  CA  PRO A  73      10.364  16.940  22.814  1.00  0.84           C  
ATOM   1148  C   PRO A  73       9.974  18.409  22.941  1.00  0.84           C  
ATOM   1149  O   PRO A  73      10.675  19.189  23.590  1.00  0.84           O  
ATOM   1150  CB  PRO A  73      10.085  16.174  24.106  1.00  0.84           C  
ATOM   1151  CG  PRO A  73      11.172  15.152  24.198  1.00  0.84           C  
ATOM   1152  CD  PRO A  73      12.396  15.831  23.633  1.00  0.84           C  
ATOM   1153  HA  PRO A  73       9.869  16.481  21.959  1.00  0.84           H  
ATOM   1154 1HB  PRO A  73      10.116  16.868  24.954  1.00  0.84           H  
ATOM   1155 2HB  PRO A  73       9.076  15.734  24.076  1.00  0.84           H  
ATOM   1156 1HG  PRO A  73      11.303  14.847  25.251  1.00  0.84           H  
ATOM   1157 2HG  PRO A  73      10.883  14.259  23.646  1.00  0.84           H  
ATOM   1158 1HD  PRO A  73      12.970  16.337  24.417  1.00  0.84           H  
ATOM   1159 2HD  PRO A  73      12.980  15.055  23.104  1.00  0.84           H  
ATOM   1160  N   GLU A  74       8.845  18.793  22.339  1.00  0.90           N  
ATOM   1161  CA  GLU A  74       8.371  20.176  22.461  1.00  0.90           C  
ATOM   1162  C   GLU A  74       7.605  20.406  23.775  1.00  0.90           C  
ATOM   1163  O   GLU A  74       7.263  21.537  24.120  1.00  0.90           O  
ATOM   1164  CB  GLU A  74       7.492  20.565  21.261  1.00  0.90           C  
ATOM   1165  CG  GLU A  74       6.047  20.007  21.238  1.00  0.90           C  
ATOM   1166  CD  GLU A  74       5.900  18.617  20.675  1.00  0.90           C  
ATOM   1167  OE1 GLU A  74       6.848  17.879  20.698  1.00  0.90           O  
ATOM   1168  OE2 GLU A  74       4.831  18.304  20.197  1.00  0.90           O  
ATOM   1169  H   GLU A  74       8.307  18.130  21.799  1.00  0.90           H  
ATOM   1170  HA  GLU A  74       9.242  20.834  22.466  1.00  0.90           H  
ATOM   1171 1HB  GLU A  74       7.420  21.651  21.208  1.00  0.90           H  
ATOM   1172 2HB  GLU A  74       7.983  20.234  20.344  1.00  0.90           H  
ATOM   1173 1HG  GLU A  74       5.654  20.012  22.252  1.00  0.90           H  
ATOM   1174 2HG  GLU A  74       5.433  20.684  20.649  1.00  0.90           H  
ATOM   1175  N   GLU A  75       7.299  19.312  24.471  1.00  0.94           N  
ATOM   1176  CA  GLU A  75       6.547  19.328  25.724  1.00  0.94           C  
ATOM   1177  C   GLU A  75       7.329  20.013  26.841  1.00  0.94           C  
ATOM   1178  O   GLU A  75       8.558  19.970  26.877  1.00  0.94           O  
ATOM   1179  CB  GLU A  75       6.165  17.888  26.120  1.00  0.94           C  
ATOM   1180  CG  GLU A  75       7.342  16.994  26.499  1.00  0.94           C  
ATOM   1181  CD  GLU A  75       6.986  15.488  26.703  1.00  0.94           C  
ATOM   1182  OE1 GLU A  75       5.844  15.126  26.521  1.00  0.94           O  
ATOM   1183  OE2 GLU A  75       7.879  14.711  27.044  1.00  0.94           O  
ATOM   1184  H   GLU A  75       7.616  18.429  24.103  1.00  0.94           H  
ATOM   1185  HA  GLU A  75       5.629  19.895  25.565  1.00  0.94           H  
ATOM   1186 1HB  GLU A  75       5.485  17.916  26.971  1.00  0.94           H  
ATOM   1187 2HB  GLU A  75       5.638  17.412  25.291  1.00  0.94           H  
ATOM   1188 1HG  GLU A  75       8.058  17.086  25.724  1.00  0.94           H  
ATOM   1189 2HG  GLU A  75       7.789  17.390  27.410  1.00  0.94           H  
ATOM   1190  N   ASP A  76       6.626  20.616  27.786  1.00  0.93           N  
ATOM   1191  CA  ASP A  76       7.323  21.205  28.921  1.00  0.93           C  
ATOM   1192  C   ASP A  76       7.728  20.128  29.911  1.00  0.93           C  
ATOM   1193  O   ASP A  76       6.957  19.202  30.172  1.00  0.93           O  
ATOM   1194  CB  ASP A  76       6.442  22.224  29.636  1.00  0.93           C  
ATOM   1195  CG  ASP A  76       6.216  23.501  28.847  1.00  0.93           C  
ATOM   1196  OD1 ASP A  76       7.167  24.074  28.372  1.00  0.93           O  
ATOM   1197  OD2 ASP A  76       5.082  23.884  28.715  1.00  0.93           O  
ATOM   1198  H   ASP A  76       5.620  20.656  27.725  1.00  0.93           H  
ATOM   1199  HA  ASP A  76       8.223  21.704  28.561  1.00  0.93           H  
ATOM   1200 1HB  ASP A  76       5.476  21.773  29.861  1.00  0.93           H  
ATOM   1201 2HB  ASP A  76       6.907  22.479  30.590  1.00  0.93           H  
ATOM   1202  N   GLY A  77       8.921  20.256  30.477  1.00  0.88           N  
ATOM   1203  CA  GLY A  77       9.346  19.332  31.513  1.00  0.88           C  
ATOM   1204  C   GLY A  77       8.891  19.849  32.866  1.00  0.88           C  
ATOM   1205  O   GLY A  77       8.337  20.946  32.958  1.00  0.88           O  
ATOM   1206  H   GLY A  77       9.536  21.010  30.201  1.00  0.88           H  
ATOM   1207 1HA  GLY A  77       8.924  18.352  31.330  1.00  0.88           H  
ATOM   1208 2HA  GLY A  77      10.433  19.234  31.496  1.00  0.88           H  
ATOM   1209  N   SER A  78       9.163  19.080  33.912  1.00  0.81           N  
ATOM   1210  CA  SER A  78       8.828  19.434  35.281  1.00  0.81           C  
ATOM   1211  C   SER A  78       9.753  20.455  35.906  1.00  0.81           C  
ATOM   1212  O   SER A  78      10.813  20.773  35.349  1.00  0.81           O  
ATOM   1213  CB  SER A  78       8.819  18.186  36.109  1.00  0.81           C  
ATOM   1214  OG  SER A  78      10.043  17.582  36.086  1.00  0.81           O  
ATOM   1215  H   SER A  78       9.583  18.170  33.774  1.00  0.81           H  
ATOM   1216  HA  SER A  78       7.821  19.852  35.284  1.00  0.81           H  
ATOM   1217 1HB  SER A  78       8.612  18.445  37.127  1.00  0.81           H  
ATOM   1218 2HB  SER A  78       8.048  17.502  35.770  1.00  0.81           H  
ATOM   1219  HG  SER A  78      10.064  17.121  35.237  1.00  0.81           H  
ATOM   1220  N   SER A  79       9.334  20.953  37.065  1.00  0.73           N  
ATOM   1221  CA  SER A  79      10.145  21.916  37.807  1.00  0.73           C  
ATOM   1222  C   SER A  79      10.621  21.285  39.115  1.00  0.73           C  
ATOM   1223  O   SER A  79       9.890  20.496  39.716  1.00  0.73           O  
ATOM   1224  CB  SER A  79       9.334  23.162  38.085  1.00  0.73           C  
ATOM   1225  OG  SER A  79       8.915  23.787  36.895  1.00  0.73           O  
ATOM   1226  H   SER A  79       8.431  20.620  37.411  1.00  0.73           H  
ATOM   1227  HA  SER A  79      11.014  22.175  37.210  1.00  0.73           H  
ATOM   1228 1HB  SER A  79       8.471  22.909  38.697  1.00  0.73           H  
ATOM   1229 2HB  SER A  79       9.939  23.846  38.643  1.00  0.73           H  
ATOM   1230  HG  SER A  79       9.682  24.285  36.539  1.00  0.73           H  
ATOM   1231  N   VAL A  80      11.819  21.657  39.585  1.00  0.67           N  
ATOM   1232  CA  VAL A  80      12.354  21.055  40.811  1.00  0.67           C  
ATOM   1233  C   VAL A  80      12.947  22.004  41.862  1.00  0.67           C  
ATOM   1234  O   VAL A  80      13.602  23.011  41.555  1.00  0.67           O  
ATOM   1235  CB  VAL A  80      13.410  19.996  40.410  1.00  0.67           C  
ATOM   1236  CG1 VAL A  80      14.509  20.647  39.658  1.00  0.67           C  
ATOM   1237  CG2 VAL A  80      13.980  19.298  41.626  1.00  0.67           C  
ATOM   1238  H   VAL A  80      12.373  22.318  39.049  1.00  0.67           H  
ATOM   1239  HA  VAL A  80      11.534  20.531  41.287  1.00  0.67           H  
ATOM   1240  HB  VAL A  80      12.931  19.268  39.775  1.00  0.67           H  
ATOM   1241 1HG1 VAL A  80      15.239  19.920  39.350  1.00  0.67           H  
ATOM   1242 2HG1 VAL A  80      14.096  21.139  38.778  1.00  0.67           H  
ATOM   1243 3HG1 VAL A  80      14.981  21.377  40.301  1.00  0.67           H  
ATOM   1244 1HG2 VAL A  80      14.690  18.551  41.311  1.00  0.67           H  
ATOM   1245 2HG2 VAL A  80      14.488  20.007  42.276  1.00  0.67           H  
ATOM   1246 3HG2 VAL A  80      13.175  18.819  42.172  1.00  0.67           H  
ATOM   1247  N   VAL A  81      12.674  21.648  43.119  1.00  0.62           N  
ATOM   1248  CA  VAL A  81      13.167  22.320  44.323  1.00  0.62           C  
ATOM   1249  C   VAL A  81      13.739  21.313  45.312  1.00  0.62           C  
ATOM   1250  O   VAL A  81      13.599  20.106  45.122  1.00  0.62           O  
ATOM   1251  CB  VAL A  81      12.072  23.079  45.039  1.00  0.62           C  
ATOM   1252  CG1 VAL A  81      11.506  24.128  44.178  1.00  0.62           C  
ATOM   1253  CG2 VAL A  81      11.082  22.118  45.409  1.00  0.62           C  
ATOM   1254  H   VAL A  81      12.093  20.812  43.233  1.00  0.62           H  
ATOM   1255  HA  VAL A  81      13.931  23.028  44.028  1.00  0.62           H  
ATOM   1256  HB  VAL A  81      12.473  23.566  45.927  1.00  0.62           H  
ATOM   1257 1HG1 VAL A  81      10.723  24.664  44.704  1.00  0.62           H  
ATOM   1258 2HG1 VAL A  81      12.301  24.822  43.919  1.00  0.62           H  
ATOM   1259 3HG1 VAL A  81      11.105  23.691  43.293  1.00  0.62           H  
ATOM   1260 1HG2 VAL A  81      10.313  22.600  45.911  1.00  0.62           H  
ATOM   1261 2HG2 VAL A  81      10.704  21.654  44.505  1.00  0.62           H  
ATOM   1262 3HG2 VAL A  81      11.519  21.359  46.059  1.00  0.62           H  
ATOM   1263  N   GLY A  82      14.338  21.807  46.391  1.00  0.60           N  
ATOM   1264  CA  GLY A  82      14.857  20.929  47.434  1.00  0.60           C  
ATOM   1265  C   GLY A  82      16.367  20.838  47.362  1.00  0.60           C  
ATOM   1266  O   GLY A  82      16.970  21.510  46.537  1.00  0.60           O  
ATOM   1267  H   GLY A  82      14.429  22.811  46.494  1.00  0.60           H  
ATOM   1268 1HA  GLY A  82      14.568  21.324  48.393  1.00  0.60           H  
ATOM   1269 2HA  GLY A  82      14.401  19.947  47.338  1.00  0.60           H  
ATOM   1270  N   PRO A  83      17.016  19.994  48.180  1.00  0.59           N  
ATOM   1271  CA  PRO A  83      18.465  19.893  48.354  1.00  0.59           C  
ATOM   1272  C   PRO A  83      19.161  19.182  47.213  1.00  0.59           C  
ATOM   1273  O   PRO A  83      19.832  18.157  47.390  1.00  0.59           O  
ATOM   1274  CB  PRO A  83      18.554  19.130  49.664  1.00  0.59           C  
ATOM   1275  CG  PRO A  83      17.340  18.228  49.649  1.00  0.59           C  
ATOM   1276  CD  PRO A  83      16.248  19.039  48.980  1.00  0.59           C  
ATOM   1277  HA  PRO A  83      18.899  20.877  48.472  1.00  0.59           H  
ATOM   1278 1HB  PRO A  83      19.499  18.574  49.713  1.00  0.59           H  
ATOM   1279 2HB  PRO A  83      18.552  19.836  50.510  1.00  0.59           H  
ATOM   1280 1HG  PRO A  83      17.579  17.330  49.095  1.00  0.59           H  
ATOM   1281 2HG  PRO A  83      17.075  17.912  50.671  1.00  0.59           H  
ATOM   1282 1HD  PRO A  83      15.679  18.375  48.325  1.00  0.59           H  
ATOM   1283 2HD  PRO A  83      15.611  19.539  49.724  1.00  0.59           H  
ATOM   1284  N   LEU A  84      19.015  19.784  46.039  1.00  0.60           N  
ATOM   1285  CA  LEU A  84      19.549  19.296  44.788  1.00  0.60           C  
ATOM   1286  C   LEU A  84      20.319  20.351  44.019  1.00  0.60           C  
ATOM   1287  O   LEU A  84      19.811  21.436  43.698  1.00  0.60           O  
ATOM   1288  CB  LEU A  84      18.422  18.798  43.889  1.00  0.60           C  
ATOM   1289  CG  LEU A  84      18.863  18.343  42.520  1.00  0.60           C  
ATOM   1290  CD1 LEU A  84      19.749  17.171  42.631  1.00  0.60           C  
ATOM   1291  CD2 LEU A  84      17.695  17.994  41.719  1.00  0.60           C  
ATOM   1292  H   LEU A  84      18.460  20.633  46.020  1.00  0.60           H  
ATOM   1293  HA  LEU A  84      20.225  18.469  45.001  1.00  0.60           H  
ATOM   1294 1HB  LEU A  84      17.947  17.962  44.371  1.00  0.60           H  
ATOM   1295 2HB  LEU A  84      17.684  19.598  43.768  1.00  0.60           H  
ATOM   1296  HG  LEU A  84      19.422  19.137  42.039  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  84      20.045  16.895  41.651  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  84      20.614  17.427  43.207  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  84      19.220  16.353  43.110  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  84      18.053  17.674  40.748  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  84      17.142  17.192  42.189  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  84      17.056  18.869  41.619  1.00  0.60           H  
ATOM   1303  N   LYS A  85      21.550  20.004  43.712  1.00  0.63           N  
ATOM   1304  CA  LYS A  85      22.419  20.833  42.923  1.00  0.63           C  
ATOM   1305  C   LYS A  85      22.507  20.211  41.530  1.00  0.63           C  
ATOM   1306  O   LYS A  85      22.721  19.001  41.382  1.00  0.63           O  
ATOM   1307  CB  LYS A  85      23.774  20.960  43.606  1.00  0.63           C  
ATOM   1308  CG  LYS A  85      24.786  21.851  42.930  1.00  0.63           C  
ATOM   1309  CD  LYS A  85      26.013  22.015  43.835  1.00  0.63           C  
ATOM   1310  CE  LYS A  85      26.709  20.678  43.982  1.00  0.63           C  
ATOM   1311  NZ  LYS A  85      27.969  20.734  44.734  1.00  0.63           N  
ATOM   1312  H   LYS A  85      21.905  19.105  44.036  1.00  0.63           H  
ATOM   1313  HA  LYS A  85      21.980  21.819  42.833  1.00  0.63           H  
ATOM   1314 1HB  LYS A  85      23.624  21.353  44.614  1.00  0.63           H  
ATOM   1315 2HB  LYS A  85      24.214  19.970  43.709  1.00  0.63           H  
ATOM   1316 1HG  LYS A  85      25.082  21.417  41.977  1.00  0.63           H  
ATOM   1317 2HG  LYS A  85      24.335  22.828  42.741  1.00  0.63           H  
ATOM   1318 1HD  LYS A  85      26.705  22.731  43.403  1.00  0.63           H  
ATOM   1319 2HD  LYS A  85      25.704  22.374  44.817  1.00  0.63           H  
ATOM   1320 1HE  LYS A  85      26.036  19.995  44.492  1.00  0.63           H  
ATOM   1321 2HE  LYS A  85      26.923  20.288  43.000  1.00  0.63           H  
ATOM   1322 1HZ  LYS A  85      28.321  19.756  44.750  1.00  0.63           H  
ATOM   1323 2HZ  LYS A  85      28.633  21.333  44.276  1.00  0.63           H  
ATOM   1324 3HZ  LYS A  85      27.807  21.057  45.671  1.00  0.63           H  
ATOM   1325  N   ILE A  86      22.292  21.031  40.512  1.00  0.69           N  
ATOM   1326  CA  ILE A  86      22.324  20.567  39.135  1.00  0.69           C  
ATOM   1327  C   ILE A  86      23.463  21.208  38.383  1.00  0.69           C  
ATOM   1328  O   ILE A  86      23.600  22.435  38.376  1.00  0.69           O  
ATOM   1329  CB  ILE A  86      21.022  20.889  38.382  1.00  0.69           C  
ATOM   1330  CG1 ILE A  86      19.834  20.266  39.076  1.00  0.69           C  
ATOM   1331  CG2 ILE A  86      21.130  20.414  36.945  1.00  0.69           C  
ATOM   1332  CD1 ILE A  86      19.166  21.205  40.012  1.00  0.69           C  
ATOM   1333  H   ILE A  86      22.108  22.012  40.711  1.00  0.69           H  
ATOM   1334  HA  ILE A  86      22.481  19.490  39.126  1.00  0.69           H  
ATOM   1335  HB  ILE A  86      20.863  21.964  38.384  1.00  0.69           H  
ATOM   1336 1HG1 ILE A  86      19.110  19.938  38.333  1.00  0.69           H  
ATOM   1337 2HG1 ILE A  86      20.166  19.409  39.647  1.00  0.69           H  
ATOM   1338 1HG2 ILE A  86      20.221  20.654  36.410  1.00  0.69           H  
ATOM   1339 2HG2 ILE A  86      21.969  20.906  36.456  1.00  0.69           H  
ATOM   1340 3HG2 ILE A  86      21.285  19.341  36.928  1.00  0.69           H  
ATOM   1341 1HD1 ILE A  86      18.327  20.702  40.478  1.00  0.69           H  
ATOM   1342 2HD1 ILE A  86      19.871  21.530  40.782  1.00  0.69           H  
ATOM   1343 3HD1 ILE A  86      18.810  22.074  39.465  1.00  0.69           H  
ATOM   1344  N   ILE A  87      24.297  20.384  37.765  1.00  0.79           N  
ATOM   1345  CA  ILE A  87      25.424  20.903  37.028  1.00  0.79           C  
ATOM   1346  C   ILE A  87      25.248  20.606  35.543  1.00  0.79           C  
ATOM   1347  O   ILE A  87      25.095  19.452  35.128  1.00  0.79           O  
ATOM   1348  CB  ILE A  87      26.720  20.284  37.532  1.00  0.79           C  
ATOM   1349  CG1 ILE A  87      26.857  20.534  39.032  1.00  0.79           C  
ATOM   1350  CG2 ILE A  87      27.893  20.880  36.754  1.00  0.79           C  
ATOM   1351  CD1 ILE A  87      26.241  19.415  39.882  1.00  0.79           C  
ATOM   1352  H   ILE A  87      24.157  19.377  37.822  1.00  0.79           H  
ATOM   1353  HA  ILE A  87      25.475  21.979  37.163  1.00  0.79           H  
ATOM   1354  HB  ILE A  87      26.690  19.225  37.389  1.00  0.79           H  
ATOM   1355 1HG1 ILE A  87      27.911  20.628  39.283  1.00  0.79           H  
ATOM   1356 2HG1 ILE A  87      26.354  21.457  39.284  1.00  0.79           H  
ATOM   1357 1HG2 ILE A  87      28.831  20.446  37.100  1.00  0.79           H  
ATOM   1358 2HG2 ILE A  87      27.774  20.671  35.691  1.00  0.79           H  
ATOM   1359 3HG2 ILE A  87      27.921  21.955  36.898  1.00  0.79           H  
ATOM   1360 1HD1 ILE A  87      26.363  19.640  40.924  1.00  0.79           H  
ATOM   1361 2HD1 ILE A  87      25.183  19.314  39.666  1.00  0.79           H  
ATOM   1362 3HD1 ILE A  87      26.738  18.472  39.659  1.00  0.79           H  
ATOM   1363  N   GLU A  88      25.241  21.668  34.758  1.00  0.94           N  
ATOM   1364  CA  GLU A  88      25.020  21.614  33.325  1.00  0.94           C  
ATOM   1365  C   GLU A  88      26.241  22.035  32.523  1.00  0.94           C  
ATOM   1366  O   GLU A  88      26.799  23.111  32.737  1.00  0.94           O  
ATOM   1367  CB  GLU A  88      23.822  22.507  33.000  1.00  0.94           C  
ATOM   1368  CG  GLU A  88      23.494  22.642  31.557  1.00  0.94           C  
ATOM   1369  CD  GLU A  88      22.222  23.446  31.318  1.00  0.94           C  
ATOM   1370  OE1 GLU A  88      21.537  23.754  32.267  1.00  0.94           O  
ATOM   1371  OE2 GLU A  88      21.962  23.778  30.177  1.00  0.94           O  
ATOM   1372  H   GLU A  88      25.386  22.579  35.190  1.00  0.94           H  
ATOM   1373  HA  GLU A  88      24.781  20.586  33.051  1.00  0.94           H  
ATOM   1374 1HB  GLU A  88      22.945  22.140  33.517  1.00  0.94           H  
ATOM   1375 2HB  GLU A  88      24.012  23.503  33.384  1.00  0.94           H  
ATOM   1376 1HG  GLU A  88      24.323  23.144  31.063  1.00  0.94           H  
ATOM   1377 2HG  GLU A  88      23.416  21.651  31.135  1.00  0.94           H  
ATOM   1378  N   GLU A  89      26.668  21.200  31.588  1.00  1.11           N  
ATOM   1379  CA  GLU A  89      27.827  21.567  30.778  1.00  1.11           C  
ATOM   1380  C   GLU A  89      27.391  22.405  29.582  1.00  1.11           C  
ATOM   1381  O   GLU A  89      26.564  21.960  28.784  1.00  1.11           O  
ATOM   1382  CB  GLU A  89      28.561  20.310  30.309  1.00  1.11           C  
ATOM   1383  CG  GLU A  89      29.834  20.576  29.509  1.00  1.11           C  
ATOM   1384  CD  GLU A  89      30.543  19.306  29.078  1.00  1.11           C  
ATOM   1385  OE1 GLU A  89      30.111  18.246  29.464  1.00  1.11           O  
ATOM   1386  OE2 GLU A  89      31.516  19.402  28.366  1.00  1.11           O  
ATOM   1387  H   GLU A  89      26.195  20.315  31.441  1.00  1.11           H  
ATOM   1388  HA  GLU A  89      28.507  22.165  31.382  1.00  1.11           H  
ATOM   1389 1HB  GLU A  89      28.831  19.704  31.176  1.00  1.11           H  
ATOM   1390 2HB  GLU A  89      27.893  19.713  29.689  1.00  1.11           H  
ATOM   1391 1HG  GLU A  89      29.577  21.158  28.623  1.00  1.11           H  
ATOM   1392 2HG  GLU A  89      30.509  21.180  30.119  1.00  1.11           H  
ATOM   1393  N   THR A  90      27.966  23.602  29.442  1.00  1.25           N  
ATOM   1394  CA  THR A  90      27.600  24.483  28.345  1.00  1.25           C  
ATOM   1395  C   THR A  90      28.899  24.798  27.587  1.00  1.25           C  
ATOM   1396  O   THR A  90      29.983  24.532  28.106  1.00  1.25           O  
ATOM   1397  CB  THR A  90      27.030  25.815  28.893  1.00  1.25           C  
ATOM   1398  OG1 THR A  90      28.112  26.605  29.407  1.00  1.25           O  
ATOM   1399  CG2 THR A  90      26.053  25.526  30.042  1.00  1.25           C  
ATOM   1400  H   THR A  90      28.630  23.946  30.134  1.00  1.25           H  
ATOM   1401  HA  THR A  90      26.884  23.981  27.705  1.00  1.25           H  
ATOM   1402  HB  THR A  90      26.503  26.358  28.136  1.00  1.25           H  
ATOM   1403  HG1 THR A  90      28.506  26.150  30.193  1.00  1.25           H  
ATOM   1404 1HG2 THR A  90      25.665  26.463  30.438  1.00  1.25           H  
ATOM   1405 2HG2 THR A  90      25.228  24.920  29.673  1.00  1.25           H  
ATOM   1406 3HG2 THR A  90      26.571  24.988  30.840  1.00  1.25           H  
ATOM   1407  N   PRO A  91      28.856  25.438  26.408  1.00  1.32           N  
ATOM   1408  CA  PRO A  91      30.016  25.902  25.665  1.00  1.32           C  
ATOM   1409  C   PRO A  91      30.904  26.882  26.455  1.00  1.32           C  
ATOM   1410  O   PRO A  91      32.042  27.126  26.056  1.00  1.32           O  
ATOM   1411  CB  PRO A  91      29.384  26.586  24.447  1.00  1.32           C  
ATOM   1412  CG  PRO A  91      28.042  25.905  24.279  1.00  1.32           C  
ATOM   1413  CD  PRO A  91      27.572  25.639  25.683  1.00  1.32           C  
ATOM   1414  HA  PRO A  91      30.607  25.031  25.349  1.00  1.32           H  
ATOM   1415 1HB  PRO A  91      29.294  27.668  24.635  1.00  1.32           H  
ATOM   1416 2HB  PRO A  91      30.035  26.466  23.569  1.00  1.32           H  
ATOM   1417 1HG  PRO A  91      27.355  26.557  23.716  1.00  1.32           H  
ATOM   1418 2HG  PRO A  91      28.162  24.986  23.688  1.00  1.32           H  
ATOM   1419 1HD  PRO A  91      27.044  26.526  26.038  1.00  1.32           H  
ATOM   1420 2HD  PRO A  91      26.947  24.740  25.678  1.00  1.32           H  
ATOM   1421  N   GLU A  92      30.373  27.496  27.526  1.00  1.28           N  
ATOM   1422  CA  GLU A  92      31.136  28.455  28.310  1.00  1.28           C  
ATOM   1423  C   GLU A  92      31.688  27.843  29.602  1.00  1.28           C  
ATOM   1424  O   GLU A  92      32.256  28.553  30.437  1.00  1.28           O  
ATOM   1425  CB  GLU A  92      30.269  29.677  28.632  1.00  1.28           C  
ATOM   1426  CG  GLU A  92      29.811  30.459  27.394  1.00  1.28           C  
ATOM   1427  CD  GLU A  92      28.970  31.684  27.719  1.00  1.28           C  
ATOM   1428  OE1 GLU A  92      28.718  31.928  28.875  1.00  1.28           O  
ATOM   1429  OE2 GLU A  92      28.585  32.371  26.801  1.00  1.28           O  
ATOM   1430  H   GLU A  92      29.446  27.258  27.882  1.00  1.28           H  
ATOM   1431  HA  GLU A  92      31.984  28.790  27.711  1.00  1.28           H  
ATOM   1432 1HB  GLU A  92      29.378  29.351  29.174  1.00  1.28           H  
ATOM   1433 2HB  GLU A  92      30.820  30.356  29.281  1.00  1.28           H  
ATOM   1434 1HG  GLU A  92      30.692  30.775  26.835  1.00  1.28           H  
ATOM   1435 2HG  GLU A  92      29.235  29.789  26.756  1.00  1.28           H  
ATOM   1436  N   GLY A  93      31.512  26.532  29.778  1.00  1.15           N  
ATOM   1437  CA  GLY A  93      31.943  25.859  30.999  1.00  1.15           C  
ATOM   1438  C   GLY A  93      30.737  25.356  31.783  1.00  1.15           C  
ATOM   1439  O   GLY A  93      29.611  25.351  31.275  1.00  1.15           O  
ATOM   1440  H   GLY A  93      31.055  25.977  29.054  1.00  1.15           H  
ATOM   1441 1HA  GLY A  93      32.591  25.021  30.743  1.00  1.15           H  
ATOM   1442 2HA  GLY A  93      32.526  26.543  31.614  1.00  1.15           H  
ATOM   1443  N   GLU A  94      30.963  24.881  33.005  1.00  0.99           N  
ATOM   1444  CA  GLU A  94      29.849  24.319  33.760  1.00  0.99           C  
ATOM   1445  C   GLU A  94      29.019  25.379  34.483  1.00  0.99           C  
ATOM   1446  O   GLU A  94      29.553  26.284  35.129  1.00  0.99           O  
ATOM   1447  CB  GLU A  94      30.352  23.276  34.754  1.00  0.99           C  
ATOM   1448  CG  GLU A  94      30.940  22.027  34.101  1.00  0.99           C  
ATOM   1449  CD  GLU A  94      31.413  20.990  35.100  1.00  0.99           C  
ATOM   1450  OE1 GLU A  94      31.325  21.237  36.279  1.00  0.99           O  
ATOM   1451  OE2 GLU A  94      31.858  19.949  34.675  1.00  0.99           O  
ATOM   1452  H   GLU A  94      31.891  24.907  33.405  1.00  0.99           H  
ATOM   1453  HA  GLU A  94      29.189  23.813  33.058  1.00  0.99           H  
ATOM   1454 1HB  GLU A  94      31.115  23.719  35.391  1.00  0.99           H  
ATOM   1455 2HB  GLU A  94      29.529  22.971  35.393  1.00  0.99           H  
ATOM   1456 1HG  GLU A  94      30.173  21.578  33.465  1.00  0.99           H  
ATOM   1457 2HG  GLU A  94      31.772  22.321  33.464  1.00  0.99           H  
ATOM   1458  N   LEU A  95      27.707  25.224  34.375  1.00  0.84           N  
ATOM   1459  CA  LEU A  95      26.695  26.038  35.023  1.00  0.84           C  
ATOM   1460  C   LEU A  95      26.127  25.293  36.210  1.00  0.84           C  
ATOM   1461  O   LEU A  95      25.701  24.148  36.072  1.00  0.84           O  
ATOM   1462  CB  LEU A  95      25.577  26.362  34.032  1.00  0.84           C  
ATOM   1463  CG  LEU A  95      24.356  27.080  34.600  1.00  0.84           C  
ATOM   1464  CD1 LEU A  95      24.747  28.468  35.067  1.00  0.84           C  
ATOM   1465  CD2 LEU A  95      23.279  27.125  33.528  1.00  0.84           C  
ATOM   1466  H   LEU A  95      27.378  24.461  33.792  1.00  0.84           H  
ATOM   1467  HA  LEU A  95      27.153  26.963  35.372  1.00  0.84           H  
ATOM   1468 1HB  LEU A  95      25.990  26.991  33.246  1.00  0.84           H  
ATOM   1469 2HB  LEU A  95      25.243  25.434  33.572  1.00  0.84           H  
ATOM   1470  HG  LEU A  95      23.977  26.529  35.465  1.00  0.84           H  
ATOM   1471 1HD1 LEU A  95      23.874  28.972  35.479  1.00  0.84           H  
ATOM   1472 2HD1 LEU A  95      25.515  28.390  35.836  1.00  0.84           H  
ATOM   1473 3HD1 LEU A  95      25.134  29.039  34.225  1.00  0.84           H  
ATOM   1474 1HD2 LEU A  95      22.394  27.624  33.921  1.00  0.84           H  
ATOM   1475 2HD2 LEU A  95      23.649  27.671  32.660  1.00  0.84           H  
ATOM   1476 3HD2 LEU A  95      23.020  26.103  33.230  1.00  0.84           H  
ATOM   1477  N   VAL A  96      26.140  25.909  37.382  1.00  0.74           N  
ATOM   1478  CA  VAL A  96      25.632  25.205  38.548  1.00  0.74           C  
ATOM   1479  C   VAL A  96      24.428  25.898  39.168  1.00  0.74           C  
ATOM   1480  O   VAL A  96      24.468  27.092  39.474  1.00  0.74           O  
ATOM   1481  CB  VAL A  96      26.738  25.057  39.605  1.00  0.74           C  
ATOM   1482  CG1 VAL A  96      26.182  24.338  40.819  1.00  0.74           C  
ATOM   1483  CG2 VAL A  96      27.913  24.297  39.002  1.00  0.74           C  
ATOM   1484  H   VAL A  96      26.500  26.849  37.464  1.00  0.74           H  
ATOM   1485  HA  VAL A  96      25.324  24.207  38.247  1.00  0.74           H  
ATOM   1486  HB  VAL A  96      27.069  26.042  39.928  1.00  0.74           H  
ATOM   1487 1HG1 VAL A  96      26.964  24.240  41.563  1.00  0.74           H  
ATOM   1488 2HG1 VAL A  96      25.353  24.903  41.240  1.00  0.74           H  
ATOM   1489 3HG1 VAL A  96      25.833  23.356  40.521  1.00  0.74           H  
ATOM   1490 1HG2 VAL A  96      28.699  24.189  39.746  1.00  0.74           H  
ATOM   1491 2HG2 VAL A  96      27.581  23.328  38.689  1.00  0.74           H  
ATOM   1492 3HG2 VAL A  96      28.306  24.838  38.141  1.00  0.74           H  
ATOM   1493  N   VAL A  97      23.364  25.123  39.366  1.00  0.69           N  
ATOM   1494  CA  VAL A  97      22.147  25.609  39.992  1.00  0.69           C  
ATOM   1495  C   VAL A  97      21.890  24.908  41.308  1.00  0.69           C  
ATOM   1496  O   VAL A  97      21.861  23.684  41.378  1.00  0.69           O  
ATOM   1497  CB  VAL A  97      20.929  25.392  39.076  1.00  0.69           C  
ATOM   1498  CG1 VAL A  97      19.636  25.856  39.803  1.00  0.69           C  
ATOM   1499  CG2 VAL A  97      21.149  26.161  37.766  1.00  0.69           C  
ATOM   1500  H   VAL A  97      23.411  24.153  39.058  1.00  0.69           H  
ATOM   1501  HA  VAL A  97      22.254  26.676  40.182  1.00  0.69           H  
ATOM   1502  HB  VAL A  97      20.820  24.331  38.858  1.00  0.69           H  
ATOM   1503 1HG1 VAL A  97      18.784  25.701  39.173  1.00  0.69           H  
ATOM   1504 2HG1 VAL A  97      19.504  25.281  40.722  1.00  0.69           H  
ATOM   1505 3HG1 VAL A  97      19.714  26.915  40.047  1.00  0.69           H  
ATOM   1506 1HG2 VAL A  97      20.304  26.014  37.111  1.00  0.69           H  
ATOM   1507 2HG2 VAL A  97      21.258  27.224  37.983  1.00  0.69           H  
ATOM   1508 3HG2 VAL A  97      22.053  25.798  37.275  1.00  0.69           H  
ATOM   1509  N   ASP A  98      21.725  25.696  42.357  1.00  0.67           N  
ATOM   1510  CA  ASP A  98      21.435  25.178  43.686  1.00  0.67           C  
ATOM   1511  C   ASP A  98      19.987  25.454  44.017  1.00  0.67           C  
ATOM   1512  O   ASP A  98      19.599  26.594  44.279  1.00  0.67           O  
ATOM   1513  CB  ASP A  98      22.369  25.787  44.721  1.00  0.67           C  
ATOM   1514  CG  ASP A  98      22.146  25.297  46.177  1.00  0.67           C  
ATOM   1515  OD1 ASP A  98      21.076  24.781  46.515  1.00  0.67           O  
ATOM   1516  OD2 ASP A  98      23.069  25.489  46.967  1.00  0.67           O  
ATOM   1517  H   ASP A  98      21.789  26.696  42.220  1.00  0.67           H  
ATOM   1518  HA  ASP A  98      21.582  24.098  43.686  1.00  0.67           H  
ATOM   1519 1HB  ASP A  98      23.403  25.572  44.438  1.00  0.67           H  
ATOM   1520 2HB  ASP A  98      22.248  26.868  44.704  1.00  0.67           H  
ATOM   1521  N   CYS A  99      19.174  24.413  43.992  1.00  0.68           N  
ATOM   1522  CA  CYS A  99      17.751  24.581  44.156  1.00  0.68           C  
ATOM   1523  C   CYS A  99      17.304  25.089  45.530  1.00  0.68           C  
ATOM   1524  O   CYS A  99      16.182  25.584  45.669  1.00  0.68           O  
ATOM   1525  CB  CYS A  99      17.032  23.289  43.838  1.00  0.68           C  
ATOM   1526  SG  CYS A  99      17.080  22.818  42.122  1.00  0.68           S  
ATOM   1527  H   CYS A  99      19.537  23.470  43.826  1.00  0.68           H  
ATOM   1528  HA  CYS A  99      17.443  25.290  43.410  1.00  0.68           H  
ATOM   1529 1HB  CYS A  99      17.482  22.484  44.401  1.00  0.68           H  
ATOM   1530 2HB  CYS A  99      16.026  23.371  44.145  1.00  0.68           H  
ATOM   1531  HG  CYS A  99      18.345  22.370  42.167  1.00  0.68           H  
ATOM   1532  N   THR A 100      18.168  25.042  46.549  1.00  0.70           N  
ATOM   1533  CA  THR A 100      17.719  25.475  47.872  1.00  0.70           C  
ATOM   1534  C   THR A 100      17.787  26.987  48.000  1.00  0.70           C  
ATOM   1535  O   THR A 100      17.298  27.568  48.970  1.00  0.70           O  
ATOM   1536  CB  THR A 100      18.523  24.816  49.005  1.00  0.70           C  
ATOM   1537  OG1 THR A 100      19.910  25.185  48.948  1.00  0.70           O  
ATOM   1538  CG2 THR A 100      18.416  23.379  48.866  1.00  0.70           C  
ATOM   1539  H   THR A 100      19.136  24.716  46.417  1.00  0.70           H  
ATOM   1540  HA  THR A 100      16.678  25.173  47.996  1.00  0.70           H  
ATOM   1541  HB  THR A 100      18.117  25.118  49.964  1.00  0.70           H  
ATOM   1542  HG1 THR A 100      20.284  24.967  48.060  1.00  0.70           H  
ATOM   1543 1HG2 THR A 100      18.971  22.896  49.667  1.00  0.70           H  
ATOM   1544 2HG2 THR A 100      17.376  23.086  48.911  1.00  0.70           H  
ATOM   1545 3HG2 THR A 100      18.835  23.096  47.896  1.00  0.70           H  
ATOM   1546  N   LYS A 101      18.394  27.630  47.006  1.00  0.74           N  
ATOM   1547  CA  LYS A 101      18.555  29.067  46.995  1.00  0.74           C  
ATOM   1548  C   LYS A 101      17.503  29.715  46.099  1.00  0.74           C  
ATOM   1549  O   LYS A 101      17.550  30.917  45.841  1.00  0.74           O  
ATOM   1550  CB  LYS A 101      19.972  29.419  46.557  1.00  0.74           C  
ATOM   1551  CG  LYS A 101      21.051  28.936  47.561  1.00  0.74           C  
ATOM   1552  CD  LYS A 101      22.469  29.268  47.107  1.00  0.74           C  
ATOM   1553  CE  LYS A 101      23.511  28.897  48.181  1.00  0.74           C  
ATOM   1554  NZ  LYS A 101      23.544  27.423  48.461  1.00  0.74           N  
ATOM   1555  H   LYS A 101      18.772  27.104  46.214  1.00  0.74           H  
ATOM   1556  HA  LYS A 101      18.410  29.443  48.007  1.00  0.74           H  
ATOM   1557 1HB  LYS A 101      20.178  28.946  45.591  1.00  0.74           H  
ATOM   1558 2HB  LYS A 101      20.066  30.496  46.429  1.00  0.74           H  
ATOM   1559 1HG  LYS A 101      20.872  29.388  48.535  1.00  0.74           H  
ATOM   1560 2HG  LYS A 101      20.974  27.848  47.668  1.00  0.74           H  
ATOM   1561 1HD  LYS A 101      22.694  28.712  46.200  1.00  0.74           H  
ATOM   1562 2HD  LYS A 101      22.543  30.332  46.888  1.00  0.74           H  
ATOM   1563 1HE  LYS A 101      24.495  29.209  47.837  1.00  0.74           H  
ATOM   1564 2HE  LYS A 101      23.276  29.426  49.104  1.00  0.74           H  
ATOM   1565 1HZ  LYS A 101      24.230  27.213  49.155  1.00  0.74           H  
ATOM   1566 2HZ  LYS A 101      22.644  27.106  48.784  1.00  0.74           H  
ATOM   1567 3HZ  LYS A 101      23.764  26.887  47.607  1.00  0.74           H  
ATOM   1568  N   LEU A 102      16.527  28.920  45.644  1.00  0.76           N  
ATOM   1569  CA  LEU A 102      15.479  29.429  44.771  1.00  0.76           C  
ATOM   1570  C   LEU A 102      14.260  29.920  45.554  1.00  0.76           C  
ATOM   1571  O   LEU A 102      13.259  30.343  44.967  1.00  0.76           O  
ATOM   1572  CB  LEU A 102      15.049  28.338  43.791  1.00  0.76           C  
ATOM   1573  CG  LEU A 102      16.147  27.835  42.870  1.00  0.76           C  
ATOM   1574  CD1 LEU A 102      15.595  26.722  42.019  1.00  0.76           C  
ATOM   1575  CD2 LEU A 102      16.668  28.953  42.019  1.00  0.76           C  
ATOM   1576  H   LEU A 102      16.509  27.924  45.874  1.00  0.76           H  
ATOM   1577  HA  LEU A 102      15.883  30.267  44.205  1.00  0.76           H  
ATOM   1578 1HB  LEU A 102      14.678  27.485  44.366  1.00  0.76           H  
ATOM   1579 2HB  LEU A 102      14.232  28.717  43.176  1.00  0.76           H  
ATOM   1580  HG  LEU A 102      16.962  27.450  43.471  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 102      16.375  26.343  41.367  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 102      15.220  25.912  42.652  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 102      14.797  27.127  41.435  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 102      17.460  28.574  41.372  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 102      15.859  29.355  41.408  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 102      17.067  29.740  42.662  1.00  0.76           H  
ATOM   1587  N   GLY A 103      14.330  29.875  46.881  1.00  0.78           N  
ATOM   1588  CA  GLY A 103      13.195  30.290  47.688  1.00  0.78           C  
ATOM   1589  C   GLY A 103      12.019  29.380  47.395  1.00  0.78           C  
ATOM   1590  O   GLY A 103      12.117  28.166  47.566  1.00  0.78           O  
ATOM   1591  H   GLY A 103      15.173  29.539  47.324  1.00  0.78           H  
ATOM   1592 1HA  GLY A 103      13.454  30.237  48.746  1.00  0.78           H  
ATOM   1593 2HA  GLY A 103      12.936  31.324  47.462  1.00  0.78           H  
ATOM   1594  N   THR A 104      10.910  29.963  46.960  1.00  0.78           N  
ATOM   1595  CA  THR A 104       9.710  29.195  46.656  1.00  0.78           C  
ATOM   1596  C   THR A 104       9.522  29.011  45.149  1.00  0.78           C  
ATOM   1597  O   THR A 104       8.460  28.574  44.693  1.00  0.78           O  
ATOM   1598  CB  THR A 104       8.474  29.845  47.289  1.00  0.78           C  
ATOM   1599  OG1 THR A 104       8.320  31.181  46.795  1.00  0.78           O  
ATOM   1600  CG2 THR A 104       8.637  29.869  48.801  1.00  0.78           C  
ATOM   1601  H   THR A 104      10.901  30.964  46.830  1.00  0.78           H  
ATOM   1602  HA  THR A 104       9.820  28.204  47.093  1.00  0.78           H  
ATOM   1603  HB  THR A 104       7.586  29.263  47.033  1.00  0.78           H  
ATOM   1604  HG1 THR A 104       8.236  31.158  45.836  1.00  0.78           H  
ATOM   1605 1HG2 THR A 104       7.758  30.323  49.254  1.00  0.78           H  
ATOM   1606 2HG2 THR A 104       8.754  28.847  49.162  1.00  0.78           H  
ATOM   1607 3HG2 THR A 104       9.519  30.446  49.067  1.00  0.78           H  
ATOM   1608  N   GLY A 105      10.545  29.388  44.379  1.00  0.77           N  
ATOM   1609  CA  GLY A 105      10.529  29.236  42.935  1.00  0.77           C  
ATOM   1610  C   GLY A 105      11.067  27.852  42.638  1.00  0.77           C  
ATOM   1611  O   GLY A 105      11.108  27.016  43.535  1.00  0.77           O  
ATOM   1612  H   GLY A 105      11.394  29.757  44.806  1.00  0.77           H  
ATOM   1613 1HA  GLY A 105       9.517  29.346  42.548  1.00  0.77           H  
ATOM   1614 2HA  GLY A 105      11.160  29.995  42.472  1.00  0.77           H  
ATOM   1615  N   ALA A 106      11.460  27.587  41.397  1.00  0.76           N  
ATOM   1616  CA  ALA A 106      11.942  26.248  41.063  1.00  0.76           C  
ATOM   1617  C   ALA A 106      12.805  26.254  39.815  1.00  0.76           C  
ATOM   1618  O   ALA A 106      12.711  27.159  38.985  1.00  0.76           O  
ATOM   1619  CB  ALA A 106      10.770  25.312  40.878  1.00  0.76           C  
ATOM   1620  H   ALA A 106      11.420  28.304  40.688  1.00  0.76           H  
ATOM   1621  HA  ALA A 106      12.558  25.891  41.886  1.00  0.76           H  
ATOM   1622 1HB  ALA A 106      11.144  24.313  40.663  1.00  0.76           H  
ATOM   1623 2HB  ALA A 106      10.177  25.291  41.785  1.00  0.76           H  
ATOM   1624 3HB  ALA A 106      10.158  25.664  40.055  1.00  0.76           H  
ATOM   1625  N   TYR A 107      13.639  25.230  39.681  1.00  0.76           N  
ATOM   1626  CA  TYR A 107      14.468  25.045  38.503  1.00  0.76           C  
ATOM   1627  C   TYR A 107      13.695  24.307  37.442  1.00  0.76           C  
ATOM   1628  O   TYR A 107      13.102  23.267  37.708  1.00  0.76           O  
ATOM   1629  CB  TYR A 107      15.743  24.283  38.878  1.00  0.76           C  
ATOM   1630  CG  TYR A 107      16.654  23.837  37.710  1.00  0.76           C  
ATOM   1631  CD1 TYR A 107      17.392  24.753  36.993  1.00  0.76           C  
ATOM   1632  CD2 TYR A 107      16.761  22.480  37.391  1.00  0.76           C  
ATOM   1633  CE1 TYR A 107      18.229  24.325  35.974  1.00  0.76           C  
ATOM   1634  CE2 TYR A 107      17.591  22.058  36.381  1.00  0.76           C  
ATOM   1635  CZ  TYR A 107      18.328  22.977  35.675  1.00  0.76           C  
ATOM   1636  OH  TYR A 107      19.173  22.555  34.671  1.00  0.76           O  
ATOM   1637  H   TYR A 107      13.683  24.520  40.413  1.00  0.76           H  
ATOM   1638  HA  TYR A 107      14.739  26.024  38.107  1.00  0.76           H  
ATOM   1639 1HB  TYR A 107      16.340  24.900  39.539  1.00  0.76           H  
ATOM   1640 2HB  TYR A 107      15.470  23.408  39.439  1.00  0.76           H  
ATOM   1641  HD1 TYR A 107      17.322  25.815  37.230  1.00  0.76           H  
ATOM   1642  HD2 TYR A 107      16.201  21.755  37.940  1.00  0.76           H  
ATOM   1643  HE1 TYR A 107      18.815  25.050  35.410  1.00  0.76           H  
ATOM   1644  HE2 TYR A 107      17.670  20.995  36.146  1.00  0.76           H  
ATOM   1645  HH  TYR A 107      19.584  23.320  34.243  1.00  0.76           H  
ATOM   1646  N   ASN A 108      13.664  24.840  36.236  1.00  0.76           N  
ATOM   1647  CA  ASN A 108      12.948  24.134  35.189  1.00  0.76           C  
ATOM   1648  C   ASN A 108      13.903  23.140  34.574  1.00  0.76           C  
ATOM   1649  O   ASN A 108      15.009  23.504  34.176  1.00  0.76           O  
ATOM   1650  CB  ASN A 108      12.383  25.085  34.165  1.00  0.76           C  
ATOM   1651  CG  ASN A 108      11.328  25.998  34.765  1.00  0.76           C  
ATOM   1652  OD1 ASN A 108      10.506  25.613  35.619  1.00  0.76           O  
ATOM   1653  ND2 ASN A 108      11.338  27.230  34.323  1.00  0.76           N  
ATOM   1654  H   ASN A 108      14.142  25.710  36.044  1.00  0.76           H  
ATOM   1655  HA  ASN A 108      12.123  23.568  35.623  1.00  0.76           H  
ATOM   1656 1HB  ASN A 108      13.187  25.692  33.746  1.00  0.76           H  
ATOM   1657 2HB  ASN A 108      11.938  24.515  33.347  1.00  0.76           H  
ATOM   1658 1HD2 ASN A 108      10.675  27.891  34.676  1.00  0.76           H  
ATOM   1659 2HD2 ASN A 108      12.010  27.513  33.637  1.00  0.76           H  
ATOM   1660  N   ILE A 109      13.486  21.890  34.514  1.00  0.77           N  
ATOM   1661  CA  ILE A 109      14.338  20.838  34.005  1.00  0.77           C  
ATOM   1662  C   ILE A 109      14.425  20.895  32.471  1.00  0.77           C  
ATOM   1663  O   ILE A 109      13.392  20.922  31.803  1.00  0.77           O  
ATOM   1664  CB  ILE A 109      13.785  19.496  34.500  1.00  0.77           C  
ATOM   1665  CG1 ILE A 109      13.883  19.504  36.028  1.00  0.77           C  
ATOM   1666  CG2 ILE A 109      14.544  18.326  33.914  1.00  0.77           C  
ATOM   1667  CD1 ILE A 109      13.113  18.443  36.659  1.00  0.77           C  
ATOM   1668  H   ILE A 109      12.551  21.643  34.853  1.00  0.77           H  
ATOM   1669  HA  ILE A 109      15.302  20.953  34.474  1.00  0.77           H  
ATOM   1670  HB  ILE A 109      12.728  19.417  34.233  1.00  0.77           H  
ATOM   1671 1HG1 ILE A 109      14.927  19.382  36.305  1.00  0.77           H  
ATOM   1672 2HG1 ILE A 109      13.529  20.465  36.414  1.00  0.77           H  
ATOM   1673 1HG2 ILE A 109      14.127  17.395  34.295  1.00  0.77           H  
ATOM   1674 2HG2 ILE A 109      14.450  18.346  32.831  1.00  0.77           H  
ATOM   1675 3HG2 ILE A 109      15.594  18.394  34.191  1.00  0.77           H  
ATOM   1676 1HD1 ILE A 109      13.230  18.489  37.722  1.00  0.77           H  
ATOM   1677 2HD1 ILE A 109      12.097  18.593  36.407  1.00  0.77           H  
ATOM   1678 3HD1 ILE A 109      13.442  17.490  36.294  1.00  0.77           H  
ATOM   1679  N   PRO A 110      15.632  20.984  31.885  1.00  0.78           N  
ATOM   1680  CA  PRO A 110      15.880  21.005  30.458  1.00  0.78           C  
ATOM   1681  C   PRO A 110      15.312  19.766  29.845  1.00  0.78           C  
ATOM   1682  O   PRO A 110      15.327  18.725  30.485  1.00  0.78           O  
ATOM   1683  CB  PRO A 110      17.411  20.965  30.377  1.00  0.78           C  
ATOM   1684  CG  PRO A 110      17.875  21.561  31.674  1.00  0.78           C  
ATOM   1685  CD  PRO A 110      16.848  21.143  32.696  1.00  0.78           C  
ATOM   1686  HA  PRO A 110      15.455  21.916  30.008  1.00  0.78           H  
ATOM   1687 1HB  PRO A 110      17.749  19.922  30.233  1.00  0.78           H  
ATOM   1688 2HB  PRO A 110      17.756  21.523  29.490  1.00  0.78           H  
ATOM   1689 1HG  PRO A 110      18.888  21.212  31.916  1.00  0.78           H  
ATOM   1690 2HG  PRO A 110      17.944  22.655  31.583  1.00  0.78           H  
ATOM   1691 1HD  PRO A 110      17.101  20.219  33.202  1.00  0.78           H  
ATOM   1692 2HD  PRO A 110      16.761  21.992  33.378  1.00  0.78           H  
ATOM   1693  N   ASN A 111      14.825  19.818  28.615  1.00  0.80           N  
ATOM   1694  CA  ASN A 111      14.391  18.543  28.074  1.00  0.80           C  
ATOM   1695  C   ASN A 111      15.580  17.597  27.863  1.00  0.80           C  
ATOM   1696  O   ASN A 111      15.481  16.383  28.069  1.00  0.80           O  
ATOM   1697  CB  ASN A 111      13.522  18.691  26.849  1.00  0.80           C  
ATOM   1698  CG  ASN A 111      12.129  19.100  27.237  1.00  0.80           C  
ATOM   1699  OD1 ASN A 111      11.797  19.017  28.430  1.00  0.80           O  
ATOM   1700  ND2 ASN A 111      11.305  19.474  26.297  1.00  0.80           N  
ATOM   1701  H   ASN A 111      14.779  20.678  28.086  1.00  0.80           H  
ATOM   1702  HA  ASN A 111      13.759  18.098  28.821  1.00  0.80           H  
ATOM   1703 1HB  ASN A 111      13.942  19.455  26.205  1.00  0.80           H  
ATOM   1704 2HB  ASN A 111      13.484  17.755  26.302  1.00  0.80           H  
ATOM   1705 1HD2 ASN A 111      10.346  19.717  26.529  1.00  0.80           H  
ATOM   1706 2HD2 ASN A 111      11.571  19.496  25.324  1.00  0.80           H  
ATOM   1707  N   ASP A 112      16.740  18.169  27.542  1.00  0.81           N  
ATOM   1708  CA  ASP A 112      17.954  17.389  27.304  1.00  0.81           C  
ATOM   1709  C   ASP A 112      18.737  17.098  28.590  1.00  0.81           C  
ATOM   1710  O   ASP A 112      19.886  17.508  28.754  1.00  0.81           O  
ATOM   1711  CB  ASP A 112      18.843  18.076  26.256  1.00  0.81           C  
ATOM   1712  CG  ASP A 112      19.210  19.522  26.584  1.00  0.81           C  
ATOM   1713  OD1 ASP A 112      18.388  20.210  27.148  1.00  0.81           O  
ATOM   1714  OD2 ASP A 112      20.308  19.951  26.265  1.00  0.81           O  
ATOM   1715  H   ASP A 112      16.769  19.168  27.430  1.00  0.81           H  
ATOM   1716  HA  ASP A 112      17.643  16.442  26.881  1.00  0.81           H  
ATOM   1717 1HB  ASP A 112      19.764  17.495  26.148  1.00  0.81           H  
ATOM   1718 2HB  ASP A 112      18.356  18.069  25.311  1.00  0.81           H  
ATOM   1719  N   VAL A 113      18.104  16.346  29.483  1.00  0.82           N  
ATOM   1720  CA  VAL A 113      18.636  16.048  30.813  1.00  0.82           C  
ATOM   1721  C   VAL A 113      19.861  15.135  30.878  1.00  0.82           C  
ATOM   1722  O   VAL A 113      20.500  15.041  31.927  1.00  0.82           O  
ATOM   1723  CB  VAL A 113      17.551  15.426  31.701  1.00  0.82           C  
ATOM   1724  CG1 VAL A 113      16.445  16.355  31.845  1.00  0.82           C  
ATOM   1725  CG2 VAL A 113      17.037  14.160  31.093  1.00  0.82           C  
ATOM   1726  H   VAL A 113      17.170  16.032  29.212  1.00  0.82           H  
ATOM   1727  HA  VAL A 113      18.907  17.003  31.257  1.00  0.82           H  
ATOM   1728  HB  VAL A 113      17.964  15.235  32.691  1.00  0.82           H  
ATOM   1729 1HG1 VAL A 113      15.679  15.922  32.484  1.00  0.82           H  
ATOM   1730 2HG1 VAL A 113      16.795  17.293  32.273  1.00  0.82           H  
ATOM   1731 3HG1 VAL A 113      16.040  16.527  30.859  1.00  0.82           H  
ATOM   1732 1HG2 VAL A 113      16.270  13.767  31.744  1.00  0.82           H  
ATOM   1733 2HG2 VAL A 113      16.611  14.387  30.111  1.00  0.82           H  
ATOM   1734 3HG2 VAL A 113      17.842  13.434  30.985  1.00  0.82           H  
ATOM   1735  N   THR A 114      20.238  14.476  29.784  1.00  0.80           N  
ATOM   1736  CA  THR A 114      21.387  13.580  29.883  1.00  0.80           C  
ATOM   1737  C   THR A 114      22.702  14.346  30.007  1.00  0.80           C  
ATOM   1738  O   THR A 114      23.738  13.758  30.313  1.00  0.80           O  
ATOM   1739  CB  THR A 114      21.447  12.580  28.713  1.00  0.80           C  
ATOM   1740  OG1 THR A 114      21.590  13.277  27.471  1.00  0.80           O  
ATOM   1741  CG2 THR A 114      20.155  11.747  28.714  1.00  0.80           C  
ATOM   1742  H   THR A 114      19.733  14.575  28.895  1.00  0.80           H  
ATOM   1743  HA  THR A 114      21.268  12.992  30.788  1.00  0.80           H  
ATOM   1744  HB  THR A 114      22.300  11.918  28.837  1.00  0.80           H  
ATOM   1745  HG1 THR A 114      20.804  13.827  27.315  1.00  0.80           H  
ATOM   1746 1HG2 THR A 114      20.172  11.035  27.895  1.00  0.80           H  
ATOM   1747 2HG2 THR A 114      20.071  11.213  29.657  1.00  0.80           H  
ATOM   1748 3HG2 THR A 114      19.302  12.398  28.603  1.00  0.80           H  
ATOM   1749  N   LYS A 115      22.665  15.662  29.787  1.00  0.77           N  
ATOM   1750  CA  LYS A 115      23.845  16.501  29.935  1.00  0.77           C  
ATOM   1751  C   LYS A 115      24.040  16.941  31.392  1.00  0.77           C  
ATOM   1752  O   LYS A 115      25.005  17.645  31.700  1.00  0.77           O  
ATOM   1753  CB  LYS A 115      23.722  17.740  29.064  1.00  0.77           C  
ATOM   1754  CG  LYS A 115      22.712  18.723  29.585  1.00  0.77           C  
ATOM   1755  CD  LYS A 115      22.506  19.838  28.619  1.00  0.77           C  
ATOM   1756  CE  LYS A 115      21.365  20.738  29.035  1.00  0.77           C  
ATOM   1757  NZ  LYS A 115      21.172  21.817  28.044  1.00  0.77           N  
ATOM   1758  H   LYS A 115      21.784  16.107  29.517  1.00  0.77           H  
ATOM   1759  HA  LYS A 115      24.721  15.929  29.630  1.00  0.77           H  
ATOM   1760 1HB  LYS A 115      24.687  18.242  28.992  1.00  0.77           H  
ATOM   1761 2HB  LYS A 115      23.415  17.453  28.056  1.00  0.77           H  
ATOM   1762 1HG  LYS A 115      21.792  18.237  29.827  1.00  0.77           H  
ATOM   1763 2HG  LYS A 115      23.103  19.157  30.498  1.00  0.77           H  
ATOM   1764 1HD  LYS A 115      23.415  20.434  28.539  1.00  0.77           H  
ATOM   1765 2HD  LYS A 115      22.277  19.420  27.641  1.00  0.77           H  
ATOM   1766 1HE  LYS A 115      20.452  20.153  29.105  1.00  0.77           H  
ATOM   1767 2HE  LYS A 115      21.561  21.155  29.987  1.00  0.77           H  
ATOM   1768 1HZ  LYS A 115      20.406  22.404  28.316  1.00  0.77           H  
ATOM   1769 2HZ  LYS A 115      22.015  22.367  27.966  1.00  0.77           H  
ATOM   1770 3HZ  LYS A 115      20.963  21.360  27.150  1.00  0.77           H  
ATOM   1771  N   LEU A 116      23.091  16.594  32.274  1.00  0.74           N  
ATOM   1772  CA  LEU A 116      23.144  17.082  33.644  1.00  0.74           C  
ATOM   1773  C   LEU A 116      23.731  16.104  34.654  1.00  0.74           C  
ATOM   1774  O   LEU A 116      23.396  14.917  34.678  1.00  0.74           O  
ATOM   1775  CB  LEU A 116      21.718  17.379  34.106  1.00  0.74           C  
ATOM   1776  CG  LEU A 116      20.937  18.330  33.239  1.00  0.74           C  
ATOM   1777  CD1 LEU A 116      19.529  18.443  33.783  1.00  0.74           C  
ATOM   1778  CD2 LEU A 116      21.635  19.660  33.188  1.00  0.74           C  
ATOM   1779  H   LEU A 116      22.310  15.999  31.999  1.00  0.74           H  
ATOM   1780  HA  LEU A 116      23.736  17.994  33.660  1.00  0.74           H  
ATOM   1781 1HB  LEU A 116      21.167  16.439  34.148  1.00  0.74           H  
ATOM   1782 2HB  LEU A 116      21.766  17.794  35.111  1.00  0.74           H  
ATOM   1783  HG  LEU A 116      20.876  17.927  32.231  1.00  0.74           H  
ATOM   1784 1HD1 LEU A 116      18.978  19.097  33.145  1.00  0.74           H  
ATOM   1785 2HD1 LEU A 116      19.062  17.459  33.789  1.00  0.74           H  
ATOM   1786 3HD1 LEU A 116      19.550  18.841  34.793  1.00  0.74           H  
ATOM   1787 1HD2 LEU A 116      21.083  20.350  32.552  1.00  0.74           H  
ATOM   1788 2HD2 LEU A 116      21.706  20.073  34.183  1.00  0.74           H  
ATOM   1789 3HD2 LEU A 116      22.632  19.521  32.789  1.00  0.74           H  
ATOM   1790  N   ASN A 117      24.550  16.643  35.551  1.00  0.70           N  
ATOM   1791  CA  ASN A 117      25.074  15.903  36.688  1.00  0.70           C  
ATOM   1792  C   ASN A 117      24.321  16.368  37.925  1.00  0.70           C  
ATOM   1793  O   ASN A 117      24.135  17.569  38.126  1.00  0.70           O  
ATOM   1794  CB  ASN A 117      26.577  16.066  36.831  1.00  0.70           C  
ATOM   1795  CG  ASN A 117      27.353  15.423  35.700  1.00  0.70           C  
ATOM   1796  OD1 ASN A 117      27.014  14.322  35.252  1.00  0.70           O  
ATOM   1797  ND2 ASN A 117      28.391  16.081  35.241  1.00  0.70           N  
ATOM   1798  H   ASN A 117      24.802  17.626  35.443  1.00  0.70           H  
ATOM   1799  HA  ASN A 117      24.855  14.842  36.558  1.00  0.70           H  
ATOM   1800 1HB  ASN A 117      26.822  17.112  36.854  1.00  0.70           H  
ATOM   1801 2HB  ASN A 117      26.901  15.633  37.777  1.00  0.70           H  
ATOM   1802 1HD2 ASN A 117      28.939  15.697  34.496  1.00  0.70           H  
ATOM   1803 2HD2 ASN A 117      28.641  16.968  35.633  1.00  0.70           H  
ATOM   1804  N   LEU A 118      23.826  15.436  38.717  1.00  0.67           N  
ATOM   1805  CA  LEU A 118      23.058  15.816  39.895  1.00  0.67           C  
ATOM   1806  C   LEU A 118      23.792  15.464  41.186  1.00  0.67           C  
ATOM   1807  O   LEU A 118      24.409  14.400  41.273  1.00  0.67           O  
ATOM   1808  CB  LEU A 118      21.706  15.096  39.827  1.00  0.67           C  
ATOM   1809  CG  LEU A 118      20.873  15.381  38.500  1.00  0.67           C  
ATOM   1810  CD1 LEU A 118      19.586  14.569  38.477  1.00  0.67           C  
ATOM   1811  CD2 LEU A 118      20.551  16.845  38.407  1.00  0.67           C  
ATOM   1812  H   LEU A 118      23.985  14.458  38.510  1.00  0.67           H  
ATOM   1813  HA  LEU A 118      22.890  16.893  39.884  1.00  0.67           H  
ATOM   1814 1HB  LEU A 118      21.894  14.023  39.863  1.00  0.67           H  
ATOM   1815 2HB  LEU A 118      21.122  15.350  40.679  1.00  0.67           H  
ATOM   1816  HG  LEU A 118      21.474  15.080  37.637  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 118      19.044  14.766  37.552  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 118      19.813  13.502  38.542  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 118      18.976  14.866  39.306  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 118      20.000  17.043  37.489  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 118      19.949  17.129  39.260  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 118      21.474  17.415  38.405  1.00  0.67           H  
ATOM   1823  N   GLU A 119      23.657  16.315  42.205  1.00  0.64           N  
ATOM   1824  CA  GLU A 119      24.207  16.051  43.540  1.00  0.64           C  
ATOM   1825  C   GLU A 119      23.180  16.408  44.613  1.00  0.64           C  
ATOM   1826  O   GLU A 119      22.591  17.490  44.590  1.00  0.64           O  
ATOM   1827  CB  GLU A 119      25.519  16.826  43.765  1.00  0.64           C  
ATOM   1828  CG  GLU A 119      26.159  16.588  45.155  1.00  0.64           C  
ATOM   1829  CD  GLU A 119      27.512  17.293  45.381  1.00  0.64           C  
ATOM   1830  OE1 GLU A 119      28.032  17.903  44.466  1.00  0.64           O  
ATOM   1831  OE2 GLU A 119      28.002  17.236  46.480  1.00  0.64           O  
ATOM   1832  H   GLU A 119      23.177  17.199  42.031  1.00  0.64           H  
ATOM   1833  HA  GLU A 119      24.424  14.991  43.624  1.00  0.64           H  
ATOM   1834 1HB  GLU A 119      26.244  16.530  43.005  1.00  0.64           H  
ATOM   1835 2HB  GLU A 119      25.336  17.884  43.640  1.00  0.64           H  
ATOM   1836 1HG  GLU A 119      25.463  16.935  45.919  1.00  0.64           H  
ATOM   1837 2HG  GLU A 119      26.291  15.515  45.292  1.00  0.64           H  
ATOM   1838  N   THR A 120      22.955  15.501  45.560  1.00  0.62           N  
ATOM   1839  CA  THR A 120      21.934  15.748  46.573  1.00  0.62           C  
ATOM   1840  C   THR A 120      22.145  15.104  47.923  1.00  0.62           C  
ATOM   1841  O   THR A 120      22.768  14.049  48.043  1.00  0.62           O  
ATOM   1842  CB  THR A 120      20.573  15.305  46.051  1.00  0.62           C  
ATOM   1843  OG1 THR A 120      19.569  15.599  47.026  1.00  0.62           O  
ATOM   1844  CG2 THR A 120      20.567  13.864  45.709  1.00  0.62           C  
ATOM   1845  H   THR A 120      23.470  14.630  45.562  1.00  0.62           H  
ATOM   1846  HA  THR A 120      21.897  16.825  46.742  1.00  0.62           H  
ATOM   1847  HB  THR A 120      20.352  15.870  45.163  1.00  0.62           H  
ATOM   1848  HG1 THR A 120      19.559  16.564  47.167  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120      19.602  13.608  45.313  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120      21.323  13.682  44.956  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120      20.779  13.265  46.594  1.00  0.62           H  
ATOM   1852  N   ASP A 121      21.572  15.764  48.936  1.00  0.61           N  
ATOM   1853  CA  ASP A 121      21.566  15.274  50.316  1.00  0.61           C  
ATOM   1854  C   ASP A 121      20.182  14.761  50.743  1.00  0.61           C  
ATOM   1855  O   ASP A 121      19.926  14.564  51.930  1.00  0.61           O  
ATOM   1856  CB  ASP A 121      22.017  16.375  51.282  1.00  0.61           C  
ATOM   1857  CG  ASP A 121      23.467  16.817  51.075  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121      24.313  15.976  50.908  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121      23.706  18.001  51.082  1.00  0.61           O  
ATOM   1860  H   ASP A 121      21.078  16.628  48.700  1.00  0.61           H  
ATOM   1861  HA  ASP A 121      22.267  14.442  50.388  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121      21.368  17.242  51.165  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121      21.904  16.021  52.307  1.00  0.61           H  
ATOM   1864  N   ALA A 122      19.283  14.580  49.782  1.00  0.60           N  
ATOM   1865  CA  ALA A 122      17.914  14.138  50.049  1.00  0.60           C  
ATOM   1866  C   ALA A 122      17.796  12.699  50.533  1.00  0.60           C  
ATOM   1867  O   ALA A 122      18.617  11.843  50.206  1.00  0.60           O  
ATOM   1868  CB  ALA A 122      17.079  14.267  48.798  1.00  0.60           C  
ATOM   1869  H   ALA A 122      19.543  14.772  48.818  1.00  0.60           H  
ATOM   1870  HA  ALA A 122      17.504  14.786  50.820  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122      16.047  13.980  49.008  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122      17.109  15.278  48.463  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122      17.485  13.620  48.026  1.00  0.60           H  
ATOM   1874  N   ASP A 123      16.726  12.430  51.282  1.00  0.60           N  
ATOM   1875  CA  ASP A 123      16.349  11.072  51.632  1.00  0.60           C  
ATOM   1876  C   ASP A 123      15.390  10.535  50.573  1.00  0.60           C  
ATOM   1877  O   ASP A 123      15.375   9.337  50.314  1.00  0.60           O  
ATOM   1878  CB  ASP A 123      15.666  10.970  53.004  1.00  0.60           C  
ATOM   1879  CG  ASP A 123      16.556  11.349  54.189  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123      17.624  10.805  54.315  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123      16.115  12.129  54.999  1.00  0.60           O  
ATOM   1882  H   ASP A 123      16.120  13.187  51.567  1.00  0.60           H  
ATOM   1883  HA  ASP A 123      17.243  10.448  51.638  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123      14.806  11.646  53.013  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123      15.287   9.960  53.149  1.00  0.60           H  
ATOM   1886  N   PHE A 124      14.581  11.420  49.964  1.00  0.60           N  
ATOM   1887  CA  PHE A 124      13.610  10.964  48.945  1.00  0.60           C  
ATOM   1888  C   PHE A 124      13.228  12.018  47.902  1.00  0.60           C  
ATOM   1889  O   PHE A 124      13.534  13.208  48.043  1.00  0.60           O  
ATOM   1890  CB  PHE A 124      12.346  10.373  49.607  1.00  0.60           C  
ATOM   1891  CG  PHE A 124      11.491  11.303  50.426  1.00  0.60           C  
ATOM   1892  CD1 PHE A 124      10.366  11.905  49.893  1.00  0.60           C  
ATOM   1893  CD2 PHE A 124      11.819  11.571  51.736  1.00  0.60           C  
ATOM   1894  CE1 PHE A 124       9.577  12.744  50.672  1.00  0.60           C  
ATOM   1895  CE2 PHE A 124      11.054  12.415  52.503  1.00  0.60           C  
ATOM   1896  CZ  PHE A 124       9.932  13.003  51.973  1.00  0.60           C  
ATOM   1897  H   PHE A 124      14.633  12.401  50.245  1.00  0.60           H  
ATOM   1898  HA  PHE A 124      14.073  10.145  48.394  1.00  0.60           H  
ATOM   1899 1HB  PHE A 124      11.710   9.939  48.827  1.00  0.60           H  
ATOM   1900 2HB  PHE A 124      12.645   9.554  50.256  1.00  0.60           H  
ATOM   1901  HD1 PHE A 124      10.092  11.701  48.849  1.00  0.60           H  
ATOM   1902  HD2 PHE A 124      12.700  11.107  52.164  1.00  0.60           H  
ATOM   1903  HE1 PHE A 124       8.687  13.207  50.249  1.00  0.60           H  
ATOM   1904  HE2 PHE A 124      11.342  12.617  53.535  1.00  0.60           H  
ATOM   1905  HZ  PHE A 124       9.327  13.671  52.584  1.00  0.60           H  
ATOM   1906  N   ILE A 125      12.543  11.556  46.854  1.00  0.60           N  
ATOM   1907  CA  ILE A 125      12.021  12.412  45.786  1.00  0.60           C  
ATOM   1908  C   ILE A 125      10.494  12.349  45.835  1.00  0.60           C  
ATOM   1909  O   ILE A 125       9.943  11.249  45.883  1.00  0.60           O  
ATOM   1910  CB  ILE A 125      12.460  11.852  44.428  1.00  0.60           C  
ATOM   1911  CG1 ILE A 125      13.941  11.770  44.387  1.00  0.60           C  
ATOM   1912  CG2 ILE A 125      11.925  12.737  43.267  1.00  0.60           C  
ATOM   1913  CD1 ILE A 125      14.412  10.867  43.327  1.00  0.60           C  
ATOM   1914  H   ILE A 125      12.381  10.547  46.777  1.00  0.60           H  
ATOM   1915  HA  ILE A 125      12.359  13.434  45.928  1.00  0.60           H  
ATOM   1916  HB  ILE A 125      12.080  10.847  44.318  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 125      14.358  12.759  44.221  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 125      14.303  11.398  45.329  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 125      12.245  12.322  42.315  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 125      10.833  12.766  43.299  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 125      12.317  13.753  43.374  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 125      15.451  10.825  43.369  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 125      14.031   9.872  43.511  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 125      14.083  11.216  42.349  1.00  0.60           H  
ATOM   1925  N   LEU A 126       9.806  13.491  45.855  1.00  0.62           N  
ATOM   1926  CA  LEU A 126       8.342  13.450  45.874  1.00  0.62           C  
ATOM   1927  C   LEU A 126       7.822  14.119  44.596  1.00  0.62           C  
ATOM   1928  O   LEU A 126       7.927  15.341  44.423  1.00  0.62           O  
ATOM   1929  CB  LEU A 126       7.785  14.163  47.125  1.00  0.62           C  
ATOM   1930  CG  LEU A 126       6.251  14.113  47.367  1.00  0.62           C  
ATOM   1931  CD1 LEU A 126       5.860  12.646  47.590  1.00  0.62           C  
ATOM   1932  CD2 LEU A 126       5.876  14.976  48.603  1.00  0.62           C  
ATOM   1933  H   LEU A 126      10.310  14.373  45.829  1.00  0.62           H  
ATOM   1934  HA  LEU A 126       8.011  12.417  45.886  1.00  0.62           H  
ATOM   1935 1HB  LEU A 126       8.271  13.755  47.998  1.00  0.62           H  
ATOM   1936 2HB  LEU A 126       8.035  15.169  47.042  1.00  0.62           H  
ATOM   1937  HG  LEU A 126       5.718  14.485  46.489  1.00  0.62           H  
ATOM   1938 1HD1 LEU A 126       4.809  12.553  47.770  1.00  0.62           H  
ATOM   1939 2HD1 LEU A 126       6.125  12.073  46.704  1.00  0.62           H  
ATOM   1940 3HD1 LEU A 126       6.398  12.257  48.453  1.00  0.62           H  
ATOM   1941 1HD2 LEU A 126       4.797  14.924  48.770  1.00  0.62           H  
ATOM   1942 2HD2 LEU A 126       6.396  14.598  49.481  1.00  0.62           H  
ATOM   1943 3HD2 LEU A 126       6.163  16.012  48.433  1.00  0.62           H  
ATOM   1944  N   ALA A 127       7.266  13.308  43.703  1.00  0.64           N  
ATOM   1945  CA  ALA A 127       6.749  13.780  42.425  1.00  0.64           C  
ATOM   1946  C   ALA A 127       5.315  14.227  42.647  1.00  0.64           C  
ATOM   1947  O   ALA A 127       4.528  13.469  43.196  1.00  0.64           O  
ATOM   1948  CB  ALA A 127       6.860  12.690  41.380  1.00  0.64           C  
ATOM   1949  H   ALA A 127       7.198  12.317  43.930  1.00  0.64           H  
ATOM   1950  HA  ALA A 127       7.328  14.645  42.104  1.00  0.64           H  
ATOM   1951 1HB  ALA A 127       6.485  13.054  40.458  1.00  0.64           H  
ATOM   1952 2HB  ALA A 127       7.904  12.407  41.260  1.00  0.64           H  
ATOM   1953 3HB  ALA A 127       6.287  11.824  41.689  1.00  0.64           H  
ATOM   1954  N   ILE A 128       4.987  15.455  42.281  1.00  0.68           N  
ATOM   1955  CA  ILE A 128       3.671  16.023  42.573  1.00  0.68           C  
ATOM   1956  C   ILE A 128       2.884  16.444  41.331  1.00  0.68           C  
ATOM   1957  O   ILE A 128       3.365  17.222  40.509  1.00  0.68           O  
ATOM   1958  CB  ILE A 128       3.870  17.254  43.490  1.00  0.68           C  
ATOM   1959  CG1 ILE A 128       4.571  16.826  44.777  1.00  0.68           C  
ATOM   1960  CG2 ILE A 128       2.540  17.927  43.831  1.00  0.68           C  
ATOM   1961  CD1 ILE A 128       5.056  17.959  45.560  1.00  0.68           C  
ATOM   1962  H   ILE A 128       5.685  16.024  41.821  1.00  0.68           H  
ATOM   1963  HA  ILE A 128       3.081  15.278  43.105  1.00  0.68           H  
ATOM   1964  HB  ILE A 128       4.520  17.974  42.986  1.00  0.68           H  
ATOM   1965 1HG1 ILE A 128       3.877  16.265  45.383  1.00  0.68           H  
ATOM   1966 2HG1 ILE A 128       5.420  16.199  44.550  1.00  0.68           H  
ATOM   1967 1HG2 ILE A 128       2.721  18.789  44.472  1.00  0.68           H  
ATOM   1968 2HG2 ILE A 128       2.068  18.257  42.926  1.00  0.68           H  
ATOM   1969 3HG2 ILE A 128       1.887  17.218  44.351  1.00  0.68           H  
ATOM   1970 1HD1 ILE A 128       5.530  17.592  46.463  1.00  0.68           H  
ATOM   1971 2HD1 ILE A 128       5.772  18.521  44.978  1.00  0.68           H  
ATOM   1972 3HD1 ILE A 128       4.210  18.590  45.805  1.00  0.68           H  
ATOM   1973  N   GLU A 129       1.653  15.950  41.217  1.00  0.73           N  
ATOM   1974  CA  GLU A 129       0.778  16.294  40.078  1.00  0.73           C  
ATOM   1975  C   GLU A 129       0.364  17.760  39.918  1.00  0.73           C  
ATOM   1976  O   GLU A 129       0.140  18.218  38.797  1.00  0.73           O  
ATOM   1977  CB  GLU A 129      -0.521  15.514  40.134  1.00  0.73           C  
ATOM   1978  CG  GLU A 129      -0.441  14.090  39.787  1.00  0.73           C  
ATOM   1979  CD  GLU A 129      -1.763  13.410  39.978  1.00  0.73           C  
ATOM   1980  OE1 GLU A 129      -2.580  13.923  40.706  1.00  0.73           O  
ATOM   1981  OE2 GLU A 129      -1.968  12.380  39.421  1.00  0.73           O  
ATOM   1982  H   GLU A 129       1.330  15.297  41.939  1.00  0.73           H  
ATOM   1983  HA  GLU A 129       1.304  16.007  39.171  1.00  0.73           H  
ATOM   1984 1HB  GLU A 129      -0.929  15.574  41.144  1.00  0.73           H  
ATOM   1985 2HB  GLU A 129      -1.247  15.978  39.468  1.00  0.73           H  
ATOM   1986 1HG  GLU A 129      -0.142  14.012  38.746  1.00  0.73           H  
ATOM   1987 2HG  GLU A 129       0.323  13.616  40.402  1.00  0.73           H  
ATOM   1988  N   THR A 130       0.171  18.464  41.020  1.00  0.77           N  
ATOM   1989  CA  THR A 130      -0.347  19.822  40.961  1.00  0.77           C  
ATOM   1990  C   THR A 130       0.647  20.888  41.419  1.00  0.77           C  
ATOM   1991  O   THR A 130       1.162  20.839  42.543  1.00  0.77           O  
ATOM   1992  CB  THR A 130      -1.655  19.863  41.775  1.00  0.77           C  
ATOM   1993  OG1 THR A 130      -2.594  18.974  41.177  1.00  0.77           O  
ATOM   1994  CG2 THR A 130      -2.249  21.228  41.866  1.00  0.77           C  
ATOM   1995  H   THR A 130       0.378  18.036  41.910  1.00  0.77           H  
ATOM   1996  HA  THR A 130      -0.599  20.042  39.923  1.00  0.77           H  
ATOM   1997  HB  THR A 130      -1.445  19.509  42.787  1.00  0.77           H  
ATOM   1998  HG1 THR A 130      -2.886  19.325  40.330  1.00  0.77           H  
ATOM   1999 1HG2 THR A 130      -3.159  21.181  42.453  1.00  0.77           H  
ATOM   2000 2HG2 THR A 130      -1.562  21.866  42.343  1.00  0.77           H  
ATOM   2001 3HG2 THR A 130      -2.474  21.597  40.868  1.00  0.77           H  
ATOM   2002  N   SER A 131       0.858  21.894  40.552  1.00  0.80           N  
ATOM   2003  CA  SER A 131       1.793  22.994  40.818  1.00  0.80           C  
ATOM   2004  C   SER A 131       1.386  23.813  42.040  1.00  0.80           C  
ATOM   2005  O   SER A 131       2.222  24.408  42.721  1.00  0.80           O  
ATOM   2006  CB  SER A 131       1.868  23.893  39.596  1.00  0.80           C  
ATOM   2007  OG  SER A 131       0.641  24.536  39.367  1.00  0.80           O  
ATOM   2008  H   SER A 131       0.383  21.865  39.659  1.00  0.80           H  
ATOM   2009  HA  SER A 131       2.780  22.565  40.990  1.00  0.80           H  
ATOM   2010 1HB  SER A 131       2.650  24.637  39.743  1.00  0.80           H  
ATOM   2011 2HB  SER A 131       2.141  23.299  38.726  1.00  0.80           H  
ATOM   2012  HG  SER A 131       0.478  25.077  40.145  1.00  0.80           H  
ATOM   2013  N   GLY A 132       0.095  23.801  42.338  1.00  0.80           N  
ATOM   2014  CA  GLY A 132      -0.452  24.456  43.515  1.00  0.80           C  
ATOM   2015  C   GLY A 132       0.118  23.802  44.770  1.00  0.80           C  
ATOM   2016  O   GLY A 132       0.685  24.478  45.629  1.00  0.80           O  
ATOM   2017  H   GLY A 132      -0.523  23.306  41.716  1.00  0.80           H  
ATOM   2018 1HA  GLY A 132      -0.200  25.516  43.500  1.00  0.80           H  
ATOM   2019 2HA  GLY A 132      -1.539  24.374  43.511  1.00  0.80           H  
ATOM   2020  N   MET A 133      -0.024  22.473  44.876  1.00  0.79           N  
ATOM   2021  CA  MET A 133       0.473  21.766  46.049  1.00  0.79           C  
ATOM   2022  C   MET A 133       1.979  21.876  46.140  1.00  0.79           C  
ATOM   2023  O   MET A 133       2.524  22.059  47.225  1.00  0.79           O  
ATOM   2024  CB  MET A 133       0.056  20.304  46.038  1.00  0.79           C  
ATOM   2025  CG  MET A 133       0.455  19.555  47.299  1.00  0.79           C  
ATOM   2026  SD  MET A 133      -0.321  20.194  48.828  1.00  0.79           S  
ATOM   2027  CE  MET A 133      -1.975  19.463  48.768  1.00  0.79           C  
ATOM   2028  H   MET A 133      -0.469  21.953  44.134  1.00  0.79           H  
ATOM   2029  HA  MET A 133       0.051  22.233  46.936  1.00  0.79           H  
ATOM   2030 1HB  MET A 133      -1.022  20.226  45.926  1.00  0.79           H  
ATOM   2031 2HB  MET A 133       0.509  19.798  45.183  1.00  0.79           H  
ATOM   2032 1HG  MET A 133       0.168  18.529  47.180  1.00  0.79           H  
ATOM   2033 2HG  MET A 133       1.535  19.592  47.409  1.00  0.79           H  
ATOM   2034 1HE  MET A 133      -2.548  19.768  49.641  1.00  0.79           H  
ATOM   2035 2HE  MET A 133      -2.486  19.800  47.870  1.00  0.79           H  
ATOM   2036 3HE  MET A 133      -1.895  18.373  48.753  1.00  0.79           H  
ATOM   2037  N   PHE A 134       2.650  21.817  44.998  1.00  0.77           N  
ATOM   2038  CA  PHE A 134       4.097  21.947  44.964  1.00  0.77           C  
ATOM   2039  C   PHE A 134       4.511  23.272  45.584  1.00  0.77           C  
ATOM   2040  O   PHE A 134       5.314  23.299  46.518  1.00  0.77           O  
ATOM   2041  CB  PHE A 134       4.546  21.862  43.517  1.00  0.77           C  
ATOM   2042  CG  PHE A 134       5.990  22.089  43.177  1.00  0.77           C  
ATOM   2043  CD1 PHE A 134       6.960  21.119  43.376  1.00  0.77           C  
ATOM   2044  CD2 PHE A 134       6.364  23.278  42.555  1.00  0.77           C  
ATOM   2045  CE1 PHE A 134       8.254  21.344  42.960  1.00  0.77           C  
ATOM   2046  CE2 PHE A 134       7.665  23.486  42.144  1.00  0.77           C  
ATOM   2047  CZ  PHE A 134       8.604  22.510  42.345  1.00  0.77           C  
ATOM   2048  H   PHE A 134       2.140  21.655  44.128  1.00  0.77           H  
ATOM   2049  HA  PHE A 134       4.540  21.134  45.538  1.00  0.77           H  
ATOM   2050 1HB  PHE A 134       4.260  20.885  43.120  1.00  0.77           H  
ATOM   2051 2HB  PHE A 134       3.983  22.587  42.962  1.00  0.77           H  
ATOM   2052  HD1 PHE A 134       6.696  20.180  43.838  1.00  0.77           H  
ATOM   2053  HD2 PHE A 134       5.604  24.045  42.379  1.00  0.77           H  
ATOM   2054  HE1 PHE A 134       8.996  20.593  43.104  1.00  0.77           H  
ATOM   2055  HE2 PHE A 134       7.938  24.418  41.651  1.00  0.77           H  
ATOM   2056  HZ  PHE A 134       9.626  22.657  42.013  1.00  0.77           H  
ATOM   2057  N   ALA A 135       3.933  24.373  45.097  1.00  0.74           N  
ATOM   2058  CA  ALA A 135       4.262  25.693  45.609  1.00  0.74           C  
ATOM   2059  C   ALA A 135       3.957  25.811  47.096  1.00  0.74           C  
ATOM   2060  O   ALA A 135       4.720  26.424  47.847  1.00  0.74           O  
ATOM   2061  CB  ALA A 135       3.489  26.743  44.845  1.00  0.74           C  
ATOM   2062  H   ALA A 135       3.259  24.301  44.335  1.00  0.74           H  
ATOM   2063  HA  ALA A 135       5.328  25.855  45.464  1.00  0.74           H  
ATOM   2064 1HB  ALA A 135       3.755  27.733  45.210  1.00  0.74           H  
ATOM   2065 2HB  ALA A 135       3.729  26.664  43.785  1.00  0.74           H  
ATOM   2066 3HB  ALA A 135       2.420  26.572  44.988  1.00  0.74           H  
ATOM   2067  N   ARG A 136       2.859  25.208  47.534  1.00  0.72           N  
ATOM   2068  CA  ARG A 136       2.494  25.247  48.936  1.00  0.72           C  
ATOM   2069  C   ARG A 136       3.483  24.471  49.808  1.00  0.72           C  
ATOM   2070  O   ARG A 136       3.929  24.960  50.855  1.00  0.72           O  
ATOM   2071  CB  ARG A 136       1.095  24.705  49.076  1.00  0.72           C  
ATOM   2072  CG  ARG A 136       0.017  25.633  48.547  1.00  0.72           C  
ATOM   2073  CD  ARG A 136      -1.329  25.019  48.587  1.00  0.72           C  
ATOM   2074  NE  ARG A 136      -2.334  25.918  48.040  1.00  0.72           N  
ATOM   2075  CZ  ARG A 136      -3.632  25.611  47.855  1.00  0.72           C  
ATOM   2076  NH1 ARG A 136      -4.090  24.426  48.184  1.00  0.72           N  
ATOM   2077  NH2 ARG A 136      -4.452  26.510  47.340  1.00  0.72           N  
ATOM   2078  H   ARG A 136       2.241  24.733  46.873  1.00  0.72           H  
ATOM   2079  HA  ARG A 136       2.490  26.286  49.260  1.00  0.72           H  
ATOM   2080 1HB  ARG A 136       1.021  23.779  48.517  1.00  0.72           H  
ATOM   2081 2HB  ARG A 136       0.892  24.475  50.059  1.00  0.72           H  
ATOM   2082 1HG  ARG A 136      -0.009  26.525  49.173  1.00  0.72           H  
ATOM   2083 2HG  ARG A 136       0.245  25.923  47.529  1.00  0.72           H  
ATOM   2084 1HD  ARG A 136      -1.326  24.103  47.995  1.00  0.72           H  
ATOM   2085 2HD  ARG A 136      -1.599  24.792  49.613  1.00  0.72           H  
ATOM   2086  HE  ARG A 136      -2.031  26.845  47.771  1.00  0.72           H  
ATOM   2087 1HH1 ARG A 136      -3.471  23.737  48.580  1.00  0.72           H  
ATOM   2088 2HH1 ARG A 136      -5.070  24.218  48.044  1.00  0.72           H  
ATOM   2089 1HH2 ARG A 136      -4.104  27.423  47.085  1.00  0.72           H  
ATOM   2090 2HH2 ARG A 136      -5.426  26.283  47.198  1.00  0.72           H  
ATOM   2091  N   LEU A 137       3.918  23.306  49.333  1.00  0.71           N  
ATOM   2092  CA  LEU A 137       4.888  22.529  50.081  1.00  0.71           C  
ATOM   2093  C   LEU A 137       6.209  23.296  50.119  1.00  0.71           C  
ATOM   2094  O   LEU A 137       6.950  23.251  51.110  1.00  0.71           O  
ATOM   2095  CB  LEU A 137       5.072  21.126  49.468  1.00  0.71           C  
ATOM   2096  CG  LEU A 137       3.853  20.158  49.586  1.00  0.71           C  
ATOM   2097  CD1 LEU A 137       4.194  18.875  48.911  1.00  0.71           C  
ATOM   2098  CD2 LEU A 137       3.478  19.953  51.001  1.00  0.71           C  
ATOM   2099  H   LEU A 137       3.542  22.937  48.460  1.00  0.71           H  
ATOM   2100  HA  LEU A 137       4.527  22.414  51.102  1.00  0.71           H  
ATOM   2101 1HB  LEU A 137       5.276  21.257  48.401  1.00  0.71           H  
ATOM   2102 2HB  LEU A 137       5.924  20.647  49.915  1.00  0.71           H  
ATOM   2103  HG  LEU A 137       3.009  20.589  49.072  1.00  0.71           H  
ATOM   2104 1HD1 LEU A 137       3.345  18.197  48.945  1.00  0.71           H  
ATOM   2105 2HD1 LEU A 137       4.432  19.112  47.911  1.00  0.71           H  
ATOM   2106 3HD1 LEU A 137       5.053  18.412  49.401  1.00  0.71           H  
ATOM   2107 1HD2 LEU A 137       2.619  19.291  51.055  1.00  0.71           H  
ATOM   2108 2HD2 LEU A 137       4.312  19.516  51.549  1.00  0.71           H  
ATOM   2109 3HD2 LEU A 137       3.218  20.920  51.412  1.00  0.71           H  
ATOM   2110  N   ASN A 138       6.500  24.043  49.047  1.00  0.70           N  
ATOM   2111  CA  ASN A 138       7.725  24.817  48.992  1.00  0.70           C  
ATOM   2112  C   ASN A 138       7.671  25.953  50.007  1.00  0.70           C  
ATOM   2113  O   ASN A 138       8.620  26.171  50.758  1.00  0.70           O  
ATOM   2114  CB  ASN A 138       7.936  25.397  47.610  1.00  0.70           C  
ATOM   2115  CG  ASN A 138       8.157  24.373  46.639  1.00  0.70           C  
ATOM   2116  OD1 ASN A 138       8.426  23.245  47.029  1.00  0.70           O  
ATOM   2117  ND2 ASN A 138       8.056  24.703  45.383  1.00  0.70           N  
ATOM   2118  H   ASN A 138       5.878  24.034  48.237  1.00  0.70           H  
ATOM   2119  HA  ASN A 138       8.557  24.174  49.252  1.00  0.70           H  
ATOM   2120 1HB  ASN A 138       7.082  25.987  47.315  1.00  0.70           H  
ATOM   2121 2HB  ASN A 138       8.801  26.056  47.620  1.00  0.70           H  
ATOM   2122 1HD2 ASN A 138       8.190  24.014  44.666  1.00  0.70           H  
ATOM   2123 2HD2 ASN A 138       7.836  25.645  45.128  1.00  0.70           H  
ATOM   2124  N   ALA A 139       6.531  26.646  50.068  1.00  0.69           N  
ATOM   2125  CA  ALA A 139       6.340  27.781  50.968  1.00  0.69           C  
ATOM   2126  C   ALA A 139       6.529  27.392  52.428  1.00  0.69           C  
ATOM   2127  O   ALA A 139       7.166  28.117  53.200  1.00  0.69           O  
ATOM   2128  CB  ALA A 139       4.955  28.361  50.763  1.00  0.69           C  
ATOM   2129  H   ALA A 139       5.780  26.406  49.421  1.00  0.69           H  
ATOM   2130  HA  ALA A 139       7.080  28.533  50.729  1.00  0.69           H  
ATOM   2131 1HB  ALA A 139       4.822  29.223  51.412  1.00  0.69           H  
ATOM   2132 2HB  ALA A 139       4.841  28.663  49.720  1.00  0.69           H  
ATOM   2133 3HB  ALA A 139       4.209  27.603  51.005  1.00  0.69           H  
ATOM   2134  N   GLU A 140       6.074  26.194  52.781  1.00  0.68           N  
ATOM   2135  CA  GLU A 140       6.203  25.675  54.141  1.00  0.68           C  
ATOM   2136  C   GLU A 140       7.543  24.977  54.380  1.00  0.68           C  
ATOM   2137  O   GLU A 140       7.786  24.413  55.452  1.00  0.68           O  
ATOM   2138  CB  GLU A 140       5.058  24.731  54.449  1.00  0.68           C  
ATOM   2139  CG  GLU A 140       3.682  25.392  54.491  1.00  0.68           C  
ATOM   2140  CD  GLU A 140       3.466  26.354  55.662  1.00  0.68           C  
ATOM   2141  OE1 GLU A 140       3.704  25.962  56.797  1.00  0.68           O  
ATOM   2142  OE2 GLU A 140       3.051  27.467  55.425  1.00  0.68           O  
ATOM   2143  H   GLU A 140       5.556  25.645  52.089  1.00  0.68           H  
ATOM   2144  HA  GLU A 140       6.142  26.518  54.827  1.00  0.68           H  
ATOM   2145 1HB  GLU A 140       5.031  23.954  53.681  1.00  0.68           H  
ATOM   2146 2HB  GLU A 140       5.233  24.248  55.405  1.00  0.68           H  
ATOM   2147 1HG  GLU A 140       3.552  25.941  53.559  1.00  0.68           H  
ATOM   2148 2HG  GLU A 140       2.929  24.622  54.538  1.00  0.68           H  
ATOM   2149  N   ARG A 141       8.406  24.993  53.366  1.00  0.68           N  
ATOM   2150  CA  ARG A 141       9.722  24.388  53.393  1.00  0.68           C  
ATOM   2151  C   ARG A 141       9.708  22.890  53.701  1.00  0.68           C  
ATOM   2152  O   ARG A 141      10.620  22.373  54.362  1.00  0.68           O  
ATOM   2153  CB  ARG A 141      10.610  25.142  54.376  1.00  0.68           C  
ATOM   2154  CG  ARG A 141      11.304  26.374  53.781  1.00  0.68           C  
ATOM   2155  CD  ARG A 141      10.350  27.515  53.500  1.00  0.68           C  
ATOM   2156  NE  ARG A 141      11.071  28.706  53.045  1.00  0.68           N  
ATOM   2157  CZ  ARG A 141      10.514  29.862  52.597  1.00  0.68           C  
ATOM   2158  NH1 ARG A 141       9.206  30.023  52.528  1.00  0.68           N  
ATOM   2159  NH2 ARG A 141      11.305  30.856  52.223  1.00  0.68           N  
ATOM   2160  H   ARG A 141       8.162  25.484  52.512  1.00  0.68           H  
ATOM   2161  HA  ARG A 141      10.155  24.519  52.401  1.00  0.68           H  
ATOM   2162 1HB  ARG A 141      10.036  25.477  55.232  1.00  0.68           H  
ATOM   2163 2HB  ARG A 141      11.387  24.475  54.746  1.00  0.68           H  
ATOM   2164 1HG  ARG A 141      12.067  26.728  54.471  1.00  0.68           H  
ATOM   2165 2HG  ARG A 141      11.772  26.089  52.837  1.00  0.68           H  
ATOM   2166 1HD  ARG A 141       9.652  27.225  52.725  1.00  0.68           H  
ATOM   2167 2HD  ARG A 141       9.797  27.771  54.403  1.00  0.68           H  
ATOM   2168  HE  ARG A 141      12.076  28.661  53.069  1.00  0.68           H  
ATOM   2169 1HH1 ARG A 141       8.559  29.271  52.811  1.00  0.68           H  
ATOM   2170 2HH1 ARG A 141       8.825  30.889  52.192  1.00  0.68           H  
ATOM   2171 1HH2 ARG A 141      12.309  30.749  52.276  1.00  0.68           H  
ATOM   2172 2HH2 ARG A 141      10.905  31.721  51.894  1.00  0.68           H  
ATOM   2173  N   PHE A 142       8.718  22.178  53.136  1.00  0.67           N  
ATOM   2174  CA  PHE A 142       8.581  20.731  53.294  1.00  0.67           C  
ATOM   2175  C   PHE A 142       9.885  20.065  52.910  1.00  0.67           C  
ATOM   2176  O   PHE A 142      10.404  19.216  53.636  1.00  0.67           O  
ATOM   2177  CB  PHE A 142       7.463  20.197  52.393  1.00  0.67           C  
ATOM   2178  CG  PHE A 142       7.260  18.688  52.396  1.00  0.67           C  
ATOM   2179  CD1 PHE A 142       6.444  18.047  53.325  1.00  0.67           C  
ATOM   2180  CD2 PHE A 142       7.917  17.908  51.460  1.00  0.67           C  
ATOM   2181  CE1 PHE A 142       6.304  16.675  53.304  1.00  0.67           C  
ATOM   2182  CE2 PHE A 142       7.775  16.540  51.437  1.00  0.67           C  
ATOM   2183  CZ  PHE A 142       6.970  15.925  52.359  1.00  0.67           C  
ATOM   2184  H   PHE A 142       8.022  22.668  52.571  1.00  0.67           H  
ATOM   2185  HA  PHE A 142       8.355  20.506  54.337  1.00  0.67           H  
ATOM   2186 1HB  PHE A 142       6.519  20.669  52.673  1.00  0.67           H  
ATOM   2187 2HB  PHE A 142       7.676  20.500  51.375  1.00  0.67           H  
ATOM   2188  HD1 PHE A 142       5.920  18.621  54.073  1.00  0.67           H  
ATOM   2189  HD2 PHE A 142       8.560  18.399  50.740  1.00  0.67           H  
ATOM   2190  HE1 PHE A 142       5.669  16.188  54.042  1.00  0.67           H  
ATOM   2191  HE2 PHE A 142       8.307  15.945  50.691  1.00  0.67           H  
ATOM   2192  HZ  PHE A 142       6.861  14.854  52.344  1.00  0.67           H  
ATOM   2193  N   TRP A 143      10.422  20.470  51.762  1.00  0.67           N  
ATOM   2194  CA  TRP A 143      11.671  19.928  51.247  1.00  0.67           C  
ATOM   2195  C   TRP A 143      12.871  20.027  52.185  1.00  0.67           C  
ATOM   2196  O   TRP A 143      13.795  19.210  52.095  1.00  0.67           O  
ATOM   2197  CB  TRP A 143      12.032  20.628  49.942  1.00  0.67           C  
ATOM   2198  CG  TRP A 143      12.213  22.129  50.038  1.00  0.67           C  
ATOM   2199  CD1 TRP A 143      11.246  23.046  49.785  1.00  0.67           C  
ATOM   2200  CD2 TRP A 143      13.400  22.891  50.411  1.00  0.67           C  
ATOM   2201  NE1 TRP A 143      11.740  24.324  49.961  1.00  0.67           N  
ATOM   2202  CE2 TRP A 143      13.052  24.242  50.345  1.00  0.67           C  
ATOM   2203  CE3 TRP A 143      14.706  22.540  50.790  1.00  0.67           C  
ATOM   2204  CZ2 TRP A 143      13.959  25.243  50.638  1.00  0.67           C  
ATOM   2205  CZ3 TRP A 143      15.605  23.541  51.087  1.00  0.67           C  
ATOM   2206  CH2 TRP A 143      15.244  24.859  51.011  1.00  0.67           C  
ATOM   2207  H   TRP A 143       9.938  21.179  51.228  1.00  0.67           H  
ATOM   2208  HA  TRP A 143      11.503  18.876  51.025  1.00  0.67           H  
ATOM   2209 1HB  TRP A 143      12.954  20.218  49.587  1.00  0.67           H  
ATOM   2210 2HB  TRP A 143      11.280  20.420  49.197  1.00  0.67           H  
ATOM   2211  HD1 TRP A 143      10.237  22.797  49.482  1.00  0.67           H  
ATOM   2212  HE1 TRP A 143      11.220  25.192  49.832  1.00  0.67           H  
ATOM   2213  HE3 TRP A 143      15.001  21.496  50.856  1.00  0.67           H  
ATOM   2214  HZ2 TRP A 143      13.691  26.300  50.585  1.00  0.67           H  
ATOM   2215  HZ3 TRP A 143      16.615  23.255  51.389  1.00  0.67           H  
ATOM   2216  HH2 TRP A 143      15.983  25.626  51.251  1.00  0.67           H  
ATOM   2217  N   ASP A 144      12.876  20.999  53.100  1.00  0.66           N  
ATOM   2218  CA  ASP A 144      14.004  21.133  53.998  1.00  0.66           C  
ATOM   2219  C   ASP A 144      13.761  20.215  55.171  1.00  0.66           C  
ATOM   2220  O   ASP A 144      14.606  19.392  55.525  1.00  0.66           O  
ATOM   2221  CB  ASP A 144      14.171  22.583  54.482  1.00  0.66           C  
ATOM   2222  CG  ASP A 144      15.493  22.859  55.222  1.00  0.66           C  
ATOM   2223  OD1 ASP A 144      16.537  22.699  54.625  1.00  0.66           O  
ATOM   2224  OD2 ASP A 144      15.443  23.247  56.369  1.00  0.66           O  
ATOM   2225  H   ASP A 144      12.084  21.625  53.205  1.00  0.66           H  
ATOM   2226  HA  ASP A 144      14.914  20.819  53.488  1.00  0.66           H  
ATOM   2227 1HB  ASP A 144      14.096  23.258  53.635  1.00  0.66           H  
ATOM   2228 2HB  ASP A 144      13.346  22.827  55.152  1.00  0.66           H  
ATOM   2229  N   LYS A 145      12.550  20.302  55.719  1.00  0.64           N  
ATOM   2230  CA  LYS A 145      12.190  19.569  56.920  1.00  0.64           C  
ATOM   2231  C   LYS A 145      12.306  18.066  56.735  1.00  0.64           C  
ATOM   2232  O   LYS A 145      12.689  17.349  57.662  1.00  0.64           O  
ATOM   2233  CB  LYS A 145      10.756  19.914  57.318  1.00  0.64           C  
ATOM   2234  CG  LYS A 145      10.581  21.333  57.820  1.00  0.64           C  
ATOM   2235  CD  LYS A 145       9.139  21.620  58.198  1.00  0.64           C  
ATOM   2236  CE  LYS A 145       8.968  23.071  58.611  1.00  0.64           C  
ATOM   2237  NZ  LYS A 145       7.583  23.367  59.023  1.00  0.64           N  
ATOM   2238  H   LYS A 145      11.874  20.949  55.311  1.00  0.64           H  
ATOM   2239  HA  LYS A 145      12.868  19.866  57.719  1.00  0.64           H  
ATOM   2240 1HB  LYS A 145      10.107  19.793  56.446  1.00  0.64           H  
ATOM   2241 2HB  LYS A 145      10.410  19.222  58.084  1.00  0.64           H  
ATOM   2242 1HG  LYS A 145      11.222  21.498  58.686  1.00  0.64           H  
ATOM   2243 2HG  LYS A 145      10.880  22.027  57.030  1.00  0.64           H  
ATOM   2244 1HD  LYS A 145       8.494  21.422  57.336  1.00  0.64           H  
ATOM   2245 2HD  LYS A 145       8.831  20.972  59.017  1.00  0.64           H  
ATOM   2246 1HE  LYS A 145       9.641  23.297  59.434  1.00  0.64           H  
ATOM   2247 2HE  LYS A 145       9.222  23.707  57.757  1.00  0.64           H  
ATOM   2248 1HZ  LYS A 145       7.508  24.340  59.275  1.00  0.64           H  
ATOM   2249 2HZ  LYS A 145       6.949  23.167  58.258  1.00  0.64           H  
ATOM   2250 3HZ  LYS A 145       7.346  22.794  59.818  1.00  0.64           H  
ATOM   2251  N   HIS A 146      11.990  17.594  55.534  1.00  0.63           N  
ATOM   2252  CA  HIS A 146      12.011  16.174  55.258  1.00  0.63           C  
ATOM   2253  C   HIS A 146      13.114  15.717  54.309  1.00  0.63           C  
ATOM   2254  O   HIS A 146      13.034  14.599  53.808  1.00  0.63           O  
ATOM   2255  CB  HIS A 146      10.643  15.786  54.705  1.00  0.63           C  
ATOM   2256  CG  HIS A 146       9.587  16.064  55.712  1.00  0.63           C  
ATOM   2257  ND1 HIS A 146       9.384  15.266  56.817  1.00  0.63           N  
ATOM   2258  CD2 HIS A 146       8.717  17.090  55.822  1.00  0.63           C  
ATOM   2259  CE1 HIS A 146       8.423  15.784  57.553  1.00  0.63           C  
ATOM   2260  NE2 HIS A 146       7.997  16.891  56.969  1.00  0.63           N  
ATOM   2261  H   HIS A 146      11.666  18.238  54.811  1.00  0.63           H  
ATOM   2262  HA  HIS A 146      12.155  15.635  56.193  1.00  0.63           H  
ATOM   2263 1HB  HIS A 146      10.429  16.358  53.795  1.00  0.63           H  
ATOM   2264 2HB  HIS A 146      10.625  14.734  54.456  1.00  0.63           H  
ATOM   2265  HD2 HIS A 146       8.618  17.923  55.133  1.00  0.63           H  
ATOM   2266  HE1 HIS A 146       8.042  15.372  58.486  1.00  0.63           H  
ATOM   2267  HE2 HIS A 146       7.262  17.500  57.313  1.00  0.63           H  
ATOM   2268  N   ASN A 147      14.133  16.558  54.049  1.00  0.61           N  
ATOM   2269  CA  ASN A 147      15.227  16.163  53.143  1.00  0.61           C  
ATOM   2270  C   ASN A 147      14.667  15.600  51.822  1.00  0.61           C  
ATOM   2271  O   ASN A 147      14.869  14.421  51.489  1.00  0.61           O  
ATOM   2272  CB  ASN A 147      16.156  15.159  53.800  1.00  0.61           C  
ATOM   2273  CG  ASN A 147      16.833  15.652  55.050  1.00  0.61           C  
ATOM   2274  OD1 ASN A 147      17.197  16.829  55.183  1.00  0.61           O  
ATOM   2275  ND2 ASN A 147      17.027  14.743  55.977  1.00  0.61           N  
ATOM   2276  H   ASN A 147      14.174  17.473  54.505  1.00  0.61           H  
ATOM   2277  HA  ASN A 147      15.803  17.056  52.893  1.00  0.61           H  
ATOM   2278 1HB  ASN A 147      15.591  14.269  54.046  1.00  0.61           H  
ATOM   2279 2HB  ASN A 147      16.928  14.859  53.098  1.00  0.61           H  
ATOM   2280 1HD2 ASN A 147      17.477  14.980  56.835  1.00  0.61           H  
ATOM   2281 2HD2 ASN A 147      16.727  13.777  55.799  1.00  0.61           H  
ATOM   2282  N   CYS A 148      13.954  16.431  51.073  1.00  0.59           N  
ATOM   2283  CA  CYS A 148      13.286  15.916  49.888  1.00  0.59           C  
ATOM   2284  C   CYS A 148      13.320  16.786  48.653  1.00  0.59           C  
ATOM   2285  O   CYS A 148      13.140  17.999  48.710  1.00  0.59           O  
ATOM   2286  CB  CYS A 148      11.829  15.616  50.200  1.00  0.59           C  
ATOM   2287  SG  CYS A 148      10.942  15.044  48.789  1.00  0.59           S  
ATOM   2288  H   CYS A 148      13.845  17.405  51.362  1.00  0.59           H  
ATOM   2289  HA  CYS A 148      13.762  14.977  49.634  1.00  0.59           H  
ATOM   2290 1HB  CYS A 148      11.794  14.852  50.963  1.00  0.59           H  
ATOM   2291 2HB  CYS A 148      11.331  16.498  50.588  1.00  0.59           H  
ATOM   2292  HG  CYS A 148      11.900  14.178  48.387  1.00  0.59           H  
ATOM   2293  N   ILE A 149      13.568  16.141  47.526  1.00  0.58           N  
ATOM   2294  CA  ILE A 149      13.540  16.818  46.242  1.00  0.58           C  
ATOM   2295  C   ILE A 149      12.114  16.788  45.744  1.00  0.58           C  
ATOM   2296  O   ILE A 149      11.518  15.715  45.676  1.00  0.58           O  
ATOM   2297  CB  ILE A 149      14.450  16.116  45.230  1.00  0.58           C  
ATOM   2298  CG1 ILE A 149      15.857  16.144  45.713  1.00  0.58           C  
ATOM   2299  CG2 ILE A 149      14.355  16.766  43.880  1.00  0.58           C  
ATOM   2300  CD1 ILE A 149      16.772  15.269  44.908  1.00  0.58           C  
ATOM   2301  H   ILE A 149      13.714  15.131  47.570  1.00  0.58           H  
ATOM   2302  HA  ILE A 149      13.853  17.853  46.361  1.00  0.58           H  
ATOM   2303  HB  ILE A 149      14.151  15.074  45.147  1.00  0.58           H  
ATOM   2304 1HG1 ILE A 149      16.219  17.170  45.683  1.00  0.58           H  
ATOM   2305 2HG1 ILE A 149      15.866  15.817  46.729  1.00  0.58           H  
ATOM   2306 1HG2 ILE A 149      15.000  16.252  43.175  1.00  0.58           H  
ATOM   2307 2HG2 ILE A 149      13.329  16.726  43.526  1.00  0.58           H  
ATOM   2308 3HG2 ILE A 149      14.671  17.807  43.975  1.00  0.58           H  
ATOM   2309 1HD1 ILE A 149      17.768  15.328  45.309  1.00  0.58           H  
ATOM   2310 2HD1 ILE A 149      16.424  14.237  44.953  1.00  0.58           H  
ATOM   2311 3HD1 ILE A 149      16.782  15.602  43.880  1.00  0.58           H  
ATOM   2312  N   LEU A 150      11.543  17.943  45.456  1.00  0.59           N  
ATOM   2313  CA  LEU A 150      10.156  17.942  45.011  1.00  0.59           C  
ATOM   2314  C   LEU A 150      10.150  18.211  43.526  1.00  0.59           C  
ATOM   2315  O   LEU A 150      10.864  19.100  43.055  1.00  0.59           O  
ATOM   2316  CB  LEU A 150       9.326  19.001  45.759  1.00  0.59           C  
ATOM   2317  CG  LEU A 150       9.345  18.891  47.288  1.00  0.59           C  
ATOM   2318  CD1 LEU A 150       8.557  20.024  47.926  1.00  0.59           C  
ATOM   2319  CD2 LEU A 150       8.787  17.617  47.643  1.00  0.59           C  
ATOM   2320  H   LEU A 150      12.098  18.796  45.509  1.00  0.59           H  
ATOM   2321  HA  LEU A 150       9.715  16.964  45.190  1.00  0.59           H  
ATOM   2322 1HB  LEU A 150       9.644  19.952  45.486  1.00  0.59           H  
ATOM   2323 2HB  LEU A 150       8.289  18.894  45.442  1.00  0.59           H  
ATOM   2324  HG  LEU A 150      10.375  18.944  47.640  1.00  0.59           H  
ATOM   2325 1HD1 LEU A 150       8.584  19.930  49.006  1.00  0.59           H  
ATOM   2326 2HD1 LEU A 150       9.008  20.962  47.642  1.00  0.59           H  
ATOM   2327 3HD1 LEU A 150       7.523  19.997  47.586  1.00  0.59           H  
ATOM   2328 1HD2 LEU A 150       8.807  17.477  48.707  1.00  0.59           H  
ATOM   2329 2HD2 LEU A 150       7.767  17.554  47.284  1.00  0.59           H  
ATOM   2330 3HD2 LEU A 150       9.392  16.864  47.163  1.00  0.59           H  
ATOM   2331  N   VAL A 151       9.337  17.463  42.788  1.00  0.61           N  
ATOM   2332  CA  VAL A 151       9.256  17.653  41.340  1.00  0.61           C  
ATOM   2333  C   VAL A 151       7.809  17.868  40.875  1.00  0.61           C  
ATOM   2334  O   VAL A 151       6.953  17.023  41.116  1.00  0.61           O  
ATOM   2335  CB  VAL A 151       9.879  16.427  40.616  1.00  0.61           C  
ATOM   2336  CG1 VAL A 151       9.772  16.608  39.125  1.00  0.61           C  
ATOM   2337  CG2 VAL A 151      11.359  16.253  41.028  1.00  0.61           C  
ATOM   2338  H   VAL A 151       8.779  16.742  43.250  1.00  0.61           H  
ATOM   2339  HA  VAL A 151       9.840  18.530  41.078  1.00  0.61           H  
ATOM   2340  HB  VAL A 151       9.323  15.530  40.881  1.00  0.61           H  
ATOM   2341 1HG1 VAL A 151      10.198  15.747  38.618  1.00  0.61           H  
ATOM   2342 2HG1 VAL A 151       8.724  16.710  38.847  1.00  0.61           H  
ATOM   2343 3HG1 VAL A 151      10.320  17.510  38.830  1.00  0.61           H  
ATOM   2344 1HG2 VAL A 151      11.781  15.390  40.513  1.00  0.61           H  
ATOM   2345 2HG2 VAL A 151      11.913  17.147  40.752  1.00  0.61           H  
ATOM   2346 3HG2 VAL A 151      11.428  16.096  42.102  1.00  0.61           H  
ATOM   2347  N   SER A 152       7.530  18.984  40.196  1.00  0.64           N  
ATOM   2348  CA  SER A 152       6.159  19.265  39.734  1.00  0.64           C  
ATOM   2349  C   SER A 152       5.896  18.727  38.349  1.00  0.64           C  
ATOM   2350  O   SER A 152       6.462  19.216  37.371  1.00  0.64           O  
ATOM   2351  CB  SER A 152       5.879  20.734  39.722  1.00  0.64           C  
ATOM   2352  OG  SER A 152       4.623  21.004  39.155  1.00  0.64           O  
ATOM   2353  H   SER A 152       8.286  19.640  40.009  1.00  0.64           H  
ATOM   2354  HA  SER A 152       5.459  18.787  40.422  1.00  0.64           H  
ATOM   2355 1HB  SER A 152       5.888  21.085  40.712  1.00  0.64           H  
ATOM   2356 2HB  SER A 152       6.660  21.263  39.181  1.00  0.64           H  
ATOM   2357  HG  SER A 152       4.041  20.286  39.445  1.00  0.64           H  
ATOM   2358  N   LEU A 153       5.028  17.732  38.263  1.00  0.67           N  
ATOM   2359  CA  LEU A 153       4.795  17.006  37.026  1.00  0.67           C  
ATOM   2360  C   LEU A 153       3.852  17.757  36.089  1.00  0.67           C  
ATOM   2361  O   LEU A 153       2.783  18.220  36.487  1.00  0.67           O  
ATOM   2362  CB  LEU A 153       4.151  15.657  37.379  1.00  0.67           C  
ATOM   2363  CG  LEU A 153       4.942  14.744  38.340  1.00  0.67           C  
ATOM   2364  CD1 LEU A 153       4.061  13.520  38.657  1.00  0.67           C  
ATOM   2365  CD2 LEU A 153       6.294  14.381  37.721  1.00  0.67           C  
ATOM   2366  H   LEU A 153       4.537  17.445  39.107  1.00  0.67           H  
ATOM   2367  HA  LEU A 153       5.748  16.848  36.525  1.00  0.67           H  
ATOM   2368 1HB  LEU A 153       3.194  15.854  37.843  1.00  0.67           H  
ATOM   2369 2HB  LEU A 153       3.969  15.102  36.451  1.00  0.67           H  
ATOM   2370  HG  LEU A 153       5.120  15.272  39.282  1.00  0.67           H  
ATOM   2371 1HD1 LEU A 153       4.555  12.866  39.352  1.00  0.67           H  
ATOM   2372 2HD1 LEU A 153       3.124  13.863  39.100  1.00  0.67           H  
ATOM   2373 3HD1 LEU A 153       3.847  12.980  37.751  1.00  0.67           H  
ATOM   2374 1HD2 LEU A 153       6.861  13.745  38.384  1.00  0.67           H  
ATOM   2375 2HD2 LEU A 153       6.147  13.869  36.786  1.00  0.67           H  
ATOM   2376 3HD2 LEU A 153       6.851  15.301  37.545  1.00  0.67           H  
ATOM   2377  N   LYS A 154       4.187  17.802  34.809  1.00  0.71           N  
ATOM   2378  CA  LYS A 154       3.320  18.468  33.840  1.00  0.71           C  
ATOM   2379  C   LYS A 154       2.237  17.522  33.340  1.00  0.71           C  
ATOM   2380  O   LYS A 154       2.259  17.081  32.194  1.00  0.71           O  
ATOM   2381  CB  LYS A 154       4.143  19.002  32.673  1.00  0.71           C  
ATOM   2382  CG  LYS A 154       5.226  20.001  33.067  1.00  0.71           C  
ATOM   2383  CD  LYS A 154       4.648  21.282  33.653  1.00  0.71           C  
ATOM   2384  CE  LYS A 154       5.757  22.293  33.947  1.00  0.71           C  
ATOM   2385  NZ  LYS A 154       5.232  23.552  34.539  1.00  0.71           N  
ATOM   2386  H   LYS A 154       5.062  17.402  34.505  1.00  0.71           H  
ATOM   2387  HA  LYS A 154       2.830  19.309  34.334  1.00  0.71           H  
ATOM   2388 1HB  LYS A 154       4.632  18.173  32.155  1.00  0.71           H  
ATOM   2389 2HB  LYS A 154       3.484  19.488  31.955  1.00  0.71           H  
ATOM   2390 1HG  LYS A 154       5.889  19.546  33.800  1.00  0.71           H  
ATOM   2391 2HG  LYS A 154       5.815  20.259  32.193  1.00  0.71           H  
ATOM   2392 1HD  LYS A 154       3.942  21.721  32.946  1.00  0.71           H  
ATOM   2393 2HD  LYS A 154       4.121  21.053  34.582  1.00  0.71           H  
ATOM   2394 1HE  LYS A 154       6.470  21.847  34.641  1.00  0.71           H  
ATOM   2395 2HE  LYS A 154       6.273  22.531  33.017  1.00  0.71           H  
ATOM   2396 1HZ  LYS A 154       6.004  24.185  34.713  1.00  0.71           H  
ATOM   2397 2HZ  LYS A 154       4.582  23.979  33.898  1.00  0.71           H  
ATOM   2398 3HZ  LYS A 154       4.766  23.340  35.409  1.00  0.71           H  
ATOM   2399  N   GLY A 155       1.284  17.220  34.210  1.00  0.73           N  
ATOM   2400  CA  GLY A 155       0.282  16.204  33.900  1.00  0.73           C  
ATOM   2401  C   GLY A 155       1.035  14.897  33.715  1.00  0.73           C  
ATOM   2402  O   GLY A 155       1.824  14.529  34.585  1.00  0.73           O  
ATOM   2403  H   GLY A 155       1.339  17.662  35.130  1.00  0.73           H  
ATOM   2404 1HA  GLY A 155      -0.437  16.120  34.716  1.00  0.73           H  
ATOM   2405 2HA  GLY A 155      -0.256  16.467  32.990  1.00  0.73           H  
ATOM   2406  N   VAL A 156       0.829  14.200  32.598  1.00  0.74           N  
ATOM   2407  CA  VAL A 156       1.558  12.952  32.412  1.00  0.74           C  
ATOM   2408  C   VAL A 156       3.023  13.344  32.234  1.00  0.74           C  
ATOM   2409  O   VAL A 156       3.333  14.092  31.309  1.00  0.74           O  
ATOM   2410  CB  VAL A 156       1.046  12.164  31.205  1.00  0.74           C  
ATOM   2411  CG1 VAL A 156       1.904  10.944  31.002  1.00  0.74           C  
ATOM   2412  CG2 VAL A 156      -0.400  11.746  31.453  1.00  0.74           C  
ATOM   2413  H   VAL A 156       0.185  14.537  31.897  1.00  0.74           H  
ATOM   2414  HA  VAL A 156       1.406  12.326  33.264  1.00  0.74           H  
ATOM   2415  HB  VAL A 156       1.114  12.784  30.311  1.00  0.74           H  
ATOM   2416 1HG1 VAL A 156       1.550  10.377  30.144  1.00  0.74           H  
ATOM   2417 2HG1 VAL A 156       2.941  11.245  30.832  1.00  0.74           H  
ATOM   2418 3HG1 VAL A 156       1.849  10.320  31.889  1.00  0.74           H  
ATOM   2419 1HG2 VAL A 156      -0.773  11.183  30.598  1.00  0.74           H  
ATOM   2420 2HG2 VAL A 156      -0.451  11.125  32.344  1.00  0.74           H  
ATOM   2421 3HG2 VAL A 156      -1.000  12.631  31.593  1.00  0.74           H  
ATOM   2422  N   PRO A 157       3.945  12.846  33.072  1.00  0.74           N  
ATOM   2423  CA  PRO A 157       5.331  13.249  33.103  1.00  0.74           C  
ATOM   2424  C   PRO A 157       6.020  13.212  31.753  1.00  0.74           C  
ATOM   2425  O   PRO A 157       5.989  12.204  31.044  1.00  0.74           O  
ATOM   2426  CB  PRO A 157       5.922  12.174  34.010  1.00  0.74           C  
ATOM   2427  CG  PRO A 157       4.805  11.793  34.914  1.00  0.74           C  
ATOM   2428  CD  PRO A 157       3.590  11.843  34.095  1.00  0.74           C  
ATOM   2429  HA  PRO A 157       5.408  14.249  33.558  1.00  0.74           H  
ATOM   2430 1HB  PRO A 157       6.257  11.333  33.404  1.00  0.74           H  
ATOM   2431 2HB  PRO A 157       6.802  12.564  34.543  1.00  0.74           H  
ATOM   2432 1HG  PRO A 157       4.969  10.794  35.264  1.00  0.74           H  
ATOM   2433 2HG  PRO A 157       4.756  12.432  35.777  1.00  0.74           H  
ATOM   2434 1HD  PRO A 157       3.347  10.878  33.659  1.00  0.74           H  
ATOM   2435 2HD  PRO A 157       2.820  12.212  34.771  1.00  0.74           H  
ATOM   2436  N   ALA A 158       6.724  14.304  31.462  1.00  0.73           N  
ATOM   2437  CA  ALA A 158       7.506  14.478  30.242  1.00  0.73           C  
ATOM   2438  C   ALA A 158       8.647  13.489  30.246  1.00  0.73           C  
ATOM   2439  O   ALA A 158       9.163  13.153  31.317  1.00  0.73           O  
ATOM   2440  CB  ALA A 158       8.038  15.897  30.137  1.00  0.73           C  
ATOM   2441  H   ALA A 158       6.683  15.078  32.105  1.00  0.73           H  
ATOM   2442  HA  ALA A 158       6.866  14.266  29.384  1.00  0.73           H  
ATOM   2443 1HB  ALA A 158       8.615  16.004  29.221  1.00  0.73           H  
ATOM   2444 2HB  ALA A 158       7.202  16.600  30.122  1.00  0.73           H  
ATOM   2445 3HB  ALA A 158       8.671  16.099  30.984  1.00  0.73           H  
ATOM   2446  N   ARG A 159       9.121  13.089  29.075  1.00  0.71           N  
ATOM   2447  CA  ARG A 159      10.220  12.116  29.031  1.00  0.71           C  
ATOM   2448  C   ARG A 159      11.435  12.605  29.818  1.00  0.71           C  
ATOM   2449  O   ARG A 159      12.092  11.830  30.518  1.00  0.71           O  
ATOM   2450  CB  ARG A 159      10.627  11.857  27.595  1.00  0.71           C  
ATOM   2451  CG  ARG A 159       9.603  11.081  26.775  1.00  0.71           C  
ATOM   2452  CD  ARG A 159      10.049  10.881  25.368  1.00  0.71           C  
ATOM   2453  NE  ARG A 159       9.004  10.282  24.544  1.00  0.71           N  
ATOM   2454  CZ  ARG A 159       8.781   8.963  24.390  1.00  0.71           C  
ATOM   2455  NH1 ARG A 159       9.545   8.103  24.988  1.00  0.71           N  
ATOM   2456  NH2 ARG A 159       7.783   8.559  23.623  1.00  0.71           N  
ATOM   2457  H   ARG A 159       8.681  13.451  28.219  1.00  0.71           H  
ATOM   2458  HA  ARG A 159       9.875  11.183  29.466  1.00  0.71           H  
ATOM   2459 1HB  ARG A 159      10.810  12.806  27.090  1.00  0.71           H  
ATOM   2460 2HB  ARG A 159      11.553  11.292  27.581  1.00  0.71           H  
ATOM   2461 1HG  ARG A 159       9.442  10.103  27.228  1.00  0.71           H  
ATOM   2462 2HG  ARG A 159       8.662  11.639  26.763  1.00  0.71           H  
ATOM   2463 1HD  ARG A 159      10.319  11.843  24.930  1.00  0.71           H  
ATOM   2464 2HD  ARG A 159      10.915  10.219  25.353  1.00  0.71           H  
ATOM   2465  HE  ARG A 159       8.382  10.911  24.064  1.00  0.71           H  
ATOM   2466 1HH1 ARG A 159      10.307   8.424  25.560  1.00  0.71           H  
ATOM   2467 2HH1 ARG A 159       9.362   7.119  24.883  1.00  0.71           H  
ATOM   2468 1HH2 ARG A 159       7.203   9.241  23.158  1.00  0.71           H  
ATOM   2469 2HH2 ARG A 159       7.586   7.559  23.473  1.00  0.71           H  
ATOM   2470  N   ALA A 160      11.699  13.906  29.748  1.00  0.69           N  
ATOM   2471  CA  ALA A 160      12.809  14.528  30.461  1.00  0.69           C  
ATOM   2472  C   ALA A 160      12.690  14.368  31.968  1.00  0.69           C  
ATOM   2473  O   ALA A 160      13.690  14.243  32.676  1.00  0.69           O  
ATOM   2474  CB  ALA A 160      12.842  15.988  30.130  1.00  0.69           C  
ATOM   2475  H   ALA A 160      11.109  14.482  29.166  1.00  0.69           H  
ATOM   2476  HA  ALA A 160      13.735  14.053  30.137  1.00  0.69           H  
ATOM   2477 1HB  ALA A 160      13.684  16.465  30.627  1.00  0.69           H  
ATOM   2478 2HB  ALA A 160      12.949  16.075  29.055  1.00  0.69           H  
ATOM   2479 3HB  ALA A 160      11.920  16.470  30.446  1.00  0.69           H  
ATOM   2480  N   THR A 161      11.454  14.429  32.457  1.00  0.68           N  
ATOM   2481  CA  THR A 161      11.144  14.347  33.871  1.00  0.68           C  
ATOM   2482  C   THR A 161      11.325  12.944  34.349  1.00  0.68           C  
ATOM   2483  O   THR A 161      11.888  12.698  35.417  1.00  0.68           O  
ATOM   2484  CB  THR A 161       9.721  14.817  34.151  1.00  0.68           C  
ATOM   2485  OG1 THR A 161       9.610  16.199  33.767  1.00  0.68           O  
ATOM   2486  CG2 THR A 161       9.357  14.597  35.594  1.00  0.68           C  
ATOM   2487  H   THR A 161      10.674  14.458  31.812  1.00  0.68           H  
ATOM   2488  HA  THR A 161      11.833  14.990  34.418  1.00  0.68           H  
ATOM   2489  HB  THR A 161       9.026  14.244  33.544  1.00  0.68           H  
ATOM   2490  HG1 THR A 161       9.792  16.254  32.819  1.00  0.68           H  
ATOM   2491 1HG2 THR A 161       8.342  14.932  35.755  1.00  0.68           H  
ATOM   2492 2HG2 THR A 161       9.431  13.538  35.819  1.00  0.68           H  
ATOM   2493 3HG2 THR A 161      10.030  15.141  36.239  1.00  0.68           H  
ATOM   2494  N   ARG A 162      10.849  12.010  33.542  1.00  0.67           N  
ATOM   2495  CA  ARG A 162      10.964  10.617  33.892  1.00  0.67           C  
ATOM   2496  C   ARG A 162      12.444  10.264  33.984  1.00  0.67           C  
ATOM   2497  O   ARG A 162      12.872   9.621  34.943  1.00  0.67           O  
ATOM   2498  CB  ARG A 162      10.265   9.798  32.837  1.00  0.67           C  
ATOM   2499  CG  ARG A 162       8.766   9.960  32.839  1.00  0.67           C  
ATOM   2500  CD  ARG A 162       8.164   9.367  31.654  1.00  0.67           C  
ATOM   2501  NE  ARG A 162       8.334   7.936  31.621  1.00  0.67           N  
ATOM   2502  CZ  ARG A 162       8.249   7.209  30.507  1.00  0.67           C  
ATOM   2503  NH1 ARG A 162       7.979   7.800  29.373  1.00  0.67           N  
ATOM   2504  NH2 ARG A 162       8.438   5.914  30.552  1.00  0.67           N  
ATOM   2505  H   ARG A 162      10.387  12.290  32.675  1.00  0.67           H  
ATOM   2506  HA  ARG A 162      10.492  10.447  34.859  1.00  0.67           H  
ATOM   2507 1HB  ARG A 162      10.634  10.073  31.850  1.00  0.67           H  
ATOM   2508 2HB  ARG A 162      10.479   8.752  32.988  1.00  0.67           H  
ATOM   2509 1HG  ARG A 162       8.344   9.480  33.713  1.00  0.67           H  
ATOM   2510 2HG  ARG A 162       8.530  11.026  32.846  1.00  0.67           H  
ATOM   2511 1HD  ARG A 162       7.105   9.599  31.624  1.00  0.67           H  
ATOM   2512 2HD  ARG A 162       8.637   9.780  30.775  1.00  0.67           H  
ATOM   2513  HE  ARG A 162       8.541   7.459  32.492  1.00  0.67           H  
ATOM   2514 1HH1 ARG A 162       7.815   8.797  29.361  1.00  0.67           H  
ATOM   2515 2HH1 ARG A 162       7.916   7.265  28.525  1.00  0.67           H  
ATOM   2516 1HH2 ARG A 162       8.640   5.468  31.439  1.00  0.67           H  
ATOM   2517 2HH2 ARG A 162       8.378   5.362  29.710  1.00  0.67           H  
ATOM   2518  N   ARG A 163      13.248  10.762  33.032  1.00  0.65           N  
ATOM   2519  CA  ARG A 163      14.686  10.546  33.082  1.00  0.65           C  
ATOM   2520  C   ARG A 163      15.337  11.235  34.277  1.00  0.65           C  
ATOM   2521  O   ARG A 163      16.173  10.644  34.952  1.00  0.65           O  
ATOM   2522  CB  ARG A 163      15.355  11.023  31.807  1.00  0.65           C  
ATOM   2523  CG  ARG A 163      15.171  10.151  30.620  1.00  0.65           C  
ATOM   2524  CD  ARG A 163      16.090  10.531  29.512  1.00  0.65           C  
ATOM   2525  NE  ARG A 163      15.735  11.791  28.886  1.00  0.65           N  
ATOM   2526  CZ  ARG A 163      14.903  11.901  27.836  1.00  0.65           C  
ATOM   2527  NH1 ARG A 163      14.384  10.819  27.323  1.00  0.65           N  
ATOM   2528  NH2 ARG A 163      14.615  13.076  27.308  1.00  0.65           N  
ATOM   2529  H   ARG A 163      12.847  11.275  32.246  1.00  0.65           H  
ATOM   2530  HA  ARG A 163      14.860   9.474  33.166  1.00  0.65           H  
ATOM   2531 1HB  ARG A 163      14.922  11.981  31.539  1.00  0.65           H  
ATOM   2532 2HB  ARG A 163      16.422  11.167  31.972  1.00  0.65           H  
ATOM   2533 1HG  ARG A 163      15.361   9.115  30.899  1.00  0.65           H  
ATOM   2534 2HG  ARG A 163      14.148  10.260  30.274  1.00  0.65           H  
ATOM   2535 1HD  ARG A 163      17.105  10.619  29.895  1.00  0.65           H  
ATOM   2536 2HD  ARG A 163      16.060   9.773  28.764  1.00  0.65           H  
ATOM   2537  HE  ARG A 163      16.144  12.638  29.247  1.00  0.65           H  
ATOM   2538 1HH1 ARG A 163      14.618   9.926  27.726  1.00  0.65           H  
ATOM   2539 2HH1 ARG A 163      13.783  10.875  26.520  1.00  0.65           H  
ATOM   2540 1HH2 ARG A 163      15.033  13.930  27.680  1.00  0.65           H  
ATOM   2541 2HH2 ARG A 163      14.003  13.125  26.518  1.00  0.65           H  
ATOM   2542  N   PHE A 164      14.928  12.462  34.585  1.00  0.65           N  
ATOM   2543  CA  PHE A 164      15.488  13.197  35.715  1.00  0.65           C  
ATOM   2544  C   PHE A 164      15.284  12.411  37.006  1.00  0.65           C  
ATOM   2545  O   PHE A 164      16.232  12.172  37.767  1.00  0.65           O  
ATOM   2546  CB  PHE A 164      14.795  14.543  35.816  1.00  0.65           C  
ATOM   2547  CG  PHE A 164      15.234  15.455  36.884  1.00  0.65           C  
ATOM   2548  CD1 PHE A 164      16.350  16.260  36.694  1.00  0.65           C  
ATOM   2549  CD2 PHE A 164      14.520  15.555  38.069  1.00  0.65           C  
ATOM   2550  CE1 PHE A 164      16.729  17.150  37.657  1.00  0.65           C  
ATOM   2551  CE2 PHE A 164      14.906  16.442  39.025  1.00  0.65           C  
ATOM   2552  CZ  PHE A 164      16.002  17.236  38.808  1.00  0.65           C  
ATOM   2553  H   PHE A 164      14.243  12.934  33.997  1.00  0.65           H  
ATOM   2554  HA  PHE A 164      16.556  13.340  35.548  1.00  0.65           H  
ATOM   2555 1HB  PHE A 164      14.911  15.063  34.867  1.00  0.65           H  
ATOM   2556 2HB  PHE A 164      13.732  14.379  35.947  1.00  0.65           H  
ATOM   2557  HD1 PHE A 164      16.909  16.187  35.759  1.00  0.65           H  
ATOM   2558  HD2 PHE A 164      13.641  14.929  38.221  1.00  0.65           H  
ATOM   2559  HE1 PHE A 164      17.595  17.795  37.505  1.00  0.65           H  
ATOM   2560  HE2 PHE A 164      14.340  16.530  39.950  1.00  0.65           H  
ATOM   2561  HZ  PHE A 164      16.282  17.939  39.544  1.00  0.65           H  
ATOM   2562  N   ILE A 165      14.036  11.989  37.235  1.00  0.64           N  
ATOM   2563  CA  ILE A 165      13.679  11.240  38.425  1.00  0.64           C  
ATOM   2564  C   ILE A 165      14.399   9.897  38.441  1.00  0.64           C  
ATOM   2565  O   ILE A 165      14.926   9.493  39.481  1.00  0.64           O  
ATOM   2566  CB  ILE A 165      12.158  11.034  38.532  1.00  0.64           C  
ATOM   2567  CG1 ILE A 165      11.443  12.387  38.783  1.00  0.64           C  
ATOM   2568  CG2 ILE A 165      11.869  10.113  39.646  1.00  0.64           C  
ATOM   2569  CD1 ILE A 165       9.932  12.316  38.644  1.00  0.64           C  
ATOM   2570  H   ILE A 165      13.307  12.208  36.555  1.00  0.64           H  
ATOM   2571  HA  ILE A 165      14.001  11.807  39.296  1.00  0.64           H  
ATOM   2572  HB  ILE A 165      11.782  10.622  37.591  1.00  0.64           H  
ATOM   2573 1HG1 ILE A 165      11.684  12.734  39.787  1.00  0.64           H  
ATOM   2574 2HG1 ILE A 165      11.816  13.118  38.063  1.00  0.64           H  
ATOM   2575 1HG2 ILE A 165      10.801   9.965  39.706  1.00  0.64           H  
ATOM   2576 2HG2 ILE A 165      12.361   9.178  39.457  1.00  0.64           H  
ATOM   2577 3HG2 ILE A 165      12.238  10.535  40.577  1.00  0.64           H  
ATOM   2578 1HD1 ILE A 165       9.498  13.299  38.827  1.00  0.64           H  
ATOM   2579 2HD1 ILE A 165       9.681  11.989  37.636  1.00  0.64           H  
ATOM   2580 3HD1 ILE A 165       9.533  11.605  39.364  1.00  0.64           H  
ATOM   2581  N   LYS A 166      14.429   9.196  37.297  1.00  0.65           N  
ATOM   2582  CA  LYS A 166      15.126   7.922  37.214  1.00  0.65           C  
ATOM   2583  C   LYS A 166      16.586   8.080  37.596  1.00  0.65           C  
ATOM   2584  O   LYS A 166      17.097   7.288  38.381  1.00  0.65           O  
ATOM   2585  CB  LYS A 166      15.043   7.319  35.808  1.00  0.65           C  
ATOM   2586  CG  LYS A 166      15.744   5.959  35.666  1.00  0.65           C  
ATOM   2587  CD  LYS A 166      15.631   5.430  34.249  1.00  0.65           C  
ATOM   2588  CE  LYS A 166      16.540   4.213  34.007  1.00  0.65           C  
ATOM   2589  NZ  LYS A 166      16.117   3.002  34.771  1.00  0.65           N  
ATOM   2590  H   LYS A 166      13.960   9.544  36.461  1.00  0.65           H  
ATOM   2591  HA  LYS A 166      14.676   7.230  37.919  1.00  0.65           H  
ATOM   2592 1HB  LYS A 166      13.997   7.199  35.513  1.00  0.65           H  
ATOM   2593 2HB  LYS A 166      15.497   8.004  35.098  1.00  0.65           H  
ATOM   2594 1HG  LYS A 166      16.799   6.052  35.934  1.00  0.65           H  
ATOM   2595 2HG  LYS A 166      15.277   5.239  36.342  1.00  0.65           H  
ATOM   2596 1HD  LYS A 166      14.596   5.144  34.045  1.00  0.65           H  
ATOM   2597 2HD  LYS A 166      15.906   6.220  33.551  1.00  0.65           H  
ATOM   2598 1HE  LYS A 166      16.531   3.973  32.955  1.00  0.65           H  
ATOM   2599 2HE  LYS A 166      17.557   4.468  34.302  1.00  0.65           H  
ATOM   2600 1HZ  LYS A 166      16.754   2.245  34.579  1.00  0.65           H  
ATOM   2601 2HZ  LYS A 166      16.152   3.187  35.775  1.00  0.65           H  
ATOM   2602 3HZ  LYS A 166      15.182   2.730  34.504  1.00  0.65           H  
ATOM   2603  N   ARG A 167      17.261   9.106  37.065  1.00  0.65           N  
ATOM   2604  CA  ARG A 167      18.671   9.320  37.368  1.00  0.65           C  
ATOM   2605  C   ARG A 167      18.850   9.566  38.867  1.00  0.65           C  
ATOM   2606  O   ARG A 167      19.706   8.959  39.498  1.00  0.65           O  
ATOM   2607  CB  ARG A 167      19.208  10.508  36.576  1.00  0.65           C  
ATOM   2608  CG  ARG A 167      19.293  10.304  35.037  1.00  0.65           C  
ATOM   2609  CD  ARG A 167      20.383   9.415  34.569  1.00  0.65           C  
ATOM   2610  NE  ARG A 167      21.691   9.953  34.842  1.00  0.65           N  
ATOM   2611  CZ  ARG A 167      22.318  10.877  34.101  1.00  0.65           C  
ATOM   2612  NH1 ARG A 167      21.743  11.397  33.052  1.00  0.65           N  
ATOM   2613  NH2 ARG A 167      23.523  11.245  34.458  1.00  0.65           N  
ATOM   2614  H   ARG A 167      16.793   9.739  36.418  1.00  0.65           H  
ATOM   2615  HA  ARG A 167      19.230   8.427  37.088  1.00  0.65           H  
ATOM   2616 1HB  ARG A 167      18.567  11.374  36.754  1.00  0.65           H  
ATOM   2617 2HB  ARG A 167      20.208  10.760  36.937  1.00  0.65           H  
ATOM   2618 1HG  ARG A 167      18.382   9.837  34.700  1.00  0.65           H  
ATOM   2619 2HG  ARG A 167      19.400  11.274  34.549  1.00  0.65           H  
ATOM   2620 1HD  ARG A 167      20.301   8.454  35.075  1.00  0.65           H  
ATOM   2621 2HD  ARG A 167      20.293   9.268  33.494  1.00  0.65           H  
ATOM   2622  HE  ARG A 167      22.219   9.588  35.636  1.00  0.65           H  
ATOM   2623 1HH1 ARG A 167      20.812  11.109  32.794  1.00  0.65           H  
ATOM   2624 2HH1 ARG A 167      22.236  12.097  32.514  1.00  0.65           H  
ATOM   2625 1HH2 ARG A 167      23.927  10.799  35.294  1.00  0.65           H  
ATOM   2626 2HH2 ARG A 167      24.033  11.940  33.931  1.00  0.65           H  
ATOM   2627  N   LEU A 168      17.989  10.376  39.481  1.00  0.66           N  
ATOM   2628  CA  LEU A 168      18.113  10.583  40.922  1.00  0.66           C  
ATOM   2629  C   LEU A 168      17.884   9.267  41.692  1.00  0.66           C  
ATOM   2630  O   LEU A 168      18.598   8.934  42.656  1.00  0.66           O  
ATOM   2631  CB  LEU A 168      17.103  11.629  41.386  1.00  0.66           C  
ATOM   2632  CG  LEU A 168      17.319  13.074  40.997  1.00  0.66           C  
ATOM   2633  CD1 LEU A 168      16.075  13.892  41.341  1.00  0.66           C  
ATOM   2634  CD2 LEU A 168      18.511  13.612  41.793  1.00  0.66           C  
ATOM   2635  H   LEU A 168      17.272  10.873  38.945  1.00  0.66           H  
ATOM   2636  HA  LEU A 168      19.118  10.942  41.132  1.00  0.66           H  
ATOM   2637 1HB  LEU A 168      16.116  11.332  41.041  1.00  0.66           H  
ATOM   2638 2HB  LEU A 168      17.139  11.632  42.448  1.00  0.66           H  
ATOM   2639  HG  LEU A 168      17.496  13.150  39.926  1.00  0.66           H  
ATOM   2640 1HD1 LEU A 168      16.246  14.929  41.074  1.00  0.66           H  
ATOM   2641 2HD1 LEU A 168      15.220  13.506  40.785  1.00  0.66           H  
ATOM   2642 3HD1 LEU A 168      15.874  13.819  42.404  1.00  0.66           H  
ATOM   2643 1HD2 LEU A 168      18.669  14.649  41.539  1.00  0.66           H  
ATOM   2644 2HD2 LEU A 168      18.307  13.530  42.861  1.00  0.66           H  
ATOM   2645 3HD2 LEU A 168      19.399  13.039  41.549  1.00  0.66           H  
ATOM   2646  N   HIS A 169      16.933   8.472  41.219  1.00  0.67           N  
ATOM   2647  CA  HIS A 169      16.672   7.195  41.843  1.00  0.67           C  
ATOM   2648  C   HIS A 169      17.858   6.242  41.731  1.00  0.67           C  
ATOM   2649  O   HIS A 169      18.299   5.679  42.729  1.00  0.67           O  
ATOM   2650  CB  HIS A 169      15.424   6.524  41.257  1.00  0.67           C  
ATOM   2651  CG  HIS A 169      15.208   5.166  41.821  1.00  0.67           C  
ATOM   2652  ND1 HIS A 169      14.833   4.966  43.116  1.00  0.67           N  
ATOM   2653  CD2 HIS A 169      15.339   3.938  41.269  1.00  0.67           C  
ATOM   2654  CE1 HIS A 169      14.752   3.680  43.360  1.00  0.67           C  
ATOM   2655  NE2 HIS A 169      15.047   3.022  42.249  1.00  0.67           N  
ATOM   2656  H   HIS A 169      16.357   8.769  40.432  1.00  0.67           H  
ATOM   2657  HA  HIS A 169      16.487   7.355  42.898  1.00  0.67           H  
ATOM   2658 1HB  HIS A 169      14.553   7.140  41.454  1.00  0.67           H  
ATOM   2659 2HB  HIS A 169      15.524   6.438  40.182  1.00  0.67           H  
ATOM   2660  HD1 HIS A 169      14.705   5.702  43.792  1.00  0.67           H  
ATOM   2661  HD2 HIS A 169      15.621   3.602  40.271  1.00  0.67           H  
ATOM   2662  HE1 HIS A 169      14.468   3.326  44.351  1.00  0.67           H  
ATOM   2663  N   GLU A 170      18.386   6.047  40.529  1.00  0.66           N  
ATOM   2664  CA  GLU A 170      19.457   5.077  40.356  1.00  0.66           C  
ATOM   2665  C   GLU A 170      20.849   5.569  40.779  1.00  0.66           C  
ATOM   2666  O   GLU A 170      21.667   4.771  41.234  1.00  0.66           O  
ATOM   2667  CB  GLU A 170      19.481   4.576  38.906  1.00  0.66           C  
ATOM   2668  CG  GLU A 170      18.246   3.752  38.533  1.00  0.66           C  
ATOM   2669  CD  GLU A 170      18.294   3.116  37.161  1.00  0.66           C  
ATOM   2670  OE1 GLU A 170      19.229   3.332  36.435  1.00  0.66           O  
ATOM   2671  OE2 GLU A 170      17.353   2.414  36.828  1.00  0.66           O  
ATOM   2672  H   GLU A 170      18.015   6.553  39.730  1.00  0.66           H  
ATOM   2673  HA  GLU A 170      19.219   4.220  40.985  1.00  0.66           H  
ATOM   2674 1HB  GLU A 170      19.529   5.436  38.231  1.00  0.66           H  
ATOM   2675 2HB  GLU A 170      20.369   3.971  38.738  1.00  0.66           H  
ATOM   2676 1HG  GLU A 170      18.110   2.970  39.279  1.00  0.66           H  
ATOM   2677 2HG  GLU A 170      17.377   4.413  38.583  1.00  0.66           H  
ATOM   2678  N   GLU A 171      21.134   6.864  40.637  1.00  0.66           N  
ATOM   2679  CA  GLU A 171      22.457   7.378  40.984  1.00  0.66           C  
ATOM   2680  C   GLU A 171      22.603   7.742  42.461  1.00  0.66           C  
ATOM   2681  O   GLU A 171      23.689   7.599  43.022  1.00  0.66           O  
ATOM   2682  CB  GLU A 171      22.820   8.591  40.122  1.00  0.66           C  
ATOM   2683  CG  GLU A 171      22.989   8.280  38.638  1.00  0.66           C  
ATOM   2684  CD  GLU A 171      23.400   9.477  37.830  1.00  0.66           C  
ATOM   2685  OE1 GLU A 171      23.423  10.554  38.360  1.00  0.66           O  
ATOM   2686  OE2 GLU A 171      23.683   9.314  36.668  1.00  0.66           O  
ATOM   2687  H   GLU A 171      20.446   7.503  40.254  1.00  0.66           H  
ATOM   2688  HA  GLU A 171      23.183   6.596  40.768  1.00  0.66           H  
ATOM   2689 1HB  GLU A 171      22.061   9.362  40.233  1.00  0.66           H  
ATOM   2690 2HB  GLU A 171      23.758   9.015  40.480  1.00  0.66           H  
ATOM   2691 1HG  GLU A 171      23.735   7.496  38.520  1.00  0.66           H  
ATOM   2692 2HG  GLU A 171      22.037   7.903  38.256  1.00  0.66           H  
ATOM   2693  N   HIS A 172      21.524   8.210  43.099  1.00  0.64           N  
ATOM   2694  CA  HIS A 172      21.581   8.608  44.502  1.00  0.64           C  
ATOM   2695  C   HIS A 172      20.790   7.683  45.417  1.00  0.64           C  
ATOM   2696  O   HIS A 172      20.635   7.960  46.609  1.00  0.64           O  
ATOM   2697  CB  HIS A 172      21.115  10.059  44.642  1.00  0.64           C  
ATOM   2698  CG  HIS A 172      22.079  11.008  44.034  1.00  0.64           C  
ATOM   2699  ND1 HIS A 172      23.274  11.313  44.648  1.00  0.64           N  
ATOM   2700  CD2 HIS A 172      22.072  11.698  42.870  1.00  0.64           C  
ATOM   2701  CE1 HIS A 172      23.952  12.145  43.900  1.00  0.64           C  
ATOM   2702  NE2 HIS A 172      23.254  12.398  42.821  1.00  0.64           N  
ATOM   2703  H   HIS A 172      20.631   8.326  42.621  1.00  0.64           H  
ATOM   2704  HA  HIS A 172      22.616   8.571  44.839  1.00  0.64           H  
ATOM   2705 1HB  HIS A 172      20.155  10.190  44.149  1.00  0.64           H  
ATOM   2706 2HB  HIS A 172      20.988  10.312  45.695  1.00  0.64           H  
ATOM   2707  HD2 HIS A 172      21.292  11.693  42.115  1.00  0.64           H  
ATOM   2708  HE1 HIS A 172      24.933  12.556  44.132  1.00  0.64           H  
ATOM   2709  HE2 HIS A 172      23.579  13.021  42.076  1.00  0.64           H  
ATOM   2710  N   ASP A 173      20.297   6.584  44.849  1.00  0.63           N  
ATOM   2711  CA  ASP A 173      19.489   5.590  45.557  1.00  0.63           C  
ATOM   2712  C   ASP A 173      18.306   6.223  46.281  1.00  0.63           C  
ATOM   2713  O   ASP A 173      17.958   5.805  47.388  1.00  0.63           O  
ATOM   2714  CB  ASP A 173      20.336   4.807  46.574  1.00  0.63           C  
ATOM   2715  CG  ASP A 173      21.429   3.922  45.954  1.00  0.63           C  
ATOM   2716  OD1 ASP A 173      21.164   3.236  44.996  1.00  0.63           O  
ATOM   2717  OD2 ASP A 173      22.522   3.935  46.472  1.00  0.63           O  
ATOM   2718  H   ASP A 173      20.472   6.432  43.863  1.00  0.63           H  
ATOM   2719  HA  ASP A 173      19.100   4.880  44.830  1.00  0.63           H  
ATOM   2720 1HB  ASP A 173      20.805   5.501  47.269  1.00  0.63           H  
ATOM   2721 2HB  ASP A 173      19.677   4.169  47.160  1.00  0.63           H  
ATOM   2722  N   LEU A 174      17.655   7.204  45.660  1.00  0.61           N  
ATOM   2723  CA  LEU A 174      16.533   7.826  46.336  1.00  0.61           C  
ATOM   2724  C   LEU A 174      15.214   7.194  45.924  1.00  0.61           C  
ATOM   2725  O   LEU A 174      14.938   7.110  44.732  1.00  0.61           O  
ATOM   2726  CB  LEU A 174      16.485   9.293  45.969  1.00  0.61           C  
ATOM   2727  CG  LEU A 174      17.667  10.082  46.338  1.00  0.61           C  
ATOM   2728  CD1 LEU A 174      17.506  11.473  45.838  1.00  0.61           C  
ATOM   2729  CD2 LEU A 174      17.816  10.073  47.804  1.00  0.61           C  
ATOM   2730  H   LEU A 174      17.962   7.536  44.740  1.00  0.61           H  
ATOM   2731  HA  LEU A 174      16.708   7.735  47.400  1.00  0.61           H  
ATOM   2732 1HB  LEU A 174      16.380   9.360  44.896  1.00  0.61           H  
ATOM   2733 2HB  LEU A 174      15.615   9.741  46.441  1.00  0.61           H  
ATOM   2734  HG  LEU A 174      18.546   9.648  45.888  1.00  0.61           H  
ATOM   2735 1HD1 LEU A 174      18.371  12.027  46.126  1.00  0.61           H  
ATOM   2736 2HD1 LEU A 174      17.409  11.470  44.761  1.00  0.61           H  
ATOM   2737 3HD1 LEU A 174      16.619  11.923  46.285  1.00  0.61           H  
ATOM   2738 1HD2 LEU A 174      18.697  10.651  48.070  1.00  0.61           H  
ATOM   2739 2HD2 LEU A 174      16.940  10.512  48.254  1.00  0.61           H  
ATOM   2740 3HD2 LEU A 174      17.935   9.048  48.161  1.00  0.61           H  
ATOM   2741  N   PRO A 175      14.336   6.794  46.848  1.00  0.60           N  
ATOM   2742  CA  PRO A 175      13.053   6.238  46.521  1.00  0.60           C  
ATOM   2743  C   PRO A 175      12.234   7.346  45.916  1.00  0.60           C  
ATOM   2744  O   PRO A 175      12.380   8.516  46.302  1.00  0.60           O  
ATOM   2745  CB  PRO A 175      12.515   5.755  47.875  1.00  0.60           C  
ATOM   2746  CG  PRO A 175      13.231   6.609  48.890  1.00  0.60           C  
ATOM   2747  CD  PRO A 175      14.608   6.897  48.274  1.00  0.60           C  
ATOM   2748  HA  PRO A 175      13.174   5.405  45.814  1.00  0.60           H  
ATOM   2749 1HB  PRO A 175      11.419   5.884  47.903  1.00  0.60           H  
ATOM   2750 2HB  PRO A 175      12.714   4.681  47.998  1.00  0.60           H  
ATOM   2751 1HG  PRO A 175      12.654   7.514  49.076  1.00  0.60           H  
ATOM   2752 2HG  PRO A 175      13.305   6.080  49.852  1.00  0.60           H  
ATOM   2753 1HD  PRO A 175      14.889   7.902  48.528  1.00  0.60           H  
ATOM   2754 2HD  PRO A 175      15.361   6.154  48.587  1.00  0.60           H  
ATOM   2755  N   VAL A 176      11.347   6.970  45.020  1.00  0.59           N  
ATOM   2756  CA  VAL A 176      10.470   7.937  44.410  1.00  0.59           C  
ATOM   2757  C   VAL A 176       9.070   7.741  44.892  1.00  0.59           C  
ATOM   2758  O   VAL A 176       8.497   6.661  44.774  1.00  0.59           O  
ATOM   2759  CB  VAL A 176      10.515   7.808  42.889  1.00  0.59           C  
ATOM   2760  CG1 VAL A 176       9.534   8.806  42.239  1.00  0.59           C  
ATOM   2761  CG2 VAL A 176      11.915   8.047  42.433  1.00  0.59           C  
ATOM   2762  H   VAL A 176      11.282   5.998  44.755  1.00  0.59           H  
ATOM   2763  HA  VAL A 176      10.791   8.939  44.689  1.00  0.59           H  
ATOM   2764  HB  VAL A 176      10.210   6.806  42.603  1.00  0.59           H  
ATOM   2765 1HG1 VAL A 176       9.564   8.693  41.162  1.00  0.59           H  
ATOM   2766 2HG1 VAL A 176       8.520   8.605  42.592  1.00  0.59           H  
ATOM   2767 3HG1 VAL A 176       9.815   9.828  42.513  1.00  0.59           H  
ATOM   2768 1HG2 VAL A 176      11.978   7.948  41.372  1.00  0.59           H  
ATOM   2769 2HG2 VAL A 176      12.191   9.040  42.715  1.00  0.59           H  
ATOM   2770 3HG2 VAL A 176      12.590   7.327  42.901  1.00  0.59           H  
ATOM   2771  N   LEU A 177       8.546   8.778  45.475  1.00  0.58           N  
ATOM   2772  CA  LEU A 177       7.218   8.736  45.989  1.00  0.58           C  
ATOM   2773  C   LEU A 177       6.418   9.619  45.051  1.00  0.58           C  
ATOM   2774  O   LEU A 177       6.938  10.635  44.587  1.00  0.58           O  
ATOM   2775  CB  LEU A 177       7.258   9.243  47.423  1.00  0.58           C  
ATOM   2776  CG  LEU A 177       8.296   8.491  48.368  1.00  0.58           C  
ATOM   2777  CD1 LEU A 177       8.241   9.088  49.769  1.00  0.58           C  
ATOM   2778  CD2 LEU A 177       8.053   6.973  48.389  1.00  0.58           C  
ATOM   2779  H   LEU A 177       9.089   9.636  45.566  1.00  0.58           H  
ATOM   2780  HA  LEU A 177       6.825   7.723  45.957  1.00  0.58           H  
ATOM   2781 1HB  LEU A 177       7.595  10.272  47.388  1.00  0.58           H  
ATOM   2782 2HB  LEU A 177       6.307   9.238  47.804  1.00  0.58           H  
ATOM   2783  HG  LEU A 177       9.300   8.682  47.978  1.00  0.58           H  
ATOM   2784 1HD1 LEU A 177       8.994   8.616  50.400  1.00  0.58           H  
ATOM   2785 2HD1 LEU A 177       8.425  10.135  49.713  1.00  0.58           H  
ATOM   2786 3HD1 LEU A 177       7.284   8.932  50.203  1.00  0.58           H  
ATOM   2787 1HD2 LEU A 177       8.805   6.500  49.021  1.00  0.58           H  
ATOM   2788 2HD2 LEU A 177       7.078   6.753  48.782  1.00  0.58           H  
ATOM   2789 3HD2 LEU A 177       8.131   6.576  47.383  1.00  0.58           H  
ATOM   2790  N   VAL A 178       5.188   9.248  44.751  1.00  0.58           N  
ATOM   2791  CA  VAL A 178       4.382  10.057  43.853  1.00  0.58           C  
ATOM   2792  C   VAL A 178       3.164  10.531  44.619  1.00  0.58           C  
ATOM   2793  O   VAL A 178       2.520   9.715  45.262  1.00  0.58           O  
ATOM   2794  CB  VAL A 178       3.958   9.201  42.643  1.00  0.58           C  
ATOM   2795  CG1 VAL A 178       3.157  10.043  41.657  1.00  0.58           C  
ATOM   2796  CG2 VAL A 178       5.196   8.558  42.027  1.00  0.58           C  
ATOM   2797  H   VAL A 178       4.823   8.371  45.113  1.00  0.58           H  
ATOM   2798  HA  VAL A 178       4.951  10.924  43.516  1.00  0.58           H  
ATOM   2799  HB  VAL A 178       3.292   8.415  42.992  1.00  0.58           H  
ATOM   2800 1HG1 VAL A 178       2.828   9.424  40.820  1.00  0.58           H  
ATOM   2801 2HG1 VAL A 178       2.309  10.450  42.158  1.00  0.58           H  
ATOM   2802 3HG1 VAL A 178       3.779  10.860  41.286  1.00  0.58           H  
ATOM   2803 1HG2 VAL A 178       4.906   7.931  41.186  1.00  0.58           H  
ATOM   2804 2HG2 VAL A 178       5.874   9.332  41.690  1.00  0.58           H  
ATOM   2805 3HG2 VAL A 178       5.697   7.942  42.776  1.00  0.58           H  
ATOM   2806  N   PHE A 179       2.866  11.827  44.572  1.00  0.58           N  
ATOM   2807  CA  PHE A 179       1.746  12.435  45.286  1.00  0.58           C  
ATOM   2808  C   PHE A 179       0.679  12.893  44.316  1.00  0.58           C  
ATOM   2809  O   PHE A 179       0.876  13.838  43.532  1.00  0.58           O  
ATOM   2810  CB  PHE A 179       2.244  13.570  46.179  1.00  0.58           C  
ATOM   2811  CG  PHE A 179       1.263  14.227  47.147  1.00  0.58           C  
ATOM   2812  CD1 PHE A 179       0.145  13.553  47.643  1.00  0.58           C  
ATOM   2813  CD2 PHE A 179       1.512  15.524  47.613  1.00  0.58           C  
ATOM   2814  CE1 PHE A 179      -0.706  14.166  48.559  1.00  0.58           C  
ATOM   2815  CE2 PHE A 179       0.664  16.126  48.531  1.00  0.58           C  
ATOM   2816  CZ  PHE A 179      -0.441  15.453  49.001  1.00  0.58           C  
ATOM   2817  H   PHE A 179       3.458  12.424  44.018  1.00  0.58           H  
ATOM   2818  HA  PHE A 179       1.309  11.703  45.916  1.00  0.58           H  
ATOM   2819 1HB  PHE A 179       3.052  13.206  46.754  1.00  0.58           H  
ATOM   2820 2HB  PHE A 179       2.644  14.343  45.541  1.00  0.58           H  
ATOM   2821  HD1 PHE A 179      -0.056  12.536  47.302  1.00  0.58           H  
ATOM   2822  HD2 PHE A 179       2.388  16.063  47.253  1.00  0.58           H  
ATOM   2823  HE1 PHE A 179      -1.579  13.629  48.932  1.00  0.58           H  
ATOM   2824  HE2 PHE A 179       0.873  17.131  48.889  1.00  0.58           H  
ATOM   2825  HZ  PHE A 179      -1.097  15.933  49.720  1.00  0.58           H  
ATOM   2826  N   THR A 180      -0.442  12.175  44.348  1.00  0.58           N  
ATOM   2827  CA  THR A 180      -1.510  12.422  43.397  1.00  0.58           C  
ATOM   2828  C   THR A 180      -2.844  12.689  44.054  1.00  0.58           C  
ATOM   2829  O   THR A 180      -3.046  12.467  45.258  1.00  0.58           O  
ATOM   2830  CB  THR A 180      -1.757  11.197  42.483  1.00  0.58           C  
ATOM   2831  OG1 THR A 180      -2.366  10.161  43.250  1.00  0.58           O  
ATOM   2832  CG2 THR A 180      -0.465  10.703  41.888  1.00  0.58           C  
ATOM   2833  H   THR A 180      -0.510  11.416  45.031  1.00  0.58           H  
ATOM   2834  HA  THR A 180      -1.252  13.291  42.795  1.00  0.58           H  
ATOM   2835  HB  THR A 180      -2.436  11.464  41.703  1.00  0.58           H  
ATOM   2836  HG1 THR A 180      -3.328  10.399  43.373  1.00  0.58           H  
ATOM   2837 1HG2 THR A 180      -0.660   9.837  41.256  1.00  0.58           H  
ATOM   2838 2HG2 THR A 180      -0.005  11.482  41.296  1.00  0.58           H  
ATOM   2839 3HG2 THR A 180       0.192  10.431  42.691  1.00  0.58           H  
ATOM   2840  N   ASP A 181      -3.772  13.089  43.214  1.00  0.59           N  
ATOM   2841  CA  ASP A 181      -5.155  13.228  43.594  1.00  0.59           C  
ATOM   2842  C   ASP A 181      -5.719  11.830  43.770  1.00  0.59           C  
ATOM   2843  O   ASP A 181      -5.030  10.835  43.511  1.00  0.59           O  
ATOM   2844  CB  ASP A 181      -5.927  13.998  42.520  1.00  0.59           C  
ATOM   2845  CG  ASP A 181      -5.594  15.505  42.471  1.00  0.59           C  
ATOM   2846  OD1 ASP A 181      -5.079  16.037  43.442  1.00  0.59           O  
ATOM   2847  OD2 ASP A 181      -5.875  16.113  41.485  1.00  0.59           O  
ATOM   2848  H   ASP A 181      -3.487  13.290  42.246  1.00  0.59           H  
ATOM   2849  HA  ASP A 181      -5.221  13.753  44.544  1.00  0.59           H  
ATOM   2850 1HB  ASP A 181      -5.696  13.569  41.541  1.00  0.59           H  
ATOM   2851 2HB  ASP A 181      -7.004  13.881  42.672  1.00  0.59           H  
ATOM   2852  N   GLY A 182      -6.954  11.748  44.241  1.00  0.59           N  
ATOM   2853  CA  GLY A 182      -7.654  10.481  44.422  1.00  0.59           C  
ATOM   2854  C   GLY A 182      -8.310  10.007  43.127  1.00  0.59           C  
ATOM   2855  O   GLY A 182      -8.968   8.968  43.091  1.00  0.59           O  
ATOM   2856  H   GLY A 182      -7.468  12.589  44.475  1.00  0.59           H  
ATOM   2857 1HA  GLY A 182      -6.962   9.729  44.788  1.00  0.59           H  
ATOM   2858 2HA  GLY A 182      -8.420  10.614  45.183  1.00  0.59           H  
ATOM   2859  N   ASP A 183      -8.178  10.813  42.083  1.00  0.60           N  
ATOM   2860  CA  ASP A 183      -8.751  10.499  40.797  1.00  0.60           C  
ATOM   2861  C   ASP A 183      -8.049   9.253  40.233  1.00  0.60           C  
ATOM   2862  O   ASP A 183      -6.817   9.158  40.313  1.00  0.60           O  
ATOM   2863  CB  ASP A 183      -8.562  11.660  39.831  1.00  0.60           C  
ATOM   2864  CG  ASP A 183      -9.344  12.930  40.210  1.00  0.60           C  
ATOM   2865  OD1 ASP A 183     -10.144  12.921  41.130  1.00  0.60           O  
ATOM   2866  OD2 ASP A 183      -9.132  13.903  39.545  1.00  0.60           O  
ATOM   2867  H   ASP A 183      -7.645  11.661  42.195  1.00  0.60           H  
ATOM   2868  HA  ASP A 183      -9.809  10.338  40.944  1.00  0.60           H  
ATOM   2869 1HB  ASP A 183      -7.505  11.920  39.782  1.00  0.60           H  
ATOM   2870 2HB  ASP A 183      -8.869  11.357  38.830  1.00  0.60           H  
ATOM   2871  N   PRO A 184      -8.763   8.354  39.533  1.00  0.62           N  
ATOM   2872  CA  PRO A 184      -8.225   7.180  38.863  1.00  0.62           C  
ATOM   2873  C   PRO A 184      -7.059   7.552  37.973  1.00  0.62           C  
ATOM   2874  O   PRO A 184      -6.122   6.786  37.818  1.00  0.62           O  
ATOM   2875  CB  PRO A 184      -9.394   6.739  38.010  1.00  0.62           C  
ATOM   2876  CG  PRO A 184     -10.593   7.217  38.768  1.00  0.62           C  
ATOM   2877  CD  PRO A 184     -10.217   8.517  39.368  1.00  0.62           C  
ATOM   2878  HA  PRO A 184      -7.941   6.416  39.603  1.00  0.62           H  
ATOM   2879 1HB  PRO A 184      -9.320   7.171  37.016  1.00  0.62           H  
ATOM   2880 2HB  PRO A 184      -9.373   5.647  37.886  1.00  0.62           H  
ATOM   2881 1HG  PRO A 184     -11.456   7.287  38.099  1.00  0.62           H  
ATOM   2882 2HG  PRO A 184     -10.834   6.516  39.530  1.00  0.62           H  
ATOM   2883 1HD  PRO A 184     -10.470   9.363  38.701  1.00  0.62           H  
ATOM   2884 2HD  PRO A 184     -10.731   8.558  40.340  1.00  0.62           H  
ATOM   2885  N   TYR A 185      -7.108   8.761  37.423  1.00  0.63           N  
ATOM   2886  CA  TYR A 185      -6.078   9.292  36.551  1.00  0.63           C  
ATOM   2887  C   TYR A 185      -4.712   9.229  37.233  1.00  0.63           C  
ATOM   2888  O   TYR A 185      -3.716   8.815  36.630  1.00  0.63           O  
ATOM   2889  CB  TYR A 185      -6.463  10.720  36.162  1.00  0.63           C  
ATOM   2890  CG  TYR A 185      -5.502  11.444  35.257  1.00  0.63           C  
ATOM   2891  CD1 TYR A 185      -5.513  11.191  33.893  1.00  0.63           C  
ATOM   2892  CD2 TYR A 185      -4.640  12.394  35.779  1.00  0.63           C  
ATOM   2893  CE1 TYR A 185      -4.666  11.884  33.056  1.00  0.63           C  
ATOM   2894  CE2 TYR A 185      -3.798  13.090  34.941  1.00  0.63           C  
ATOM   2895  CZ  TYR A 185      -3.813  12.841  33.586  1.00  0.63           C  
ATOM   2896  OH  TYR A 185      -2.992  13.548  32.750  1.00  0.63           O  
ATOM   2897  H   TYR A 185      -7.911   9.343  37.602  1.00  0.63           H  
ATOM   2898  HA  TYR A 185      -6.029   8.678  35.651  1.00  0.63           H  
ATOM   2899 1HB  TYR A 185      -7.437  10.701  35.670  1.00  0.63           H  
ATOM   2900 2HB  TYR A 185      -6.577  11.315  37.070  1.00  0.63           H  
ATOM   2901  HD1 TYR A 185      -6.196  10.447  33.484  1.00  0.63           H  
ATOM   2902  HD2 TYR A 185      -4.635  12.597  36.853  1.00  0.63           H  
ATOM   2903  HE1 TYR A 185      -4.679  11.689  31.984  1.00  0.63           H  
ATOM   2904  HE2 TYR A 185      -3.127  13.845  35.351  1.00  0.63           H  
ATOM   2905  HH  TYR A 185      -3.197  13.315  31.839  1.00  0.63           H  
ATOM   2906  N   GLY A 186      -4.642   9.657  38.487  1.00  0.64           N  
ATOM   2907  CA  GLY A 186      -3.371   9.642  39.192  1.00  0.64           C  
ATOM   2908  C   GLY A 186      -2.838   8.217  39.328  1.00  0.64           C  
ATOM   2909  O   GLY A 186      -1.640   7.952  39.191  1.00  0.64           O  
ATOM   2910  H   GLY A 186      -5.485   9.926  38.984  1.00  0.64           H  
ATOM   2911 1HA  GLY A 186      -2.659  10.260  38.658  1.00  0.64           H  
ATOM   2912 2HA  GLY A 186      -3.508  10.080  40.179  1.00  0.64           H  
ATOM   2913  N   TYR A 187      -3.756   7.273  39.519  1.00  0.66           N  
ATOM   2914  CA  TYR A 187      -3.387   5.863  39.714  1.00  0.66           C  
ATOM   2915  C   TYR A 187      -3.029   5.131  38.418  1.00  0.66           C  
ATOM   2916  O   TYR A 187      -2.143   4.272  38.389  1.00  0.66           O  
ATOM   2917  CB  TYR A 187      -4.572   5.154  40.366  1.00  0.66           C  
ATOM   2918  CG  TYR A 187      -4.824   5.651  41.717  1.00  0.66           C  
ATOM   2919  CD1 TYR A 187      -5.219   6.937  41.811  1.00  0.66           C  
ATOM   2920  CD2 TYR A 187      -4.722   4.859  42.848  1.00  0.66           C  
ATOM   2921  CE1 TYR A 187      -5.484   7.497  43.000  1.00  0.66           C  
ATOM   2922  CE2 TYR A 187      -5.006   5.425  44.072  1.00  0.66           C  
ATOM   2923  CZ  TYR A 187      -5.376   6.751  44.136  1.00  0.66           C  
ATOM   2924  OH  TYR A 187      -5.644   7.338  45.314  1.00  0.66           O  
ATOM   2925  H   TYR A 187      -4.737   7.576  39.596  1.00  0.66           H  
ATOM   2926  HA  TYR A 187      -2.521   5.836  40.369  1.00  0.66           H  
ATOM   2927 1HB  TYR A 187      -5.470   5.304  39.772  1.00  0.66           H  
ATOM   2928 2HB  TYR A 187      -4.384   4.085  40.415  1.00  0.66           H  
ATOM   2929  HD1 TYR A 187      -5.303   7.519  40.910  1.00  0.66           H  
ATOM   2930  HD2 TYR A 187      -4.427   3.815  42.778  1.00  0.66           H  
ATOM   2931  HE1 TYR A 187      -5.786   8.538  43.045  1.00  0.66           H  
ATOM   2932  HE2 TYR A 187      -4.936   4.841  44.976  1.00  0.66           H  
ATOM   2933  HH  TYR A 187      -5.685   8.291  45.176  1.00  0.66           H  
ATOM   2934  N   LEU A 188      -3.772   5.444  37.367  1.00  0.66           N  
ATOM   2935  CA  LEU A 188      -3.684   4.775  36.080  1.00  0.66           C  
ATOM   2936  C   LEU A 188      -2.805   5.463  35.034  1.00  0.66           C  
ATOM   2937  O   LEU A 188      -2.218   4.790  34.188  1.00  0.66           O  
ATOM   2938  CB  LEU A 188      -5.112   4.623  35.568  1.00  0.66           C  
ATOM   2939  CG  LEU A 188      -6.003   3.766  36.486  1.00  0.66           C  
ATOM   2940  CD1 LEU A 188      -7.432   3.768  36.015  1.00  0.66           C  
ATOM   2941  CD2 LEU A 188      -5.468   2.390  36.491  1.00  0.66           C  
ATOM   2942  H   LEU A 188      -4.481   6.162  37.483  1.00  0.66           H  
ATOM   2943  HA  LEU A 188      -3.275   3.781  36.254  1.00  0.66           H  
ATOM   2944 1HB  LEU A 188      -5.561   5.616  35.484  1.00  0.66           H  
ATOM   2945 2HB  LEU A 188      -5.087   4.164  34.581  1.00  0.66           H  
ATOM   2946  HG  LEU A 188      -5.986   4.169  37.497  1.00  0.66           H  
ATOM   2947 1HD1 LEU A 188      -8.034   3.152  36.680  1.00  0.66           H  
ATOM   2948 2HD1 LEU A 188      -7.794   4.782  36.041  1.00  0.66           H  
ATOM   2949 3HD1 LEU A 188      -7.495   3.374  35.000  1.00  0.66           H  
ATOM   2950 1HD2 LEU A 188      -6.086   1.806  37.130  1.00  0.66           H  
ATOM   2951 2HD2 LEU A 188      -5.488   1.976  35.479  1.00  0.66           H  
ATOM   2952 3HD2 LEU A 188      -4.441   2.391  36.861  1.00  0.66           H  
ATOM   2953  N   ASN A 189      -2.739   6.794  35.043  1.00  0.66           N  
ATOM   2954  CA  ASN A 189      -1.955   7.510  34.048  1.00  0.66           C  
ATOM   2955  C   ASN A 189      -0.687   8.150  34.620  1.00  0.66           C  
ATOM   2956  O   ASN A 189       0.396   8.002  34.049  1.00  0.66           O  
ATOM   2957  CB  ASN A 189      -2.812   8.566  33.375  1.00  0.66           C  
ATOM   2958  CG  ASN A 189      -3.947   7.971  32.552  1.00  0.66           C  
ATOM   2959  OD1 ASN A 189      -5.122   7.944  32.968  1.00  0.66           O  
ATOM   2960  ND2 ASN A 189      -3.608   7.493  31.379  1.00  0.66           N  
ATOM   2961  H   ASN A 189      -3.231   7.335  35.740  1.00  0.66           H  
ATOM   2962  HA  ASN A 189      -1.634   6.799  33.287  1.00  0.66           H  
ATOM   2963 1HB  ASN A 189      -3.230   9.226  34.132  1.00  0.66           H  
ATOM   2964 2HB  ASN A 189      -2.187   9.179  32.724  1.00  0.66           H  
ATOM   2965 1HD2 ASN A 189      -4.297   7.084  30.781  1.00  0.66           H  
ATOM   2966 2HD2 ASN A 189      -2.654   7.533  31.083  1.00  0.66           H  
ATOM   2967  N   ILE A 190      -0.769   8.794  35.782  1.00  0.65           N  
ATOM   2968  CA  ILE A 190       0.433   9.496  36.248  1.00  0.65           C  
ATOM   2969  C   ILE A 190       1.407   8.570  36.935  1.00  0.65           C  
ATOM   2970  O   ILE A 190       2.570   8.454  36.533  1.00  0.65           O  
ATOM   2971  CB  ILE A 190       0.077  10.605  37.233  1.00  0.65           C  
ATOM   2972  CG1 ILE A 190      -0.859  11.571  36.545  1.00  0.65           C  
ATOM   2973  CG2 ILE A 190       1.349  11.288  37.735  1.00  0.65           C  
ATOM   2974  CD1 ILE A 190      -0.286  12.129  35.348  1.00  0.65           C  
ATOM   2975  H   ILE A 190      -1.665   8.859  36.274  1.00  0.65           H  
ATOM   2976  HA  ILE A 190       0.931   9.939  35.384  1.00  0.65           H  
ATOM   2977  HB  ILE A 190      -0.448  10.184  38.082  1.00  0.65           H  
ATOM   2978 1HG1 ILE A 190      -1.785  11.052  36.289  1.00  0.65           H  
ATOM   2979 2HG1 ILE A 190      -1.095  12.384  37.211  1.00  0.65           H  
ATOM   2980 1HG2 ILE A 190       1.088  12.064  38.437  1.00  0.65           H  
ATOM   2981 2HG2 ILE A 190       1.987  10.557  38.232  1.00  0.65           H  
ATOM   2982 3HG2 ILE A 190       1.882  11.723  36.896  1.00  0.65           H  
ATOM   2983 1HD1 ILE A 190      -0.975  12.818  34.880  1.00  0.65           H  
ATOM   2984 2HD1 ILE A 190       0.621  12.652  35.619  1.00  0.65           H  
ATOM   2985 3HD1 ILE A 190      -0.063  11.320  34.667  1.00  0.65           H  
ATOM   2986  N   TYR A 191       0.915   7.862  37.936  1.00  0.65           N  
ATOM   2987  CA  TYR A 191       1.728   6.904  38.634  1.00  0.65           C  
ATOM   2988  C   TYR A 191       2.243   5.849  37.682  1.00  0.65           C  
ATOM   2989  O   TYR A 191       3.437   5.538  37.677  1.00  0.65           O  
ATOM   2990  CB  TYR A 191       0.957   6.225  39.731  1.00  0.65           C  
ATOM   2991  CG  TYR A 191       1.794   5.213  40.365  1.00  0.65           C  
ATOM   2992  CD1 TYR A 191       2.723   5.586  41.307  1.00  0.65           C  
ATOM   2993  CD2 TYR A 191       1.669   3.898  39.990  1.00  0.65           C  
ATOM   2994  CE1 TYR A 191       3.505   4.636  41.896  1.00  0.65           C  
ATOM   2995  CE2 TYR A 191       2.454   2.964  40.582  1.00  0.65           C  
ATOM   2996  CZ  TYR A 191       3.350   3.314  41.527  1.00  0.65           C  
ATOM   2997  OH  TYR A 191       4.072   2.325  42.099  1.00  0.65           O  
ATOM   2998  H   TYR A 191      -0.046   8.001  38.243  1.00  0.65           H  
ATOM   2999  HA  TYR A 191       2.585   7.422  39.064  1.00  0.65           H  
ATOM   3000 1HB  TYR A 191       0.644   6.952  40.479  1.00  0.65           H  
ATOM   3001 2HB  TYR A 191       0.065   5.743  39.330  1.00  0.65           H  
ATOM   3002  HD1 TYR A 191       2.823   6.628  41.586  1.00  0.65           H  
ATOM   3003  HD2 TYR A 191       0.937   3.606  39.234  1.00  0.65           H  
ATOM   3004  HE1 TYR A 191       4.226   4.920  42.643  1.00  0.65           H  
ATOM   3005  HE2 TYR A 191       2.363   1.929  40.313  1.00  0.65           H  
ATOM   3006  HH  TYR A 191       4.792   2.679  42.631  1.00  0.65           H  
ATOM   3007  N   ARG A 192       1.332   5.277  36.887  1.00  0.64           N  
ATOM   3008  CA  ARG A 192       1.699   4.226  35.956  1.00  0.64           C  
ATOM   3009  C   ARG A 192       2.793   4.719  35.017  1.00  0.64           C  
ATOM   3010  O   ARG A 192       3.737   3.982  34.735  1.00  0.64           O  
ATOM   3011  CB  ARG A 192       0.524   3.761  35.125  1.00  0.64           C  
ATOM   3012  CG  ARG A 192       0.836   2.548  34.241  1.00  0.64           C  
ATOM   3013  CD  ARG A 192      -0.291   2.210  33.349  1.00  0.64           C  
ATOM   3014  NE  ARG A 192      -0.066   0.971  32.582  1.00  0.64           N  
ATOM   3015  CZ  ARG A 192       0.699   0.860  31.468  1.00  0.64           C  
ATOM   3016  NH1 ARG A 192       1.369   1.889  31.004  1.00  0.64           N  
ATOM   3017  NH2 ARG A 192       0.776  -0.297  30.836  1.00  0.64           N  
ATOM   3018  H   ARG A 192       0.369   5.580  36.945  1.00  0.64           H  
ATOM   3019  HA  ARG A 192       2.075   3.375  36.526  1.00  0.64           H  
ATOM   3020 1HB  ARG A 192      -0.321   3.510  35.773  1.00  0.64           H  
ATOM   3021 2HB  ARG A 192       0.215   4.574  34.470  1.00  0.64           H  
ATOM   3022 1HG  ARG A 192       1.692   2.781  33.614  1.00  0.64           H  
ATOM   3023 2HG  ARG A 192       1.058   1.681  34.866  1.00  0.64           H  
ATOM   3024 1HD  ARG A 192      -1.193   2.080  33.952  1.00  0.64           H  
ATOM   3025 2HD  ARG A 192      -0.449   3.025  32.645  1.00  0.64           H  
ATOM   3026  HE  ARG A 192      -0.594   0.135  32.883  1.00  0.64           H  
ATOM   3027 1HH1 ARG A 192       1.330   2.781  31.474  1.00  0.64           H  
ATOM   3028 2HH1 ARG A 192       1.945   1.784  30.171  1.00  0.64           H  
ATOM   3029 1HH2 ARG A 192       0.258  -1.095  31.182  1.00  0.64           H  
ATOM   3030 2HH2 ARG A 192       1.341  -0.378  30.006  1.00  0.64           H  
ATOM   3031  N   THR A 193       2.706   5.969  34.542  1.00  0.64           N  
ATOM   3032  CA  THR A 193       3.764   6.481  33.689  1.00  0.64           C  
ATOM   3033  C   THR A 193       5.106   6.515  34.413  1.00  0.64           C  
ATOM   3034  O   THR A 193       6.125   6.114  33.848  1.00  0.64           O  
ATOM   3035  CB  THR A 193       3.436   7.870  33.147  1.00  0.64           C  
ATOM   3036  OG1 THR A 193       2.281   7.787  32.308  1.00  0.64           O  
ATOM   3037  CG2 THR A 193       4.617   8.419  32.373  1.00  0.64           C  
ATOM   3038  H   THR A 193       1.913   6.579  34.746  1.00  0.64           H  
ATOM   3039  HA  THR A 193       3.857   5.814  32.837  1.00  0.64           H  
ATOM   3040  HB  THR A 193       3.212   8.534  33.979  1.00  0.64           H  
ATOM   3041  HG1 THR A 193       1.487   7.764  32.874  1.00  0.64           H  
ATOM   3042 1HG2 THR A 193       4.383   9.411  31.991  1.00  0.64           H  
ATOM   3043 2HG2 THR A 193       5.474   8.480  33.039  1.00  0.64           H  
ATOM   3044 3HG2 THR A 193       4.847   7.759  31.542  1.00  0.64           H  
ATOM   3045  N   LEU A 194       5.132   6.980  35.659  1.00  0.66           N  
ATOM   3046  CA  LEU A 194       6.407   6.985  36.359  1.00  0.66           C  
ATOM   3047  C   LEU A 194       6.940   5.571  36.639  1.00  0.66           C  
ATOM   3048  O   LEU A 194       8.139   5.351  36.507  1.00  0.66           O  
ATOM   3049  CB  LEU A 194       6.311   7.769  37.671  1.00  0.66           C  
ATOM   3050  CG  LEU A 194       6.135   9.292  37.513  1.00  0.66           C  
ATOM   3051  CD1 LEU A 194       5.900   9.930  38.841  1.00  0.66           C  
ATOM   3052  CD2 LEU A 194       7.390   9.894  36.845  1.00  0.66           C  
ATOM   3053  H   LEU A 194       4.276   7.324  36.102  1.00  0.66           H  
ATOM   3054  HA  LEU A 194       7.131   7.494  35.726  1.00  0.66           H  
ATOM   3055 1HB  LEU A 194       5.448   7.393  38.229  1.00  0.66           H  
ATOM   3056 2HB  LEU A 194       7.212   7.584  38.256  1.00  0.66           H  
ATOM   3057  HG  LEU A 194       5.262   9.472  36.913  1.00  0.66           H  
ATOM   3058 1HD1 LEU A 194       5.762  10.994  38.704  1.00  0.66           H  
ATOM   3059 2HD1 LEU A 194       5.006   9.500  39.280  1.00  0.66           H  
ATOM   3060 3HD1 LEU A 194       6.758   9.754  39.487  1.00  0.66           H  
ATOM   3061 1HD2 LEU A 194       7.260  10.971  36.723  1.00  0.66           H  
ATOM   3062 2HD2 LEU A 194       8.265   9.706  37.468  1.00  0.66           H  
ATOM   3063 3HD2 LEU A 194       7.530   9.433  35.876  1.00  0.66           H  
ATOM   3064  N   LYS A 195       6.060   4.613  36.978  1.00  0.70           N  
ATOM   3065  CA  LYS A 195       6.486   3.243  37.314  1.00  0.70           C  
ATOM   3066  C   LYS A 195       6.762   2.319  36.124  1.00  0.70           C  
ATOM   3067  O   LYS A 195       7.765   1.603  36.100  1.00  0.70           O  
ATOM   3068  CB  LYS A 195       5.440   2.527  38.166  1.00  0.70           C  
ATOM   3069  CG  LYS A 195       5.887   1.102  38.574  1.00  0.70           C  
ATOM   3070  CD  LYS A 195       4.832   0.378  39.359  1.00  0.70           C  
ATOM   3071  CE  LYS A 195       5.232  -1.057  39.721  1.00  0.70           C  
ATOM   3072  NZ  LYS A 195       6.236  -1.120  40.854  1.00  0.70           N  
ATOM   3073  H   LYS A 195       5.075   4.862  37.057  1.00  0.70           H  
ATOM   3074  HA  LYS A 195       7.397   3.317  37.890  1.00  0.70           H  
ATOM   3075 1HB  LYS A 195       5.263   3.102  39.076  1.00  0.70           H  
ATOM   3076 2HB  LYS A 195       4.494   2.471  37.626  1.00  0.70           H  
ATOM   3077 1HG  LYS A 195       6.136   0.525  37.684  1.00  0.70           H  
ATOM   3078 2HG  LYS A 195       6.776   1.184  39.196  1.00  0.70           H  
ATOM   3079 1HD  LYS A 195       4.665   0.898  40.276  1.00  0.70           H  
ATOM   3080 2HD  LYS A 195       3.920   0.374  38.786  1.00  0.70           H  
ATOM   3081 1HE  LYS A 195       4.340  -1.604  40.014  1.00  0.70           H  
ATOM   3082 2HE  LYS A 195       5.665  -1.530  38.843  1.00  0.70           H  
ATOM   3083 1HZ  LYS A 195       6.463  -2.076  41.056  1.00  0.70           H  
ATOM   3084 2HZ  LYS A 195       7.113  -0.615  40.637  1.00  0.70           H  
ATOM   3085 3HZ  LYS A 195       5.825  -0.702  41.689  1.00  0.70           H  
ATOM   3086  N   VAL A 196       5.829   2.289  35.179  1.00  0.76           N  
ATOM   3087  CA  VAL A 196       5.836   1.394  34.028  1.00  0.76           C  
ATOM   3088  C   VAL A 196       6.217   2.114  32.743  1.00  0.76           C  
ATOM   3089  O   VAL A 196       7.013   1.618  31.945  1.00  0.76           O  
ATOM   3090  CB  VAL A 196       4.432   0.791  33.834  1.00  0.76           C  
ATOM   3091  CG1 VAL A 196       4.406  -0.077  32.586  1.00  0.76           C  
ATOM   3092  CG2 VAL A 196       4.015   0.022  35.090  1.00  0.76           C  
ATOM   3093  H   VAL A 196       5.049   2.924  35.257  1.00  0.76           H  
ATOM   3094  HA  VAL A 196       6.556   0.597  34.214  1.00  0.76           H  
ATOM   3095  HB  VAL A 196       3.729   1.597  33.665  1.00  0.76           H  
ATOM   3096 1HG1 VAL A 196       3.405  -0.471  32.442  1.00  0.76           H  
ATOM   3097 2HG1 VAL A 196       4.686   0.532  31.720  1.00  0.76           H  
ATOM   3098 3HG1 VAL A 196       5.109  -0.898  32.698  1.00  0.76           H  
ATOM   3099 1HG2 VAL A 196       3.019  -0.377  34.950  1.00  0.76           H  
ATOM   3100 2HG2 VAL A 196       4.713  -0.793  35.268  1.00  0.76           H  
ATOM   3101 3HG2 VAL A 196       4.015   0.696  35.942  1.00  0.76           H  
ATOM   3102  N   GLY A 197       5.602   3.270  32.528  1.00  0.85           N  
ATOM   3103  CA  GLY A 197       5.798   4.051  31.318  1.00  0.85           C  
ATOM   3104  C   GLY A 197       4.562   4.094  30.430  1.00  0.85           C  
ATOM   3105  O   GLY A 197       3.746   3.173  30.416  1.00  0.85           O  
ATOM   3106  H   GLY A 197       4.978   3.627  33.251  1.00  0.85           H  
ATOM   3107 1HA  GLY A 197       6.065   5.066  31.594  1.00  0.85           H  
ATOM   3108 2HA  GLY A 197       6.635   3.640  30.755  1.00  0.85           H  
ATOM   3109  N   SER A 198       4.438   5.188  29.689  1.00  0.96           N  
ATOM   3110  CA  SER A 198       3.327   5.431  28.777  1.00  0.96           C  
ATOM   3111  C   SER A 198       3.436   4.499  27.577  1.00  0.96           C  
ATOM   3112  O   SER A 198       4.535   4.068  27.243  1.00  0.96           O  
ATOM   3113  CB  SER A 198       3.366   6.864  28.309  1.00  0.96           C  
ATOM   3114  OG  SER A 198       3.237   7.763  29.372  1.00  0.96           O  
ATOM   3115  H   SER A 198       5.149   5.893  29.770  1.00  0.96           H  
ATOM   3116  HA  SER A 198       2.389   5.237  29.299  1.00  0.96           H  
ATOM   3117 1HB  SER A 198       4.307   7.042  27.802  1.00  0.96           H  
ATOM   3118 2HB  SER A 198       2.562   7.029  27.595  1.00  0.96           H  
ATOM   3119  HG  SER A 198       2.451   7.497  29.874  1.00  0.96           H  
ATOM   3120  N   GLY A 199       2.325   4.221  26.884  1.00  1.08           N  
ATOM   3121  CA  GLY A 199       2.389   3.355  25.693  1.00  1.08           C  
ATOM   3122  C   GLY A 199       3.373   3.874  24.637  1.00  1.08           C  
ATOM   3123  O   GLY A 199       4.098   3.098  24.013  1.00  1.08           O  
ATOM   3124  H   GLY A 199       1.436   4.593  27.188  1.00  1.08           H  
ATOM   3125 1HA  GLY A 199       2.675   2.349  25.997  1.00  1.08           H  
ATOM   3126 2HA  GLY A 199       1.395   3.280  25.253  1.00  1.08           H  
ATOM   3127  N   LYS A 200       3.465   5.200  24.513  1.00  1.17           N  
ATOM   3128  CA  LYS A 200       4.373   5.886  23.585  1.00  1.17           C  
ATOM   3129  C   LYS A 200       5.848   5.610  23.897  1.00  1.17           C  
ATOM   3130  O   LYS A 200       6.743   5.939  23.115  1.00  1.17           O  
ATOM   3131  CB  LYS A 200       4.100   7.397  23.585  1.00  1.17           C  
ATOM   3132  CG  LYS A 200       4.423   8.115  24.902  1.00  1.17           C  
ATOM   3133  CD  LYS A 200       4.085   9.623  24.840  1.00  1.17           C  
ATOM   3134  CE  LYS A 200       4.433  10.347  26.157  1.00  1.17           C  
ATOM   3135  NZ  LYS A 200       4.075  11.814  26.116  1.00  1.17           N  
ATOM   3136  H   LYS A 200       2.851   5.763  25.079  1.00  1.17           H  
ATOM   3137  HA  LYS A 200       4.181   5.511  22.578  1.00  1.17           H  
ATOM   3138 1HB  LYS A 200       4.695   7.864  22.793  1.00  1.17           H  
ATOM   3139 2HB  LYS A 200       3.052   7.576  23.348  1.00  1.17           H  
ATOM   3140 1HG  LYS A 200       3.822   7.666  25.663  1.00  1.17           H  
ATOM   3141 2HG  LYS A 200       5.468   7.981  25.165  1.00  1.17           H  
ATOM   3142 1HD  LYS A 200       4.645  10.083  24.024  1.00  1.17           H  
ATOM   3143 2HD  LYS A 200       3.021   9.749  24.642  1.00  1.17           H  
ATOM   3144 1HE  LYS A 200       3.889   9.873  26.975  1.00  1.17           H  
ATOM   3145 2HE  LYS A 200       5.505  10.251  26.343  1.00  1.17           H  
ATOM   3146 1HZ  LYS A 200       4.321  12.249  27.003  1.00  1.17           H  
ATOM   3147 2HZ  LYS A 200       4.583  12.276  25.373  1.00  1.17           H  
ATOM   3148 3HZ  LYS A 200       3.085  11.918  25.958  1.00  1.17           H  
ATOM   3149  N   ALA A 201       6.118   5.095  25.085  1.00  1.22           N  
ATOM   3150  CA  ALA A 201       7.461   4.798  25.503  1.00  1.22           C  
ATOM   3151  C   ALA A 201       7.620   3.358  25.927  1.00  1.22           C  
ATOM   3152  O   ALA A 201       8.615   3.031  26.572  1.00  1.22           O  
ATOM   3153  CB  ALA A 201       7.811   5.666  26.682  1.00  1.22           C  
ATOM   3154  H   ALA A 201       5.367   4.840  25.720  1.00  1.22           H  
ATOM   3155  HA  ALA A 201       8.134   4.987  24.668  1.00  1.22           H  
ATOM   3156 1HB  ALA A 201       8.815   5.446  26.990  1.00  1.22           H  
ATOM   3157 2HB  ALA A 201       7.719   6.708  26.412  1.00  1.22           H  
ATOM   3158 3HB  ALA A 201       7.115   5.436  27.493  1.00  1.22           H  
ATOM   3159  N   ILE A 202       6.705   2.472  25.555  1.00  1.21           N  
ATOM   3160  CA  ILE A 202       6.846   1.124  26.082  1.00  1.21           C  
ATOM   3161  C   ILE A 202       8.138   0.443  25.630  1.00  1.21           C  
ATOM   3162  O   ILE A 202       8.803  -0.226  26.417  1.00  1.21           O  
ATOM   3163  CB  ILE A 202       5.614   0.269  25.743  1.00  1.21           C  
ATOM   3164  CG1 ILE A 202       5.642  -1.003  26.589  1.00  1.21           C  
ATOM   3165  CG2 ILE A 202       5.544  -0.062  24.250  1.00  1.21           C  
ATOM   3166  CD1 ILE A 202       5.516  -0.720  28.086  1.00  1.21           C  
ATOM   3167  H   ILE A 202       5.898   2.731  24.981  1.00  1.21           H  
ATOM   3168  HA  ILE A 202       6.874   1.204  27.168  1.00  1.21           H  
ATOM   3169  HB  ILE A 202       4.721   0.831  26.016  1.00  1.21           H  
ATOM   3170 1HG1 ILE A 202       4.821  -1.649  26.284  1.00  1.21           H  
ATOM   3171 2HG1 ILE A 202       6.581  -1.528  26.412  1.00  1.21           H  
ATOM   3172 1HG2 ILE A 202       4.647  -0.645  24.054  1.00  1.21           H  
ATOM   3173 2HG2 ILE A 202       5.505   0.867  23.678  1.00  1.21           H  
ATOM   3174 3HG2 ILE A 202       6.409  -0.640  23.948  1.00  1.21           H  
ATOM   3175 1HD1 ILE A 202       5.542  -1.658  28.639  1.00  1.21           H  
ATOM   3176 2HD1 ILE A 202       6.343  -0.087  28.408  1.00  1.21           H  
ATOM   3177 3HD1 ILE A 202       4.573  -0.209  28.282  1.00  1.21           H  
ATOM   3178  N   HIS A 203       8.594   0.729  24.413  1.00  1.16           N  
ATOM   3179  CA  HIS A 203       9.828   0.129  23.921  1.00  1.16           C  
ATOM   3180  C   HIS A 203      11.086   0.731  24.554  1.00  1.16           C  
ATOM   3181  O   HIS A 203      12.189   0.205  24.381  1.00  1.16           O  
ATOM   3182  CB  HIS A 203       9.873   0.201  22.382  1.00  1.16           C  
ATOM   3183  CG  HIS A 203       9.804   1.590  21.785  1.00  1.16           C  
ATOM   3184  ND1 HIS A 203       8.634   2.322  21.753  1.00  1.16           N  
ATOM   3185  CD2 HIS A 203      10.740   2.359  21.185  1.00  1.16           C  
ATOM   3186  CE1 HIS A 203       8.861   3.490  21.170  1.00  1.16           C  
ATOM   3187  NE2 HIS A 203      10.128   3.534  20.811  1.00  1.16           N  
ATOM   3188  H   HIS A 203       8.046   1.325  23.811  1.00  1.16           H  
ATOM   3189  HA  HIS A 203       9.827  -0.929  24.181  1.00  1.16           H  
ATOM   3190 1HB  HIS A 203      10.795  -0.264  22.031  1.00  1.16           H  
ATOM   3191 2HB  HIS A 203       9.045  -0.376  21.975  1.00  1.16           H  
ATOM   3192  HD2 HIS A 203      11.779   2.103  21.032  1.00  1.16           H  
ATOM   3193  HE1 HIS A 203       8.121   4.282  21.010  1.00  1.16           H  
ATOM   3194  HE2 HIS A 203      10.586   4.312  20.340  1.00  1.16           H  
ATOM   3195  N   LEU A 204      10.917   1.851  25.252  1.00  1.07           N  
ATOM   3196  CA  LEU A 204      11.999   2.567  25.892  1.00  1.07           C  
ATOM   3197  C   LEU A 204      11.779   2.576  27.404  1.00  1.07           C  
ATOM   3198  O   LEU A 204      12.517   3.231  28.147  1.00  1.07           O  
ATOM   3199  CB  LEU A 204      12.017   3.997  25.368  1.00  1.07           C  
ATOM   3200  CG  LEU A 204      12.174   4.128  23.858  1.00  1.07           C  
ATOM   3201  CD1 LEU A 204      12.038   5.569  23.463  1.00  1.07           C  
ATOM   3202  CD2 LEU A 204      13.510   3.515  23.365  1.00  1.07           C  
ATOM   3203  H   LEU A 204       9.982   2.219  25.393  1.00  1.07           H  
ATOM   3204  HA  LEU A 204      12.943   2.072  25.670  1.00  1.07           H  
ATOM   3205 1HB  LEU A 204      11.069   4.462  25.636  1.00  1.07           H  
ATOM   3206 2HB  LEU A 204      12.815   4.536  25.851  1.00  1.07           H  
ATOM   3207  HG  LEU A 204      11.366   3.612  23.408  1.00  1.07           H  
ATOM   3208 1HD1 LEU A 204      12.098   5.643  22.378  1.00  1.07           H  
ATOM   3209 2HD1 LEU A 204      11.075   5.944  23.793  1.00  1.07           H  
ATOM   3210 3HD1 LEU A 204      12.820   6.164  23.900  1.00  1.07           H  
ATOM   3211 1HD2 LEU A 204      13.572   3.605  22.278  1.00  1.07           H  
ATOM   3212 2HD2 LEU A 204      14.349   4.017  23.801  1.00  1.07           H  
ATOM   3213 3HD2 LEU A 204      13.549   2.462  23.639  1.00  1.07           H  
ATOM   3214  N   ALA A 205      10.768   1.839  27.876  1.00  0.98           N  
ATOM   3215  CA  ALA A 205      10.392   1.879  29.283  1.00  0.98           C  
ATOM   3216  C   ALA A 205      11.544   1.499  30.199  1.00  0.98           C  
ATOM   3217  O   ALA A 205      11.744   2.113  31.250  1.00  0.98           O  
ATOM   3218  CB  ALA A 205       9.218   0.952  29.515  1.00  0.98           C  
ATOM   3219  H   ALA A 205      10.205   1.259  27.250  1.00  0.98           H  
ATOM   3220  HA  ALA A 205      10.090   2.897  29.522  1.00  0.98           H  
ATOM   3221 1HB  ALA A 205       8.922   1.003  30.556  1.00  0.98           H  
ATOM   3222 2HB  ALA A 205       8.394   1.258  28.887  1.00  0.98           H  
ATOM   3223 3HB  ALA A 205       9.503  -0.071  29.270  1.00  0.98           H  
ATOM   3224  N   ASP A 206      12.377   0.565  29.767  1.00  0.89           N  
ATOM   3225  CA  ASP A 206      13.521   0.127  30.561  1.00  0.89           C  
ATOM   3226  C   ASP A 206      14.556   1.242  30.792  1.00  0.89           C  
ATOM   3227  O   ASP A 206      15.380   1.159  31.708  1.00  0.89           O  
ATOM   3228  CB  ASP A 206      14.191  -1.065  29.889  1.00  0.89           C  
ATOM   3229  CG  ASP A 206      13.341  -2.329  29.965  1.00  0.89           C  
ATOM   3230  OD1 ASP A 206      12.384  -2.340  30.708  1.00  0.89           O  
ATOM   3231  OD2 ASP A 206      13.650  -3.267  29.274  1.00  0.89           O  
ATOM   3232  H   ASP A 206      12.191   0.122  28.878  1.00  0.89           H  
ATOM   3233  HA  ASP A 206      13.150  -0.194  31.535  1.00  0.89           H  
ATOM   3234 1HB  ASP A 206      14.386  -0.830  28.841  1.00  0.89           H  
ATOM   3235 2HB  ASP A 206      15.152  -1.255  30.366  1.00  0.89           H  
ATOM   3236  N   LYS A 207      14.545   2.261  29.931  1.00  0.82           N  
ATOM   3237  CA  LYS A 207      15.483   3.367  30.018  1.00  0.82           C  
ATOM   3238  C   LYS A 207      14.840   4.631  30.601  1.00  0.82           C  
ATOM   3239  O   LYS A 207      15.541   5.525  31.083  1.00  0.82           O  
ATOM   3240  CB  LYS A 207      16.068   3.639  28.642  1.00  0.82           C  
ATOM   3241  CG  LYS A 207      16.923   2.490  28.107  1.00  0.82           C  
ATOM   3242  CD  LYS A 207      17.544   2.789  26.736  1.00  0.82           C  
ATOM   3243  CE  LYS A 207      18.440   1.615  26.293  1.00  0.82           C  
ATOM   3244  NZ  LYS A 207      19.072   1.832  24.960  1.00  0.82           N  
ATOM   3245  H   LYS A 207      13.835   2.307  29.208  1.00  0.82           H  
ATOM   3246  HA  LYS A 207      16.298   3.073  30.677  1.00  0.82           H  
ATOM   3247 1HB  LYS A 207      15.252   3.798  27.944  1.00  0.82           H  
ATOM   3248 2HB  LYS A 207      16.672   4.534  28.671  1.00  0.82           H  
ATOM   3249 1HG  LYS A 207      17.724   2.283  28.818  1.00  0.82           H  
ATOM   3250 2HG  LYS A 207      16.305   1.598  28.022  1.00  0.82           H  
ATOM   3251 1HD  LYS A 207      16.753   2.941  25.996  1.00  0.82           H  
ATOM   3252 2HD  LYS A 207      18.143   3.698  26.791  1.00  0.82           H  
ATOM   3253 1HE  LYS A 207      19.226   1.484  27.034  1.00  0.82           H  
ATOM   3254 2HE  LYS A 207      17.839   0.707  26.252  1.00  0.82           H  
ATOM   3255 1HZ  LYS A 207      19.646   1.044  24.720  1.00  0.82           H  
ATOM   3256 2HZ  LYS A 207      18.360   1.940  24.229  1.00  0.82           H  
ATOM   3257 3HZ  LYS A 207      19.642   2.657  24.975  1.00  0.82           H  
ATOM   3258  N   LEU A 208      13.510   4.707  30.546  1.00  0.76           N  
ATOM   3259  CA  LEU A 208      12.784   5.886  31.019  1.00  0.76           C  
ATOM   3260  C   LEU A 208      12.022   5.751  32.356  1.00  0.76           C  
ATOM   3261  O   LEU A 208      11.864   6.744  33.063  1.00  0.76           O  
ATOM   3262  CB  LEU A 208      11.811   6.311  29.927  1.00  0.76           C  
ATOM   3263  CG  LEU A 208      12.471   6.692  28.617  1.00  0.76           C  
ATOM   3264  CD1 LEU A 208      11.439   7.013  27.592  1.00  0.76           C  
ATOM   3265  CD2 LEU A 208      13.348   7.852  28.857  1.00  0.76           C  
ATOM   3266  H   LEU A 208      12.996   3.945  30.108  1.00  0.76           H  
ATOM   3267  HA  LEU A 208      13.512   6.684  31.147  1.00  0.76           H  
ATOM   3268 1HB  LEU A 208      11.139   5.478  29.724  1.00  0.76           H  
ATOM   3269 2HB  LEU A 208      11.236   7.162  30.281  1.00  0.76           H  
ATOM   3270  HG  LEU A 208      13.062   5.852  28.249  1.00  0.76           H  
ATOM   3271 1HD1 LEU A 208      11.929   7.276  26.655  1.00  0.76           H  
ATOM   3272 2HD1 LEU A 208      10.830   6.141  27.447  1.00  0.76           H  
ATOM   3273 3HD1 LEU A 208      10.827   7.845  27.935  1.00  0.76           H  
ATOM   3274 1HD2 LEU A 208      13.830   8.129  27.942  1.00  0.76           H  
ATOM   3275 2HD2 LEU A 208      12.748   8.686  29.223  1.00  0.76           H  
ATOM   3276 3HD2 LEU A 208      14.096   7.578  29.596  1.00  0.76           H  
ATOM   3277  N   SER A 209      11.489   4.565  32.673  1.00  0.72           N  
ATOM   3278  CA  SER A 209      10.649   4.376  33.868  1.00  0.72           C  
ATOM   3279  C   SER A 209      11.422   4.238  35.183  1.00  0.72           C  
ATOM   3280  O   SER A 209      12.619   3.935  35.184  1.00  0.72           O  
ATOM   3281  CB  SER A 209       9.796   3.135  33.688  1.00  0.72           C  
ATOM   3282  OG  SER A 209      10.597   1.968  33.667  1.00  0.72           O  
ATOM   3283  H   SER A 209      11.648   3.755  32.077  1.00  0.72           H  
ATOM   3284  HA  SER A 209       9.989   5.242  33.960  1.00  0.72           H  
ATOM   3285 1HB  SER A 209       9.083   3.076  34.501  1.00  0.72           H  
ATOM   3286 2HB  SER A 209       9.230   3.205  32.760  1.00  0.72           H  
ATOM   3287  HG  SER A 209      11.073   1.982  32.812  1.00  0.72           H  
ATOM   3288  N   ILE A 210      10.695   4.377  36.299  1.00  0.69           N  
ATOM   3289  CA  ILE A 210      11.226   4.144  37.630  1.00  0.69           C  
ATOM   3290  C   ILE A 210      10.366   3.092  38.346  1.00  0.69           C  
ATOM   3291  O   ILE A 210       9.429   3.462  39.059  1.00  0.69           O  
ATOM   3292  CB  ILE A 210      11.149   5.398  38.503  1.00  0.69           C  
ATOM   3293  CG1 ILE A 210      11.870   6.541  37.873  1.00  0.69           C  
ATOM   3294  CG2 ILE A 210      11.726   5.066  39.882  1.00  0.69           C  
ATOM   3295  CD1 ILE A 210      10.955   7.480  37.076  1.00  0.69           C  
ATOM   3296  H   ILE A 210       9.722   4.646  36.223  1.00  0.69           H  
ATOM   3297  HA  ILE A 210      12.259   3.845  37.538  1.00  0.69           H  
ATOM   3298  HB  ILE A 210      10.104   5.698  38.612  1.00  0.69           H  
ATOM   3299 1HG1 ILE A 210      12.369   7.101  38.646  1.00  0.69           H  
ATOM   3300 2HG1 ILE A 210      12.618   6.143  37.199  1.00  0.69           H  
ATOM   3301 1HG2 ILE A 210      11.659   5.921  40.517  1.00  0.69           H  
ATOM   3302 2HG2 ILE A 210      11.165   4.252  40.322  1.00  0.69           H  
ATOM   3303 3HG2 ILE A 210      12.771   4.773  39.775  1.00  0.69           H  
ATOM   3304 1HD1 ILE A 210      11.548   8.282  36.642  1.00  0.69           H  
ATOM   3305 2HD1 ILE A 210      10.459   6.927  36.277  1.00  0.69           H  
ATOM   3306 3HD1 ILE A 210      10.203   7.904  37.740  1.00  0.69           H  
ATOM   3307  N   PRO A 211      10.737   1.804  38.326  1.00  0.67           N  
ATOM   3308  CA  PRO A 211       9.926   0.690  38.798  1.00  0.67           C  
ATOM   3309  C   PRO A 211       9.675   0.741  40.303  1.00  0.67           C  
ATOM   3310  O   PRO A 211       8.730   0.138  40.825  1.00  0.67           O  
ATOM   3311  CB  PRO A 211      10.787  -0.523  38.419  1.00  0.67           C  
ATOM   3312  CG  PRO A 211      12.207   0.004  38.366  1.00  0.67           C  
ATOM   3313  CD  PRO A 211      12.084   1.423  37.869  1.00  0.67           C  
ATOM   3314  HA  PRO A 211       8.977   0.683  38.240  1.00  0.67           H  
ATOM   3315 1HB  PRO A 211      10.659  -1.320  39.164  1.00  0.67           H  
ATOM   3316 2HB  PRO A 211      10.449  -0.928  37.452  1.00  0.67           H  
ATOM   3317 1HG  PRO A 211      12.671  -0.056  39.366  1.00  0.67           H  
ATOM   3318 2HG  PRO A 211      12.817  -0.621  37.698  1.00  0.67           H  
ATOM   3319 1HD  PRO A 211      12.867   2.005  38.374  1.00  0.67           H  
ATOM   3320 2HD  PRO A 211      12.152   1.478  36.767  1.00  0.67           H  
ATOM   3321  N   ALA A 212      10.536   1.483  40.996  1.00  0.65           N  
ATOM   3322  CA  ALA A 212      10.507   1.639  42.440  1.00  0.65           C  
ATOM   3323  C   ALA A 212       9.546   2.717  42.933  1.00  0.65           C  
ATOM   3324  O   ALA A 212       9.438   2.930  44.142  1.00  0.65           O  
ATOM   3325  CB  ALA A 212      11.890   1.977  42.922  1.00  0.65           C  
ATOM   3326  H   ALA A 212      11.271   1.958  40.500  1.00  0.65           H  
ATOM   3327  HA  ALA A 212      10.195   0.690  42.870  1.00  0.65           H  
ATOM   3328 1HB  ALA A 212      11.894   2.057  44.008  1.00  0.65           H  
ATOM   3329 2HB  ALA A 212      12.587   1.199  42.613  1.00  0.65           H  
ATOM   3330 3HB  ALA A 212      12.180   2.927  42.482  1.00  0.65           H  
ATOM   3331  N   ALA A 213       8.879   3.428  42.030  1.00  0.65           N  
ATOM   3332  CA  ALA A 213       7.991   4.487  42.493  1.00  0.65           C  
ATOM   3333  C   ALA A 213       6.885   3.927  43.390  1.00  0.65           C  
ATOM   3334  O   ALA A 213       6.378   2.837  43.137  1.00  0.65           O  
ATOM   3335  CB  ALA A 213       7.370   5.227  41.321  1.00  0.65           C  
ATOM   3336  H   ALA A 213       8.990   3.253  41.028  1.00  0.65           H  
ATOM   3337  HA  ALA A 213       8.586   5.174  43.066  1.00  0.65           H  
ATOM   3338 1HB  ALA A 213       6.742   6.026  41.694  1.00  0.65           H  
ATOM   3339 2HB  ALA A 213       8.163   5.645  40.694  1.00  0.65           H  
ATOM   3340 3HB  ALA A 213       6.770   4.537  40.729  1.00  0.65           H  
ATOM   3341  N   ARG A 214       6.481   4.687  44.413  1.00  0.65           N  
ATOM   3342  CA  ARG A 214       5.366   4.287  45.297  1.00  0.65           C  
ATOM   3343  C   ARG A 214       4.295   5.373  45.311  1.00  0.65           C  
ATOM   3344  O   ARG A 214       4.624   6.547  45.132  1.00  0.65           O  
ATOM   3345  CB  ARG A 214       5.847   4.056  46.715  1.00  0.65           C  
ATOM   3346  CG  ARG A 214       6.838   2.938  46.891  1.00  0.65           C  
ATOM   3347  CD  ARG A 214       7.232   2.798  48.317  1.00  0.65           C  
ATOM   3348  NE  ARG A 214       8.190   1.719  48.516  1.00  0.65           N  
ATOM   3349  CZ  ARG A 214       8.664   1.329  49.716  1.00  0.65           C  
ATOM   3350  NH1 ARG A 214       8.271   1.939  50.801  1.00  0.65           N  
ATOM   3351  NH2 ARG A 214       9.520   0.328  49.806  1.00  0.65           N  
ATOM   3352  H   ARG A 214       6.996   5.549  44.590  1.00  0.65           H  
ATOM   3353  HA  ARG A 214       4.920   3.365  44.920  1.00  0.65           H  
ATOM   3354 1HB  ARG A 214       6.290   4.964  47.100  1.00  0.65           H  
ATOM   3355 2HB  ARG A 214       4.994   3.810  47.342  1.00  0.65           H  
ATOM   3356 1HG  ARG A 214       6.393   2.000  46.550  1.00  0.65           H  
ATOM   3357 2HG  ARG A 214       7.735   3.150  46.304  1.00  0.65           H  
ATOM   3358 1HD  ARG A 214       7.688   3.728  48.656  1.00  0.65           H  
ATOM   3359 2HD  ARG A 214       6.345   2.587  48.921  1.00  0.65           H  
ATOM   3360  HE  ARG A 214       8.516   1.224  47.695  1.00  0.65           H  
ATOM   3361 1HH1 ARG A 214       7.615   2.703  50.746  1.00  0.65           H  
ATOM   3362 2HH1 ARG A 214       8.613   1.618  51.724  1.00  0.65           H  
ATOM   3363 1HH2 ARG A 214       9.828  -0.152  48.974  1.00  0.65           H  
ATOM   3364 2HH2 ARG A 214       9.867   0.043  50.719  1.00  0.65           H  
ATOM   3365  N   LEU A 215       3.020   5.005  45.524  1.00  0.65           N  
ATOM   3366  CA  LEU A 215       1.976   6.037  45.500  1.00  0.65           C  
ATOM   3367  C   LEU A 215       1.350   6.432  46.833  1.00  0.65           C  
ATOM   3368  O   LEU A 215       0.899   5.592  47.630  1.00  0.65           O  
ATOM   3369  CB  LEU A 215       0.839   5.639  44.550  1.00  0.65           C  
ATOM   3370  CG  LEU A 215      -0.318   6.659  44.416  1.00  0.65           C  
ATOM   3371  CD1 LEU A 215       0.211   7.853  43.783  1.00  0.65           C  
ATOM   3372  CD2 LEU A 215      -1.433   6.159  43.550  1.00  0.65           C  
ATOM   3373  H   LEU A 215       2.771   4.024  45.684  1.00  0.65           H  
ATOM   3374  HA  LEU A 215       2.422   6.943  45.088  1.00  0.65           H  
ATOM   3375 1HB  LEU A 215       1.262   5.531  43.590  1.00  0.65           H  
ATOM   3376 2HB  LEU A 215       0.433   4.695  44.863  1.00  0.65           H  
ATOM   3377  HG  LEU A 215      -0.703   6.900  45.404  1.00  0.65           H  
ATOM   3378 1HD1 LEU A 215      -0.584   8.562  43.717  1.00  0.65           H  
ATOM   3379 2HD1 LEU A 215       0.989   8.248  44.367  1.00  0.65           H  
ATOM   3380 3HD1 LEU A 215       0.588   7.622  42.793  1.00  0.65           H  
ATOM   3381 1HD2 LEU A 215      -2.206   6.930  43.480  1.00  0.65           H  
ATOM   3382 2HD2 LEU A 215      -1.043   5.959  42.560  1.00  0.65           H  
ATOM   3383 3HD2 LEU A 215      -1.854   5.270  43.967  1.00  0.65           H  
ATOM   3384  N   ILE A 216       1.286   7.748  47.011  1.00  0.65           N  
ATOM   3385  CA  ILE A 216       0.625   8.454  48.086  1.00  0.65           C  
ATOM   3386  C   ILE A 216      -0.343   9.386  47.400  1.00  0.65           C  
ATOM   3387  O   ILE A 216      -0.031   9.995  46.386  1.00  0.65           O  
ATOM   3388  CB  ILE A 216       1.596   9.244  48.997  1.00  0.65           C  
ATOM   3389  CG1 ILE A 216       0.877   9.912  50.106  1.00  0.65           C  
ATOM   3390  CG2 ILE A 216       2.436  10.254  48.275  1.00  0.65           C  
ATOM   3391  CD1 ILE A 216       1.843  10.436  51.095  1.00  0.65           C  
ATOM   3392  H   ILE A 216       1.729   8.336  46.307  1.00  0.65           H  
ATOM   3393  HA  ILE A 216       0.062   7.749  48.696  1.00  0.65           H  
ATOM   3394  HB  ILE A 216       2.184   8.532  49.473  1.00  0.65           H  
ATOM   3395 1HG1 ILE A 216       0.281  10.739  49.721  1.00  0.65           H  
ATOM   3396 2HG1 ILE A 216       0.214   9.200  50.602  1.00  0.65           H  
ATOM   3397 1HG2 ILE A 216       3.108  10.746  48.973  1.00  0.65           H  
ATOM   3398 2HG2 ILE A 216       3.018   9.765  47.521  1.00  0.65           H  
ATOM   3399 3HG2 ILE A 216       1.794  10.975  47.846  1.00  0.65           H  
ATOM   3400 1HD1 ILE A 216       1.309  10.925  51.903  1.00  0.65           H  
ATOM   3401 2HD1 ILE A 216       2.433   9.624  51.476  1.00  0.65           H  
ATOM   3402 3HD1 ILE A 216       2.497  11.146  50.610  1.00  0.65           H  
ATOM   3403  N   GLY A 217      -1.519   9.490  47.921  1.00  0.65           N  
ATOM   3404  CA  GLY A 217      -2.482  10.351  47.301  1.00  0.65           C  
ATOM   3405  C   GLY A 217      -3.759  10.119  48.006  1.00  0.65           C  
ATOM   3406  O   GLY A 217      -3.842   9.243  48.871  1.00  0.65           O  
ATOM   3407  H   GLY A 217      -1.758   8.980  48.761  1.00  0.65           H  
ATOM   3408 1HA  GLY A 217      -2.180  11.393  47.394  1.00  0.65           H  
ATOM   3409 2HA  GLY A 217      -2.584  10.114  46.241  1.00  0.65           H  
ATOM   3410  N   VAL A 218      -4.782  10.835  47.636  1.00  0.65           N  
ATOM   3411  CA  VAL A 218      -5.974  10.622  48.423  1.00  0.65           C  
ATOM   3412  C   VAL A 218      -6.769   9.397  48.004  1.00  0.65           C  
ATOM   3413  O   VAL A 218      -7.701   9.466  47.212  1.00  0.65           O  
ATOM   3414  CB  VAL A 218      -6.854  11.858  48.384  1.00  0.65           C  
ATOM   3415  CG1 VAL A 218      -8.054  11.611  49.246  1.00  0.65           C  
ATOM   3416  CG2 VAL A 218      -6.082  13.044  48.890  1.00  0.65           C  
ATOM   3417  H   VAL A 218      -4.678  11.517  46.881  1.00  0.65           H  
ATOM   3418  HA  VAL A 218      -5.669  10.479  49.464  1.00  0.65           H  
ATOM   3419  HB  VAL A 218      -7.192  12.046  47.363  1.00  0.65           H  
ATOM   3420 1HG1 VAL A 218      -8.692  12.483  49.246  1.00  0.65           H  
ATOM   3421 2HG1 VAL A 218      -8.592  10.753  48.856  1.00  0.65           H  
ATOM   3422 3HG1 VAL A 218      -7.726  11.404  50.257  1.00  0.65           H  
ATOM   3423 1HG2 VAL A 218      -6.724  13.930  48.869  1.00  0.65           H  
ATOM   3424 2HG2 VAL A 218      -5.755  12.855  49.911  1.00  0.65           H  
ATOM   3425 3HG2 VAL A 218      -5.211  13.202  48.254  1.00  0.65           H  
ATOM   3426  N   THR A 219      -6.427   8.277  48.607  1.00  0.64           N  
ATOM   3427  CA  THR A 219      -7.087   7.027  48.289  1.00  0.64           C  
ATOM   3428  C   THR A 219      -8.460   7.069  48.962  1.00  0.64           C  
ATOM   3429  O   THR A 219      -8.622   7.780  49.955  1.00  0.64           O  
ATOM   3430  CB  THR A 219      -6.252   5.821  48.812  1.00  0.64           C  
ATOM   3431  OG1 THR A 219      -6.137   5.920  50.238  1.00  0.64           O  
ATOM   3432  CG2 THR A 219      -4.860   5.790  48.187  1.00  0.64           C  
ATOM   3433  H   THR A 219      -5.620   8.324  49.234  1.00  0.64           H  
ATOM   3434  HA  THR A 219      -7.193   6.956  47.213  1.00  0.64           H  
ATOM   3435  HB  THR A 219      -6.751   4.897  48.573  1.00  0.64           H  
ATOM   3436  HG1 THR A 219      -5.481   6.606  50.461  1.00  0.64           H  
ATOM   3437 1HG2 THR A 219      -4.303   4.937  48.578  1.00  0.64           H  
ATOM   3438 2HG2 THR A 219      -4.949   5.698  47.120  1.00  0.64           H  
ATOM   3439 3HG2 THR A 219      -4.331   6.711  48.428  1.00  0.64           H  
ATOM   3440  N   PRO A 220      -9.442   6.266  48.532  1.00  0.64           N  
ATOM   3441  CA  PRO A 220     -10.733   6.108  49.182  1.00  0.64           C  
ATOM   3442  C   PRO A 220     -10.597   5.854  50.679  1.00  0.64           C  
ATOM   3443  O   PRO A 220     -11.400   6.326  51.488  1.00  0.64           O  
ATOM   3444  CB  PRO A 220     -11.279   4.902  48.436  1.00  0.64           C  
ATOM   3445  CG  PRO A 220     -10.684   5.012  47.077  1.00  0.64           C  
ATOM   3446  CD  PRO A 220      -9.296   5.492  47.285  1.00  0.64           C  
ATOM   3447  HA  PRO A 220     -11.349   6.987  48.998  1.00  0.64           H  
ATOM   3448 1HB  PRO A 220     -10.985   3.984  48.962  1.00  0.64           H  
ATOM   3449 2HB  PRO A 220     -12.355   4.913  48.393  1.00  0.64           H  
ATOM   3450 1HG  PRO A 220     -10.717   4.046  46.573  1.00  0.64           H  
ATOM   3451 2HG  PRO A 220     -11.289   5.708  46.488  1.00  0.64           H  
ATOM   3452 1HD  PRO A 220      -8.634   4.630  47.402  1.00  0.64           H  
ATOM   3453 2HD  PRO A 220      -9.024   6.130  46.431  1.00  0.64           H  
ATOM   3454  N   GLN A 221      -9.545   5.136  51.079  1.00  0.65           N  
ATOM   3455  CA  GLN A 221      -9.353   4.905  52.496  1.00  0.65           C  
ATOM   3456  C   GLN A 221      -9.115   6.212  53.240  1.00  0.65           C  
ATOM   3457  O   GLN A 221      -9.575   6.353  54.365  1.00  0.65           O  
ATOM   3458  CB  GLN A 221      -8.212   3.942  52.785  1.00  0.65           C  
ATOM   3459  CG  GLN A 221      -8.102   3.656  54.271  1.00  0.65           C  
ATOM   3460  CD  GLN A 221      -7.071   2.631  54.660  1.00  0.65           C  
ATOM   3461  OE1 GLN A 221      -6.642   1.784  53.861  1.00  0.65           O  
ATOM   3462  NE2 GLN A 221      -6.669   2.700  55.923  1.00  0.65           N  
ATOM   3463  H   GLN A 221      -8.890   4.749  50.417  1.00  0.65           H  
ATOM   3464  HA  GLN A 221     -10.267   4.465  52.895  1.00  0.65           H  
ATOM   3465 1HB  GLN A 221      -8.370   3.006  52.250  1.00  0.65           H  
ATOM   3466 2HB  GLN A 221      -7.269   4.376  52.441  1.00  0.65           H  
ATOM   3467 1HG  GLN A 221      -7.834   4.591  54.767  1.00  0.65           H  
ATOM   3468 2HG  GLN A 221      -9.070   3.319  54.641  1.00  0.65           H  
ATOM   3469 1HE2 GLN A 221      -5.993   2.063  56.278  1.00  0.65           H  
ATOM   3470 2HE2 GLN A 221      -7.068   3.436  56.537  1.00  0.65           H  
ATOM   3471  N   ASP A 222      -8.382   7.158  52.628  1.00  0.65           N  
ATOM   3472  CA  ASP A 222      -8.086   8.444  53.262  1.00  0.65           C  
ATOM   3473  C   ASP A 222      -9.317   9.309  53.273  1.00  0.65           C  
ATOM   3474  O   ASP A 222      -9.565  10.057  54.222  1.00  0.65           O  
ATOM   3475  CB  ASP A 222      -6.962   9.203  52.562  1.00  0.65           C  
ATOM   3476  CG  ASP A 222      -5.582   8.602  52.773  1.00  0.65           C  
ATOM   3477  OD1 ASP A 222      -5.411   7.754  53.631  1.00  0.65           O  
ATOM   3478  OD2 ASP A 222      -4.679   9.028  52.100  1.00  0.65           O  
ATOM   3479  H   ASP A 222      -8.074   7.012  51.671  1.00  0.65           H  
ATOM   3480  HA  ASP A 222      -7.785   8.258  54.291  1.00  0.65           H  
ATOM   3481 1HB  ASP A 222      -7.165   9.222  51.489  1.00  0.65           H  
ATOM   3482 2HB  ASP A 222      -6.953  10.237  52.901  1.00  0.65           H  
ATOM   3483  N   ILE A 223     -10.146   9.169  52.238  1.00  0.66           N  
ATOM   3484  CA  ILE A 223     -11.344   9.987  52.191  1.00  0.66           C  
ATOM   3485  C   ILE A 223     -12.146   9.668  53.439  1.00  0.66           C  
ATOM   3486  O   ILE A 223     -12.617  10.557  54.156  1.00  0.66           O  
ATOM   3487  CB  ILE A 223     -12.211   9.755  50.929  1.00  0.66           C  
ATOM   3488  CG1 ILE A 223     -11.462  10.241  49.688  1.00  0.66           C  
ATOM   3489  CG2 ILE A 223     -13.521  10.526  51.059  1.00  0.66           C  
ATOM   3490  CD1 ILE A 223     -12.112   9.871  48.351  1.00  0.66           C  
ATOM   3491  H   ILE A 223      -9.897   8.533  51.476  1.00  0.66           H  
ATOM   3492  HA  ILE A 223     -11.061  11.029  52.221  1.00  0.66           H  
ATOM   3493  HB  ILE A 223     -12.411   8.687  50.811  1.00  0.66           H  
ATOM   3494 1HG1 ILE A 223     -11.354  11.320  49.748  1.00  0.66           H  
ATOM   3495 2HG1 ILE A 223     -10.471   9.790  49.708  1.00  0.66           H  
ATOM   3496 1HG2 ILE A 223     -14.131  10.368  50.168  1.00  0.66           H  
ATOM   3497 2HG2 ILE A 223     -14.063  10.177  51.937  1.00  0.66           H  
ATOM   3498 3HG2 ILE A 223     -13.308  11.593  51.169  1.00  0.66           H  
ATOM   3499 1HD1 ILE A 223     -11.495  10.241  47.534  1.00  0.66           H  
ATOM   3500 2HD1 ILE A 223     -12.213   8.809  48.257  1.00  0.66           H  
ATOM   3501 3HD1 ILE A 223     -13.101  10.326  48.293  1.00  0.66           H  
ATOM   3502  N   ILE A 224     -12.239   8.378  53.747  1.00  0.67           N  
ATOM   3503  CA  ILE A 224     -12.933   7.948  54.944  1.00  0.67           C  
ATOM   3504  C   ILE A 224     -12.149   8.236  56.249  1.00  0.67           C  
ATOM   3505  O   ILE A 224     -12.651   8.933  57.133  1.00  0.67           O  
ATOM   3506  CB  ILE A 224     -13.208   6.439  54.846  1.00  0.67           C  
ATOM   3507  CG1 ILE A 224     -14.151   6.171  53.690  1.00  0.67           C  
ATOM   3508  CG2 ILE A 224     -13.790   5.913  56.151  1.00  0.67           C  
ATOM   3509  CD1 ILE A 224     -14.253   4.717  53.322  1.00  0.67           C  
ATOM   3510  H   ILE A 224     -11.833   7.682  53.113  1.00  0.67           H  
ATOM   3511  HA  ILE A 224     -13.884   8.479  54.992  1.00  0.67           H  
ATOM   3512  HB  ILE A 224     -12.268   5.918  54.631  1.00  0.67           H  
ATOM   3513 1HG1 ILE A 224     -15.141   6.538  53.950  1.00  0.67           H  
ATOM   3514 2HG1 ILE A 224     -13.792   6.717  52.821  1.00  0.67           H  
ATOM   3515 1HG2 ILE A 224     -13.966   4.843  56.064  1.00  0.67           H  
ATOM   3516 2HG2 ILE A 224     -13.087   6.095  56.965  1.00  0.67           H  
ATOM   3517 3HG2 ILE A 224     -14.730   6.421  56.363  1.00  0.67           H  
ATOM   3518 1HD1 ILE A 224     -14.939   4.596  52.485  1.00  0.67           H  
ATOM   3519 2HD1 ILE A 224     -13.264   4.353  53.036  1.00  0.67           H  
ATOM   3520 3HD1 ILE A 224     -14.621   4.149  54.172  1.00  0.67           H  
ATOM   3521  N   ASP A 225     -10.891   7.772  56.345  1.00  0.68           N  
ATOM   3522  CA  ASP A 225     -10.094   7.906  57.575  1.00  0.68           C  
ATOM   3523  C   ASP A 225      -9.836   9.329  58.045  1.00  0.68           C  
ATOM   3524  O   ASP A 225      -9.797   9.580  59.252  1.00  0.68           O  
ATOM   3525  CB  ASP A 225      -8.723   7.211  57.455  1.00  0.68           C  
ATOM   3526  CG  ASP A 225      -8.746   5.650  57.524  1.00  0.68           C  
ATOM   3527  OD1 ASP A 225      -9.750   5.084  57.886  1.00  0.68           O  
ATOM   3528  OD2 ASP A 225      -7.706   5.055  57.273  1.00  0.68           O  
ATOM   3529  H   ASP A 225     -10.488   7.271  55.566  1.00  0.68           H  
ATOM   3530  HA  ASP A 225     -10.643   7.400  58.368  1.00  0.68           H  
ATOM   3531 1HB  ASP A 225      -8.276   7.495  56.504  1.00  0.68           H  
ATOM   3532 2HB  ASP A 225      -8.064   7.588  58.237  1.00  0.68           H  
ATOM   3533  N   TYR A 226      -9.653  10.267  57.123  1.00  0.68           N  
ATOM   3534  CA  TYR A 226      -9.371  11.634  57.518  1.00  0.68           C  
ATOM   3535  C   TYR A 226     -10.580  12.559  57.358  1.00  0.68           C  
ATOM   3536  O   TYR A 226     -10.435  13.779  57.449  1.00  0.68           O  
ATOM   3537  CB  TYR A 226      -8.165  12.162  56.743  1.00  0.68           C  
ATOM   3538  CG  TYR A 226      -6.854  11.455  57.061  1.00  0.68           C  
ATOM   3539  CD1 TYR A 226      -6.342  10.532  56.177  1.00  0.68           C  
ATOM   3540  CD2 TYR A 226      -6.163  11.746  58.235  1.00  0.68           C  
ATOM   3541  CE1 TYR A 226      -5.144   9.891  56.451  1.00  0.68           C  
ATOM   3542  CE2 TYR A 226      -4.957  11.114  58.515  1.00  0.68           C  
ATOM   3543  CZ  TYR A 226      -4.444  10.190  57.631  1.00  0.68           C  
ATOM   3544  OH  TYR A 226      -3.238   9.552  57.908  1.00  0.68           O  
ATOM   3545  H   TYR A 226      -9.687  10.043  56.128  1.00  0.68           H  
ATOM   3546  HA  TYR A 226      -9.107  11.636  58.574  1.00  0.68           H  
ATOM   3547 1HB  TYR A 226      -8.345  12.039  55.685  1.00  0.68           H  
ATOM   3548 2HB  TYR A 226      -8.040  13.226  56.939  1.00  0.68           H  
ATOM   3549  HD1 TYR A 226      -6.884  10.308  55.267  1.00  0.68           H  
ATOM   3550  HD2 TYR A 226      -6.565  12.480  58.935  1.00  0.68           H  
ATOM   3551  HE1 TYR A 226      -4.750   9.160  55.744  1.00  0.68           H  
ATOM   3552  HE2 TYR A 226      -4.410  11.349  59.433  1.00  0.68           H  
ATOM   3553  HH  TYR A 226      -2.768   9.997  58.663  1.00  0.68           H  
ATOM   3554  N   ASP A 227     -11.773  11.988  57.119  1.00  0.66           N  
ATOM   3555  CA  ASP A 227     -12.994  12.783  56.939  1.00  0.66           C  
ATOM   3556  C   ASP A 227     -12.774  13.883  55.893  1.00  0.66           C  
ATOM   3557  O   ASP A 227     -12.955  15.074  56.169  1.00  0.66           O  
ATOM   3558  CB  ASP A 227     -13.442  13.398  58.281  1.00  0.66           C  
ATOM   3559  CG  ASP A 227     -14.923  13.891  58.306  1.00  0.66           C  
ATOM   3560  OD1 ASP A 227     -15.718  13.388  57.546  1.00  0.66           O  
ATOM   3561  OD2 ASP A 227     -15.229  14.751  59.103  1.00  0.66           O  
ATOM   3562  H   ASP A 227     -11.859  10.970  57.078  1.00  0.66           H  
ATOM   3563  HA  ASP A 227     -13.781  12.120  56.575  1.00  0.66           H  
ATOM   3564 1HB  ASP A 227     -13.311  12.660  59.072  1.00  0.66           H  
ATOM   3565 2HB  ASP A 227     -12.796  14.245  58.522  1.00  0.66           H  
ATOM   3566  N   LEU A 228     -12.323  13.504  54.701  1.00  0.64           N  
ATOM   3567  CA  LEU A 228     -11.994  14.535  53.734  1.00  0.64           C  
ATOM   3568  C   LEU A 228     -13.203  14.885  52.876  1.00  0.64           C  
ATOM   3569  O   LEU A 228     -13.993  13.999  52.550  1.00  0.64           O  
ATOM   3570  CB  LEU A 228     -10.884  14.038  52.816  1.00  0.64           C  
ATOM   3571  CG  LEU A 228      -9.621  13.606  53.516  1.00  0.64           C  
ATOM   3572  CD1 LEU A 228      -8.647  13.045  52.504  1.00  0.64           C  
ATOM   3573  CD2 LEU A 228      -9.043  14.788  54.267  1.00  0.64           C  
ATOM   3574  H   LEU A 228     -12.230  12.509  54.482  1.00  0.64           H  
ATOM   3575  HA  LEU A 228     -11.622  15.389  54.278  1.00  0.64           H  
ATOM   3576 1HB  LEU A 228     -11.264  13.220  52.229  1.00  0.64           H  
ATOM   3577 2HB  LEU A 228     -10.621  14.848  52.133  1.00  0.64           H  
ATOM   3578  HG  LEU A 228      -9.861  12.810  54.216  1.00  0.64           H  
ATOM   3579 1HD1 LEU A 228      -7.748  12.712  53.018  1.00  0.64           H  
ATOM   3580 2HD1 LEU A 228      -9.100  12.204  52.000  1.00  0.64           H  
ATOM   3581 3HD1 LEU A 228      -8.390  13.815  51.772  1.00  0.64           H  
ATOM   3582 1HD2 LEU A 228      -8.138  14.492  54.790  1.00  0.64           H  
ATOM   3583 2HD2 LEU A 228      -8.817  15.590  53.567  1.00  0.64           H  
ATOM   3584 3HD2 LEU A 228      -9.772  15.125  54.984  1.00  0.64           H  
ATOM   3585  N   PRO A 229     -13.404  16.161  52.518  1.00  0.62           N  
ATOM   3586  CA  PRO A 229     -14.373  16.590  51.534  1.00  0.62           C  
ATOM   3587  C   PRO A 229     -14.093  15.860  50.232  1.00  0.62           C  
ATOM   3588  O   PRO A 229     -12.926  15.691  49.841  1.00  0.62           O  
ATOM   3589  CB  PRO A 229     -14.140  18.100  51.462  1.00  0.62           C  
ATOM   3590  CG  PRO A 229     -13.603  18.450  52.845  1.00  0.62           C  
ATOM   3591  CD  PRO A 229     -12.736  17.268  53.239  1.00  0.62           C  
ATOM   3592  HA  PRO A 229     -15.385  16.360  51.897  1.00  0.62           H  
ATOM   3593 1HB  PRO A 229     -13.428  18.331  50.657  1.00  0.62           H  
ATOM   3594 2HB  PRO A 229     -15.080  18.614  51.218  1.00  0.62           H  
ATOM   3595 1HG  PRO A 229     -13.061  19.392  52.825  1.00  0.62           H  
ATOM   3596 2HG  PRO A 229     -14.440  18.594  53.544  1.00  0.62           H  
ATOM   3597 1HD  PRO A 229     -11.692  17.402  52.905  1.00  0.62           H  
ATOM   3598 2HD  PRO A 229     -12.821  17.145  54.332  1.00  0.62           H  
ATOM   3599  N   THR A 230     -15.159  15.463  49.551  1.00  0.59           N  
ATOM   3600  CA  THR A 230     -15.046  14.700  48.317  1.00  0.59           C  
ATOM   3601  C   THR A 230     -16.042  15.132  47.245  1.00  0.59           C  
ATOM   3602  O   THR A 230     -16.768  16.117  47.413  1.00  0.59           O  
ATOM   3603  CB  THR A 230     -15.223  13.208  48.645  1.00  0.59           C  
ATOM   3604  OG1 THR A 230     -14.894  12.436  47.520  1.00  0.59           O  
ATOM   3605  CG2 THR A 230     -16.634  12.892  49.073  1.00  0.59           C  
ATOM   3606  H   THR A 230     -16.080  15.659  49.917  1.00  0.59           H  
ATOM   3607  HA  THR A 230     -14.044  14.844  47.912  1.00  0.59           H  
ATOM   3608  HB  THR A 230     -14.542  12.950  49.455  1.00  0.59           H  
ATOM   3609  HG1 THR A 230     -13.993  12.643  47.235  1.00  0.59           H  
ATOM   3610 1HG2 THR A 230     -16.706  11.833  49.307  1.00  0.59           H  
ATOM   3611 2HG2 THR A 230     -16.882  13.476  49.958  1.00  0.59           H  
ATOM   3612 3HG2 THR A 230     -17.333  13.131  48.273  1.00  0.59           H  
ATOM   3613  N   HIS A 231     -16.090  14.367  46.156  1.00  0.57           N  
ATOM   3614  CA  HIS A 231     -16.974  14.667  45.033  1.00  0.57           C  
ATOM   3615  C   HIS A 231     -17.306  13.371  44.277  1.00  0.57           C  
ATOM   3616  O   HIS A 231     -16.453  12.502  44.156  1.00  0.57           O  
ATOM   3617  CB  HIS A 231     -16.275  15.630  44.049  1.00  0.57           C  
ATOM   3618  CG  HIS A 231     -17.181  16.266  43.012  1.00  0.57           C  
ATOM   3619  ND1 HIS A 231     -17.635  15.601  41.882  1.00  0.57           N  
ATOM   3620  CD2 HIS A 231     -17.716  17.507  42.956  1.00  0.57           C  
ATOM   3621  CE1 HIS A 231     -18.411  16.406  41.186  1.00  0.57           C  
ATOM   3622  NE2 HIS A 231     -18.474  17.573  41.811  1.00  0.57           N  
ATOM   3623  H   HIS A 231     -15.436  13.583  46.100  1.00  0.57           H  
ATOM   3624  HA  HIS A 231     -17.866  15.150  45.407  1.00  0.57           H  
ATOM   3625 1HB  HIS A 231     -15.794  16.430  44.611  1.00  0.57           H  
ATOM   3626 2HB  HIS A 231     -15.488  15.087  43.520  1.00  0.57           H  
ATOM   3627  HD1 HIS A 231     -17.481  14.624  41.625  1.00  0.57           H  
ATOM   3628  HD2 HIS A 231     -17.645  18.372  43.615  1.00  0.57           H  
ATOM   3629  HE1 HIS A 231     -18.870  16.058  40.262  1.00  0.57           H  
ATOM   3630  N   PRO A 232     -18.533  13.175  43.788  1.00  0.56           N  
ATOM   3631  CA  PRO A 232     -18.917  12.044  42.964  1.00  0.56           C  
ATOM   3632  C   PRO A 232     -18.055  11.870  41.716  1.00  0.56           C  
ATOM   3633  O   PRO A 232     -17.614  12.846  41.093  1.00  0.56           O  
ATOM   3634  CB  PRO A 232     -20.360  12.397  42.594  1.00  0.56           C  
ATOM   3635  CG  PRO A 232     -20.854  13.247  43.746  1.00  0.56           C  
ATOM   3636  CD  PRO A 232     -19.667  14.054  44.182  1.00  0.56           C  
ATOM   3637  HA  PRO A 232     -18.903  11.130  43.562  1.00  0.56           H  
ATOM   3638 1HB  PRO A 232     -20.376  12.923  41.627  1.00  0.56           H  
ATOM   3639 2HB  PRO A 232     -20.941  11.472  42.462  1.00  0.56           H  
ATOM   3640 1HG  PRO A 232     -21.695  13.879  43.416  1.00  0.56           H  
ATOM   3641 2HG  PRO A 232     -21.240  12.599  44.548  1.00  0.56           H  
ATOM   3642 1HD  PRO A 232     -19.650  15.019  43.670  1.00  0.56           H  
ATOM   3643 2HD  PRO A 232     -19.733  14.154  45.274  1.00  0.56           H  
ATOM   3644  N   LEU A 233     -17.810  10.607  41.375  1.00  0.56           N  
ATOM   3645  CA  LEU A 233     -17.068  10.211  40.175  1.00  0.56           C  
ATOM   3646  C   LEU A 233     -17.852  10.593  38.922  1.00  0.56           C  
ATOM   3647  O   LEU A 233     -19.078  10.457  38.890  1.00  0.56           O  
ATOM   3648  CB  LEU A 233     -16.825   8.683  40.198  1.00  0.56           C  
ATOM   3649  CG  LEU A 233     -15.840   8.172  41.253  1.00  0.56           C  
ATOM   3650  CD1 LEU A 233     -15.849   6.665  41.359  1.00  0.56           C  
ATOM   3651  CD2 LEU A 233     -14.481   8.582  40.861  1.00  0.56           C  
ATOM   3652  H   LEU A 233     -18.172   9.876  41.986  1.00  0.56           H  
ATOM   3653  HA  LEU A 233     -16.111  10.733  40.158  1.00  0.56           H  
ATOM   3654 1HB  LEU A 233     -17.778   8.205  40.394  1.00  0.56           H  
ATOM   3655 2HB  LEU A 233     -16.475   8.367  39.216  1.00  0.56           H  
ATOM   3656  HG  LEU A 233     -16.099   8.594  42.192  1.00  0.56           H  
ATOM   3657 1HD1 LEU A 233     -15.135   6.376  42.114  1.00  0.56           H  
ATOM   3658 2HD1 LEU A 233     -16.835   6.315  41.641  1.00  0.56           H  
ATOM   3659 3HD1 LEU A 233     -15.563   6.238  40.417  1.00  0.56           H  
ATOM   3660 1HD2 LEU A 233     -13.765   8.244  41.615  1.00  0.56           H  
ATOM   3661 2HD2 LEU A 233     -14.243   8.132  39.912  1.00  0.56           H  
ATOM   3662 3HD2 LEU A 233     -14.458   9.660  40.770  1.00  0.56           H  
ATOM   3663  N   LYS A 234     -17.159  11.052  37.881  1.00  0.56           N  
ATOM   3664  CA  LYS A 234     -17.839  11.359  36.625  1.00  0.56           C  
ATOM   3665  C   LYS A 234     -17.963  10.063  35.859  1.00  0.56           C  
ATOM   3666  O   LYS A 234     -17.190   9.140  36.109  1.00  0.56           O  
ATOM   3667  CB  LYS A 234     -17.061  12.374  35.780  1.00  0.56           C  
ATOM   3668  CG  LYS A 234     -16.907  13.753  36.380  1.00  0.56           C  
ATOM   3669  CD  LYS A 234     -16.133  14.651  35.420  1.00  0.56           C  
ATOM   3670  CE  LYS A 234     -15.950  16.053  35.969  1.00  0.56           C  
ATOM   3671  NZ  LYS A 234     -15.189  16.914  35.019  1.00  0.56           N  
ATOM   3672  H   LYS A 234     -16.136  11.173  37.931  1.00  0.56           H  
ATOM   3673  HA  LYS A 234     -18.838  11.742  36.834  1.00  0.56           H  
ATOM   3674 1HB  LYS A 234     -16.052  11.988  35.598  1.00  0.56           H  
ATOM   3675 2HB  LYS A 234     -17.544  12.486  34.812  1.00  0.56           H  
ATOM   3676 1HG  LYS A 234     -17.887  14.182  36.581  1.00  0.56           H  
ATOM   3677 2HG  LYS A 234     -16.355  13.674  37.320  1.00  0.56           H  
ATOM   3678 1HD  LYS A 234     -15.147  14.212  35.241  1.00  0.56           H  
ATOM   3679 2HD  LYS A 234     -16.660  14.708  34.468  1.00  0.56           H  
ATOM   3680 1HE  LYS A 234     -16.926  16.500  36.150  1.00  0.56           H  
ATOM   3681 2HE  LYS A 234     -15.405  15.998  36.913  1.00  0.56           H  
ATOM   3682 1HZ  LYS A 234     -15.081  17.839  35.411  1.00  0.56           H  
ATOM   3683 2HZ  LYS A 234     -14.277  16.509  34.853  1.00  0.56           H  
ATOM   3684 3HZ  LYS A 234     -15.691  16.975  34.144  1.00  0.56           H  
ATOM   3685  N   GLU A 235     -18.829  10.004  34.856  1.00  0.56           N  
ATOM   3686  CA  GLU A 235     -18.934   8.776  34.065  1.00  0.56           C  
ATOM   3687  C   GLU A 235     -17.577   8.428  33.447  1.00  0.56           C  
ATOM   3688  O   GLU A 235     -17.216   7.257  33.318  1.00  0.56           O  
ATOM   3689  CB  GLU A 235     -19.989   8.937  32.971  1.00  0.56           C  
ATOM   3690  CG  GLU A 235     -21.424   9.007  33.487  1.00  0.56           C  
ATOM   3691  CD  GLU A 235     -22.443   9.222  32.389  1.00  0.56           C  
ATOM   3692  OE1 GLU A 235     -22.049   9.454  31.270  1.00  0.56           O  
ATOM   3693  OE2 GLU A 235     -23.616   9.151  32.674  1.00  0.56           O  
ATOM   3694  H   GLU A 235     -19.444  10.784  34.667  1.00  0.56           H  
ATOM   3695  HA  GLU A 235     -19.233   7.961  34.726  1.00  0.56           H  
ATOM   3696 1HB  GLU A 235     -19.788   9.847  32.406  1.00  0.56           H  
ATOM   3697 2HB  GLU A 235     -19.922   8.099  32.276  1.00  0.56           H  
ATOM   3698 1HG  GLU A 235     -21.654   8.076  34.004  1.00  0.56           H  
ATOM   3699 2HG  GLU A 235     -21.497   9.819  34.210  1.00  0.56           H  
ATOM   3700  N   GLN A 236     -16.806   9.458  33.102  1.00  0.57           N  
ATOM   3701  CA  GLN A 236     -15.476   9.295  32.533  1.00  0.57           C  
ATOM   3702  C   GLN A 236     -14.520   8.613  33.521  1.00  0.57           C  
ATOM   3703  O   GLN A 236     -13.600   7.903  33.107  1.00  0.57           O  
ATOM   3704  CB  GLN A 236     -14.897  10.654  32.139  1.00  0.57           C  
ATOM   3705  CG  GLN A 236     -15.590  11.323  30.963  1.00  0.57           C  
ATOM   3706  CD  GLN A 236     -15.010  12.702  30.654  1.00  0.57           C  
ATOM   3707  OE1 GLN A 236     -14.435  13.360  31.529  1.00  0.57           O  
ATOM   3708  NE2 GLN A 236     -15.158  13.141  29.408  1.00  0.57           N  
ATOM   3709  H   GLN A 236     -17.169  10.389  33.238  1.00  0.57           H  
ATOM   3710  HA  GLN A 236     -15.553   8.666  31.646  1.00  0.57           H  
ATOM   3711 1HB  GLN A 236     -14.955  11.329  32.996  1.00  0.57           H  
ATOM   3712 2HB  GLN A 236     -13.843  10.539  31.889  1.00  0.57           H  
ATOM   3713 1HG  GLN A 236     -15.469  10.695  30.080  1.00  0.57           H  
ATOM   3714 2HG  GLN A 236     -16.648  11.439  31.196  1.00  0.57           H  
ATOM   3715 1HE2 GLN A 236     -14.798  14.038  29.147  1.00  0.57           H  
ATOM   3716 2HE2 GLN A 236     -15.629  12.576  28.731  1.00  0.57           H  
ATOM   3717  N   ASP A 237     -14.733   8.822  34.828  1.00  0.57           N  
ATOM   3718  CA  ASP A 237     -13.848   8.264  35.838  1.00  0.57           C  
ATOM   3719  C   ASP A 237     -14.305   6.848  36.100  1.00  0.57           C  
ATOM   3720  O   ASP A 237     -13.496   5.951  36.317  1.00  0.57           O  
ATOM   3721  CB  ASP A 237     -13.922   9.043  37.153  1.00  0.57           C  
ATOM   3722  CG  ASP A 237     -13.465  10.493  37.096  1.00  0.57           C  
ATOM   3723  OD1 ASP A 237     -12.360  10.754  36.665  1.00  0.57           O  
ATOM   3724  OD2 ASP A 237     -14.237  11.343  37.534  1.00  0.57           O  
ATOM   3725  H   ASP A 237     -15.542   9.344  35.135  1.00  0.57           H  
ATOM   3726  HA  ASP A 237     -12.825   8.254  35.466  1.00  0.57           H  
ATOM   3727 1HB  ASP A 237     -14.951   9.024  37.505  1.00  0.57           H  
ATOM   3728 2HB  ASP A 237     -13.328   8.536  37.888  1.00  0.57           H  
ATOM   3729  N   ILE A 238     -15.611   6.617  36.007  1.00  0.58           N  
ATOM   3730  CA  ILE A 238     -16.120   5.276  36.230  1.00  0.58           C  
ATOM   3731  C   ILE A 238     -15.577   4.369  35.143  1.00  0.58           C  
ATOM   3732  O   ILE A 238     -15.114   3.258  35.413  1.00  0.58           O  
ATOM   3733  CB  ILE A 238     -17.654   5.238  36.188  1.00  0.58           C  
ATOM   3734  CG1 ILE A 238     -18.253   6.060  37.322  1.00  0.58           C  
ATOM   3735  CG2 ILE A 238     -18.123   3.812  36.249  1.00  0.58           C  
ATOM   3736  CD1 ILE A 238     -17.883   5.555  38.657  1.00  0.58           C  
ATOM   3737  H   ILE A 238     -16.249   7.393  35.821  1.00  0.58           H  
ATOM   3738  HA  ILE A 238     -15.773   4.918  37.199  1.00  0.58           H  
ATOM   3739  HB  ILE A 238     -17.994   5.683  35.255  1.00  0.58           H  
ATOM   3740 1HG1 ILE A 238     -17.903   7.082  37.238  1.00  0.58           H  
ATOM   3741 2HG1 ILE A 238     -19.338   6.058  37.233  1.00  0.58           H  
ATOM   3742 1HG2 ILE A 238     -19.209   3.787  36.194  1.00  0.58           H  
ATOM   3743 2HG2 ILE A 238     -17.700   3.261  35.411  1.00  0.58           H  
ATOM   3744 3HG2 ILE A 238     -17.796   3.371  37.178  1.00  0.58           H  
ATOM   3745 1HD1 ILE A 238     -18.330   6.178  39.424  1.00  0.58           H  
ATOM   3746 2HD1 ILE A 238     -18.241   4.534  38.773  1.00  0.58           H  
ATOM   3747 3HD1 ILE A 238     -16.809   5.577  38.738  1.00  0.58           H  
ATOM   3748  N   LYS A 239     -15.586   4.876  33.907  1.00  0.59           N  
ATOM   3749  CA  LYS A 239     -15.081   4.119  32.782  1.00  0.59           C  
ATOM   3750  C   LYS A 239     -13.579   3.915  32.919  1.00  0.59           C  
ATOM   3751  O   LYS A 239     -13.098   2.792  32.791  1.00  0.59           O  
ATOM   3752  CB  LYS A 239     -15.382   4.847  31.471  1.00  0.59           C  
ATOM   3753  CG  LYS A 239     -14.961   4.093  30.196  1.00  0.59           C  
ATOM   3754  CD  LYS A 239     -15.791   2.817  30.006  1.00  0.59           C  
ATOM   3755  CE  LYS A 239     -15.671   2.250  28.569  1.00  0.59           C  
ATOM   3756  NZ  LYS A 239     -14.325   1.650  28.277  1.00  0.59           N  
ATOM   3757  H   LYS A 239     -15.993   5.798  33.747  1.00  0.59           H  
ATOM   3758  HA  LYS A 239     -15.560   3.140  32.770  1.00  0.59           H  
ATOM   3759 1HB  LYS A 239     -16.452   5.053  31.411  1.00  0.59           H  
ATOM   3760 2HB  LYS A 239     -14.871   5.812  31.472  1.00  0.59           H  
ATOM   3761 1HG  LYS A 239     -15.088   4.738  29.328  1.00  0.59           H  
ATOM   3762 2HG  LYS A 239     -13.904   3.813  30.269  1.00  0.59           H  
ATOM   3763 1HD  LYS A 239     -15.429   2.056  30.703  1.00  0.59           H  
ATOM   3764 2HD  LYS A 239     -16.837   3.022  30.227  1.00  0.59           H  
ATOM   3765 1HE  LYS A 239     -16.433   1.486  28.427  1.00  0.59           H  
ATOM   3766 2HE  LYS A 239     -15.848   3.060  27.864  1.00  0.59           H  
ATOM   3767 1HZ  LYS A 239     -14.295   1.301  27.344  1.00  0.59           H  
ATOM   3768 2HZ  LYS A 239     -13.551   2.308  28.402  1.00  0.59           H  
ATOM   3769 3HZ  LYS A 239     -14.113   0.880  28.919  1.00  0.59           H  
ATOM   3770  N   ARG A 240     -12.831   4.986  33.228  1.00  0.60           N  
ATOM   3771  CA  ARG A 240     -11.383   4.867  33.363  1.00  0.60           C  
ATOM   3772  C   ARG A 240     -11.026   3.809  34.419  1.00  0.60           C  
ATOM   3773  O   ARG A 240     -10.129   2.985  34.197  1.00  0.60           O  
ATOM   3774  CB  ARG A 240     -10.786   6.230  33.701  1.00  0.60           C  
ATOM   3775  CG  ARG A 240      -9.257   6.366  33.647  1.00  0.60           C  
ATOM   3776  CD  ARG A 240      -8.825   7.783  33.971  1.00  0.60           C  
ATOM   3777  NE  ARG A 240      -9.315   8.741  32.978  1.00  0.60           N  
ATOM   3778  CZ  ARG A 240      -8.692   9.085  31.821  1.00  0.60           C  
ATOM   3779  NH1 ARG A 240      -7.500   8.613  31.502  1.00  0.60           N  
ATOM   3780  NH2 ARG A 240      -9.290   9.925  30.990  1.00  0.60           N  
ATOM   3781  H   ARG A 240     -13.252   5.909  33.332  1.00  0.60           H  
ATOM   3782  HA  ARG A 240     -10.977   4.547  32.404  1.00  0.60           H  
ATOM   3783 1HB  ARG A 240     -11.200   6.975  33.026  1.00  0.60           H  
ATOM   3784 2HB  ARG A 240     -11.099   6.508  34.710  1.00  0.60           H  
ATOM   3785 1HG  ARG A 240      -8.820   5.705  34.359  1.00  0.60           H  
ATOM   3786 2HG  ARG A 240      -8.901   6.114  32.649  1.00  0.60           H  
ATOM   3787 1HD  ARG A 240      -9.219   8.078  34.936  1.00  0.60           H  
ATOM   3788 2HD  ARG A 240      -7.735   7.837  33.990  1.00  0.60           H  
ATOM   3789  HE  ARG A 240     -10.230   9.146  33.148  1.00  0.60           H  
ATOM   3790 1HH1 ARG A 240      -6.978   7.999  32.131  1.00  0.60           H  
ATOM   3791 2HH1 ARG A 240      -7.069   8.897  30.636  1.00  0.60           H  
ATOM   3792 1HH2 ARG A 240     -10.202  10.299  31.219  1.00  0.60           H  
ATOM   3793 2HH2 ARG A 240      -8.835  10.191  30.130  1.00  0.60           H  
ATOM   3794  N   ILE A 241     -11.751   3.790  35.547  1.00  0.61           N  
ATOM   3795  CA  ILE A 241     -11.474   2.805  36.581  1.00  0.61           C  
ATOM   3796  C   ILE A 241     -11.748   1.399  36.112  1.00  0.61           C  
ATOM   3797  O   ILE A 241     -10.922   0.502  36.303  1.00  0.61           O  
ATOM   3798  CB  ILE A 241     -12.319   2.979  37.843  1.00  0.61           C  
ATOM   3799  CG1 ILE A 241     -11.998   4.227  38.560  1.00  0.61           C  
ATOM   3800  CG2 ILE A 241     -11.987   1.839  38.699  1.00  0.61           C  
ATOM   3801  CD1 ILE A 241     -13.015   4.593  39.632  1.00  0.61           C  
ATOM   3802  H   ILE A 241     -12.485   4.483  35.699  1.00  0.61           H  
ATOM   3803  HA  ILE A 241     -10.420   2.880  36.851  1.00  0.61           H  
ATOM   3804  HB  ILE A 241     -13.378   2.994  37.596  1.00  0.61           H  
ATOM   3805 1HG1 ILE A 241     -11.028   4.117  39.036  1.00  0.61           H  
ATOM   3806 2HG1 ILE A 241     -11.938   5.011  37.841  1.00  0.61           H  
ATOM   3807 1HG2 ILE A 241     -12.509   1.887  39.622  1.00  0.61           H  
ATOM   3808 2HG2 ILE A 241     -12.218   0.911  38.199  1.00  0.61           H  
ATOM   3809 3HG2 ILE A 241     -10.952   1.900  38.872  1.00  0.61           H  
ATOM   3810 1HD1 ILE A 241     -12.743   5.514  40.127  1.00  0.61           H  
ATOM   3811 2HD1 ILE A 241     -13.987   4.720  39.163  1.00  0.61           H  
ATOM   3812 3HD1 ILE A 241     -13.060   3.800  40.361  1.00  0.61           H  
ATOM   3813  N   LYS A 242     -12.922   1.190  35.508  1.00  0.62           N  
ATOM   3814  CA  LYS A 242     -13.272  -0.147  35.076  1.00  0.62           C  
ATOM   3815  C   LYS A 242     -12.317  -0.651  34.003  1.00  0.62           C  
ATOM   3816  O   LYS A 242     -11.899  -1.812  34.058  1.00  0.62           O  
ATOM   3817  CB  LYS A 242     -14.727  -0.187  34.614  1.00  0.62           C  
ATOM   3818  CG  LYS A 242     -15.729  -0.058  35.772  1.00  0.62           C  
ATOM   3819  CD  LYS A 242     -17.162  -0.104  35.288  1.00  0.62           C  
ATOM   3820  CE  LYS A 242     -18.139   0.007  36.450  1.00  0.62           C  
ATOM   3821  NZ  LYS A 242     -19.561  -0.065  35.989  1.00  0.62           N  
ATOM   3822  H   LYS A 242     -13.580   1.960  35.366  1.00  0.62           H  
ATOM   3823  HA  LYS A 242     -13.183  -0.812  35.932  1.00  0.62           H  
ATOM   3824 1HB  LYS A 242     -14.905   0.644  33.922  1.00  0.62           H  
ATOM   3825 2HB  LYS A 242     -14.919  -1.113  34.078  1.00  0.62           H  
ATOM   3826 1HG  LYS A 242     -15.566  -0.864  36.486  1.00  0.62           H  
ATOM   3827 2HG  LYS A 242     -15.562   0.892  36.284  1.00  0.62           H  
ATOM   3828 1HD  LYS A 242     -17.332   0.728  34.600  1.00  0.62           H  
ATOM   3829 2HD  LYS A 242     -17.341  -1.036  34.757  1.00  0.62           H  
ATOM   3830 1HE  LYS A 242     -17.952  -0.802  37.154  1.00  0.62           H  
ATOM   3831 2HE  LYS A 242     -17.977   0.952  36.956  1.00  0.62           H  
ATOM   3832 1HZ  LYS A 242     -20.179   0.013  36.784  1.00  0.62           H  
ATOM   3833 2HZ  LYS A 242     -19.757   0.683  35.337  1.00  0.62           H  
ATOM   3834 3HZ  LYS A 242     -19.717  -0.951  35.530  1.00  0.62           H  
ATOM   3835  N   ASP A 243     -11.909   0.223  33.072  1.00  0.64           N  
ATOM   3836  CA  ASP A 243     -10.948  -0.180  32.055  1.00  0.64           C  
ATOM   3837  C   ASP A 243      -9.623  -0.541  32.717  1.00  0.64           C  
ATOM   3838  O   ASP A 243      -8.967  -1.505  32.322  1.00  0.64           O  
ATOM   3839  CB  ASP A 243     -10.729   0.917  31.003  1.00  0.64           C  
ATOM   3840  CG  ASP A 243     -11.905   1.096  30.020  1.00  0.64           C  
ATOM   3841  OD1 ASP A 243     -12.791   0.261  29.973  1.00  0.64           O  
ATOM   3842  OD2 ASP A 243     -11.926   2.066  29.271  1.00  0.64           O  
ATOM   3843  H   ASP A 243     -12.281   1.173  33.067  1.00  0.64           H  
ATOM   3844  HA  ASP A 243     -11.330  -1.066  31.551  1.00  0.64           H  
ATOM   3845 1HB  ASP A 243     -10.571   1.868  31.522  1.00  0.64           H  
ATOM   3846 2HB  ASP A 243      -9.825   0.702  30.437  1.00  0.64           H  
ATOM   3847  N   GLY A 244      -9.245   0.204  33.759  1.00  0.67           N  
ATOM   3848  CA  GLY A 244      -8.027  -0.077  34.502  1.00  0.67           C  
ATOM   3849  C   GLY A 244      -8.087  -1.490  35.074  1.00  0.67           C  
ATOM   3850  O   GLY A 244      -7.226  -2.330  34.799  1.00  0.67           O  
ATOM   3851  H   GLY A 244      -9.803   1.013  34.035  1.00  0.67           H  
ATOM   3852 1HA  GLY A 244      -7.162   0.037  33.854  1.00  0.67           H  
ATOM   3853 2HA  GLY A 244      -7.928   0.644  35.313  1.00  0.67           H  
ATOM   3854  N   LEU A 245      -9.161  -1.776  35.801  1.00  0.71           N  
ATOM   3855  CA  LEU A 245      -9.370  -3.072  36.436  1.00  0.71           C  
ATOM   3856  C   LEU A 245      -9.425  -4.248  35.451  1.00  0.71           C  
ATOM   3857  O   LEU A 245      -8.943  -5.340  35.762  1.00  0.71           O  
ATOM   3858  CB  LEU A 245     -10.676  -3.022  37.243  1.00  0.71           C  
ATOM   3859  CG  LEU A 245     -10.660  -2.127  38.515  1.00  0.71           C  
ATOM   3860  CD1 LEU A 245     -12.068  -1.976  39.077  1.00  0.71           C  
ATOM   3861  CD2 LEU A 245      -9.777  -2.776  39.547  1.00  0.71           C  
ATOM   3862  H   LEU A 245      -9.855  -1.039  35.945  1.00  0.71           H  
ATOM   3863  HA  LEU A 245      -8.545  -3.252  37.120  1.00  0.71           H  
ATOM   3864 1HB  LEU A 245     -11.461  -2.645  36.587  1.00  0.71           H  
ATOM   3865 2HB  LEU A 245     -10.938  -4.033  37.542  1.00  0.71           H  
ATOM   3866  HG  LEU A 245     -10.281  -1.136  38.264  1.00  0.71           H  
ATOM   3867 1HD1 LEU A 245     -12.036  -1.347  39.970  1.00  0.71           H  
ATOM   3868 2HD1 LEU A 245     -12.708  -1.510  38.329  1.00  0.71           H  
ATOM   3869 3HD1 LEU A 245     -12.466  -2.954  39.337  1.00  0.71           H  
ATOM   3870 1HD2 LEU A 245      -9.763  -2.172  40.439  1.00  0.71           H  
ATOM   3871 2HD2 LEU A 245     -10.166  -3.762  39.795  1.00  0.71           H  
ATOM   3872 3HD2 LEU A 245      -8.774  -2.874  39.154  1.00  0.71           H  
ATOM   3873  N   LYS A 246     -10.012  -4.035  34.271  1.00  0.76           N  
ATOM   3874  CA  LYS A 246     -10.155  -5.112  33.292  1.00  0.76           C  
ATOM   3875  C   LYS A 246      -9.005  -5.293  32.293  1.00  0.76           C  
ATOM   3876  O   LYS A 246      -8.697  -6.425  31.914  1.00  0.76           O  
ATOM   3877  CB  LYS A 246     -11.431  -4.889  32.486  1.00  0.76           C  
ATOM   3878  CG  LYS A 246     -12.715  -5.051  33.275  1.00  0.76           C  
ATOM   3879  CD  LYS A 246     -13.930  -4.811  32.397  1.00  0.76           C  
ATOM   3880  CE  LYS A 246     -15.221  -4.974  33.183  1.00  0.76           C  
ATOM   3881  NZ  LYS A 246     -16.419  -4.727  32.335  1.00  0.76           N  
ATOM   3882  H   LYS A 246     -10.413  -3.120  34.071  1.00  0.76           H  
ATOM   3883  HA  LYS A 246     -10.253  -6.044  33.844  1.00  0.76           H  
ATOM   3884 1HB  LYS A 246     -11.421  -3.870  32.086  1.00  0.76           H  
ATOM   3885 2HB  LYS A 246     -11.453  -5.572  31.640  1.00  0.76           H  
ATOM   3886 1HG  LYS A 246     -12.763  -6.055  33.693  1.00  0.76           H  
ATOM   3887 2HG  LYS A 246     -12.722  -4.331  34.096  1.00  0.76           H  
ATOM   3888 1HD  LYS A 246     -13.883  -3.794  31.995  1.00  0.76           H  
ATOM   3889 2HD  LYS A 246     -13.925  -5.514  31.565  1.00  0.76           H  
ATOM   3890 1HE  LYS A 246     -15.271  -5.985  33.582  1.00  0.76           H  
ATOM   3891 2HE  LYS A 246     -15.224  -4.265  34.013  1.00  0.76           H  
ATOM   3892 1HZ  LYS A 246     -17.255  -4.844  32.890  1.00  0.76           H  
ATOM   3893 2HZ  LYS A 246     -16.385  -3.785  31.971  1.00  0.76           H  
ATOM   3894 3HZ  LYS A 246     -16.431  -5.385  31.568  1.00  0.76           H  
ATOM   3895  N   ASN A 247      -8.392  -4.198  31.834  1.00  0.80           N  
ATOM   3896  CA  ASN A 247      -7.399  -4.284  30.765  1.00  0.80           C  
ATOM   3897  C   ASN A 247      -5.974  -3.831  31.091  1.00  0.80           C  
ATOM   3898  O   ASN A 247      -5.062  -4.086  30.303  1.00  0.80           O  
ATOM   3899  CB  ASN A 247      -7.890  -3.484  29.574  1.00  0.80           C  
ATOM   3900  CG  ASN A 247      -9.145  -4.046  28.963  1.00  0.80           C  
ATOM   3901  OD1 ASN A 247      -9.112  -5.037  28.225  1.00  0.80           O  
ATOM   3902  ND2 ASN A 247     -10.257  -3.425  29.258  1.00  0.80           N  
ATOM   3903  H   ASN A 247      -8.649  -3.280  32.183  1.00  0.80           H  
ATOM   3904  HA  ASN A 247      -7.326  -5.330  30.467  1.00  0.80           H  
ATOM   3905 1HB  ASN A 247      -8.085  -2.457  29.894  1.00  0.80           H  
ATOM   3906 2HB  ASN A 247      -7.111  -3.448  28.815  1.00  0.80           H  
ATOM   3907 1HD2 ASN A 247     -11.127  -3.747  28.881  1.00  0.80           H  
ATOM   3908 2HD2 ASN A 247     -10.233  -2.627  29.866  1.00  0.80           H  
ATOM   3909  N   ASP A 248      -5.756  -3.121  32.195  1.00  0.84           N  
ATOM   3910  CA  ASP A 248      -4.415  -2.620  32.466  1.00  0.84           C  
ATOM   3911  C   ASP A 248      -3.601  -3.668  33.202  1.00  0.84           C  
ATOM   3912  O   ASP A 248      -3.911  -4.009  34.346  1.00  0.84           O  
ATOM   3913  CB  ASP A 248      -4.442  -1.320  33.264  1.00  0.84           C  
ATOM   3914  CG  ASP A 248      -3.065  -0.672  33.474  1.00  0.84           C  
ATOM   3915  OD1 ASP A 248      -2.041  -1.246  33.111  1.00  0.84           O  
ATOM   3916  OD2 ASP A 248      -3.037   0.396  34.028  1.00  0.84           O  
ATOM   3917  H   ASP A 248      -6.492  -2.912  32.870  1.00  0.84           H  
ATOM   3918  HA  ASP A 248      -3.924  -2.415  31.515  1.00  0.84           H  
ATOM   3919 1HB  ASP A 248      -5.082  -0.607  32.750  1.00  0.84           H  
ATOM   3920 2HB  ASP A 248      -4.891  -1.507  34.232  1.00  0.84           H  
ATOM   3921  N   ASP A 249      -2.566  -4.193  32.550  1.00  0.87           N  
ATOM   3922  CA  ASP A 249      -1.743  -5.241  33.147  1.00  0.87           C  
ATOM   3923  C   ASP A 249      -1.144  -4.764  34.473  1.00  0.87           C  
ATOM   3924  O   ASP A 249      -0.888  -5.574  35.372  1.00  0.87           O  
ATOM   3925  CB  ASP A 249      -0.635  -5.678  32.189  1.00  0.87           C  
ATOM   3926  CG  ASP A 249      -1.154  -6.501  30.989  1.00  0.87           C  
ATOM   3927  OD1 ASP A 249      -2.291  -6.931  31.020  1.00  0.87           O  
ATOM   3928  OD2 ASP A 249      -0.401  -6.694  30.065  1.00  0.87           O  
ATOM   3929  H   ASP A 249      -2.361  -3.856  31.618  1.00  0.87           H  
ATOM   3930  HA  ASP A 249      -2.375  -6.102  33.345  1.00  0.87           H  
ATOM   3931 1HB  ASP A 249      -0.122  -4.794  31.811  1.00  0.87           H  
ATOM   3932 2HB  ASP A 249       0.101  -6.274  32.732  1.00  0.87           H  
ATOM   3933  N   PHE A 250      -0.876  -3.453  34.586  1.00  0.88           N  
ATOM   3934  CA  PHE A 250      -0.370  -2.909  35.832  1.00  0.88           C  
ATOM   3935  C   PHE A 250      -1.376  -3.114  36.938  1.00  0.88           C  
ATOM   3936  O   PHE A 250      -1.081  -3.661  37.989  1.00  0.88           O  
ATOM   3937  CB  PHE A 250      -0.022  -1.425  35.705  1.00  0.88           C  
ATOM   3938  CG  PHE A 250       0.121  -0.770  37.018  1.00  0.88           C  
ATOM   3939  CD1 PHE A 250       1.182  -1.005  37.856  1.00  0.88           C  
ATOM   3940  CD2 PHE A 250      -0.871   0.120  37.418  1.00  0.88           C  
ATOM   3941  CE1 PHE A 250       1.226  -0.385  39.081  1.00  0.88           C  
ATOM   3942  CE2 PHE A 250      -0.812   0.741  38.622  1.00  0.88           C  
ATOM   3943  CZ  PHE A 250       0.234   0.479  39.448  1.00  0.88           C  
ATOM   3944  H   PHE A 250      -1.130  -2.802  33.832  1.00  0.88           H  
ATOM   3945  HA  PHE A 250       0.541  -3.448  36.097  1.00  0.88           H  
ATOM   3946 1HB  PHE A 250       0.896  -1.307  35.148  1.00  0.88           H  
ATOM   3947 2HB  PHE A 250      -0.802  -0.910  35.162  1.00  0.88           H  
ATOM   3948  HD1 PHE A 250       1.967  -1.698  37.557  1.00  0.88           H  
ATOM   3949  HD2 PHE A 250      -1.712   0.312  36.742  1.00  0.88           H  
ATOM   3950  HE1 PHE A 250       2.047  -0.578  39.768  1.00  0.88           H  
ATOM   3951  HE2 PHE A 250      -1.596   1.439  38.927  1.00  0.88           H  
ATOM   3952  HZ  PHE A 250       0.283   0.960  40.399  1.00  0.88           H  
ATOM   3953  N   VAL A 251      -2.602  -2.726  36.711  1.00  0.87           N  
ATOM   3954  CA  VAL A 251      -3.567  -2.873  37.774  1.00  0.87           C  
ATOM   3955  C   VAL A 251      -3.779  -4.339  38.104  1.00  0.87           C  
ATOM   3956  O   VAL A 251      -3.751  -4.740  39.270  1.00  0.87           O  
ATOM   3957  CB  VAL A 251      -4.883  -2.237  37.366  1.00  0.87           C  
ATOM   3958  CG1 VAL A 251      -5.926  -2.533  38.355  1.00  0.87           C  
ATOM   3959  CG2 VAL A 251      -4.697  -0.787  37.220  1.00  0.87           C  
ATOM   3960  H   VAL A 251      -2.860  -2.319  35.819  1.00  0.87           H  
ATOM   3961  HA  VAL A 251      -3.185  -2.362  38.660  1.00  0.87           H  
ATOM   3962  HB  VAL A 251      -5.203  -2.660  36.410  1.00  0.87           H  
ATOM   3963 1HG1 VAL A 251      -6.847  -2.076  38.032  1.00  0.87           H  
ATOM   3964 2HG1 VAL A 251      -6.040  -3.600  38.401  1.00  0.87           H  
ATOM   3965 3HG1 VAL A 251      -5.640  -2.139  39.331  1.00  0.87           H  
ATOM   3966 1HG2 VAL A 251      -5.641  -0.376  36.907  1.00  0.87           H  
ATOM   3967 2HG2 VAL A 251      -4.387  -0.350  38.171  1.00  0.87           H  
ATOM   3968 3HG2 VAL A 251      -3.937  -0.588  36.462  1.00  0.87           H  
ATOM   3969  N   ARG A 252      -3.911  -5.158  37.065  1.00  0.85           N  
ATOM   3970  CA  ARG A 252      -4.165  -6.581  37.226  1.00  0.85           C  
ATOM   3971  C   ARG A 252      -3.053  -7.290  38.020  1.00  0.85           C  
ATOM   3972  O   ARG A 252      -3.332  -8.180  38.835  1.00  0.85           O  
ATOM   3973  CB  ARG A 252      -4.323  -7.224  35.863  1.00  0.85           C  
ATOM   3974  CG  ARG A 252      -5.601  -6.814  35.089  1.00  0.85           C  
ATOM   3975  CD  ARG A 252      -5.599  -7.358  33.699  1.00  0.85           C  
ATOM   3976  NE  ARG A 252      -5.737  -8.817  33.676  1.00  0.85           N  
ATOM   3977  CZ  ARG A 252      -5.292  -9.620  32.683  1.00  0.85           C  
ATOM   3978  NH1 ARG A 252      -4.660  -9.109  31.647  1.00  0.85           N  
ATOM   3979  NH2 ARG A 252      -5.487 -10.929  32.756  1.00  0.85           N  
ATOM   3980  H   ARG A 252      -3.878  -4.766  36.122  1.00  0.85           H  
ATOM   3981  HA  ARG A 252      -5.109  -6.695  37.753  1.00  0.85           H  
ATOM   3982 1HB  ARG A 252      -3.469  -6.965  35.248  1.00  0.85           H  
ATOM   3983 2HB  ARG A 252      -4.331  -8.308  35.971  1.00  0.85           H  
ATOM   3984 1HG  ARG A 252      -6.488  -7.189  35.602  1.00  0.85           H  
ATOM   3985 2HG  ARG A 252      -5.661  -5.725  35.028  1.00  0.85           H  
ATOM   3986 1HD  ARG A 252      -6.430  -6.924  33.144  1.00  0.85           H  
ATOM   3987 2HD  ARG A 252      -4.662  -7.090  33.206  1.00  0.85           H  
ATOM   3988  HE  ARG A 252      -6.219  -9.251  34.451  1.00  0.85           H  
ATOM   3989 1HH1 ARG A 252      -4.500  -8.102  31.586  1.00  0.85           H  
ATOM   3990 2HH1 ARG A 252      -4.319  -9.707  30.911  1.00  0.85           H  
ATOM   3991 1HH2 ARG A 252      -5.970 -11.325  33.552  1.00  0.85           H  
ATOM   3992 2HH2 ARG A 252      -5.154 -11.532  32.018  1.00  0.85           H  
ATOM   3993  N   SER A 253      -1.806  -6.844  37.854  1.00  0.83           N  
ATOM   3994  CA  SER A 253      -0.663  -7.436  38.538  1.00  0.83           C  
ATOM   3995  C   SER A 253      -0.450  -6.949  39.979  1.00  0.83           C  
ATOM   3996  O   SER A 253       0.369  -7.520  40.704  1.00  0.83           O  
ATOM   3997  CB  SER A 253       0.595  -7.100  37.767  1.00  0.83           C  
ATOM   3998  OG  SER A 253       0.560  -7.640  36.481  1.00  0.83           O  
ATOM   3999  H   SER A 253      -1.620  -6.109  37.169  1.00  0.83           H  
ATOM   4000  HA  SER A 253      -0.804  -8.515  38.556  1.00  0.83           H  
ATOM   4001 1HB  SER A 253       0.692  -6.015  37.699  1.00  0.83           H  
ATOM   4002 2HB  SER A 253       1.461  -7.475  38.305  1.00  0.83           H  
ATOM   4003  HG  SER A 253      -0.048  -7.051  35.976  1.00  0.83           H  
ATOM   4004  N   PHE A 254      -1.157  -5.896  40.391  1.00  0.80           N  
ATOM   4005  CA  PHE A 254      -0.961  -5.288  41.706  1.00  0.80           C  
ATOM   4006  C   PHE A 254      -2.275  -5.105  42.507  1.00  0.80           C  
ATOM   4007  O   PHE A 254      -2.852  -4.014  42.518  1.00  0.80           O  
ATOM   4008  CB  PHE A 254      -0.162  -3.975  41.586  1.00  0.80           C  
ATOM   4009  CG  PHE A 254       1.260  -4.167  41.040  1.00  0.80           C  
ATOM   4010  CD1 PHE A 254       1.577  -4.011  39.709  1.00  0.80           C  
ATOM   4011  CD2 PHE A 254       2.280  -4.533  41.902  1.00  0.80           C  
ATOM   4012  CE1 PHE A 254       2.852  -4.210  39.236  1.00  0.80           C  
ATOM   4013  CE2 PHE A 254       3.567  -4.737  41.437  1.00  0.80           C  
ATOM   4014  CZ  PHE A 254       3.850  -4.578  40.098  1.00  0.80           C  
ATOM   4015  H   PHE A 254      -1.859  -5.492  39.772  1.00  0.80           H  
ATOM   4016  HA  PHE A 254      -0.301  -5.940  42.270  1.00  0.80           H  
ATOM   4017 1HB  PHE A 254      -0.692  -3.269  40.937  1.00  0.80           H  
ATOM   4018 2HB  PHE A 254      -0.059  -3.531  42.562  1.00  0.80           H  
ATOM   4019  HD1 PHE A 254       0.826  -3.728  39.037  1.00  0.80           H  
ATOM   4020  HD2 PHE A 254       2.058  -4.659  42.963  1.00  0.80           H  
ATOM   4021  HE1 PHE A 254       3.065  -4.079  38.177  1.00  0.80           H  
ATOM   4022  HE2 PHE A 254       4.354  -5.025  42.132  1.00  0.80           H  
ATOM   4023  HZ  PHE A 254       4.860  -4.741  39.729  1.00  0.80           H  
ATOM   4024  N   PRO A 255      -2.757  -6.153  43.214  1.00  0.77           N  
ATOM   4025  CA  PRO A 255      -4.034  -6.239  43.929  1.00  0.77           C  
ATOM   4026  C   PRO A 255      -4.344  -5.036  44.817  1.00  0.77           C  
ATOM   4027  O   PRO A 255      -5.506  -4.681  45.007  1.00  0.77           O  
ATOM   4028  CB  PRO A 255      -3.844  -7.500  44.776  1.00  0.77           C  
ATOM   4029  CG  PRO A 255      -2.910  -8.354  43.962  1.00  0.77           C  
ATOM   4030  CD  PRO A 255      -1.939  -7.383  43.343  1.00  0.77           C  
ATOM   4031  HA  PRO A 255      -4.837  -6.397  43.202  1.00  0.77           H  
ATOM   4032 1HB  PRO A 255      -3.434  -7.233  45.764  1.00  0.77           H  
ATOM   4033 2HB  PRO A 255      -4.818  -7.980  44.952  1.00  0.77           H  
ATOM   4034 1HG  PRO A 255      -2.415  -9.097  44.605  1.00  0.77           H  
ATOM   4035 2HG  PRO A 255      -3.478  -8.918  43.203  1.00  0.77           H  
ATOM   4036 1HD  PRO A 255      -1.077  -7.221  44.009  1.00  0.77           H  
ATOM   4037 2HD  PRO A 255      -1.649  -7.779  42.368  1.00  0.77           H  
ATOM   4038  N   GLU A 256      -3.328  -4.381  45.359  1.00  0.74           N  
ATOM   4039  CA  GLU A 256      -3.583  -3.234  46.222  1.00  0.74           C  
ATOM   4040  C   GLU A 256      -4.257  -2.102  45.443  1.00  0.74           C  
ATOM   4041  O   GLU A 256      -5.050  -1.331  45.995  1.00  0.74           O  
ATOM   4042  CB  GLU A 256      -2.285  -2.762  46.857  1.00  0.74           C  
ATOM   4043  CG  GLU A 256      -1.689  -3.736  47.880  1.00  0.74           C  
ATOM   4044  CD  GLU A 256      -2.574  -3.938  49.105  1.00  0.74           C  
ATOM   4045  OE1 GLU A 256      -2.951  -2.967  49.711  1.00  0.74           O  
ATOM   4046  OE2 GLU A 256      -2.888  -5.074  49.419  1.00  0.74           O  
ATOM   4047  H   GLU A 256      -2.378  -4.675  45.189  1.00  0.74           H  
ATOM   4048  HA  GLU A 256      -4.258  -3.543  47.013  1.00  0.74           H  
ATOM   4049 1HB  GLU A 256      -1.548  -2.591  46.072  1.00  0.74           H  
ATOM   4050 2HB  GLU A 256      -2.449  -1.826  47.363  1.00  0.74           H  
ATOM   4051 1HG  GLU A 256      -1.538  -4.699  47.393  1.00  0.74           H  
ATOM   4052 2HG  GLU A 256      -0.718  -3.365  48.200  1.00  0.74           H  
ATOM   4053  N   TRP A 257      -3.921  -1.992  44.162  1.00  0.70           N  
ATOM   4054  CA  TRP A 257      -4.463  -0.949  43.316  1.00  0.70           C  
ATOM   4055  C   TRP A 257      -5.822  -1.369  42.864  1.00  0.70           C  
ATOM   4056  O   TRP A 257      -6.719  -0.547  42.701  1.00  0.70           O  
ATOM   4057  CB  TRP A 257      -3.575  -0.767  42.120  1.00  0.70           C  
ATOM   4058  CG  TRP A 257      -2.321  -0.324  42.530  1.00  0.70           C  
ATOM   4059  CD1 TRP A 257      -1.379  -1.065  43.120  1.00  0.70           C  
ATOM   4060  CD2 TRP A 257      -1.802   0.955  42.405  1.00  0.70           C  
ATOM   4061  NE1 TRP A 257      -0.301  -0.330  43.363  1.00  0.70           N  
ATOM   4062  CE2 TRP A 257      -0.532   0.919  42.944  1.00  0.70           C  
ATOM   4063  CE3 TRP A 257      -2.290   2.115  41.882  1.00  0.70           C  
ATOM   4064  CZ2 TRP A 257       0.248   2.006  42.983  1.00  0.70           C  
ATOM   4065  CZ3 TRP A 257      -1.510   3.193  41.913  1.00  0.70           C  
ATOM   4066  CH2 TRP A 257      -0.283   3.142  42.451  1.00  0.70           C  
ATOM   4067  H   TRP A 257      -3.301  -2.681  43.745  1.00  0.70           H  
ATOM   4068  HA  TRP A 257      -4.530  -0.021  43.881  1.00  0.70           H  
ATOM   4069 1HB  TRP A 257      -3.466  -1.710  41.577  1.00  0.70           H  
ATOM   4070 2HB  TRP A 257      -4.011  -0.036  41.438  1.00  0.70           H  
ATOM   4071  HD1 TRP A 257      -1.486  -2.111  43.360  1.00  0.70           H  
ATOM   4072  HE1 TRP A 257       0.566  -0.684  43.789  1.00  0.70           H  
ATOM   4073  HE3 TRP A 257      -3.285   2.155  41.447  1.00  0.70           H  
ATOM   4074  HZ2 TRP A 257       1.258   1.994  43.408  1.00  0.70           H  
ATOM   4075  HZ3 TRP A 257      -1.890   4.098  41.495  1.00  0.70           H  
ATOM   4076  HH2 TRP A 257       0.299   4.024  42.444  1.00  0.70           H  
ATOM   4077  N   GLN A 258      -5.997  -2.675  42.703  1.00  0.67           N  
ATOM   4078  CA  GLN A 258      -7.296  -3.163  42.282  1.00  0.67           C  
ATOM   4079  C   GLN A 258      -8.288  -2.826  43.377  1.00  0.67           C  
ATOM   4080  O   GLN A 258      -9.398  -2.362  43.110  1.00  0.67           O  
ATOM   4081  CB  GLN A 258      -7.267  -4.668  42.048  1.00  0.67           C  
ATOM   4082  CG  GLN A 258      -6.471  -5.046  40.891  1.00  0.67           C  
ATOM   4083  CD  GLN A 258      -6.269  -6.515  40.719  1.00  0.67           C  
ATOM   4084  OE1 GLN A 258      -7.179  -7.341  40.853  1.00  0.67           O  
ATOM   4085  NE2 GLN A 258      -5.040  -6.846  40.415  1.00  0.67           N  
ATOM   4086  H   GLN A 258      -5.203  -3.303  42.845  1.00  0.67           H  
ATOM   4087  HA  GLN A 258      -7.585  -2.653  41.368  1.00  0.67           H  
ATOM   4088 1HB  GLN A 258      -6.879  -5.170  42.923  1.00  0.67           H  
ATOM   4089 2HB  GLN A 258      -8.283  -5.027  41.888  1.00  0.67           H  
ATOM   4090 1HG  GLN A 258      -6.994  -4.693  40.024  1.00  0.67           H  
ATOM   4091 2HG  GLN A 258      -5.494  -4.568  40.980  1.00  0.67           H  
ATOM   4092 1HE2 GLN A 258      -4.761  -7.805  40.235  1.00  0.67           H  
ATOM   4093 2HE2 GLN A 258      -4.342  -6.108  40.306  1.00  0.67           H  
ATOM   4094  N   LYS A 259      -7.851  -2.996  44.628  1.00  0.64           N  
ATOM   4095  CA  LYS A 259      -8.689  -2.662  45.759  1.00  0.64           C  
ATOM   4096  C   LYS A 259      -8.933  -1.159  45.825  1.00  0.64           C  
ATOM   4097  O   LYS A 259     -10.072  -0.737  45.998  1.00  0.64           O  
ATOM   4098  CB  LYS A 259      -8.070  -3.179  47.060  1.00  0.64           C  
ATOM   4099  CG  LYS A 259      -8.139  -4.706  47.227  1.00  0.64           C  
ATOM   4100  CD  LYS A 259      -7.673  -5.146  48.615  1.00  0.64           C  
ATOM   4101  CE  LYS A 259      -6.167  -5.000  48.741  1.00  0.64           C  
ATOM   4102  NZ  LYS A 259      -5.631  -5.551  50.020  1.00  0.64           N  
ATOM   4103  H   LYS A 259      -6.927  -3.400  44.788  1.00  0.64           H  
ATOM   4104  HA  LYS A 259      -9.653  -3.150  45.627  1.00  0.64           H  
ATOM   4105 1HB  LYS A 259      -7.016  -2.890  47.095  1.00  0.64           H  
ATOM   4106 2HB  LYS A 259      -8.566  -2.715  47.912  1.00  0.64           H  
ATOM   4107 1HG  LYS A 259      -9.165  -5.038  47.075  1.00  0.64           H  
ATOM   4108 2HG  LYS A 259      -7.511  -5.178  46.474  1.00  0.64           H  
ATOM   4109 1HD  LYS A 259      -8.156  -4.536  49.376  1.00  0.64           H  
ATOM   4110 2HD  LYS A 259      -7.943  -6.189  48.778  1.00  0.64           H  
ATOM   4111 1HE  LYS A 259      -5.693  -5.521  47.908  1.00  0.64           H  
ATOM   4112 2HE  LYS A 259      -5.911  -3.942  48.685  1.00  0.64           H  
ATOM   4113 1HZ  LYS A 259      -4.605  -5.401  49.997  1.00  0.64           H  
ATOM   4114 2HZ  LYS A 259      -6.029  -5.065  50.806  1.00  0.64           H  
ATOM   4115 3HZ  LYS A 259      -5.829  -6.532  50.090  1.00  0.64           H  
ATOM   4116  N   ALA A 260      -7.900  -0.328  45.624  1.00  0.62           N  
ATOM   4117  CA  ALA A 260      -8.144   1.115  45.682  1.00  0.62           C  
ATOM   4118  C   ALA A 260      -9.160   1.544  44.623  1.00  0.62           C  
ATOM   4119  O   ALA A 260     -10.079   2.313  44.908  1.00  0.62           O  
ATOM   4120  CB  ALA A 260      -6.843   1.881  45.478  1.00  0.62           C  
ATOM   4121  H   ALA A 260      -6.954  -0.687  45.492  1.00  0.62           H  
ATOM   4122  HA  ALA A 260      -8.554   1.349  46.666  1.00  0.62           H  
ATOM   4123 1HB  ALA A 260      -7.033   2.950  45.547  1.00  0.62           H  
ATOM   4124 2HB  ALA A 260      -6.129   1.584  46.246  1.00  0.62           H  
ATOM   4125 3HB  ALA A 260      -6.434   1.645  44.493  1.00  0.62           H  
ATOM   4126  N   LEU A 261      -9.029   1.002  43.416  1.00  0.60           N  
ATOM   4127  CA  LEU A 261      -9.928   1.338  42.323  1.00  0.60           C  
ATOM   4128  C   LEU A 261     -11.349   0.846  42.584  1.00  0.60           C  
ATOM   4129  O   LEU A 261     -12.325   1.563  42.332  1.00  0.60           O  
ATOM   4130  CB  LEU A 261      -9.372   0.729  41.057  1.00  0.60           C  
ATOM   4131  CG  LEU A 261      -8.068   1.345  40.496  1.00  0.60           C  
ATOM   4132  CD1 LEU A 261      -7.618   0.478  39.369  1.00  0.60           C  
ATOM   4133  CD2 LEU A 261      -8.262   2.806  40.043  1.00  0.60           C  
ATOM   4134  H   LEU A 261      -8.259   0.357  43.235  1.00  0.60           H  
ATOM   4135  HA  LEU A 261      -9.950   2.420  42.217  1.00  0.60           H  
ATOM   4136 1HB  LEU A 261      -9.092  -0.278  41.326  1.00  0.60           H  
ATOM   4137 2HB  LEU A 261     -10.112   0.651  40.321  1.00  0.60           H  
ATOM   4138  HG  LEU A 261      -7.308   1.324  41.269  1.00  0.60           H  
ATOM   4139 1HD1 LEU A 261      -6.684   0.848  38.994  1.00  0.60           H  
ATOM   4140 2HD1 LEU A 261      -7.483  -0.527  39.752  1.00  0.60           H  
ATOM   4141 3HD1 LEU A 261      -8.365   0.472  38.574  1.00  0.60           H  
ATOM   4142 1HD2 LEU A 261      -7.316   3.195  39.665  1.00  0.60           H  
ATOM   4143 2HD2 LEU A 261      -9.000   2.865  39.263  1.00  0.60           H  
ATOM   4144 3HD2 LEU A 261      -8.580   3.399  40.885  1.00  0.60           H  
ATOM   4145  N   LYS A 262     -11.473  -0.357  43.150  1.00  0.58           N  
ATOM   4146  CA  LYS A 262     -12.782  -0.894  43.473  1.00  0.58           C  
ATOM   4147  C   LYS A 262     -13.433  -0.025  44.533  1.00  0.58           C  
ATOM   4148  O   LYS A 262     -14.617   0.290  44.440  1.00  0.58           O  
ATOM   4149  CB  LYS A 262     -12.679  -2.332  43.970  1.00  0.58           C  
ATOM   4150  CG  LYS A 262     -14.017  -2.991  44.322  1.00  0.58           C  
ATOM   4151  CD  LYS A 262     -14.919  -3.159  43.101  1.00  0.58           C  
ATOM   4152  CE  LYS A 262     -16.062  -4.172  43.384  1.00  0.58           C  
ATOM   4153  NZ  LYS A 262     -17.058  -3.685  44.414  1.00  0.58           N  
ATOM   4154  H   LYS A 262     -10.647  -0.928  43.332  1.00  0.58           H  
ATOM   4155  HA  LYS A 262     -13.404  -0.869  42.579  1.00  0.58           H  
ATOM   4156 1HB  LYS A 262     -12.179  -2.942  43.216  1.00  0.58           H  
ATOM   4157 2HB  LYS A 262     -12.054  -2.351  44.865  1.00  0.58           H  
ATOM   4158 1HG  LYS A 262     -13.835  -3.966  44.768  1.00  0.58           H  
ATOM   4159 2HG  LYS A 262     -14.542  -2.370  45.056  1.00  0.58           H  
ATOM   4160 1HD  LYS A 262     -15.367  -2.191  42.856  1.00  0.58           H  
ATOM   4161 2HD  LYS A 262     -14.331  -3.497  42.250  1.00  0.58           H  
ATOM   4162 1HE  LYS A 262     -16.592  -4.377  42.456  1.00  0.58           H  
ATOM   4163 2HE  LYS A 262     -15.617  -5.097  43.746  1.00  0.58           H  
ATOM   4164 1HZ  LYS A 262     -17.765  -4.372  44.563  1.00  0.58           H  
ATOM   4165 2HZ  LYS A 262     -16.629  -3.459  45.320  1.00  0.58           H  
ATOM   4166 3HZ  LYS A 262     -17.512  -2.816  44.126  1.00  0.58           H  
ATOM   4167  N   GLN A 263     -12.651   0.393  45.532  1.00  0.57           N  
ATOM   4168  CA  GLN A 263     -13.184   1.225  46.596  1.00  0.57           C  
ATOM   4169  C   GLN A 263     -13.683   2.547  46.030  1.00  0.57           C  
ATOM   4170  O   GLN A 263     -14.736   3.028  46.448  1.00  0.57           O  
ATOM   4171  CB  GLN A 263     -12.134   1.475  47.677  1.00  0.57           C  
ATOM   4172  CG  GLN A 263     -11.772   0.279  48.533  1.00  0.57           C  
ATOM   4173  CD  GLN A 263     -10.587   0.583  49.458  1.00  0.57           C  
ATOM   4174  OE1 GLN A 263      -9.845   1.559  49.271  1.00  0.57           O  
ATOM   4175  NE2 GLN A 263     -10.402  -0.264  50.464  1.00  0.57           N  
ATOM   4176  H   GLN A 263     -11.674   0.103  45.568  1.00  0.57           H  
ATOM   4177  HA  GLN A 263     -14.027   0.705  47.047  1.00  0.57           H  
ATOM   4178 1HB  GLN A 263     -11.219   1.825  47.210  1.00  0.57           H  
ATOM   4179 2HB  GLN A 263     -12.492   2.253  48.339  1.00  0.57           H  
ATOM   4180 1HG  GLN A 263     -12.630   0.029  49.156  1.00  0.57           H  
ATOM   4181 2HG  GLN A 263     -11.524  -0.564  47.901  1.00  0.57           H  
ATOM   4182 1HE2 GLN A 263      -9.645  -0.126  51.105  1.00  0.57           H  
ATOM   4183 2HE2 GLN A 263     -11.020  -1.042  50.582  1.00  0.57           H  
ATOM   4184  N   MET A 264     -12.976   3.112  45.036  1.00  0.57           N  
ATOM   4185  CA  MET A 264     -13.444   4.353  44.424  1.00  0.57           C  
ATOM   4186  C   MET A 264     -14.833   4.115  43.842  1.00  0.57           C  
ATOM   4187  O   MET A 264     -15.761   4.889  44.092  1.00  0.57           O  
ATOM   4188  CB  MET A 264     -12.526   4.793  43.276  1.00  0.57           C  
ATOM   4189  CG  MET A 264     -11.141   5.247  43.612  1.00  0.57           C  
ATOM   4190  SD  MET A 264     -10.193   5.599  42.142  1.00  0.57           S  
ATOM   4191  CE  MET A 264      -8.544   5.647  42.778  1.00  0.57           C  
ATOM   4192  H   MET A 264     -12.093   2.691  44.740  1.00  0.57           H  
ATOM   4193  HA  MET A 264     -13.513   5.132  45.183  1.00  0.57           H  
ATOM   4194 1HB  MET A 264     -12.419   3.980  42.584  1.00  0.57           H  
ATOM   4195 2HB  MET A 264     -12.999   5.610  42.739  1.00  0.57           H  
ATOM   4196 1HG  MET A 264     -11.193   6.157  44.203  1.00  0.57           H  
ATOM   4197 2HG  MET A 264     -10.626   4.498  44.172  1.00  0.57           H  
ATOM   4198 1HE  MET A 264      -7.862   5.856  41.967  1.00  0.57           H  
ATOM   4199 2HE  MET A 264      -8.465   6.435  43.531  1.00  0.57           H  
ATOM   4200 3HE  MET A 264      -8.296   4.684  43.228  1.00  0.57           H  
ATOM   4201  N   LEU A 265     -14.988   3.011  43.099  1.00  0.56           N  
ATOM   4202  CA  LEU A 265     -16.274   2.707  42.476  1.00  0.56           C  
ATOM   4203  C   LEU A 265     -17.372   2.451  43.500  1.00  0.56           C  
ATOM   4204  O   LEU A 265     -18.500   2.922  43.334  1.00  0.56           O  
ATOM   4205  CB  LEU A 265     -16.159   1.469  41.574  1.00  0.56           C  
ATOM   4206  CG  LEU A 265     -15.350   1.637  40.331  1.00  0.56           C  
ATOM   4207  CD1 LEU A 265     -15.165   0.295  39.630  1.00  0.56           C  
ATOM   4208  CD2 LEU A 265     -16.042   2.612  39.427  1.00  0.56           C  
ATOM   4209  H   LEU A 265     -14.186   2.394  42.943  1.00  0.56           H  
ATOM   4210  HA  LEU A 265     -16.564   3.561  41.866  1.00  0.56           H  
ATOM   4211 1HB  LEU A 265     -15.708   0.666  42.154  1.00  0.56           H  
ATOM   4212 2HB  LEU A 265     -17.161   1.157  41.286  1.00  0.56           H  
ATOM   4213  HG  LEU A 265     -14.395   2.009  40.606  1.00  0.56           H  
ATOM   4214 1HD1 LEU A 265     -14.565   0.432  38.733  1.00  0.56           H  
ATOM   4215 2HD1 LEU A 265     -14.658  -0.395  40.304  1.00  0.56           H  
ATOM   4216 3HD1 LEU A 265     -16.134  -0.109  39.356  1.00  0.56           H  
ATOM   4217 1HD2 LEU A 265     -15.463   2.758  38.520  1.00  0.56           H  
ATOM   4218 2HD2 LEU A 265     -17.023   2.224  39.169  1.00  0.56           H  
ATOM   4219 3HD2 LEU A 265     -16.148   3.558  39.949  1.00  0.56           H  
ATOM   4220  N   ASP A 266     -17.035   1.747  44.583  1.00  0.56           N  
ATOM   4221  CA  ASP A 266     -18.015   1.426  45.615  1.00  0.56           C  
ATOM   4222  C   ASP A 266     -18.449   2.651  46.410  1.00  0.56           C  
ATOM   4223  O   ASP A 266     -19.624   2.782  46.757  1.00  0.56           O  
ATOM   4224  CB  ASP A 266     -17.490   0.344  46.558  1.00  0.56           C  
ATOM   4225  CG  ASP A 266     -17.439  -1.055  45.900  1.00  0.56           C  
ATOM   4226  OD1 ASP A 266     -17.995  -1.232  44.830  1.00  0.56           O  
ATOM   4227  OD2 ASP A 266     -16.857  -1.976  46.455  1.00  0.56           O  
ATOM   4228  H   ASP A 266     -16.084   1.391  44.666  1.00  0.56           H  
ATOM   4229  HA  ASP A 266     -18.900   1.028  45.119  1.00  0.56           H  
ATOM   4230 1HB  ASP A 266     -16.482   0.615  46.877  1.00  0.56           H  
ATOM   4231 2HB  ASP A 266     -18.115   0.301  47.448  1.00  0.56           H  
ATOM   4232  N   MET A 267     -17.514   3.563  46.700  1.00  0.55           N  
ATOM   4233  CA  MET A 267     -17.890   4.781  47.406  1.00  0.55           C  
ATOM   4234  C   MET A 267     -18.617   5.712  46.443  1.00  0.55           C  
ATOM   4235  O   MET A 267     -19.472   6.503  46.847  1.00  0.55           O  
ATOM   4236  CB  MET A 267     -16.687   5.517  47.994  1.00  0.55           C  
ATOM   4237  CG  MET A 267     -15.958   4.854  49.129  1.00  0.55           C  
ATOM   4238  SD  MET A 267     -14.588   5.886  49.710  1.00  0.55           S  
ATOM   4239  CE  MET A 267     -15.448   7.230  50.499  1.00  0.55           C  
ATOM   4240  H   MET A 267     -16.543   3.408  46.433  1.00  0.55           H  
ATOM   4241  HA  MET A 267     -18.578   4.524  48.210  1.00  0.55           H  
ATOM   4242 1HB  MET A 267     -15.962   5.724  47.199  1.00  0.55           H  
ATOM   4243 2HB  MET A 267     -17.035   6.455  48.389  1.00  0.55           H  
ATOM   4244 1HG  MET A 267     -16.638   4.673  49.958  1.00  0.55           H  
ATOM   4245 2HG  MET A 267     -15.555   3.896  48.792  1.00  0.55           H  
ATOM   4246 1HE  MET A 267     -14.730   7.928  50.899  1.00  0.55           H  
ATOM   4247 2HE  MET A 267     -16.081   7.732  49.779  1.00  0.55           H  
ATOM   4248 3HE  MET A 267     -16.062   6.841  51.309  1.00  0.55           H  
ATOM   4249  N   GLY A 268     -18.250   5.620  45.160  1.00  0.55           N  
ATOM   4250  CA  GLY A 268     -18.822   6.429  44.102  1.00  0.55           C  
ATOM   4251  C   GLY A 268     -18.190   7.809  44.018  1.00  0.55           C  
ATOM   4252  O   GLY A 268     -18.678   8.663  43.271  1.00  0.55           O  
ATOM   4253  H   GLY A 268     -17.517   4.968  44.890  1.00  0.55           H  
ATOM   4254 1HA  GLY A 268     -18.689   5.906  43.155  1.00  0.55           H  
ATOM   4255 2HA  GLY A 268     -19.893   6.525  44.263  1.00  0.55           H  
ATOM   4256  N   VAL A 269     -17.127   8.035  44.799  1.00  0.56           N  
ATOM   4257  CA  VAL A 269     -16.484   9.344  44.872  1.00  0.56           C  
ATOM   4258  C   VAL A 269     -14.971   9.347  44.652  1.00  0.56           C  
ATOM   4259  O   VAL A 269     -14.293   8.314  44.673  1.00  0.56           O  
ATOM   4260  CB  VAL A 269     -16.737   9.991  46.240  1.00  0.56           C  
ATOM   4261  CG1 VAL A 269     -18.221  10.154  46.507  1.00  0.56           C  
ATOM   4262  CG2 VAL A 269     -16.064   9.188  47.287  1.00  0.56           C  
ATOM   4263  H   VAL A 269     -16.773   7.272  45.357  1.00  0.56           H  
ATOM   4264  HA  VAL A 269     -16.925   9.979  44.111  1.00  0.56           H  
ATOM   4265  HB  VAL A 269     -16.319  10.984  46.232  1.00  0.56           H  
ATOM   4266 1HG1 VAL A 269     -18.360  10.638  47.470  1.00  0.56           H  
ATOM   4267 2HG1 VAL A 269     -18.664  10.762  45.740  1.00  0.56           H  
ATOM   4268 3HG1 VAL A 269     -18.704   9.178  46.525  1.00  0.56           H  
ATOM   4269 1HG2 VAL A 269     -16.212   9.656  48.257  1.00  0.56           H  
ATOM   4270 2HG2 VAL A 269     -16.489   8.218  47.276  1.00  0.56           H  
ATOM   4271 3HG2 VAL A 269     -14.998   9.127  47.070  1.00  0.56           H  
ATOM   4272  N   ARG A 270     -14.468  10.559  44.471  1.00  0.57           N  
ATOM   4273  CA  ARG A 270     -13.070  10.900  44.288  1.00  0.57           C  
ATOM   4274  C   ARG A 270     -12.740  12.120  45.133  1.00  0.57           C  
ATOM   4275  O   ARG A 270     -13.622  12.856  45.578  1.00  0.57           O  
ATOM   4276  CB  ARG A 270     -12.800  11.252  42.837  1.00  0.57           C  
ATOM   4277  CG  ARG A 270     -13.566  12.495  42.366  1.00  0.57           C  
ATOM   4278  CD  ARG A 270     -13.398  12.829  40.921  1.00  0.57           C  
ATOM   4279  NE  ARG A 270     -14.074  14.076  40.613  1.00  0.57           N  
ATOM   4280  CZ  ARG A 270     -13.491  15.299  40.738  1.00  0.57           C  
ATOM   4281  NH1 ARG A 270     -12.216  15.406  41.120  1.00  0.57           N  
ATOM   4282  NH2 ARG A 270     -14.192  16.391  40.476  1.00  0.57           N  
ATOM   4283  H   ARG A 270     -15.136  11.321  44.443  1.00  0.57           H  
ATOM   4284  HA  ARG A 270     -12.445  10.061  44.597  1.00  0.57           H  
ATOM   4285 1HB  ARG A 270     -11.737  11.477  42.714  1.00  0.57           H  
ATOM   4286 2HB  ARG A 270     -13.010  10.433  42.213  1.00  0.57           H  
ATOM   4287 1HG  ARG A 270     -14.626  12.327  42.525  1.00  0.57           H  
ATOM   4288 2HG  ARG A 270     -13.245  13.355  42.955  1.00  0.57           H  
ATOM   4289 1HD  ARG A 270     -12.368  12.939  40.671  1.00  0.57           H  
ATOM   4290 2HD  ARG A 270     -13.836  12.045  40.301  1.00  0.57           H  
ATOM   4291  HE  ARG A 270     -15.044  14.032  40.325  1.00  0.57           H  
ATOM   4292 1HH1 ARG A 270     -11.641  14.554  41.303  1.00  0.57           H  
ATOM   4293 2HH1 ARG A 270     -11.772  16.340  41.222  1.00  0.57           H  
ATOM   4294 1HH2 ARG A 270     -15.155  16.310  40.181  1.00  0.57           H  
ATOM   4295 2HH2 ARG A 270     -13.764  17.305  40.568  1.00  0.57           H  
ATOM   4296  N   ALA A 271     -11.471  12.374  45.352  1.00  0.59           N  
ATOM   4297  CA  ALA A 271     -11.089  13.580  46.072  1.00  0.59           C  
ATOM   4298  C   ALA A 271      -9.763  14.065  45.542  1.00  0.59           C  
ATOM   4299  O   ALA A 271      -8.981  13.275  45.026  1.00  0.59           O  
ATOM   4300  CB  ALA A 271     -11.017  13.310  47.560  1.00  0.59           C  
ATOM   4301  H   ALA A 271     -10.764  11.742  45.005  1.00  0.59           H  
ATOM   4302  HA  ALA A 271     -11.830  14.357  45.881  1.00  0.59           H  
ATOM   4303 1HB  ALA A 271     -10.726  14.222  48.090  1.00  0.59           H  
ATOM   4304 2HB  ALA A 271     -11.987  12.979  47.926  1.00  0.59           H  
ATOM   4305 3HB  ALA A 271     -10.289  12.543  47.724  1.00  0.59           H  
ATOM   4306  N   GLU A 272      -9.523  15.355  45.666  1.00  0.61           N  
ATOM   4307  CA  GLU A 272      -8.286  15.959  45.194  1.00  0.61           C  
ATOM   4308  C   GLU A 272      -7.315  16.076  46.355  1.00  0.61           C  
ATOM   4309  O   GLU A 272      -7.747  16.213  47.495  1.00  0.61           O  
ATOM   4310  CB  GLU A 272      -8.627  17.311  44.562  1.00  0.61           C  
ATOM   4311  CG  GLU A 272      -9.575  17.143  43.355  1.00  0.61           C  
ATOM   4312  CD  GLU A 272     -10.025  18.415  42.675  1.00  0.61           C  
ATOM   4313  OE1 GLU A 272      -9.606  19.479  43.067  1.00  0.61           O  
ATOM   4314  OE2 GLU A 272     -10.829  18.303  41.761  1.00  0.61           O  
ATOM   4315  H   GLU A 272     -10.220  15.945  46.101  1.00  0.61           H  
ATOM   4316  HA  GLU A 272      -7.841  15.318  44.435  1.00  0.61           H  
ATOM   4317 1HB  GLU A 272      -9.099  17.961  45.299  1.00  0.61           H  
ATOM   4318 2HB  GLU A 272      -7.710  17.798  44.220  1.00  0.61           H  
ATOM   4319 1HG  GLU A 272      -9.065  16.520  42.614  1.00  0.61           H  
ATOM   4320 2HG  GLU A 272     -10.457  16.594  43.687  1.00  0.61           H  
ATOM   4321  N   GLN A 273      -6.004  16.082  46.095  1.00  0.64           N  
ATOM   4322  CA  GLN A 273      -5.023  16.243  47.177  1.00  0.64           C  
ATOM   4323  C   GLN A 273      -5.190  17.578  47.874  1.00  0.64           C  
ATOM   4324  O   GLN A 273      -4.877  17.727  49.050  1.00  0.64           O  
ATOM   4325  CB  GLN A 273      -3.607  16.104  46.631  1.00  0.64           C  
ATOM   4326  CG  GLN A 273      -3.187  17.232  45.748  1.00  0.64           C  
ATOM   4327  CD  GLN A 273      -1.951  16.916  45.012  1.00  0.64           C  
ATOM   4328  OE1 GLN A 273      -0.826  16.995  45.510  1.00  0.64           O  
ATOM   4329  NE2 GLN A 273      -2.176  16.517  43.783  1.00  0.64           N  
ATOM   4330  H   GLN A 273      -5.670  15.980  45.129  1.00  0.64           H  
ATOM   4331  HA  GLN A 273      -5.183  15.470  47.914  1.00  0.64           H  
ATOM   4332 1HB  GLN A 273      -2.906  16.043  47.455  1.00  0.64           H  
ATOM   4333 2HB  GLN A 273      -3.525  15.181  46.055  1.00  0.64           H  
ATOM   4334 1HG  GLN A 273      -3.972  17.438  45.026  1.00  0.64           H  
ATOM   4335 2HG  GLN A 273      -3.004  18.106  46.352  1.00  0.64           H  
ATOM   4336 1HE2 GLN A 273      -1.436  16.244  43.185  1.00  0.64           H  
ATOM   4337 2HE2 GLN A 273      -3.157  16.455  43.458  1.00  0.64           H  
ATOM   4338  N   GLN A 274      -5.785  18.538  47.180  1.00  0.66           N  
ATOM   4339  CA  GLN A 274      -6.014  19.849  47.750  1.00  0.66           C  
ATOM   4340  C   GLN A 274      -7.063  19.764  48.856  1.00  0.66           C  
ATOM   4341  O   GLN A 274      -7.101  20.611  49.742  1.00  0.66           O  
ATOM   4342  CB  GLN A 274      -6.455  20.825  46.665  1.00  0.66           C  
ATOM   4343  CG  GLN A 274      -5.371  21.125  45.633  1.00  0.66           C  
ATOM   4344  CD  GLN A 274      -5.842  22.101  44.568  1.00  0.66           C  
ATOM   4345  OE1 GLN A 274      -6.257  23.224  44.882  1.00  0.66           O  
ATOM   4346  NE2 GLN A 274      -5.797  21.675  43.310  1.00  0.66           N  
ATOM   4347  H   GLN A 274      -6.052  18.355  46.222  1.00  0.66           H  
ATOM   4348  HA  GLN A 274      -5.083  20.206  48.188  1.00  0.66           H  
ATOM   4349 1HB  GLN A 274      -7.324  20.416  46.141  1.00  0.66           H  
ATOM   4350 2HB  GLN A 274      -6.761  21.764  47.124  1.00  0.66           H  
ATOM   4351 1HG  GLN A 274      -4.506  21.556  46.140  1.00  0.66           H  
ATOM   4352 2HG  GLN A 274      -5.090  20.191  45.140  1.00  0.66           H  
ATOM   4353 1HE2 GLN A 274      -6.107  22.269  42.567  1.00  0.66           H  
ATOM   4354 2HE2 GLN A 274      -5.470  20.748  43.105  1.00  0.66           H  
ATOM   4355  N   SER A 275      -7.893  18.716  48.842  1.00  0.69           N  
ATOM   4356  CA  SER A 275      -8.913  18.502  49.861  1.00  0.69           C  
ATOM   4357  C   SER A 275      -8.257  18.365  51.224  1.00  0.69           C  
ATOM   4358  O   SER A 275      -8.816  18.749  52.246  1.00  0.69           O  
ATOM   4359  CB  SER A 275      -9.757  17.281  49.574  1.00  0.69           C  
ATOM   4360  OG  SER A 275     -10.754  17.153  50.550  1.00  0.69           O  
ATOM   4361  H   SER A 275      -7.803  18.005  48.125  1.00  0.69           H  
ATOM   4362  HA  SER A 275      -9.571  19.370  49.877  1.00  0.69           H  
ATOM   4363 1HB  SER A 275     -10.211  17.368  48.588  1.00  0.69           H  
ATOM   4364 2HB  SER A 275      -9.131  16.389  49.576  1.00  0.69           H  
ATOM   4365  HG  SER A 275     -11.420  16.508  50.204  1.00  0.69           H  
ATOM   4366  N   LEU A 276      -7.050  17.816  51.252  1.00  0.71           N  
ATOM   4367  CA  LEU A 276      -6.337  17.601  52.493  1.00  0.71           C  
ATOM   4368  C   LEU A 276      -6.078  18.953  53.168  1.00  0.71           C  
ATOM   4369  O   LEU A 276      -6.053  19.057  54.394  1.00  0.71           O  
ATOM   4370  CB  LEU A 276      -5.002  16.934  52.176  1.00  0.71           C  
ATOM   4371  CG  LEU A 276      -5.024  15.523  51.623  1.00  0.71           C  
ATOM   4372  CD1 LEU A 276      -3.643  15.195  51.128  1.00  0.71           C  
ATOM   4373  CD2 LEU A 276      -5.416  14.554  52.709  1.00  0.71           C  
ATOM   4374  H   LEU A 276      -6.580  17.567  50.382  1.00  0.71           H  
ATOM   4375  HA  LEU A 276      -6.932  16.975  53.150  1.00  0.71           H  
ATOM   4376 1HB  LEU A 276      -4.457  17.562  51.476  1.00  0.71           H  
ATOM   4377 2HB  LEU A 276      -4.444  16.880  53.095  1.00  0.71           H  
ATOM   4378  HG  LEU A 276      -5.729  15.460  50.791  1.00  0.71           H  
ATOM   4379 1HD1 LEU A 276      -3.624  14.184  50.724  1.00  0.71           H  
ATOM   4380 2HD1 LEU A 276      -3.374  15.906  50.345  1.00  0.71           H  
ATOM   4381 3HD1 LEU A 276      -2.943  15.277  51.947  1.00  0.71           H  
ATOM   4382 1HD2 LEU A 276      -5.420  13.539  52.312  1.00  0.71           H  
ATOM   4383 2HD2 LEU A 276      -4.703  14.616  53.520  1.00  0.71           H  
ATOM   4384 3HD2 LEU A 276      -6.398  14.811  53.069  1.00  0.71           H  
ATOM   4385  N   ALA A 277      -5.929  20.010  52.358  1.00  0.73           N  
ATOM   4386  CA  ALA A 277      -5.584  21.337  52.840  1.00  0.73           C  
ATOM   4387  C   ALA A 277      -6.799  22.031  53.443  1.00  0.73           C  
ATOM   4388  O   ALA A 277      -6.682  23.112  54.020  1.00  0.73           O  
ATOM   4389  CB  ALA A 277      -4.993  22.171  51.715  1.00  0.73           C  
ATOM   4390  H   ALA A 277      -6.067  19.909  51.357  1.00  0.73           H  
ATOM   4391  HA  ALA A 277      -4.836  21.226  53.626  1.00  0.73           H  
ATOM   4392 1HB  ALA A 277      -4.713  23.148  52.103  1.00  0.73           H  
ATOM   4393 2HB  ALA A 277      -4.112  21.668  51.316  1.00  0.73           H  
ATOM   4394 3HB  ALA A 277      -5.730  22.291  50.926  1.00  0.73           H  
ATOM   4395  N   LYS A 278      -7.968  21.384  53.399  1.00  0.75           N  
ATOM   4396  CA  LYS A 278      -9.172  21.925  54.014  1.00  0.75           C  
ATOM   4397  C   LYS A 278      -8.990  21.945  55.532  1.00  0.75           C  
ATOM   4398  O   LYS A 278      -9.690  22.662  56.245  1.00  0.75           O  
ATOM   4399  CB  LYS A 278     -10.396  21.118  53.602  1.00  0.75           C  
ATOM   4400  CG  LYS A 278     -10.693  21.217  52.100  1.00  0.75           C  
ATOM   4401  CD  LYS A 278     -11.174  22.593  51.693  1.00  0.75           C  
ATOM   4402  CE  LYS A 278     -11.527  22.623  50.213  1.00  0.75           C  
ATOM   4403  NZ  LYS A 278     -11.991  23.971  49.776  1.00  0.75           N  
ATOM   4404  H   LYS A 278      -8.048  20.483  52.928  1.00  0.75           H  
ATOM   4405  HA  LYS A 278      -9.307  22.953  53.677  1.00  0.75           H  
ATOM   4406 1HB  LYS A 278     -10.247  20.066  53.855  1.00  0.75           H  
ATOM   4407 2HB  LYS A 278     -11.269  21.467  54.149  1.00  0.75           H  
ATOM   4408 1HG  LYS A 278      -9.755  21.046  51.575  1.00  0.75           H  
ATOM   4409 2HG  LYS A 278     -11.392  20.457  51.783  1.00  0.75           H  
ATOM   4410 1HD  LYS A 278     -12.053  22.863  52.278  1.00  0.75           H  
ATOM   4411 2HD  LYS A 278     -10.386  23.323  51.887  1.00  0.75           H  
ATOM   4412 1HE  LYS A 278     -10.647  22.343  49.632  1.00  0.75           H  
ATOM   4413 2HE  LYS A 278     -12.318  21.896  50.023  1.00  0.75           H  
ATOM   4414 1HZ  LYS A 278     -12.216  23.950  48.791  1.00  0.75           H  
ATOM   4415 2HZ  LYS A 278     -12.813  24.232  50.303  1.00  0.75           H  
ATOM   4416 3HZ  LYS A 278     -11.259  24.648  49.938  1.00  0.75           H  
ATOM   4417  N   TYR A 279      -8.022  21.157  56.018  1.00  0.76           N  
ATOM   4418  CA  TYR A 279      -7.668  21.092  57.424  1.00  0.76           C  
ATOM   4419  C   TYR A 279      -6.403  21.925  57.685  1.00  0.76           C  
ATOM   4420  O   TYR A 279      -5.795  21.848  58.757  1.00  0.76           O  
ATOM   4421  CB  TYR A 279      -7.510  19.635  57.843  1.00  0.76           C  
ATOM   4422  CG  TYR A 279      -8.833  18.913  57.832  1.00  0.76           C  
ATOM   4423  CD1 TYR A 279      -9.187  18.042  56.802  1.00  0.76           C  
ATOM   4424  CD2 TYR A 279      -9.718  19.154  58.868  1.00  0.76           C  
ATOM   4425  CE1 TYR A 279     -10.439  17.419  56.840  1.00  0.76           C  
ATOM   4426  CE2 TYR A 279     -10.945  18.538  58.898  1.00  0.76           C  
ATOM   4427  CZ  TYR A 279     -11.310  17.675  57.896  1.00  0.76           C  
ATOM   4428  OH  TYR A 279     -12.552  17.076  57.953  1.00  0.76           O  
ATOM   4429  H   TYR A 279      -7.479  20.570  55.379  1.00  0.76           H  
ATOM   4430  HA  TYR A 279      -8.475  21.532  58.008  1.00  0.76           H  
ATOM   4431 1HB  TYR A 279      -6.833  19.127  57.152  1.00  0.76           H  
ATOM   4432 2HB  TYR A 279      -7.080  19.574  58.841  1.00  0.76           H  
ATOM   4433  HD1 TYR A 279      -8.497  17.851  55.975  1.00  0.76           H  
ATOM   4434  HD2 TYR A 279      -9.439  19.841  59.668  1.00  0.76           H  
ATOM   4435  HE1 TYR A 279     -10.743  16.743  56.056  1.00  0.76           H  
ATOM   4436  HE2 TYR A 279     -11.634  18.738  59.721  1.00  0.76           H  
ATOM   4437  HH  TYR A 279     -12.616  16.345  57.297  1.00  0.76           H  
ATOM   4438  N   GLY A 280      -6.037  22.737  56.686  1.00  0.76           N  
ATOM   4439  CA  GLY A 280      -4.897  23.632  56.694  1.00  0.76           C  
ATOM   4440  C   GLY A 280      -3.710  23.050  55.945  1.00  0.76           C  
ATOM   4441  O   GLY A 280      -3.396  21.871  56.064  1.00  0.76           O  
ATOM   4442  H   GLY A 280      -6.588  22.754  55.837  1.00  0.76           H  
ATOM   4443 1HA  GLY A 280      -5.188  24.576  56.232  1.00  0.76           H  
ATOM   4444 2HA  GLY A 280      -4.616  23.854  57.723  1.00  0.76           H  
ATOM   4445  N   LEU A 281      -2.976  23.893  55.242  1.00  0.76           N  
ATOM   4446  CA  LEU A 281      -1.791  23.402  54.554  1.00  0.76           C  
ATOM   4447  C   LEU A 281      -0.832  22.714  55.514  1.00  0.76           C  
ATOM   4448  O   LEU A 281      -0.182  21.730  55.165  1.00  0.76           O  
ATOM   4449  CB  LEU A 281      -1.067  24.522  53.855  1.00  0.76           C  
ATOM   4450  CG  LEU A 281       0.176  24.083  53.167  1.00  0.76           C  
ATOM   4451  CD1 LEU A 281      -0.159  23.001  52.102  1.00  0.76           C  
ATOM   4452  CD2 LEU A 281       0.820  25.310  52.587  1.00  0.76           C  
ATOM   4453  H   LEU A 281      -3.249  24.862  55.160  1.00  0.76           H  
ATOM   4454  HA  LEU A 281      -2.106  22.673  53.808  1.00  0.76           H  
ATOM   4455 1HB  LEU A 281      -1.729  24.967  53.115  1.00  0.76           H  
ATOM   4456 2HB  LEU A 281      -0.792  25.281  54.589  1.00  0.76           H  
ATOM   4457  HG  LEU A 281       0.855  23.634  53.890  1.00  0.76           H  
ATOM   4458 1HD1 LEU A 281       0.761  22.674  51.607  1.00  0.76           H  
ATOM   4459 2HD1 LEU A 281      -0.621  22.152  52.590  1.00  0.76           H  
ATOM   4460 3HD1 LEU A 281      -0.844  23.404  51.371  1.00  0.76           H  
ATOM   4461 1HD2 LEU A 281       1.745  25.039  52.105  1.00  0.76           H  
ATOM   4462 2HD2 LEU A 281       0.149  25.776  51.870  1.00  0.76           H  
ATOM   4463 3HD2 LEU A 281       1.030  26.019  53.390  1.00  0.76           H  
ATOM   4464  N   LYS A 282      -0.740  23.236  56.735  1.00  0.74           N  
ATOM   4465  CA  LYS A 282       0.167  22.676  57.717  1.00  0.74           C  
ATOM   4466  C   LYS A 282      -0.218  21.228  58.030  1.00  0.74           C  
ATOM   4467  O   LYS A 282       0.634  20.437  58.411  1.00  0.74           O  
ATOM   4468  CB  LYS A 282       0.190  23.542  58.964  1.00  0.74           C  
ATOM   4469  CG  LYS A 282       0.876  24.906  58.735  1.00  0.74           C  
ATOM   4470  CD  LYS A 282       0.916  25.747  59.998  1.00  0.74           C  
ATOM   4471  CE  LYS A 282       1.483  27.158  59.735  1.00  0.74           C  
ATOM   4472  NZ  LYS A 282       2.927  27.151  59.311  1.00  0.74           N  
ATOM   4473  H   LYS A 282      -1.306  24.038  56.973  1.00  0.74           H  
ATOM   4474  HA  LYS A 282       1.171  22.676  57.296  1.00  0.74           H  
ATOM   4475 1HB  LYS A 282      -0.831  23.719  59.303  1.00  0.74           H  
ATOM   4476 2HB  LYS A 282       0.716  23.021  59.760  1.00  0.74           H  
ATOM   4477 1HG  LYS A 282       1.901  24.743  58.387  1.00  0.74           H  
ATOM   4478 2HG  LYS A 282       0.342  25.456  57.960  1.00  0.74           H  
ATOM   4479 1HD  LYS A 282      -0.092  25.840  60.403  1.00  0.74           H  
ATOM   4480 2HD  LYS A 282       1.541  25.250  60.739  1.00  0.74           H  
ATOM   4481 1HE  LYS A 282       0.893  27.639  58.956  1.00  0.74           H  
ATOM   4482 2HE  LYS A 282       1.395  27.737  60.653  1.00  0.74           H  
ATOM   4483 1HZ  LYS A 282       3.232  28.098  59.166  1.00  0.74           H  
ATOM   4484 2HZ  LYS A 282       3.487  26.725  60.025  1.00  0.74           H  
ATOM   4485 3HZ  LYS A 282       3.069  26.634  58.422  1.00  0.74           H  
ATOM   4486  N   TYR A 283      -1.501  20.879  57.902  1.00  0.72           N  
ATOM   4487  CA  TYR A 283      -1.939  19.501  58.067  1.00  0.72           C  
ATOM   4488  C   TYR A 283      -1.231  18.647  57.043  1.00  0.72           C  
ATOM   4489  O   TYR A 283      -0.655  17.603  57.366  1.00  0.72           O  
ATOM   4490  CB  TYR A 283      -3.458  19.365  57.917  1.00  0.72           C  
ATOM   4491  CG  TYR A 283      -3.939  17.965  57.747  1.00  0.72           C  
ATOM   4492  CD1 TYR A 283      -4.066  17.065  58.786  1.00  0.72           C  
ATOM   4493  CD2 TYR A 283      -4.274  17.595  56.466  1.00  0.72           C  
ATOM   4494  CE1 TYR A 283      -4.532  15.785  58.502  1.00  0.72           C  
ATOM   4495  CE2 TYR A 283      -4.734  16.360  56.193  1.00  0.72           C  
ATOM   4496  CZ  TYR A 283      -4.865  15.455  57.184  1.00  0.72           C  
ATOM   4497  OH  TYR A 283      -5.316  14.226  56.882  1.00  0.72           O  
ATOM   4498  H   TYR A 283      -2.185  21.552  57.581  1.00  0.72           H  
ATOM   4499  HA  TYR A 283      -1.654  19.153  59.056  1.00  0.72           H  
ATOM   4500 1HB  TYR A 283      -3.953  19.797  58.786  1.00  0.72           H  
ATOM   4501 2HB  TYR A 283      -3.799  19.890  57.068  1.00  0.72           H  
ATOM   4502  HD1 TYR A 283      -3.803  17.351  59.804  1.00  0.72           H  
ATOM   4503  HD2 TYR A 283      -4.165  18.320  55.667  1.00  0.72           H  
ATOM   4504  HE1 TYR A 283      -4.639  15.050  59.301  1.00  0.72           H  
ATOM   4505  HE2 TYR A 283      -4.996  16.098  55.182  1.00  0.72           H  
ATOM   4506  HH  TYR A 283      -5.472  14.168  55.936  1.00  0.72           H  
ATOM   4507  N   VAL A 284      -1.259  19.098  55.794  1.00  0.70           N  
ATOM   4508  CA  VAL A 284      -0.669  18.316  54.719  1.00  0.70           C  
ATOM   4509  C   VAL A 284       0.835  18.128  54.945  1.00  0.70           C  
ATOM   4510  O   VAL A 284       1.380  17.026  54.839  1.00  0.70           O  
ATOM   4511  CB  VAL A 284      -0.841  19.028  53.368  1.00  0.70           C  
ATOM   4512  CG1 VAL A 284      -0.075  18.254  52.279  1.00  0.70           C  
ATOM   4513  CG2 VAL A 284      -2.295  19.177  53.059  1.00  0.70           C  
ATOM   4514  H   VAL A 284      -1.730  19.993  55.616  1.00  0.70           H  
ATOM   4515  HA  VAL A 284      -1.168  17.357  54.682  1.00  0.70           H  
ATOM   4516  HB  VAL A 284      -0.391  20.005  53.426  1.00  0.70           H  
ATOM   4517 1HG1 VAL A 284      -0.167  18.766  51.339  1.00  0.70           H  
ATOM   4518 2HG1 VAL A 284       0.973  18.194  52.557  1.00  0.70           H  
ATOM   4519 3HG1 VAL A 284      -0.485  17.246  52.186  1.00  0.70           H  
ATOM   4520 1HG2 VAL A 284      -2.425  19.693  52.110  1.00  0.70           H  
ATOM   4521 2HG2 VAL A 284      -2.712  18.208  53.004  1.00  0.70           H  
ATOM   4522 3HG2 VAL A 284      -2.780  19.750  53.857  1.00  0.70           H  
ATOM   4523  N   VAL A 285       1.491  19.227  55.307  1.00  0.68           N  
ATOM   4524  CA  VAL A 285       2.932  19.280  55.523  1.00  0.68           C  
ATOM   4525  C   VAL A 285       3.467  18.588  56.780  1.00  0.68           C  
ATOM   4526  O   VAL A 285       4.509  17.928  56.721  1.00  0.68           O  
ATOM   4527  CB  VAL A 285       3.358  20.742  55.585  1.00  0.68           C  
ATOM   4528  CG1 VAL A 285       4.832  20.877  55.963  1.00  0.68           C  
ATOM   4529  CG2 VAL A 285       3.115  21.369  54.257  1.00  0.68           C  
ATOM   4530  H   VAL A 285       0.948  20.090  55.397  1.00  0.68           H  
ATOM   4531  HA  VAL A 285       3.402  18.818  54.655  1.00  0.68           H  
ATOM   4532  HB  VAL A 285       2.768  21.245  56.348  1.00  0.68           H  
ATOM   4533 1HG1 VAL A 285       5.096  21.929  56.010  1.00  0.68           H  
ATOM   4534 2HG1 VAL A 285       5.005  20.419  56.935  1.00  0.68           H  
ATOM   4535 3HG1 VAL A 285       5.446  20.393  55.226  1.00  0.68           H  
ATOM   4536 1HG2 VAL A 285       3.387  22.401  54.288  1.00  0.68           H  
ATOM   4537 2HG2 VAL A 285       3.725  20.856  53.550  1.00  0.68           H  
ATOM   4538 3HG2 VAL A 285       2.063  21.279  53.989  1.00  0.68           H  
ATOM   4539  N   ASN A 286       2.796  18.781  57.919  1.00  0.67           N  
ATOM   4540  CA  ASN A 286       3.258  18.252  59.199  1.00  0.67           C  
ATOM   4541  C   ASN A 286       2.583  16.948  59.638  1.00  0.67           C  
ATOM   4542  O   ASN A 286       3.144  16.221  60.463  1.00  0.67           O  
ATOM   4543  CB  ASN A 286       3.042  19.289  60.284  1.00  0.67           C  
ATOM   4544  CG  ASN A 286       3.841  20.556  60.072  1.00  0.67           C  
ATOM   4545  OD1 ASN A 286       4.985  20.558  59.592  1.00  0.67           O  
ATOM   4546  ND2 ASN A 286       3.239  21.654  60.441  1.00  0.67           N  
ATOM   4547  H   ASN A 286       1.950  19.337  57.917  1.00  0.67           H  
ATOM   4548  HA  ASN A 286       4.324  18.053  59.115  1.00  0.67           H  
ATOM   4549 1HB  ASN A 286       1.983  19.540  60.341  1.00  0.67           H  
ATOM   4550 2HB  ASN A 286       3.321  18.859  61.244  1.00  0.67           H  
ATOM   4551 1HD2 ASN A 286       3.693  22.537  60.340  1.00  0.67           H  
ATOM   4552 2HD2 ASN A 286       2.320  21.599  60.837  1.00  0.67           H  
ATOM   4553  N   THR A 287       1.399  16.635  59.108  1.00  0.66           N  
ATOM   4554  CA  THR A 287       0.702  15.426  59.521  1.00  0.66           C  
ATOM   4555  C   THR A 287       0.502  14.436  58.384  1.00  0.66           C  
ATOM   4556  O   THR A 287       1.054  13.341  58.412  1.00  0.66           O  
ATOM   4557  CB  THR A 287      -0.678  15.764  60.136  1.00  0.66           C  
ATOM   4558  OG1 THR A 287      -0.503  16.583  61.301  1.00  0.66           O  
ATOM   4559  CG2 THR A 287      -1.428  14.501  60.507  1.00  0.66           C  
ATOM   4560  H   THR A 287       0.940  17.232  58.426  1.00  0.66           H  
ATOM   4561  HA  THR A 287       1.297  14.927  60.284  1.00  0.66           H  
ATOM   4562  HB  THR A 287      -1.266  16.313  59.412  1.00  0.66           H  
ATOM   4563  HG1 THR A 287       0.091  16.135  61.911  1.00  0.66           H  
ATOM   4564 1HG2 THR A 287      -2.395  14.763  60.929  1.00  0.66           H  
ATOM   4565 2HG2 THR A 287      -1.580  13.879  59.625  1.00  0.66           H  
ATOM   4566 3HG2 THR A 287      -0.851  13.944  61.242  1.00  0.66           H  
ATOM   4567  N   TYR A 288      -0.257  14.807  57.361  1.00  0.66           N  
ATOM   4568  CA  TYR A 288      -0.572  13.808  56.346  1.00  0.66           C  
ATOM   4569  C   TYR A 288       0.645  13.252  55.624  1.00  0.66           C  
ATOM   4570  O   TYR A 288       0.891  12.041  55.655  1.00  0.66           O  
ATOM   4571  CB  TYR A 288      -1.505  14.372  55.286  1.00  0.66           C  
ATOM   4572  CG  TYR A 288      -1.837  13.388  54.194  1.00  0.66           C  
ATOM   4573  CD1 TYR A 288      -2.818  12.437  54.399  1.00  0.66           C  
ATOM   4574  CD2 TYR A 288      -1.135  13.419  52.989  1.00  0.66           C  
ATOM   4575  CE1 TYR A 288      -3.106  11.531  53.405  1.00  0.66           C  
ATOM   4576  CE2 TYR A 288      -1.418  12.509  52.002  1.00  0.66           C  
ATOM   4577  CZ  TYR A 288      -2.399  11.567  52.203  1.00  0.66           C  
ATOM   4578  OH  TYR A 288      -2.677  10.658  51.216  1.00  0.66           O  
ATOM   4579  H   TYR A 288      -0.624  15.755  57.318  1.00  0.66           H  
ATOM   4580  HA  TYR A 288      -1.068  12.971  56.842  1.00  0.66           H  
ATOM   4581 1HB  TYR A 288      -2.425  14.707  55.743  1.00  0.66           H  
ATOM   4582 2HB  TYR A 288      -1.034  15.215  54.826  1.00  0.66           H  
ATOM   4583  HD1 TYR A 288      -3.365  12.407  55.344  1.00  0.66           H  
ATOM   4584  HD2 TYR A 288      -0.363  14.163  52.830  1.00  0.66           H  
ATOM   4585  HE1 TYR A 288      -3.879  10.784  53.564  1.00  0.66           H  
ATOM   4586  HE2 TYR A 288      -0.866  12.533  51.065  1.00  0.66           H  
ATOM   4587  HH  TYR A 288      -3.464  10.111  51.479  1.00  0.66           H  
ATOM   4588  N   LEU A 289       1.439  14.119  54.988  1.00  0.67           N  
ATOM   4589  CA  LEU A 289       2.540  13.550  54.253  1.00  0.67           C  
ATOM   4590  C   LEU A 289       3.521  12.787  55.153  1.00  0.67           C  
ATOM   4591  O   LEU A 289       3.798  11.633  54.842  1.00  0.67           O  
ATOM   4592  CB  LEU A 289       3.242  14.627  53.384  1.00  0.67           C  
ATOM   4593  CG  LEU A 289       2.506  15.095  52.143  1.00  0.67           C  
ATOM   4594  CD1 LEU A 289       3.231  16.277  51.546  1.00  0.67           C  
ATOM   4595  CD2 LEU A 289       2.437  13.965  51.173  1.00  0.67           C  
ATOM   4596  H   LEU A 289       1.266  15.126  54.983  1.00  0.67           H  
ATOM   4597  HA  LEU A 289       2.121  12.825  53.557  1.00  0.67           H  
ATOM   4598 1HB  LEU A 289       3.343  15.530  53.938  1.00  0.67           H  
ATOM   4599 2HB  LEU A 289       4.218  14.281  53.092  1.00  0.67           H  
ATOM   4600  HG  LEU A 289       1.505  15.421  52.412  1.00  0.67           H  
ATOM   4601 1HD1 LEU A 289       2.700  16.616  50.665  1.00  0.67           H  
ATOM   4602 2HD1 LEU A 289       3.272  17.084  52.278  1.00  0.67           H  
ATOM   4603 3HD1 LEU A 289       4.238  15.987  51.269  1.00  0.67           H  
ATOM   4604 1HD2 LEU A 289       1.917  14.268  50.285  1.00  0.67           H  
ATOM   4605 2HD2 LEU A 289       3.443  13.640  50.908  1.00  0.67           H  
ATOM   4606 3HD2 LEU A 289       1.902  13.162  51.644  1.00  0.67           H  
ATOM   4607  N   PRO A 290       4.042  13.337  56.280  1.00  0.68           N  
ATOM   4608  CA  PRO A 290       4.914  12.639  57.214  1.00  0.68           C  
ATOM   4609  C   PRO A 290       4.372  11.331  57.769  1.00  0.68           C  
ATOM   4610  O   PRO A 290       5.133  10.371  57.902  1.00  0.68           O  
ATOM   4611  CB  PRO A 290       5.057  13.654  58.336  1.00  0.68           C  
ATOM   4612  CG  PRO A 290       4.911  14.953  57.650  1.00  0.68           C  
ATOM   4613  CD  PRO A 290       3.837  14.749  56.643  1.00  0.68           C  
ATOM   4614  HA  PRO A 290       5.884  12.472  56.733  1.00  0.68           H  
ATOM   4615 1HB  PRO A 290       4.272  13.492  59.095  1.00  0.68           H  
ATOM   4616 2HB  PRO A 290       6.027  13.533  58.836  1.00  0.68           H  
ATOM   4617 1HG  PRO A 290       4.707  15.740  58.361  1.00  0.68           H  
ATOM   4618 2HG  PRO A 290       5.821  15.217  57.150  1.00  0.68           H  
ATOM   4619 1HD  PRO A 290       2.868  14.923  57.088  1.00  0.68           H  
ATOM   4620 2HD  PRO A 290       4.058  15.431  55.862  1.00  0.68           H  
ATOM   4621  N   GLU A 291       3.061  11.241  58.052  1.00  0.70           N  
ATOM   4622  CA  GLU A 291       2.558   9.975  58.576  1.00  0.70           C  
ATOM   4623  C   GLU A 291       2.685   8.899  57.534  1.00  0.70           C  
ATOM   4624  O   GLU A 291       3.102   7.774  57.830  1.00  0.70           O  
ATOM   4625  CB  GLU A 291       1.088  10.057  59.023  1.00  0.70           C  
ATOM   4626  CG  GLU A 291       0.804  10.835  60.322  1.00  0.70           C  
ATOM   4627  CD  GLU A 291      -0.697  10.928  60.641  1.00  0.70           C  
ATOM   4628  OE1 GLU A 291      -1.503  10.498  59.831  1.00  0.70           O  
ATOM   4629  OE2 GLU A 291      -1.025  11.427  61.693  1.00  0.70           O  
ATOM   4630  H   GLU A 291       2.417  12.030  57.957  1.00  0.70           H  
ATOM   4631  HA  GLU A 291       3.165   9.690  59.433  1.00  0.70           H  
ATOM   4632 1HB  GLU A 291       0.508  10.542  58.230  1.00  0.70           H  
ATOM   4633 2HB  GLU A 291       0.690   9.051  59.141  1.00  0.70           H  
ATOM   4634 1HG  GLU A 291       1.295  10.314  61.143  1.00  0.70           H  
ATOM   4635 2HG  GLU A 291       1.233  11.825  60.269  1.00  0.70           H  
ATOM   4636  N   LYS A 292       2.392   9.263  56.294  1.00  0.72           N  
ATOM   4637  CA  LYS A 292       2.435   8.287  55.238  1.00  0.72           C  
ATOM   4638  C   LYS A 292       3.864   7.966  54.857  1.00  0.72           C  
ATOM   4639  O   LYS A 292       4.226   6.807  54.712  1.00  0.72           O  
ATOM   4640  CB  LYS A 292       1.731   8.841  54.018  1.00  0.72           C  
ATOM   4641  CG  LYS A 292       0.225   9.071  54.131  1.00  0.72           C  
ATOM   4642  CD  LYS A 292      -0.553   7.782  54.242  1.00  0.72           C  
ATOM   4643  CE  LYS A 292      -2.036   8.067  54.104  1.00  0.72           C  
ATOM   4644  NZ  LYS A 292      -2.871   6.855  54.228  1.00  0.72           N  
ATOM   4645  H   LYS A 292       2.074  10.220  56.097  1.00  0.72           H  
ATOM   4646  HA  LYS A 292       1.947   7.372  55.577  1.00  0.72           H  
ATOM   4647 1HB  LYS A 292       2.181   9.802  53.793  1.00  0.72           H  
ATOM   4648 2HB  LYS A 292       1.907   8.172  53.177  1.00  0.72           H  
ATOM   4649 1HG  LYS A 292       0.029   9.674  55.022  1.00  0.72           H  
ATOM   4650 2HG  LYS A 292      -0.136   9.623  53.270  1.00  0.72           H  
ATOM   4651 1HD  LYS A 292      -0.243   7.086  53.456  1.00  0.72           H  
ATOM   4652 2HD  LYS A 292      -0.365   7.322  55.212  1.00  0.72           H  
ATOM   4653 1HE  LYS A 292      -2.340   8.786  54.865  1.00  0.72           H  
ATOM   4654 2HE  LYS A 292      -2.211   8.502  53.120  1.00  0.72           H  
ATOM   4655 1HZ  LYS A 292      -3.848   7.131  54.098  1.00  0.72           H  
ATOM   4656 2HZ  LYS A 292      -2.624   6.192  53.511  1.00  0.72           H  
ATOM   4657 3HZ  LYS A 292      -2.761   6.446  55.134  1.00  0.72           H  
ATOM   4658  N   ILE A 293       4.707   8.982  54.781  1.00  0.75           N  
ATOM   4659  CA  ILE A 293       6.087   8.797  54.368  1.00  0.75           C  
ATOM   4660  C   ILE A 293       6.829   7.932  55.371  1.00  0.75           C  
ATOM   4661  O   ILE A 293       7.587   7.043  54.980  1.00  0.75           O  
ATOM   4662  CB  ILE A 293       6.737  10.166  54.102  1.00  0.75           C  
ATOM   4663  CG1 ILE A 293       6.046  10.771  52.836  1.00  0.75           C  
ATOM   4664  CG2 ILE A 293       8.230  10.024  53.889  1.00  0.75           C  
ATOM   4665  CD1 ILE A 293       6.316  12.198  52.599  1.00  0.75           C  
ATOM   4666  H   ILE A 293       4.369   9.923  54.956  1.00  0.75           H  
ATOM   4667  HA  ILE A 293       6.105   8.257  53.436  1.00  0.75           H  
ATOM   4668  HB  ILE A 293       6.541  10.830  54.943  1.00  0.75           H  
ATOM   4669 1HG1 ILE A 293       6.386  10.227  51.967  1.00  0.75           H  
ATOM   4670 2HG1 ILE A 293       4.968  10.637  52.928  1.00  0.75           H  
ATOM   4671 1HG2 ILE A 293       8.657  11.000  53.695  1.00  0.75           H  
ATOM   4672 2HG2 ILE A 293       8.682   9.601  54.785  1.00  0.75           H  
ATOM   4673 3HG2 ILE A 293       8.419   9.368  53.039  1.00  0.75           H  
ATOM   4674 1HD1 ILE A 293       5.798  12.525  51.696  1.00  0.75           H  
ATOM   4675 2HD1 ILE A 293       5.970  12.774  53.453  1.00  0.75           H  
ATOM   4676 3HD1 ILE A 293       7.361  12.333  52.482  1.00  0.75           H  
ATOM   4677  N   LYS A 294       6.622   8.174  56.661  1.00  0.77           N  
ATOM   4678  CA  LYS A 294       7.251   7.340  57.664  1.00  0.77           C  
ATOM   4679  C   LYS A 294       6.664   5.918  57.684  1.00  0.77           C  
ATOM   4680  O   LYS A 294       7.406   4.943  57.830  1.00  0.77           O  
ATOM   4681  CB  LYS A 294       7.097   7.984  59.034  1.00  0.77           C  
ATOM   4682  CG  LYS A 294       7.920   9.254  59.224  1.00  0.77           C  
ATOM   4683  CD  LYS A 294       7.683   9.861  60.595  1.00  0.77           C  
ATOM   4684  CE  LYS A 294       8.494  11.133  60.791  1.00  0.77           C  
ATOM   4685  NZ  LYS A 294       8.248  11.743  62.130  1.00  0.77           N  
ATOM   4686  H   LYS A 294       6.015   8.937  56.961  1.00  0.77           H  
ATOM   4687  HA  LYS A 294       8.312   7.262  57.429  1.00  0.77           H  
ATOM   4688 1HB  LYS A 294       6.044   8.240  59.189  1.00  0.77           H  
ATOM   4689 2HB  LYS A 294       7.378   7.272  59.806  1.00  0.77           H  
ATOM   4690 1HG  LYS A 294       8.978   9.021  59.111  1.00  0.77           H  
ATOM   4691 2HG  LYS A 294       7.641   9.980  58.459  1.00  0.77           H  
ATOM   4692 1HD  LYS A 294       6.621  10.101  60.695  1.00  0.77           H  
ATOM   4693 2HD  LYS A 294       7.950   9.141  61.366  1.00  0.77           H  
ATOM   4694 1HE  LYS A 294       9.553  10.899  60.697  1.00  0.77           H  
ATOM   4695 2HE  LYS A 294       8.219  11.852  60.018  1.00  0.77           H  
ATOM   4696 1HZ  LYS A 294       8.800  12.584  62.226  1.00  0.77           H  
ATOM   4697 2HZ  LYS A 294       7.268  11.971  62.219  1.00  0.77           H  
ATOM   4698 3HZ  LYS A 294       8.508  11.088  62.853  1.00  0.77           H  
ATOM   4699  N   ASP A 295       5.331   5.783  57.551  1.00  0.80           N  
ATOM   4700  CA  ASP A 295       4.715   4.459  57.568  1.00  0.80           C  
ATOM   4701  C   ASP A 295       4.485   3.891  56.168  1.00  0.80           C  
ATOM   4702  O   ASP A 295       3.389   3.990  55.591  1.00  0.80           O  
ATOM   4703  CB  ASP A 295       3.406   4.468  58.345  1.00  0.80           C  
ATOM   4704  CG  ASP A 295       2.807   3.058  58.513  1.00  0.80           C  
ATOM   4705  OD1 ASP A 295       3.191   2.136  57.773  1.00  0.80           O  
ATOM   4706  OD2 ASP A 295       1.980   2.899  59.386  1.00  0.80           O  
ATOM   4707  H   ASP A 295       4.722   6.595  57.445  1.00  0.80           H  
ATOM   4708  HA  ASP A 295       5.393   3.783  58.089  1.00  0.80           H  
ATOM   4709 1HB  ASP A 295       3.567   4.912  59.327  1.00  0.80           H  
ATOM   4710 2HB  ASP A 295       2.683   5.099  57.817  1.00  0.80           H  
ATOM   4711  N   GLU A 296       5.487   3.184  55.665  1.00  0.82           N  
ATOM   4712  CA  GLU A 296       5.456   2.642  54.313  1.00  0.82           C  
ATOM   4713  C   GLU A 296       4.296   1.672  54.028  1.00  0.82           C  
ATOM   4714  O   GLU A 296       3.972   1.423  52.863  1.00  0.82           O  
ATOM   4715  CB  GLU A 296       6.783   1.967  53.966  1.00  0.82           C  
ATOM   4716  CG  GLU A 296       7.125   0.714  54.759  1.00  0.82           C  
ATOM   4717  CD  GLU A 296       8.483   0.120  54.384  1.00  0.82           C  
ATOM   4718  OE1 GLU A 296       9.075   0.549  53.402  1.00  0.82           O  
ATOM   4719  OE2 GLU A 296       8.926  -0.764  55.082  1.00  0.82           O  
ATOM   4720  H   GLU A 296       6.334   3.104  56.219  1.00  0.82           H  
ATOM   4721  HA  GLU A 296       5.360   3.487  53.640  1.00  0.82           H  
ATOM   4722 1HB  GLU A 296       6.744   1.671  52.932  1.00  0.82           H  
ATOM   4723 2HB  GLU A 296       7.599   2.681  54.080  1.00  0.82           H  
ATOM   4724 1HG  GLU A 296       7.124   0.959  55.822  1.00  0.82           H  
ATOM   4725 2HG  GLU A 296       6.350  -0.032  54.587  1.00  0.82           H  
ATOM   4726  N   SER A 297       3.660   1.105  55.062  1.00  0.84           N  
ATOM   4727  CA  SER A 297       2.614   0.113  54.815  1.00  0.84           C  
ATOM   4728  C   SER A 297       1.327   0.759  54.320  1.00  0.84           C  
ATOM   4729  O   SER A 297       0.403   0.069  53.889  1.00  0.84           O  
ATOM   4730  CB  SER A 297       2.325  -0.723  56.053  1.00  0.84           C  
ATOM   4731  OG  SER A 297       1.671   0.007  57.055  1.00  0.84           O  
ATOM   4732  H   SER A 297       3.856   1.395  56.031  1.00  0.84           H  
ATOM   4733  HA  SER A 297       2.969  -0.561  54.035  1.00  0.84           H  
ATOM   4734 1HB  SER A 297       1.714  -1.578  55.773  1.00  0.84           H  
ATOM   4735 2HB  SER A 297       3.262  -1.109  56.447  1.00  0.84           H  
ATOM   4736  HG  SER A 297       2.271   0.745  57.311  1.00  0.84           H  
ATOM   4737  N   THR A 298       1.267   2.088  54.380  1.00  0.89           N  
ATOM   4738  CA  THR A 298       0.084   2.817  53.974  1.00  0.89           C  
ATOM   4739  C   THR A 298       0.132   3.243  52.504  1.00  0.89           C  
ATOM   4740  O   THR A 298      -0.787   3.912  52.025  1.00  0.89           O  
ATOM   4741  CB  THR A 298      -0.112   4.039  54.873  1.00  0.89           C  
ATOM   4742  OG1 THR A 298       0.976   4.953  54.729  1.00  0.89           O  
ATOM   4743  CG2 THR A 298      -0.139   3.576  56.309  1.00  0.89           C  
ATOM   4744  H   THR A 298       2.064   2.615  54.750  1.00  0.89           H  
ATOM   4745  HA  THR A 298      -0.778   2.162  54.102  1.00  0.89           H  
ATOM   4746  HB  THR A 298      -1.039   4.536  54.626  1.00  0.89           H  
ATOM   4747  HG1 THR A 298       1.838   4.485  54.878  1.00  0.89           H  
ATOM   4748 1HG2 THR A 298      -0.268   4.431  56.972  1.00  0.89           H  
ATOM   4749 2HG2 THR A 298      -0.957   2.875  56.455  1.00  0.89           H  
ATOM   4750 3HG2 THR A 298       0.803   3.080  56.539  1.00  0.89           H  
ATOM   4751  N   TRP A 299       1.212   2.879  51.807  1.00  0.94           N  
ATOM   4752  CA  TRP A 299       1.417   3.219  50.399  1.00  0.94           C  
ATOM   4753  C   TRP A 299       0.905   2.156  49.469  1.00  0.94           C  
ATOM   4754  O   TRP A 299       0.842   0.982  49.829  1.00  0.94           O  
ATOM   4755  CB  TRP A 299       2.900   3.394  50.126  1.00  0.94           C  
ATOM   4756  CG  TRP A 299       3.386   4.551  50.742  1.00  0.94           C  
ATOM   4757  CD1 TRP A 299       3.523   4.719  52.039  1.00  0.94           C  
ATOM   4758  CD2 TRP A 299       3.837   5.744  50.141  1.00  0.94           C  
ATOM   4759  NE1 TRP A 299       4.004   5.921  52.294  1.00  0.94           N  
ATOM   4760  CE2 TRP A 299       4.194   6.575  51.159  1.00  0.94           C  
ATOM   4761  CE3 TRP A 299       3.957   6.162  48.859  1.00  0.94           C  
ATOM   4762  CZ2 TRP A 299       4.643   7.817  50.944  1.00  0.94           C  
ATOM   4763  CZ3 TRP A 299       4.419   7.409  48.619  1.00  0.94           C  
ATOM   4764  CH2 TRP A 299       4.748   8.226  49.671  1.00  0.94           C  
ATOM   4765  H   TRP A 299       1.943   2.332  52.267  1.00  0.94           H  
ATOM   4766  HA  TRP A 299       0.895   4.151  50.182  1.00  0.94           H  
ATOM   4767 1HB  TRP A 299       3.453   2.531  50.501  1.00  0.94           H  
ATOM   4768 2HB  TRP A 299       3.067   3.464  49.051  1.00  0.94           H  
ATOM   4769  HD1 TRP A 299       3.264   3.983  52.791  1.00  0.94           H  
ATOM   4770  HE1 TRP A 299       4.182   6.267  53.216  1.00  0.94           H  
ATOM   4771  HE3 TRP A 299       3.676   5.512  48.061  1.00  0.94           H  
ATOM   4772  HZ2 TRP A 299       4.898   8.474  51.733  1.00  0.94           H  
ATOM   4773  HZ3 TRP A 299       4.500   7.741  47.581  1.00  0.94           H  
ATOM   4774  HH2 TRP A 299       5.089   9.238  49.492  1.00  0.94           H  
ATOM   4775  N   LEU A 300       0.557   2.552  48.254  1.00  1.02           N  
ATOM   4776  CA  LEU A 300       0.246   1.531  47.275  1.00  1.02           C  
ATOM   4777  C   LEU A 300       1.573   1.180  46.569  1.00  1.02           C  
ATOM   4778  O   LEU A 300       2.267   2.089  46.091  1.00  1.02           O  
ATOM   4779  CB  LEU A 300      -0.809   2.010  46.284  1.00  1.02           C  
ATOM   4780  CG  LEU A 300      -2.194   2.288  46.824  1.00  1.02           C  
ATOM   4781  CD1 LEU A 300      -3.035   2.898  45.743  1.00  1.02           C  
ATOM   4782  CD2 LEU A 300      -2.808   0.989  47.246  1.00  1.02           C  
ATOM   4783  H   LEU A 300       0.578   3.545  48.005  1.00  1.02           H  
ATOM   4784  HA  LEU A 300      -0.183   0.685  47.790  1.00  1.02           H  
ATOM   4785 1HB  LEU A 300      -0.457   2.890  45.784  1.00  1.02           H  
ATOM   4786 2HB  LEU A 300      -0.940   1.230  45.568  1.00  1.02           H  
ATOM   4787  HG  LEU A 300      -2.140   2.978  47.668  1.00  1.02           H  
ATOM   4788 1HD1 LEU A 300      -4.032   3.083  46.132  1.00  1.02           H  
ATOM   4789 2HD1 LEU A 300      -2.590   3.826  45.435  1.00  1.02           H  
ATOM   4790 3HD1 LEU A 300      -3.095   2.219  44.894  1.00  1.02           H  
ATOM   4791 1HD2 LEU A 300      -3.815   1.155  47.626  1.00  1.02           H  
ATOM   4792 2HD2 LEU A 300      -2.853   0.327  46.382  1.00  1.02           H  
ATOM   4793 3HD2 LEU A 300      -2.197   0.531  48.026  1.00  1.02           H  
ATOM   4794  N   PRO A 301       1.978  -0.109  46.541  1.00  1.12           N  
ATOM   4795  CA  PRO A 301       3.198  -0.618  45.941  1.00  1.12           C  
ATOM   4796  C   PRO A 301       2.980  -1.007  44.498  1.00  1.12           C  
ATOM   4797  O   PRO A 301       1.951  -1.598  44.192  1.00  1.12           O  
ATOM   4798  OXT PRO A 301       3.970  -1.120  43.781  1.00  1.12           O  
ATOM   4799  CB  PRO A 301       3.482  -1.863  46.784  1.00  1.12           C  
ATOM   4800  CG  PRO A 301       2.101  -2.383  47.163  1.00  1.12           C  
ATOM   4801  CD  PRO A 301       1.216  -1.146  47.274  1.00  1.12           C  
ATOM   4802  HA  PRO A 301       3.999   0.131  46.034  1.00  1.12           H  
ATOM   4803 1HB  PRO A 301       4.066  -2.591  46.200  1.00  1.12           H  
ATOM   4804 2HB  PRO A 301       4.090  -1.591  47.660  1.00  1.12           H  
ATOM   4805 1HG  PRO A 301       1.735  -3.094  46.406  1.00  1.12           H  
ATOM   4806 2HG  PRO A 301       2.156  -2.940  48.114  1.00  1.12           H  
ATOM   4807 1HD  PRO A 301       0.247  -1.317  46.805  1.00  1.12           H  
ATOM   4808 2HD  PRO A 301       1.138  -0.911  48.342  1.00  1.12           H  
TER    4809
ENDMDL

REMARK ID 696803 MODEL 2 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
PFRMAT TS
TARGET 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
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   THR A   1       0.083  -0.074  -0.411  1.00  1.80           N  
ATOM      2  CA  THR A   1       1.525  -0.015  -0.612  1.00  1.80           C  
ATOM      3  C   THR A   1       2.066   1.396  -0.398  1.00  1.80           C  
ATOM      4  O   THR A   1       1.310   2.371  -0.351  1.00  1.80           O  
ATOM      5  CB  THR A   1       1.897  -0.497  -2.022  1.00  1.80           C  
ATOM      6  OG1 THR A   1       1.311   0.383  -2.969  1.00  1.80           O  
ATOM      7  CG2 THR A   1       1.377  -1.902  -2.264  1.00  1.80           C  
ATOM      8 1H   THR A   1      -0.166  -0.964  -0.006  1.00  1.80           H  
ATOM      9 2H   THR A   1      -0.207   0.669   0.206  1.00  1.80           H  
ATOM     10 3H   THR A   1      -0.392   0.029  -1.309  1.00  1.80           H  
ATOM     11  HA  THR A   1       2.002  -0.673   0.114  1.00  1.80           H  
ATOM     12  HB  THR A   1       2.978  -0.483  -2.140  1.00  1.80           H  
ATOM     13  HG1 THR A   1       0.333   0.318  -2.872  1.00  1.80           H  
ATOM     14 1HG2 THR A   1       1.641  -2.220  -3.271  1.00  1.80           H  
ATOM     15 2HG2 THR A   1       1.819  -2.584  -1.539  1.00  1.80           H  
ATOM     16 3HG2 THR A   1       0.291  -1.907  -2.155  1.00  1.80           H  
ATOM     17  N   VAL A   2       3.387   1.510  -0.302  1.00  1.65           N  
ATOM     18  CA  VAL A   2       4.024   2.801  -0.048  1.00  1.65           C  
ATOM     19  C   VAL A   2       3.786   3.831  -1.138  1.00  1.65           C  
ATOM     20  O   VAL A   2       3.519   4.993  -0.837  1.00  1.65           O  
ATOM     21  CB  VAL A   2       5.534   2.634   0.126  1.00  1.65           C  
ATOM     22  CG1 VAL A   2       6.189   4.008   0.182  1.00  1.65           C  
ATOM     23  CG2 VAL A   2       5.807   1.846   1.392  1.00  1.65           C  
ATOM     24  H   VAL A   2       3.968   0.685  -0.371  1.00  1.65           H  
ATOM     25  HA  VAL A   2       3.620   3.193   0.886  1.00  1.65           H  
ATOM     26  HB  VAL A   2       5.945   2.107  -0.735  1.00  1.65           H  
ATOM     27 1HG1 VAL A   2       7.266   3.893   0.297  1.00  1.65           H  
ATOM     28 2HG1 VAL A   2       5.980   4.553  -0.741  1.00  1.65           H  
ATOM     29 3HG1 VAL A   2       5.791   4.566   1.030  1.00  1.65           H  
ATOM     30 1HG2 VAL A   2       6.883   1.723   1.519  1.00  1.65           H  
ATOM     31 2HG2 VAL A   2       5.399   2.384   2.248  1.00  1.65           H  
ATOM     32 3HG2 VAL A   2       5.336   0.867   1.320  1.00  1.65           H  
ATOM     33  N   ASN A   3       3.889   3.434  -2.403  1.00  1.48           N  
ATOM     34  CA  ASN A   3       3.679   4.410  -3.463  1.00  1.48           C  
ATOM     35  C   ASN A   3       2.259   4.958  -3.414  1.00  1.48           C  
ATOM     36  O   ASN A   3       2.032   6.143  -3.649  1.00  1.48           O  
ATOM     37  CB  ASN A   3       3.976   3.800  -4.812  1.00  1.48           C  
ATOM     38  CG  ASN A   3       5.450   3.593  -5.031  1.00  1.48           C  
ATOM     39  OD1 ASN A   3       6.294   4.216  -4.373  1.00  1.48           O  
ATOM     40  ND2 ASN A   3       5.779   2.721  -5.947  1.00  1.48           N  
ATOM     41  H   ASN A   3       4.108   2.474  -2.622  1.00  1.48           H  
ATOM     42  HA  ASN A   3       4.359   5.248  -3.303  1.00  1.48           H  
ATOM     43 1HB  ASN A   3       3.464   2.839  -4.894  1.00  1.48           H  
ATOM     44 2HB  ASN A   3       3.585   4.447  -5.597  1.00  1.48           H  
ATOM     45 1HD2 ASN A   3       6.743   2.537  -6.140  1.00  1.48           H  
ATOM     46 2HD2 ASN A   3       5.067   2.238  -6.457  1.00  1.48           H  
ATOM     47  N   GLN A   4       1.297   4.105  -3.074  1.00  1.31           N  
ATOM     48  CA  GLN A   4      -0.084   4.550  -2.989  1.00  1.31           C  
ATOM     49  C   GLN A   4      -0.237   5.529  -1.837  1.00  1.31           C  
ATOM     50  O   GLN A   4      -0.932   6.541  -1.960  1.00  1.31           O  
ATOM     51  CB  GLN A   4      -1.001   3.347  -2.808  1.00  1.31           C  
ATOM     52  CG  GLN A   4      -1.094   2.463  -4.050  1.00  1.31           C  
ATOM     53  CD  GLN A   4      -1.787   1.120  -3.795  1.00  1.31           C  
ATOM     54  OE1 GLN A   4      -1.419   0.373  -2.853  1.00  1.31           O  
ATOM     55  NE2 GLN A   4      -2.783   0.802  -4.619  1.00  1.31           N  
ATOM     56  H   GLN A   4       1.531   3.143  -2.874  1.00  1.31           H  
ATOM     57  HA  GLN A   4      -0.349   5.060  -3.912  1.00  1.31           H  
ATOM     58 1HB  GLN A   4      -0.641   2.741  -1.983  1.00  1.31           H  
ATOM     59 2HB  GLN A   4      -2.002   3.687  -2.553  1.00  1.31           H  
ATOM     60 1HG  GLN A   4      -1.658   2.997  -4.813  1.00  1.31           H  
ATOM     61 2HG  GLN A   4      -0.083   2.264  -4.410  1.00  1.31           H  
ATOM     62 1HE2 GLN A   4      -3.275  -0.062  -4.504  1.00  1.31           H  
ATOM     63 2HE2 GLN A   4      -3.042   1.428  -5.356  1.00  1.31           H  
ATOM     64  N   ALA A   5       0.443   5.241  -0.718  1.00  1.15           N  
ATOM     65  CA  ALA A   5       0.409   6.120   0.442  1.00  1.15           C  
ATOM     66  C   ALA A   5       0.984   7.489   0.089  1.00  1.15           C  
ATOM     67  O   ALA A   5       0.442   8.522   0.496  1.00  1.15           O  
ATOM     68  CB  ALA A   5       1.192   5.500   1.584  1.00  1.15           C  
ATOM     69  H   ALA A   5       0.979   4.374  -0.668  1.00  1.15           H  
ATOM     70  HA  ALA A   5      -0.629   6.248   0.743  1.00  1.15           H  
ATOM     71 1HB  ALA A   5       1.145   6.150   2.454  1.00  1.15           H  
ATOM     72 2HB  ALA A   5       0.763   4.528   1.829  1.00  1.15           H  
ATOM     73 3HB  ALA A   5       2.227   5.371   1.288  1.00  1.15           H  
ATOM     74  N   LYS A   6       2.058   7.491  -0.709  1.00  1.02           N  
ATOM     75  CA  LYS A   6       2.693   8.716  -1.179  1.00  1.02           C  
ATOM     76  C   LYS A   6       1.707   9.513  -2.022  1.00  1.02           C  
ATOM     77  O   LYS A   6       1.505  10.703  -1.787  1.00  1.02           O  
ATOM     78  CB  LYS A   6       3.963   8.376  -1.961  1.00  1.02           C  
ATOM     79  CG  LYS A   6       4.764   9.552  -2.517  1.00  1.02           C  
ATOM     80  CD  LYS A   6       6.038   9.022  -3.196  1.00  1.02           C  
ATOM     81  CE  LYS A   6       6.851  10.116  -3.890  1.00  1.02           C  
ATOM     82  NZ  LYS A   6       8.083   9.550  -4.538  1.00  1.02           N  
ATOM     83  H   LYS A   6       2.464   6.594  -0.979  1.00  1.02           H  
ATOM     84  HA  LYS A   6       2.968   9.321  -0.315  1.00  1.02           H  
ATOM     85 1HB  LYS A   6       4.625   7.783  -1.328  1.00  1.02           H  
ATOM     86 2HB  LYS A   6       3.702   7.755  -2.807  1.00  1.02           H  
ATOM     87 1HG  LYS A   6       4.160  10.089  -3.249  1.00  1.02           H  
ATOM     88 2HG  LYS A   6       5.034  10.242  -1.712  1.00  1.02           H  
ATOM     89 1HD  LYS A   6       6.665   8.539  -2.446  1.00  1.02           H  
ATOM     90 2HD  LYS A   6       5.756   8.272  -3.938  1.00  1.02           H  
ATOM     91 1HE  LYS A   6       6.235  10.571  -4.660  1.00  1.02           H  
ATOM     92 2HE  LYS A   6       7.142  10.885  -3.171  1.00  1.02           H  
ATOM     93 1HZ  LYS A   6       8.602  10.289  -5.034  1.00  1.02           H  
ATOM     94 2HZ  LYS A   6       8.681   9.136  -3.848  1.00  1.02           H  
ATOM     95 3HZ  LYS A   6       7.821   8.855  -5.213  1.00  1.02           H  
ATOM     96  N   ILE A   7       1.036   8.844  -2.961  1.00  0.92           N  
ATOM     97  CA  ILE A   7       0.065   9.505  -3.826  1.00  0.92           C  
ATOM     98  C   ILE A   7      -1.073  10.093  -3.000  1.00  0.92           C  
ATOM     99  O   ILE A   7      -1.497  11.235  -3.221  1.00  0.92           O  
ATOM    100  CB  ILE A   7      -0.480   8.531  -4.879  1.00  0.92           C  
ATOM    101  CG1 ILE A   7       0.640   8.172  -5.861  1.00  0.92           C  
ATOM    102  CG2 ILE A   7      -1.669   9.160  -5.606  1.00  0.92           C  
ATOM    103  CD1 ILE A   7       0.316   6.997  -6.756  1.00  0.92           C  
ATOM    104  H   ILE A   7       1.237   7.853  -3.105  1.00  0.92           H  
ATOM    105  HA  ILE A   7       0.566  10.317  -4.347  1.00  0.92           H  
ATOM    106  HB  ILE A   7      -0.795   7.610  -4.389  1.00  0.92           H  
ATOM    107 1HG1 ILE A   7       0.845   9.040  -6.487  1.00  0.92           H  
ATOM    108 2HG1 ILE A   7       1.539   7.939  -5.295  1.00  0.92           H  
ATOM    109 1HG2 ILE A   7      -2.054   8.462  -6.348  1.00  0.92           H  
ATOM    110 2HG2 ILE A   7      -2.454   9.393  -4.886  1.00  0.92           H  
ATOM    111 3HG2 ILE A   7      -1.349  10.079  -6.103  1.00  0.92           H  
ATOM    112 1HD1 ILE A   7       1.157   6.805  -7.420  1.00  0.92           H  
ATOM    113 2HD1 ILE A   7       0.132   6.116  -6.140  1.00  0.92           H  
ATOM    114 3HD1 ILE A   7      -0.570   7.220  -7.346  1.00  0.92           H  
ATOM    115  N   PHE A   8      -1.572   9.322  -2.035  1.00  0.85           N  
ATOM    116  CA  PHE A   8      -2.614   9.810  -1.152  1.00  0.85           C  
ATOM    117  C   PHE A   8      -2.157  11.074  -0.435  1.00  0.85           C  
ATOM    118  O   PHE A   8      -2.883  12.079  -0.406  1.00  0.85           O  
ATOM    119  CB  PHE A   8      -2.987   8.749  -0.120  1.00  0.85           C  
ATOM    120  CG  PHE A   8      -3.952   9.247   0.904  1.00  0.85           C  
ATOM    121  CD1 PHE A   8      -5.306   9.341   0.628  1.00  0.85           C  
ATOM    122  CD2 PHE A   8      -3.496   9.640   2.155  1.00  0.85           C  
ATOM    123  CE1 PHE A   8      -6.187   9.816   1.583  1.00  0.85           C  
ATOM    124  CE2 PHE A   8      -4.371  10.115   3.109  1.00  0.85           C  
ATOM    125  CZ  PHE A   8      -5.719  10.203   2.823  1.00  0.85           C  
ATOM    126  H   PHE A   8      -1.213   8.376  -1.911  1.00  0.85           H  
ATOM    127  HA  PHE A   8      -3.493  10.046  -1.749  1.00  0.85           H  
ATOM    128 1HB  PHE A   8      -3.422   7.887  -0.622  1.00  0.85           H  
ATOM    129 2HB  PHE A   8      -2.093   8.409   0.391  1.00  0.85           H  
ATOM    130  HD1 PHE A   8      -5.672   9.038  -0.352  1.00  0.85           H  
ATOM    131  HD2 PHE A   8      -2.430   9.572   2.375  1.00  0.85           H  
ATOM    132  HE1 PHE A   8      -7.249   9.887   1.356  1.00  0.85           H  
ATOM    133  HE2 PHE A   8      -3.999  10.423   4.085  1.00  0.85           H  
ATOM    134  HZ  PHE A   8      -6.411  10.580   3.574  1.00  0.85           H  
ATOM    135  N   ALA A   9      -0.964  11.026   0.168  1.00  0.80           N  
ATOM    136  CA  ALA A   9      -0.429  12.165   0.895  1.00  0.80           C  
ATOM    137  C   ALA A   9      -0.245  13.380  -0.013  1.00  0.80           C  
ATOM    138  O   ALA A   9      -0.603  14.500   0.360  1.00  0.80           O  
ATOM    139  CB  ALA A   9       0.898  11.779   1.522  1.00  0.80           C  
ATOM    140  H   ALA A   9      -0.411  10.168   0.126  1.00  0.80           H  
ATOM    141  HA  ALA A   9      -1.137  12.429   1.679  1.00  0.80           H  
ATOM    142 1HB  ALA A   9       1.291  12.610   2.092  1.00  0.80           H  
ATOM    143 2HB  ALA A   9       0.752  10.923   2.178  1.00  0.80           H  
ATOM    144 3HB  ALA A   9       1.604  11.512   0.734  1.00  0.80           H  
ATOM    145  N   GLN A  10       0.235  13.151  -1.241  1.00  0.76           N  
ATOM    146  CA  GLN A  10       0.423  14.223  -2.210  1.00  0.76           C  
ATOM    147  C   GLN A  10      -0.901  14.855  -2.592  1.00  0.76           C  
ATOM    148  O   GLN A  10      -1.020  16.082  -2.674  1.00  0.76           O  
ATOM    149  CB  GLN A  10       1.071  13.678  -3.486  1.00  0.76           C  
ATOM    150  CG  GLN A  10       2.550  13.285  -3.413  1.00  0.76           C  
ATOM    151  CD  GLN A  10       3.014  12.588  -4.678  1.00  0.76           C  
ATOM    152  OE1 GLN A  10       2.211  11.966  -5.385  1.00  0.76           O  
ATOM    153  NE2 GLN A  10       4.306  12.677  -4.976  1.00  0.76           N  
ATOM    154  H   GLN A  10       0.515  12.206  -1.497  1.00  0.76           H  
ATOM    155  HA  GLN A  10       1.066  14.987  -1.774  1.00  0.76           H  
ATOM    156 1HB  GLN A  10       0.534  12.786  -3.785  1.00  0.76           H  
ATOM    157 2HB  GLN A  10       0.937  14.378  -4.260  1.00  0.76           H  
ATOM    158 1HG  GLN A  10       3.135  14.190  -3.341  1.00  0.76           H  
ATOM    159 2HG  GLN A  10       2.741  12.654  -2.555  1.00  0.76           H  
ATOM    160 1HE2 GLN A  10       4.661  12.235  -5.794  1.00  0.76           H  
ATOM    161 2HE2 GLN A  10       4.941  13.205  -4.365  1.00  0.76           H  
ATOM    162  N   THR A  11      -1.918  14.012  -2.776  1.00  0.73           N  
ATOM    163  CA  THR A  11      -3.238  14.458  -3.174  1.00  0.73           C  
ATOM    164  C   THR A  11      -3.886  15.251  -2.065  1.00  0.73           C  
ATOM    165  O   THR A  11      -4.457  16.320  -2.306  1.00  0.73           O  
ATOM    166  CB  THR A  11      -4.133  13.268  -3.537  1.00  0.73           C  
ATOM    167  OG1 THR A  11      -3.518  12.519  -4.598  1.00  0.73           O  
ATOM    168  CG2 THR A  11      -5.490  13.788  -4.010  1.00  0.73           C  
ATOM    169  H   THR A  11      -1.754  13.009  -2.690  1.00  0.73           H  
ATOM    170  HA  THR A  11      -3.151  15.111  -4.029  1.00  0.73           H  
ATOM    171  HB  THR A  11      -4.261  12.620  -2.669  1.00  0.73           H  
ATOM    172  HG1 THR A  11      -2.679  12.127  -4.249  1.00  0.73           H  
ATOM    173 1HG2 THR A  11      -6.128  12.947  -4.277  1.00  0.73           H  
ATOM    174 2HG2 THR A  11      -5.957  14.360  -3.206  1.00  0.73           H  
ATOM    175 3HG2 THR A  11      -5.350  14.430  -4.881  1.00  0.73           H  
ATOM    176  N   THR A  12      -3.770  14.741  -0.844  1.00  0.71           N  
ATOM    177  CA  THR A  12      -4.366  15.369   0.312  1.00  0.71           C  
ATOM    178  C   THR A  12      -3.797  16.758   0.507  1.00  0.71           C  
ATOM    179  O   THR A  12      -4.547  17.719   0.687  1.00  0.71           O  
ATOM    180  CB  THR A  12      -4.099  14.534   1.570  1.00  0.71           C  
ATOM    181  OG1 THR A  12      -4.683  13.237   1.404  1.00  0.71           O  
ATOM    182  CG2 THR A  12      -4.680  15.213   2.795  1.00  0.71           C  
ATOM    183  H   THR A  12      -3.279  13.856  -0.718  1.00  0.71           H  
ATOM    184  HA  THR A  12      -5.441  15.452   0.153  1.00  0.71           H  
ATOM    185  HB  THR A  12      -3.022  14.417   1.701  1.00  0.71           H  
ATOM    186  HG1 THR A  12      -4.168  12.746   0.714  1.00  0.71           H  
ATOM    187 1HG2 THR A  12      -4.477  14.606   3.675  1.00  0.71           H  
ATOM    188 2HG2 THR A  12      -4.221  16.199   2.918  1.00  0.71           H  
ATOM    189 3HG2 THR A  12      -5.755  15.327   2.673  1.00  0.71           H  
ATOM    190  N   LYS A  13      -2.475  16.879   0.418  1.00  0.69           N  
ATOM    191  CA  LYS A  13      -1.864  18.174   0.618  1.00  0.69           C  
ATOM    192  C   LYS A  13      -2.131  19.109  -0.562  1.00  0.69           C  
ATOM    193  O   LYS A  13      -2.291  20.317  -0.368  1.00  0.69           O  
ATOM    194  CB  LYS A  13      -0.375  18.026   0.858  1.00  0.69           C  
ATOM    195  CG  LYS A  13       0.012  17.298   2.130  1.00  0.69           C  
ATOM    196  CD  LYS A  13      -0.516  17.985   3.366  1.00  0.69           C  
ATOM    197  CE  LYS A  13       0.227  19.277   3.667  1.00  0.69           C  
ATOM    198  NZ  LYS A  13      -0.240  19.871   4.966  1.00  0.69           N  
ATOM    199  H   LYS A  13      -1.887  16.058   0.257  1.00  0.69           H  
ATOM    200  HA  LYS A  13      -2.305  18.627   1.507  1.00  0.69           H  
ATOM    201 1HB  LYS A  13       0.072  17.490   0.017  1.00  0.69           H  
ATOM    202 2HB  LYS A  13       0.061  19.010   0.920  1.00  0.69           H  
ATOM    203 1HG  LYS A  13      -0.361  16.277   2.099  1.00  0.69           H  
ATOM    204 2HG  LYS A  13       1.094  17.274   2.199  1.00  0.69           H  
ATOM    205 1HD  LYS A  13      -1.577  18.220   3.230  1.00  0.69           H  
ATOM    206 2HD  LYS A  13      -0.422  17.318   4.222  1.00  0.69           H  
ATOM    207 1HE  LYS A  13       1.299  19.080   3.723  1.00  0.69           H  
ATOM    208 2HE  LYS A  13       0.042  19.992   2.863  1.00  0.69           H  
ATOM    209 1HZ  LYS A  13       0.247  20.730   5.148  1.00  0.69           H  
ATOM    210 2HZ  LYS A  13      -1.257  20.057   4.894  1.00  0.69           H  
ATOM    211 3HZ  LYS A  13      -0.076  19.224   5.718  1.00  0.69           H  
ATOM    212  N   MET A  14      -2.209  18.577  -1.791  1.00  0.68           N  
ATOM    213  CA  MET A  14      -2.496  19.449  -2.921  1.00  0.68           C  
ATOM    214  C   MET A  14      -3.903  20.016  -2.759  1.00  0.68           C  
ATOM    215  O   MET A  14      -4.143  21.187  -3.061  1.00  0.68           O  
ATOM    216  CB  MET A  14      -2.365  18.709  -4.240  1.00  0.68           C  
ATOM    217  CG  MET A  14      -2.409  19.608  -5.477  1.00  0.68           C  
ATOM    218  SD  MET A  14      -1.026  20.804  -5.528  1.00  0.68           S  
ATOM    219  CE  MET A  14       0.338  19.782  -6.053  1.00  0.68           C  
ATOM    220  H   MET A  14      -2.043  17.584  -1.954  1.00  0.68           H  
ATOM    221  HA  MET A  14      -1.794  20.278  -2.913  1.00  0.68           H  
ATOM    222 1HB  MET A  14      -1.423  18.159  -4.252  1.00  0.68           H  
ATOM    223 2HB  MET A  14      -3.171  17.971  -4.321  1.00  0.68           H  
ATOM    224 1HG  MET A  14      -2.367  18.991  -6.372  1.00  0.68           H  
ATOM    225 2HG  MET A  14      -3.343  20.161  -5.491  1.00  0.68           H  
ATOM    226 1HE  MET A  14       1.248  20.383  -6.114  1.00  0.68           H  
ATOM    227 2HE  MET A  14       0.475  18.995  -5.327  1.00  0.68           H  
ATOM    228 3HE  MET A  14       0.126  19.344  -7.028  1.00  0.68           H  
ATOM    229  N   LEU A  15      -4.825  19.196  -2.231  1.00  0.67           N  
ATOM    230  CA  LEU A  15      -6.181  19.647  -1.963  1.00  0.67           C  
ATOM    231  C   LEU A  15      -6.138  20.785  -0.955  1.00  0.67           C  
ATOM    232  O   LEU A  15      -6.762  21.824  -1.178  1.00  0.67           O  
ATOM    233  CB  LEU A  15      -7.088  18.528  -1.441  1.00  0.67           C  
ATOM    234  CG  LEU A  15      -8.591  18.929  -1.318  1.00  0.67           C  
ATOM    235  CD1 LEU A  15      -9.458  17.675  -1.405  1.00  0.67           C  
ATOM    236  CD2 LEU A  15      -8.817  19.677   0.000  1.00  0.67           C  
ATOM    237  H   LEU A  15      -4.583  18.226  -2.031  1.00  0.67           H  
ATOM    238  HA  LEU A  15      -6.609  20.024  -2.886  1.00  0.67           H  
ATOM    239 1HB  LEU A  15      -7.003  17.667  -2.100  1.00  0.67           H  
ATOM    240 2HB  LEU A  15      -6.742  18.233  -0.453  1.00  0.67           H  
ATOM    241  HG  LEU A  15      -8.863  19.582  -2.146  1.00  0.67           H  
ATOM    242 1HD1 LEU A  15     -10.510  17.952  -1.334  1.00  0.67           H  
ATOM    243 2HD1 LEU A  15      -9.279  17.174  -2.357  1.00  0.67           H  
ATOM    244 3HD1 LEU A  15      -9.201  17.002  -0.587  1.00  0.67           H  
ATOM    245 1HD2 LEU A  15      -9.866  19.963   0.085  1.00  0.67           H  
ATOM    246 2HD2 LEU A  15      -8.546  19.031   0.837  1.00  0.67           H  
ATOM    247 3HD2 LEU A  15      -8.200  20.572   0.023  1.00  0.67           H  
ATOM    248  N   GLU A  16      -5.413  20.595   0.166  1.00  0.66           N  
ATOM    249  CA  GLU A  16      -5.360  21.645   1.184  1.00  0.66           C  
ATOM    250  C   GLU A  16      -4.772  22.928   0.599  1.00  0.66           C  
ATOM    251  O   GLU A  16      -5.268  24.022   0.878  1.00  0.66           O  
ATOM    252  CB  GLU A  16      -4.492  21.227   2.384  1.00  0.66           C  
ATOM    253  CG  GLU A  16      -5.057  20.130   3.284  1.00  0.66           C  
ATOM    254  CD  GLU A  16      -4.107  19.784   4.443  1.00  0.66           C  
ATOM    255  OE1 GLU A  16      -3.021  20.344   4.495  1.00  0.66           O  
ATOM    256  OE2 GLU A  16      -4.460  18.969   5.259  1.00  0.66           O  
ATOM    257  H   GLU A  16      -4.929  19.707   0.310  1.00  0.66           H  
ATOM    258  HA  GLU A  16      -6.372  21.849   1.529  1.00  0.66           H  
ATOM    259 1HB  GLU A  16      -3.528  20.875   2.014  1.00  0.66           H  
ATOM    260 2HB  GLU A  16      -4.298  22.101   3.006  1.00  0.66           H  
ATOM    261 1HG  GLU A  16      -6.013  20.458   3.689  1.00  0.66           H  
ATOM    262 2HG  GLU A  16      -5.232  19.239   2.682  1.00  0.66           H  
ATOM    263  N   PHE A  17      -3.753  22.796  -0.248  1.00  0.67           N  
ATOM    264  CA  PHE A  17      -3.139  23.943  -0.902  1.00  0.67           C  
ATOM    265  C   PHE A  17      -4.189  24.651  -1.747  1.00  0.67           C  
ATOM    266  O   PHE A  17      -4.339  25.871  -1.666  1.00  0.67           O  
ATOM    267  CB  PHE A  17      -1.924  23.494  -1.715  1.00  0.67           C  
ATOM    268  CG  PHE A  17      -1.171  24.553  -2.478  1.00  0.67           C  
ATOM    269  CD1 PHE A  17      -0.351  25.455  -1.822  1.00  0.67           C  
ATOM    270  CD2 PHE A  17      -1.234  24.607  -3.850  1.00  0.67           C  
ATOM    271  CE1 PHE A  17       0.366  26.401  -2.528  1.00  0.67           C  
ATOM    272  CE2 PHE A  17      -0.503  25.551  -4.559  1.00  0.67           C  
ATOM    273  CZ  PHE A  17       0.290  26.446  -3.896  1.00  0.67           C  
ATOM    274  H   PHE A  17      -3.371  21.866  -0.423  1.00  0.67           H  
ATOM    275  HA  PHE A  17      -2.794  24.637  -0.134  1.00  0.67           H  
ATOM    276 1HB  PHE A  17      -1.234  23.008  -1.043  1.00  0.67           H  
ATOM    277 2HB  PHE A  17      -2.241  22.741  -2.429  1.00  0.67           H  
ATOM    278  HD1 PHE A  17      -0.280  25.416  -0.733  1.00  0.67           H  
ATOM    279  HD2 PHE A  17      -1.865  23.891  -4.364  1.00  0.67           H  
ATOM    280  HE1 PHE A  17       0.999  27.109  -1.996  1.00  0.67           H  
ATOM    281  HE2 PHE A  17      -0.556  25.593  -5.644  1.00  0.67           H  
ATOM    282  HZ  PHE A  17       0.861  27.191  -4.452  1.00  0.67           H  
ATOM    283  N   ALA A  18      -4.926  23.887  -2.561  1.00  0.68           N  
ATOM    284  CA  ALA A  18      -5.969  24.465  -3.400  1.00  0.68           C  
ATOM    285  C   ALA A  18      -7.028  25.165  -2.554  1.00  0.68           C  
ATOM    286  O   ALA A  18      -7.511  26.242  -2.906  1.00  0.68           O  
ATOM    287  CB  ALA A  18      -6.626  23.384  -4.224  1.00  0.68           C  
ATOM    288  H   ALA A  18      -4.754  22.883  -2.604  1.00  0.68           H  
ATOM    289  HA  ALA A  18      -5.512  25.195  -4.061  1.00  0.68           H  
ATOM    290 1HB  ALA A  18      -7.383  23.834  -4.860  1.00  0.68           H  
ATOM    291 2HB  ALA A  18      -5.879  22.896  -4.825  1.00  0.68           H  
ATOM    292 3HB  ALA A  18      -7.089  22.654  -3.568  1.00  0.68           H  
ATOM    293  N   LYS A  19      -7.374  24.572  -1.412  1.00  0.70           N  
ATOM    294  CA  LYS A  19      -8.365  25.161  -0.528  1.00  0.70           C  
ATOM    295  C   LYS A  19      -7.867  26.526  -0.081  1.00  0.70           C  
ATOM    296  O   LYS A  19      -8.592  27.517  -0.166  1.00  0.70           O  
ATOM    297  CB  LYS A  19      -8.630  24.232   0.662  1.00  0.70           C  
ATOM    298  CG  LYS A  19      -9.693  24.672   1.660  1.00  0.70           C  
ATOM    299  CD  LYS A  19      -9.866  23.586   2.740  1.00  0.70           C  
ATOM    300  CE  LYS A  19     -11.018  23.885   3.701  1.00  0.70           C  
ATOM    301  NZ  LYS A  19     -10.752  25.077   4.541  1.00  0.70           N  
ATOM    302  H   LYS A  19      -6.958  23.673  -1.168  1.00  0.70           H  
ATOM    303  HA  LYS A  19      -9.293  25.301  -1.081  1.00  0.70           H  
ATOM    304 1HB  LYS A  19      -8.898  23.242   0.289  1.00  0.70           H  
ATOM    305 2HB  LYS A  19      -7.714  24.115   1.226  1.00  0.70           H  
ATOM    306 1HG  LYS A  19      -9.384  25.610   2.137  1.00  0.70           H  
ATOM    307 2HG  LYS A  19     -10.641  24.836   1.152  1.00  0.70           H  
ATOM    308 1HD  LYS A  19     -10.046  22.625   2.255  1.00  0.70           H  
ATOM    309 2HD  LYS A  19      -8.942  23.510   3.314  1.00  0.70           H  
ATOM    310 1HE  LYS A  19     -11.927  24.056   3.127  1.00  0.70           H  
ATOM    311 2HE  LYS A  19     -11.167  23.025   4.352  1.00  0.70           H  
ATOM    312 1HZ  LYS A  19     -11.524  25.252   5.158  1.00  0.70           H  
ATOM    313 2HZ  LYS A  19      -9.919  24.947   5.087  1.00  0.70           H  
ATOM    314 3HZ  LYS A  19     -10.625  25.902   3.943  1.00  0.70           H  
ATOM    315  N   GLN A  20      -6.601  26.591   0.340  1.00  0.74           N  
ATOM    316  CA  GLN A  20      -6.014  27.842   0.805  1.00  0.74           C  
ATOM    317  C   GLN A  20      -5.977  28.872  -0.319  1.00  0.74           C  
ATOM    318  O   GLN A  20      -6.266  30.052  -0.102  1.00  0.74           O  
ATOM    319  CB  GLN A  20      -4.596  27.585   1.316  1.00  0.74           C  
ATOM    320  CG  GLN A  20      -4.546  26.775   2.603  1.00  0.74           C  
ATOM    321  CD  GLN A  20      -3.135  26.348   2.975  1.00  0.74           C  
ATOM    322  OE1 GLN A  20      -2.209  26.394   2.154  1.00  0.74           O  
ATOM    323  NE2 GLN A  20      -2.963  25.916   4.218  1.00  0.74           N  
ATOM    324  H   GLN A  20      -6.044  25.735   0.373  1.00  0.74           H  
ATOM    325  HA  GLN A  20      -6.626  28.234   1.617  1.00  0.74           H  
ATOM    326 1HB  GLN A  20      -4.030  27.046   0.560  1.00  0.74           H  
ATOM    327 2HB  GLN A  20      -4.094  28.535   1.488  1.00  0.74           H  
ATOM    328 1HG  GLN A  20      -4.940  27.388   3.411  1.00  0.74           H  
ATOM    329 2HG  GLN A  20      -5.159  25.886   2.485  1.00  0.74           H  
ATOM    330 1HE2 GLN A  20      -2.060  25.614   4.523  1.00  0.74           H  
ATOM    331 2HE2 GLN A  20      -3.739  25.888   4.848  1.00  0.74           H  
ATOM    332  N   LEU A  21      -5.681  28.431  -1.548  1.00  0.79           N  
ATOM    333  CA  LEU A  21      -5.654  29.370  -2.660  1.00  0.79           C  
ATOM    334  C   LEU A  21      -7.037  29.970  -2.850  1.00  0.79           C  
ATOM    335  O   LEU A  21      -7.193  31.171  -3.094  1.00  0.79           O  
ATOM    336  CB  LEU A  21      -5.237  28.677  -3.973  1.00  0.79           C  
ATOM    337  CG  LEU A  21      -3.784  28.199  -4.083  1.00  0.79           C  
ATOM    338  CD1 LEU A  21      -3.609  27.403  -5.382  1.00  0.79           C  
ATOM    339  CD2 LEU A  21      -2.870  29.399  -4.057  1.00  0.79           C  
ATOM    340  H   LEU A  21      -5.437  27.450  -1.693  1.00  0.79           H  
ATOM    341  HA  LEU A  21      -4.952  30.170  -2.431  1.00  0.79           H  
ATOM    342 1HB  LEU A  21      -5.880  27.811  -4.128  1.00  0.79           H  
ATOM    343 2HB  LEU A  21      -5.412  29.371  -4.788  1.00  0.79           H  
ATOM    344  HG  LEU A  21      -3.548  27.547  -3.252  1.00  0.79           H  
ATOM    345 1HD1 LEU A  21      -2.597  27.065  -5.473  1.00  0.79           H  
ATOM    346 2HD1 LEU A  21      -4.274  26.548  -5.397  1.00  0.79           H  
ATOM    347 3HD1 LEU A  21      -3.839  28.045  -6.209  1.00  0.79           H  
ATOM    348 1HD2 LEU A  21      -1.839  29.063  -4.131  1.00  0.79           H  
ATOM    349 2HD2 LEU A  21      -3.101  30.054  -4.901  1.00  0.79           H  
ATOM    350 3HD2 LEU A  21      -3.009  29.944  -3.125  1.00  0.79           H  
ATOM    351  N   LEU A  22      -8.070  29.154  -2.683  1.00  0.85           N  
ATOM    352  CA  LEU A  22      -9.402  29.675  -2.872  1.00  0.85           C  
ATOM    353  C   LEU A  22      -9.830  30.582  -1.718  1.00  0.85           C  
ATOM    354  O   LEU A  22     -10.393  31.651  -1.952  1.00  0.85           O  
ATOM    355  CB  LEU A  22     -10.361  28.507  -3.051  1.00  0.85           C  
ATOM    356  CG  LEU A  22     -10.112  27.719  -4.331  1.00  0.85           C  
ATOM    357  CD1 LEU A  22     -11.017  26.500  -4.345  1.00  0.85           C  
ATOM    358  CD2 LEU A  22     -10.318  28.640  -5.524  1.00  0.85           C  
ATOM    359  H   LEU A  22      -7.921  28.162  -2.481  1.00  0.85           H  
ATOM    360  HA  LEU A  22      -9.408  30.264  -3.786  1.00  0.85           H  
ATOM    361 1HB  LEU A  22     -10.241  27.826  -2.206  1.00  0.85           H  
ATOM    362 2HB  LEU A  22     -11.382  28.878  -3.064  1.00  0.85           H  
ATOM    363  HG  LEU A  22      -9.086  27.367  -4.350  1.00  0.85           H  
ATOM    364 1HD1 LEU A  22     -10.845  25.924  -5.236  1.00  0.85           H  
ATOM    365 2HD1 LEU A  22     -10.801  25.886  -3.471  1.00  0.85           H  
ATOM    366 3HD1 LEU A  22     -12.055  26.819  -4.323  1.00  0.85           H  
ATOM    367 1HD2 LEU A  22     -10.120  28.101  -6.432  1.00  0.85           H  
ATOM    368 2HD2 LEU A  22     -11.343  29.007  -5.533  1.00  0.85           H  
ATOM    369 3HD2 LEU A  22      -9.629  29.481  -5.454  1.00  0.85           H  
ATOM    370  N   GLU A  23      -9.476  30.225  -0.482  1.00  0.91           N  
ATOM    371  CA  GLU A  23      -9.865  31.029   0.679  1.00  0.91           C  
ATOM    372  C   GLU A  23      -9.295  32.442   0.629  1.00  0.91           C  
ATOM    373  O   GLU A  23      -9.956  33.397   1.045  1.00  0.91           O  
ATOM    374  CB  GLU A  23      -9.444  30.360   1.994  1.00  0.91           C  
ATOM    375  CG  GLU A  23     -10.250  29.112   2.361  1.00  0.91           C  
ATOM    376  CD  GLU A  23      -9.797  28.450   3.641  1.00  0.91           C  
ATOM    377  OE1 GLU A  23      -8.820  28.866   4.216  1.00  0.91           O  
ATOM    378  OE2 GLU A  23     -10.451  27.504   4.047  1.00  0.91           O  
ATOM    379  H   GLU A  23      -8.978  29.346  -0.344  1.00  0.91           H  
ATOM    380  HA  GLU A  23     -10.951  31.110   0.679  1.00  0.91           H  
ATOM    381 1HB  GLU A  23      -8.393  30.069   1.924  1.00  0.91           H  
ATOM    382 2HB  GLU A  23      -9.532  31.074   2.811  1.00  0.91           H  
ATOM    383 1HG  GLU A  23     -11.295  29.395   2.467  1.00  0.91           H  
ATOM    384 2HG  GLU A  23     -10.184  28.397   1.548  1.00  0.91           H  
ATOM    385  N   THR A  24      -8.082  32.580   0.102  1.00  0.95           N  
ATOM    386  CA  THR A  24      -7.429  33.880   0.021  1.00  0.95           C  
ATOM    387  C   THR A  24      -7.595  34.566  -1.345  1.00  0.95           C  
ATOM    388  O   THR A  24      -7.065  35.656  -1.555  1.00  0.95           O  
ATOM    389  CB  THR A  24      -5.927  33.750   0.343  1.00  0.95           C  
ATOM    390  OG1 THR A  24      -5.297  32.911  -0.610  1.00  0.95           O  
ATOM    391  CG2 THR A  24      -5.741  33.142   1.721  1.00  0.95           C  
ATOM    392  H   THR A  24      -7.574  31.744  -0.201  1.00  0.95           H  
ATOM    393  HA  THR A  24      -7.877  34.529   0.772  1.00  0.95           H  
ATOM    394  HB  THR A  24      -5.466  34.737   0.299  1.00  0.95           H  
ATOM    395  HG1 THR A  24      -4.418  33.289  -0.836  1.00  0.95           H  
ATOM    396 1HG2 THR A  24      -4.676  33.055   1.937  1.00  0.95           H  
ATOM    397 2HG2 THR A  24      -6.214  33.778   2.466  1.00  0.95           H  
ATOM    398 3HG2 THR A  24      -6.199  32.150   1.742  1.00  0.95           H  
ATOM    399  N   ASP A  25      -8.325  33.932  -2.274  1.00  0.96           N  
ATOM    400  CA  ASP A  25      -8.497  34.405  -3.655  1.00  0.96           C  
ATOM    401  C   ASP A  25      -7.150  34.595  -4.375  1.00  0.96           C  
ATOM    402  O   ASP A  25      -6.960  35.569  -5.109  1.00  0.96           O  
ATOM    403  CB  ASP A  25      -9.290  35.727  -3.688  1.00  0.96           C  
ATOM    404  CG  ASP A  25      -9.922  36.064  -5.075  1.00  0.96           C  
ATOM    405  OD1 ASP A  25     -10.226  35.154  -5.814  1.00  0.96           O  
ATOM    406  OD2 ASP A  25     -10.106  37.230  -5.357  1.00  0.96           O  
ATOM    407  H   ASP A  25      -8.799  33.066  -2.023  1.00  0.96           H  
ATOM    408  HA  ASP A  25      -9.063  33.646  -4.197  1.00  0.96           H  
ATOM    409 1HB  ASP A  25     -10.085  35.686  -2.943  1.00  0.96           H  
ATOM    410 2HB  ASP A  25      -8.627  36.549  -3.409  1.00  0.96           H  
ATOM    411  N   ASP A  26      -6.230  33.647  -4.175  1.00  0.94           N  
ATOM    412  CA  ASP A  26      -4.917  33.656  -4.809  1.00  0.94           C  
ATOM    413  C   ASP A  26      -4.797  32.616  -5.904  1.00  0.94           C  
ATOM    414  O   ASP A  26      -5.532  31.631  -5.932  1.00  0.94           O  
ATOM    415  CB  ASP A  26      -3.782  33.411  -3.796  1.00  0.94           C  
ATOM    416  CG  ASP A  26      -3.495  34.576  -2.831  1.00  0.94           C  
ATOM    417  OD1 ASP A  26      -3.453  35.696  -3.277  1.00  0.94           O  
ATOM    418  OD2 ASP A  26      -3.297  34.322  -1.656  1.00  0.94           O  
ATOM    419  H   ASP A  26      -6.475  32.857  -3.578  1.00  0.94           H  
ATOM    420  HA  ASP A  26      -4.763  34.635  -5.260  1.00  0.94           H  
ATOM    421 1HB  ASP A  26      -4.042  32.536  -3.196  1.00  0.94           H  
ATOM    422 2HB  ASP A  26      -2.865  33.165  -4.335  1.00  0.94           H  
ATOM    423  N   PHE A  27      -3.845  32.839  -6.789  1.00  0.89           N  
ATOM    424  CA  PHE A  27      -3.491  31.857  -7.793  1.00  0.89           C  
ATOM    425  C   PHE A  27      -2.023  31.500  -7.705  1.00  0.89           C  
ATOM    426  O   PHE A  27      -1.190  32.344  -7.363  1.00  0.89           O  
ATOM    427  CB  PHE A  27      -3.802  32.334  -9.213  1.00  0.89           C  
ATOM    428  CG  PHE A  27      -5.254  32.437  -9.566  1.00  0.89           C  
ATOM    429  CD1 PHE A  27      -5.999  33.566  -9.294  1.00  0.89           C  
ATOM    430  CD2 PHE A  27      -5.870  31.376 -10.210  1.00  0.89           C  
ATOM    431  CE1 PHE A  27      -7.334  33.624  -9.657  1.00  0.89           C  
ATOM    432  CE2 PHE A  27      -7.191  31.427 -10.577  1.00  0.89           C  
ATOM    433  CZ  PHE A  27      -7.928  32.551 -10.302  1.00  0.89           C  
ATOM    434  H   PHE A  27      -3.317  33.698  -6.733  1.00  0.89           H  
ATOM    435  HA  PHE A  27      -4.068  30.955  -7.602  1.00  0.89           H  
ATOM    436 1HB  PHE A  27      -3.346  33.307  -9.373  1.00  0.89           H  
ATOM    437 2HB  PHE A  27      -3.338  31.648  -9.907  1.00  0.89           H  
ATOM    438  HD1 PHE A  27      -5.532  34.413  -8.792  1.00  0.89           H  
ATOM    439  HD2 PHE A  27      -5.285  30.483 -10.430  1.00  0.89           H  
ATOM    440  HE1 PHE A  27      -7.918  34.519  -9.438  1.00  0.89           H  
ATOM    441  HE2 PHE A  27      -7.651  30.578 -11.085  1.00  0.89           H  
ATOM    442  HZ  PHE A  27      -8.977  32.598 -10.591  1.00  0.89           H  
ATOM    443  N   SER A  28      -1.724  30.262  -8.056  1.00  0.83           N  
ATOM    444  CA  SER A  28      -0.356  29.766  -8.152  1.00  0.83           C  
ATOM    445  C   SER A  28      -0.184  28.956  -9.425  1.00  0.83           C  
ATOM    446  O   SER A  28      -1.111  28.276  -9.859  1.00  0.83           O  
ATOM    447  CB  SER A  28      -0.009  28.931  -6.937  1.00  0.83           C  
ATOM    448  OG  SER A  28      -0.000  29.722  -5.778  1.00  0.83           O  
ATOM    449  H   SER A  28      -2.502  29.641  -8.281  1.00  0.83           H  
ATOM    450  HA  SER A  28       0.328  30.617  -8.197  1.00  0.83           H  
ATOM    451 1HB  SER A  28      -0.730  28.123  -6.828  1.00  0.83           H  
ATOM    452 2HB  SER A  28       0.971  28.478  -7.080  1.00  0.83           H  
ATOM    453  HG  SER A  28       0.566  30.481  -5.986  1.00  0.83           H  
ATOM    454  N   THR A  29       0.996  28.998 -10.013  1.00  0.78           N  
ATOM    455  CA  THR A  29       1.220  28.203 -11.207  1.00  0.78           C  
ATOM    456  C   THR A  29       1.504  26.769 -10.855  1.00  0.78           C  
ATOM    457  O   THR A  29       1.796  26.449  -9.699  1.00  0.78           O  
ATOM    458  CB  THR A  29       2.374  28.746 -12.072  1.00  0.78           C  
ATOM    459  OG1 THR A  29       3.611  28.703 -11.316  1.00  0.78           O  
ATOM    460  CG2 THR A  29       2.082  30.170 -12.502  1.00  0.78           C  
ATOM    461  H   THR A  29       1.740  29.582  -9.623  1.00  0.78           H  
ATOM    462  HA  THR A  29       0.319  28.231 -11.800  1.00  0.78           H  
ATOM    463  HB  THR A  29       2.479  28.124 -12.960  1.00  0.78           H  
ATOM    464  HG1 THR A  29       3.589  29.423 -10.645  1.00  0.78           H  
ATOM    465 1HG2 THR A  29       2.900  30.541 -13.117  1.00  0.78           H  
ATOM    466 2HG2 THR A  29       1.160  30.191 -13.078  1.00  0.78           H  
ATOM    467 3HG2 THR A  29       1.976  30.800 -11.616  1.00  0.78           H  
ATOM    468  N   LEU A  30       1.495  25.916 -11.864  1.00  0.73           N  
ATOM    469  CA  LEU A  30       1.819  24.517 -11.646  1.00  0.73           C  
ATOM    470  C   LEU A  30       3.242  24.390 -11.088  1.00  0.73           C  
ATOM    471  O   LEU A  30       3.506  23.542 -10.227  1.00  0.73           O  
ATOM    472  CB  LEU A  30       1.760  23.764 -12.969  1.00  0.73           C  
ATOM    473  CG  LEU A  30       0.411  23.635 -13.624  1.00  0.73           C  
ATOM    474  CD1 LEU A  30       0.622  23.018 -15.002  1.00  0.73           C  
ATOM    475  CD2 LEU A  30      -0.505  22.798 -12.760  1.00  0.73           C  
ATOM    476  H   LEU A  30       1.178  26.256 -12.773  1.00  0.73           H  
ATOM    477  HA  LEU A  30       1.111  24.093 -10.934  1.00  0.73           H  
ATOM    478 1HB  LEU A  30       2.434  24.246 -13.677  1.00  0.73           H  
ATOM    479 2HB  LEU A  30       2.108  22.762 -12.804  1.00  0.73           H  
ATOM    480  HG  LEU A  30      -0.026  24.617 -13.752  1.00  0.73           H  
ATOM    481 1HD1 LEU A  30      -0.314  22.929 -15.510  1.00  0.73           H  
ATOM    482 2HD1 LEU A  30       1.288  23.652 -15.581  1.00  0.73           H  
ATOM    483 3HD1 LEU A  30       1.067  22.039 -14.897  1.00  0.73           H  
ATOM    484 1HD2 LEU A  30      -1.469  22.701 -13.226  1.00  0.73           H  
ATOM    485 2HD2 LEU A  30      -0.072  21.808 -12.624  1.00  0.73           H  
ATOM    486 3HD2 LEU A  30      -0.618  23.285 -11.793  1.00  0.73           H  
ATOM    487  N   ARG A  31       4.161  25.236 -11.579  1.00  0.70           N  
ATOM    488  CA  ARG A  31       5.542  25.205 -11.100  1.00  0.70           C  
ATOM    489  C   ARG A  31       5.604  25.630  -9.650  1.00  0.70           C  
ATOM    490  O   ARG A  31       6.288  25.003  -8.839  1.00  0.70           O  
ATOM    491  CB  ARG A  31       6.421  26.109 -11.952  1.00  0.70           C  
ATOM    492  CG  ARG A  31       6.631  25.598 -13.358  1.00  0.70           C  
ATOM    493  CD  ARG A  31       7.633  24.491 -13.411  1.00  0.70           C  
ATOM    494  NE  ARG A  31       7.755  23.957 -14.752  1.00  0.70           N  
ATOM    495  CZ  ARG A  31       8.490  22.892 -15.119  1.00  0.70           C  
ATOM    496  NH1 ARG A  31       9.237  22.253 -14.235  1.00  0.70           N  
ATOM    497  NH2 ARG A  31       8.438  22.486 -16.378  1.00  0.70           N  
ATOM    498  H   ARG A  31       3.889  25.910 -12.281  1.00  0.70           H  
ATOM    499  HA  ARG A  31       5.917  24.191 -11.176  1.00  0.70           H  
ATOM    500 1HB  ARG A  31       5.969  27.099 -12.017  1.00  0.70           H  
ATOM    501 2HB  ARG A  31       7.395  26.220 -11.482  1.00  0.70           H  
ATOM    502 1HG  ARG A  31       5.686  25.213 -13.750  1.00  0.70           H  
ATOM    503 2HG  ARG A  31       6.978  26.407 -14.002  1.00  0.70           H  
ATOM    504 1HD  ARG A  31       8.606  24.871 -13.106  1.00  0.70           H  
ATOM    505 2HD  ARG A  31       7.343  23.706 -12.757  1.00  0.70           H  
ATOM    506  HE  ARG A  31       7.201  24.413 -15.481  1.00  0.70           H  
ATOM    507 1HH1 ARG A  31       9.258  22.569 -13.274  1.00  0.70           H  
ATOM    508 2HH1 ARG A  31       9.780  21.446 -14.515  1.00  0.70           H  
ATOM    509 1HH2 ARG A  31       7.803  22.974 -17.042  1.00  0.70           H  
ATOM    510 2HH2 ARG A  31       8.971  21.689 -16.679  1.00  0.70           H  
ATOM    511  N   GLU A  32       4.841  26.659  -9.291  1.00  0.68           N  
ATOM    512  CA  GLU A  32       4.844  27.077  -7.899  1.00  0.68           C  
ATOM    513  C   GLU A  32       4.264  25.980  -7.014  1.00  0.68           C  
ATOM    514  O   GLU A  32       4.785  25.720  -5.931  1.00  0.68           O  
ATOM    515  CB  GLU A  32       4.082  28.389  -7.740  1.00  0.68           C  
ATOM    516  CG  GLU A  32       4.815  29.599  -8.326  1.00  0.68           C  
ATOM    517  CD  GLU A  32       3.980  30.843  -8.385  1.00  0.68           C  
ATOM    518  OE1 GLU A  32       2.849  30.758  -8.822  1.00  0.68           O  
ATOM    519  OE2 GLU A  32       4.458  31.880  -7.988  1.00  0.68           O  
ATOM    520  H   GLU A  32       4.288  27.168  -9.984  1.00  0.68           H  
ATOM    521  HA  GLU A  32       5.874  27.248  -7.592  1.00  0.68           H  
ATOM    522 1HB  GLU A  32       3.123  28.305  -8.239  1.00  0.68           H  
ATOM    523 2HB  GLU A  32       3.889  28.578  -6.684  1.00  0.68           H  
ATOM    524 1HG  GLU A  32       5.690  29.801  -7.710  1.00  0.68           H  
ATOM    525 2HG  GLU A  32       5.168  29.349  -9.323  1.00  0.68           H  
ATOM    526  N   ALA A  33       3.223  25.284  -7.485  1.00  0.68           N  
ATOM    527  CA  ALA A  33       2.636  24.220  -6.681  1.00  0.68           C  
ATOM    528  C   ALA A  33       3.698  23.166  -6.380  1.00  0.68           C  
ATOM    529  O   ALA A  33       3.797  22.679  -5.248  1.00  0.68           O  
ATOM    530  CB  ALA A  33       1.455  23.601  -7.412  1.00  0.68           C  
ATOM    531  H   ALA A  33       2.815  25.533  -8.386  1.00  0.68           H  
ATOM    532  HA  ALA A  33       2.296  24.647  -5.739  1.00  0.68           H  
ATOM    533 1HB  ALA A  33       1.015  22.823  -6.799  1.00  0.68           H  
ATOM    534 2HB  ALA A  33       0.718  24.374  -7.614  1.00  0.68           H  
ATOM    535 3HB  ALA A  33       1.792  23.173  -8.352  1.00  0.68           H  
ATOM    536  N   TYR A  34       4.528  22.850  -7.382  1.00  0.67           N  
ATOM    537  CA  TYR A  34       5.633  21.905  -7.231  1.00  0.67           C  
ATOM    538  C   TYR A  34       6.629  22.363  -6.183  1.00  0.67           C  
ATOM    539  O   TYR A  34       6.987  21.606  -5.275  1.00  0.67           O  
ATOM    540  CB  TYR A  34       6.337  21.658  -8.566  1.00  0.67           C  
ATOM    541  CG  TYR A  34       7.610  20.815  -8.486  1.00  0.67           C  
ATOM    542  CD1 TYR A  34       7.546  19.443  -8.333  1.00  0.67           C  
ATOM    543  CD2 TYR A  34       8.843  21.435  -8.594  1.00  0.67           C  
ATOM    544  CE1 TYR A  34       8.708  18.695  -8.274  1.00  0.67           C  
ATOM    545  CE2 TYR A  34      10.010  20.685  -8.545  1.00  0.67           C  
ATOM    546  CZ  TYR A  34       9.949  19.309  -8.388  1.00  0.67           C  
ATOM    547  OH  TYR A  34      11.138  18.559  -8.350  1.00  0.67           O  
ATOM    548  H   TYR A  34       4.375  23.276  -8.300  1.00  0.67           H  
ATOM    549  HA  TYR A  34       5.216  20.954  -6.896  1.00  0.67           H  
ATOM    550 1HB  TYR A  34       5.643  21.151  -9.232  1.00  0.67           H  
ATOM    551 2HB  TYR A  34       6.592  22.598  -9.028  1.00  0.67           H  
ATOM    552  HD1 TYR A  34       6.585  18.951  -8.254  1.00  0.67           H  
ATOM    553  HD2 TYR A  34       8.891  22.515  -8.721  1.00  0.67           H  
ATOM    554  HE1 TYR A  34       8.640  17.631  -8.144  1.00  0.67           H  
ATOM    555  HE2 TYR A  34      10.976  21.179  -8.635  1.00  0.67           H  
ATOM    556  HH  TYR A  34      10.969  17.598  -8.537  1.00  0.67           H  
ATOM    557  N   TYR A  35       7.074  23.613  -6.293  1.00  0.68           N  
ATOM    558  CA  TYR A  35       8.101  24.091  -5.381  1.00  0.68           C  
ATOM    559  C   TYR A  35       7.579  24.233  -3.955  1.00  0.68           C  
ATOM    560  O   TYR A  35       8.316  24.009  -2.997  1.00  0.68           O  
ATOM    561  CB  TYR A  35       8.694  25.393  -5.900  1.00  0.68           C  
ATOM    562  CG  TYR A  35       9.553  25.161  -7.125  1.00  0.68           C  
ATOM    563  CD1 TYR A  35       9.178  25.684  -8.351  1.00  0.68           C  
ATOM    564  CD2 TYR A  35      10.701  24.388  -7.024  1.00  0.68           C  
ATOM    565  CE1 TYR A  35       9.941  25.444  -9.472  1.00  0.68           C  
ATOM    566  CE2 TYR A  35      11.470  24.148  -8.146  1.00  0.68           C  
ATOM    567  CZ  TYR A  35      11.091  24.673  -9.367  1.00  0.68           C  
ATOM    568  OH  TYR A  35      11.856  24.433 -10.486  1.00  0.68           O  
ATOM    569  H   TYR A  35       6.726  24.206  -7.051  1.00  0.68           H  
ATOM    570  HA  TYR A  35       8.900  23.352  -5.361  1.00  0.68           H  
ATOM    571 1HB  TYR A  35       7.884  26.080  -6.168  1.00  0.68           H  
ATOM    572 2HB  TYR A  35       9.298  25.866  -5.128  1.00  0.68           H  
ATOM    573  HD1 TYR A  35       8.278  26.288  -8.428  1.00  0.68           H  
ATOM    574  HD2 TYR A  35      10.991  23.967  -6.061  1.00  0.68           H  
ATOM    575  HE1 TYR A  35       9.641  25.857 -10.433  1.00  0.68           H  
ATOM    576  HE2 TYR A  35      12.371  23.541  -8.071  1.00  0.68           H  
ATOM    577  HH  TYR A  35      12.638  23.935 -10.237  1.00  0.68           H  
ATOM    578  N   VAL A  36       6.298  24.548  -3.796  1.00  0.69           N  
ATOM    579  CA  VAL A  36       5.725  24.578  -2.460  1.00  0.69           C  
ATOM    580  C   VAL A  36       5.672  23.164  -1.913  1.00  0.69           C  
ATOM    581  O   VAL A  36       6.079  22.903  -0.779  1.00  0.69           O  
ATOM    582  CB  VAL A  36       4.301  25.165  -2.460  1.00  0.69           C  
ATOM    583  CG1 VAL A  36       3.669  24.980  -1.082  1.00  0.69           C  
ATOM    584  CG2 VAL A  36       4.357  26.653  -2.805  1.00  0.69           C  
ATOM    585  H   VAL A  36       5.720  24.772  -4.605  1.00  0.69           H  
ATOM    586  HA  VAL A  36       6.361  25.186  -1.817  1.00  0.69           H  
ATOM    587  HB  VAL A  36       3.691  24.633  -3.198  1.00  0.69           H  
ATOM    588 1HG1 VAL A  36       2.665  25.382  -1.082  1.00  0.69           H  
ATOM    589 2HG1 VAL A  36       3.631  23.917  -0.847  1.00  0.69           H  
ATOM    590 3HG1 VAL A  36       4.266  25.498  -0.335  1.00  0.69           H  
ATOM    591 1HG2 VAL A  36       3.352  27.063  -2.812  1.00  0.69           H  
ATOM    592 2HG2 VAL A  36       4.958  27.173  -2.062  1.00  0.69           H  
ATOM    593 3HG2 VAL A  36       4.803  26.787  -3.780  1.00  0.69           H  
ATOM    594  N   SER A  37       5.200  22.240  -2.753  1.00  0.71           N  
ATOM    595  CA  SER A  37       5.032  20.851  -2.384  1.00  0.71           C  
ATOM    596  C   SER A  37       6.336  20.182  -2.010  1.00  0.71           C  
ATOM    597  O   SER A  37       6.381  19.288  -1.163  1.00  0.71           O  
ATOM    598  CB  SER A  37       4.414  20.094  -3.507  1.00  0.71           C  
ATOM    599  OG  SER A  37       3.131  20.564  -3.808  1.00  0.71           O  
ATOM    600  H   SER A  37       4.895  22.514  -3.685  1.00  0.71           H  
ATOM    601  HA  SER A  37       4.385  20.826  -1.536  1.00  0.71           H  
ATOM    602 1HB  SER A  37       5.047  20.147  -4.387  1.00  0.71           H  
ATOM    603 2HB  SER A  37       4.351  19.066  -3.185  1.00  0.71           H  
ATOM    604  HG  SER A  37       3.266  21.457  -4.192  1.00  0.71           H  
ATOM    605  N   LYS A  38       7.420  20.639  -2.620  1.00  0.73           N  
ATOM    606  CA  LYS A  38       8.759  20.134  -2.380  1.00  0.73           C  
ATOM    607  C   LYS A  38       9.093  20.135  -0.885  1.00  0.73           C  
ATOM    608  O   LYS A  38       9.895  19.321  -0.427  1.00  0.73           O  
ATOM    609  CB  LYS A  38       9.782  20.949  -3.171  1.00  0.73           C  
ATOM    610  CG  LYS A  38      11.212  20.446  -3.095  1.00  0.73           C  
ATOM    611  CD  LYS A  38      12.130  21.267  -4.005  1.00  0.73           C  
ATOM    612  CE  LYS A  38      13.574  20.782  -3.917  1.00  0.73           C  
ATOM    613  NZ  LYS A  38      14.479  21.560  -4.806  1.00  0.73           N  
ATOM    614  H   LYS A  38       7.300  21.353  -3.339  1.00  0.73           H  
ATOM    615  HA  LYS A  38       8.808  19.112  -2.738  1.00  0.73           H  
ATOM    616 1HB  LYS A  38       9.483  20.983  -4.222  1.00  0.73           H  
ATOM    617 2HB  LYS A  38       9.780  21.972  -2.801  1.00  0.73           H  
ATOM    618 1HG  LYS A  38      11.564  20.525  -2.063  1.00  0.73           H  
ATOM    619 2HG  LYS A  38      11.246  19.399  -3.398  1.00  0.73           H  
ATOM    620 1HD  LYS A  38      11.783  21.188  -5.040  1.00  0.73           H  
ATOM    621 2HD  LYS A  38      12.087  22.316  -3.707  1.00  0.73           H  
ATOM    622 1HE  LYS A  38      13.920  20.880  -2.888  1.00  0.73           H  
ATOM    623 2HE  LYS A  38      13.615  19.732  -4.205  1.00  0.73           H  
ATOM    624 1HZ  LYS A  38      15.422  21.208  -4.718  1.00  0.73           H  
ATOM    625 2HZ  LYS A  38      14.171  21.463  -5.764  1.00  0.73           H  
ATOM    626 3HZ  LYS A  38      14.457  22.534  -4.541  1.00  0.73           H  
ATOM    627  N   ASN A  39       8.491  21.060  -0.127  1.00  0.76           N  
ATOM    628  CA  ASN A  39       8.759  21.216   1.291  1.00  0.76           C  
ATOM    629  C   ASN A  39       7.759  20.479   2.210  1.00  0.76           C  
ATOM    630  O   ASN A  39       7.775  20.682   3.426  1.00  0.76           O  
ATOM    631  CB  ASN A  39       8.777  22.692   1.614  1.00  0.76           C  
ATOM    632  CG  ASN A  39       9.959  23.393   0.991  1.00  0.76           C  
ATOM    633  OD1 ASN A  39      11.080  22.865   0.972  1.00  0.76           O  
ATOM    634  ND2 ASN A  39       9.726  24.573   0.470  1.00  0.76           N  
ATOM    635  H   ASN A  39       7.797  21.685  -0.545  1.00  0.76           H  
ATOM    636  HA  ASN A  39       9.747  20.802   1.494  1.00  0.76           H  
ATOM    637 1HB  ASN A  39       7.857  23.151   1.242  1.00  0.76           H  
ATOM    638 2HB  ASN A  39       8.805  22.833   2.693  1.00  0.76           H  
ATOM    639 1HD2 ASN A  39      10.466  25.085   0.036  1.00  0.76           H  
ATOM    640 2HD2 ASN A  39       8.803  24.958   0.498  1.00  0.76           H  
ATOM    641  N   TRP A  40       6.924  19.589   1.656  1.00  0.78           N  
ATOM    642  CA  TRP A  40       5.933  18.856   2.461  1.00  0.78           C  
ATOM    643  C   TRP A  40       6.356  17.437   2.882  1.00  0.78           C  
ATOM    644  O   TRP A  40       5.508  16.563   3.114  1.00  0.78           O  
ATOM    645  CB  TRP A  40       4.611  18.689   1.726  1.00  0.78           C  
ATOM    646  CG  TRP A  40       3.841  19.913   1.422  1.00  0.78           C  
ATOM    647  CD1 TRP A  40       3.874  21.112   2.068  1.00  0.78           C  
ATOM    648  CD2 TRP A  40       2.861  20.046   0.368  1.00  0.78           C  
ATOM    649  NE1 TRP A  40       2.993  21.989   1.479  1.00  0.78           N  
ATOM    650  CE2 TRP A  40       2.366  21.351   0.433  1.00  0.78           C  
ATOM    651  CE3 TRP A  40       2.377  19.169  -0.630  1.00  0.78           C  
ATOM    652  CZ2 TRP A  40       1.412  21.818  -0.458  1.00  0.78           C  
ATOM    653  CZ3 TRP A  40       1.416  19.644  -1.524  1.00  0.78           C  
ATOM    654  CH2 TRP A  40       0.951  20.935  -1.438  1.00  0.78           C  
ATOM    655  H   TRP A  40       6.937  19.445   0.647  1.00  0.78           H  
ATOM    656  HA  TRP A  40       5.749  19.433   3.367  1.00  0.78           H  
ATOM    657 1HB  TRP A  40       4.794  18.164   0.783  1.00  0.78           H  
ATOM    658 2HB  TRP A  40       3.972  18.061   2.330  1.00  0.78           H  
ATOM    659  HD1 TRP A  40       4.511  21.343   2.922  1.00  0.78           H  
ATOM    660  HE1 TRP A  40       2.837  22.946   1.763  1.00  0.78           H  
ATOM    661  HE3 TRP A  40       2.752  18.145  -0.706  1.00  0.78           H  
ATOM    662  HZ2 TRP A  40       1.033  22.837  -0.409  1.00  0.78           H  
ATOM    663  HZ3 TRP A  40       1.045  18.968  -2.297  1.00  0.78           H  
ATOM    664  HH2 TRP A  40       0.206  21.276  -2.155  1.00  0.78           H  
ATOM    665  N   GLY A  41       7.652  17.189   2.982  1.00  0.79           N  
ATOM    666  CA  GLY A  41       8.124  15.885   3.437  1.00  0.79           C  
ATOM    667  C   GLY A  41       7.676  14.742   2.531  1.00  0.79           C  
ATOM    668  O   GLY A  41       7.944  14.737   1.331  1.00  0.79           O  
ATOM    669  H   GLY A  41       8.309  17.928   2.768  1.00  0.79           H  
ATOM    670 1HA  GLY A  41       9.213  15.900   3.490  1.00  0.79           H  
ATOM    671 2HA  GLY A  41       7.764  15.708   4.450  1.00  0.79           H  
ATOM    672  N   GLU A  42       6.986  13.765   3.105  1.00  0.79           N  
ATOM    673  CA  GLU A  42       6.520  12.589   2.366  1.00  0.79           C  
ATOM    674  C   GLU A  42       5.520  12.915   1.252  1.00  0.79           C  
ATOM    675  O   GLU A  42       5.343  12.126   0.325  1.00  0.79           O  
ATOM    676  CB  GLU A  42       5.897  11.579   3.330  1.00  0.79           C  
ATOM    677  CG  GLU A  42       6.899  10.924   4.280  1.00  0.79           C  
ATOM    678  CD  GLU A  42       6.266   9.939   5.240  1.00  0.79           C  
ATOM    679  OE1 GLU A  42       5.063   9.825   5.246  1.00  0.79           O  
ATOM    680  OE2 GLU A  42       6.993   9.301   5.966  1.00  0.79           O  
ATOM    681  H   GLU A  42       6.778  13.836   4.091  1.00  0.79           H  
ATOM    682  HA  GLU A  42       7.388  12.122   1.901  1.00  0.79           H  
ATOM    683 1HB  GLU A  42       5.133  12.074   3.930  1.00  0.79           H  
ATOM    684 2HB  GLU A  42       5.405  10.790   2.761  1.00  0.79           H  
ATOM    685 1HG  GLU A  42       7.651  10.404   3.688  1.00  0.79           H  
ATOM    686 2HG  GLU A  42       7.403  11.705   4.848  1.00  0.79           H  
ATOM    687  N   ALA A  43       4.830  14.050   1.370  1.00  0.79           N  
ATOM    688  CA  ALA A  43       3.828  14.458   0.390  1.00  0.79           C  
ATOM    689  C   ALA A  43       4.443  15.233  -0.780  1.00  0.79           C  
ATOM    690  O   ALA A  43       3.720  15.760  -1.626  1.00  0.79           O  
ATOM    691  CB  ALA A  43       2.767  15.286   1.051  1.00  0.79           C  
ATOM    692  H   ALA A  43       5.035  14.687   2.143  1.00  0.79           H  
ATOM    693  HA  ALA A  43       3.367  13.557  -0.014  1.00  0.79           H  
ATOM    694 1HB  ALA A  43       2.008  15.561   0.326  1.00  0.79           H  
ATOM    695 2HB  ALA A  43       2.308  14.726   1.857  1.00  0.79           H  
ATOM    696 3HB  ALA A  43       3.220  16.169   1.447  1.00  0.79           H  
ATOM    697  N   ARG A  44       5.764  15.388  -0.784  1.00  0.78           N  
ATOM    698  CA  ARG A  44       6.451  16.116  -1.841  1.00  0.78           C  
ATOM    699  C   ARG A  44       6.382  15.391  -3.171  1.00  0.78           C  
ATOM    700  O   ARG A  44       6.077  14.195  -3.240  1.00  0.78           O  
ATOM    701  CB  ARG A  44       7.919  16.309  -1.531  1.00  0.78           C  
ATOM    702  CG  ARG A  44       8.761  15.043  -1.603  1.00  0.78           C  
ATOM    703  CD  ARG A  44      10.138  15.279  -1.116  1.00  0.78           C  
ATOM    704  NE  ARG A  44      10.982  14.097  -1.258  1.00  0.78           N  
ATOM    705  CZ  ARG A  44      10.988  13.059  -0.401  1.00  0.78           C  
ATOM    706  NH1 ARG A  44      10.181  13.070   0.631  1.00  0.78           N  
ATOM    707  NH2 ARG A  44      11.800  12.034  -0.603  1.00  0.78           N  
ATOM    708  H   ARG A  44       6.338  14.979  -0.045  1.00  0.78           H  
ATOM    709  HA  ARG A  44       5.972  17.083  -1.957  1.00  0.78           H  
ATOM    710 1HB  ARG A  44       8.343  17.000  -2.235  1.00  0.78           H  
ATOM    711 2HB  ARG A  44       8.032  16.742  -0.534  1.00  0.78           H  
ATOM    712 1HG  ARG A  44       8.302  14.249  -1.023  1.00  0.78           H  
ATOM    713 2HG  ARG A  44       8.832  14.728  -2.647  1.00  0.78           H  
ATOM    714 1HD  ARG A  44      10.587  16.093  -1.687  1.00  0.78           H  
ATOM    715 2HD  ARG A  44      10.104  15.552  -0.061  1.00  0.78           H  
ATOM    716  HE  ARG A  44      11.609  14.059  -2.051  1.00  0.78           H  
ATOM    717 1HH1 ARG A  44       9.539  13.869   0.764  1.00  0.78           H  
ATOM    718 2HH1 ARG A  44      10.173  12.299   1.278  1.00  0.78           H  
ATOM    719 1HH2 ARG A  44      12.417  12.029  -1.406  1.00  0.78           H  
ATOM    720 2HH2 ARG A  44      11.801  11.257   0.041  1.00  0.78           H  
ATOM    721  N   PHE A  45       6.695  16.121  -4.232  1.00  0.78           N  
ATOM    722  CA  PHE A  45       6.776  15.558  -5.566  1.00  0.78           C  
ATOM    723  C   PHE A  45       8.218  15.509  -6.007  1.00  0.78           C  
ATOM    724  O   PHE A  45       9.021  16.346  -5.597  1.00  0.78           O  
ATOM    725  CB  PHE A  45       5.988  16.397  -6.535  1.00  0.78           C  
ATOM    726  CG  PHE A  45       4.582  16.385  -6.233  1.00  0.78           C  
ATOM    727  CD1 PHE A  45       4.097  17.263  -5.366  1.00  0.78           C  
ATOM    728  CD2 PHE A  45       3.761  15.509  -6.792  1.00  0.78           C  
ATOM    729  CE1 PHE A  45       2.769  17.299  -5.048  1.00  0.78           C  
ATOM    730  CE2 PHE A  45       2.459  15.509  -6.516  1.00  0.78           C  
ATOM    731  CZ  PHE A  45       1.938  16.418  -5.637  1.00  0.78           C  
ATOM    732  H   PHE A  45       6.902  17.101  -4.107  1.00  0.78           H  
ATOM    733  HA  PHE A  45       6.381  14.543  -5.555  1.00  0.78           H  
ATOM    734 1HB  PHE A  45       6.335  17.422  -6.488  1.00  0.78           H  
ATOM    735 2HB  PHE A  45       6.133  16.042  -7.558  1.00  0.78           H  
ATOM    736  HD1 PHE A  45       4.797  17.937  -4.937  1.00  0.78           H  
ATOM    737  HD2 PHE A  45       4.155  14.800  -7.470  1.00  0.78           H  
ATOM    738  HE1 PHE A  45       2.387  18.030  -4.335  1.00  0.78           H  
ATOM    739  HE2 PHE A  45       1.850  14.790  -7.005  1.00  0.78           H  
ATOM    740  HZ  PHE A  45       0.876  16.429  -5.407  1.00  0.78           H  
ATOM    741  N   ASP A  46       8.534  14.549  -6.865  1.00  0.78           N  
ATOM    742  CA  ASP A  46       9.883  14.426  -7.393  1.00  0.78           C  
ATOM    743  C   ASP A  46      10.040  15.258  -8.666  1.00  0.78           C  
ATOM    744  O   ASP A  46      11.090  15.853  -8.914  1.00  0.78           O  
ATOM    745  CB  ASP A  46      10.157  12.957  -7.688  1.00  0.78           C  
ATOM    746  CG  ASP A  46      10.073  12.094  -6.418  1.00  0.78           C  
ATOM    747  OD1 ASP A  46      10.780  12.353  -5.480  1.00  0.78           O  
ATOM    748  OD2 ASP A  46       9.243  11.202  -6.386  1.00  0.78           O  
ATOM    749  H   ASP A  46       7.828  13.886  -7.144  1.00  0.78           H  
ATOM    750  HA  ASP A  46      10.592  14.787  -6.648  1.00  0.78           H  
ATOM    751 1HB  ASP A  46       9.438  12.589  -8.421  1.00  0.78           H  
ATOM    752 2HB  ASP A  46      11.152  12.852  -8.122  1.00  0.78           H  
ATOM    753  N   ASP A  47       8.953  15.368  -9.423  1.00  0.78           N  
ATOM    754  CA  ASP A  47       8.949  16.081 -10.695  1.00  0.78           C  
ATOM    755  C   ASP A  47       7.631  16.787 -10.919  1.00  0.78           C  
ATOM    756  O   ASP A  47       6.588  16.405 -10.380  1.00  0.78           O  
ATOM    757  CB  ASP A  47       9.184  15.117 -11.873  1.00  0.78           C  
ATOM    758  CG  ASP A  47       9.583  15.807 -13.229  1.00  0.78           C  
ATOM    759  OD1 ASP A  47       9.681  17.021 -13.270  1.00  0.78           O  
ATOM    760  OD2 ASP A  47       9.706  15.100 -14.212  1.00  0.78           O  
ATOM    761  H   ASP A  47       8.116  14.896  -9.123  1.00  0.78           H  
ATOM    762  HA  ASP A  47       9.742  16.831 -10.682  1.00  0.78           H  
ATOM    763 1HB  ASP A  47       9.978  14.419 -11.606  1.00  0.78           H  
ATOM    764 2HB  ASP A  47       8.282  14.528 -12.039  1.00  0.78           H  
ATOM    765  N   GLN A  48       7.673  17.750 -11.819  1.00  0.79           N  
ATOM    766  CA  GLN A  48       6.518  18.545 -12.180  1.00  0.79           C  
ATOM    767  C   GLN A  48       5.427  17.682 -12.760  1.00  0.79           C  
ATOM    768  O   GLN A  48       4.246  17.941 -12.553  1.00  0.79           O  
ATOM    769  CB  GLN A  48       6.901  19.610 -13.188  1.00  0.79           C  
ATOM    770  CG  GLN A  48       5.806  20.561 -13.477  1.00  0.79           C  
ATOM    771  CD  GLN A  48       5.477  21.328 -12.270  1.00  0.79           C  
ATOM    772  OE1 GLN A  48       6.398  21.835 -11.638  1.00  0.79           O  
ATOM    773  NE2 GLN A  48       4.202  21.431 -11.927  1.00  0.79           N  
ATOM    774  H   GLN A  48       8.572  17.928 -12.267  1.00  0.79           H  
ATOM    775  HA  GLN A  48       6.134  19.028 -11.281  1.00  0.79           H  
ATOM    776 1HB  GLN A  48       7.751  20.172 -12.809  1.00  0.79           H  
ATOM    777 2HB  GLN A  48       7.209  19.136 -14.122  1.00  0.79           H  
ATOM    778 1HG  GLN A  48       6.102  21.250 -14.264  1.00  0.79           H  
ATOM    779 2HG  GLN A  48       4.925  20.003 -13.773  1.00  0.79           H  
ATOM    780 1HE2 GLN A  48       3.930  21.965 -11.092  1.00  0.79           H  
ATOM    781 2HE2 GLN A  48       3.478  20.994 -12.497  1.00  0.79           H  
ATOM    782  N   GLN A  49       5.811  16.627 -13.459  1.00  0.80           N  
ATOM    783  CA  GLN A  49       4.827  15.765 -14.081  1.00  0.80           C  
ATOM    784  C   GLN A  49       3.953  15.126 -13.010  1.00  0.80           C  
ATOM    785  O   GLN A  49       2.763  14.894 -13.225  1.00  0.80           O  
ATOM    786  CB  GLN A  49       5.525  14.671 -14.884  1.00  0.80           C  
ATOM    787  CG  GLN A  49       6.273  15.176 -16.105  1.00  0.80           C  
ATOM    788  CD  GLN A  49       6.994  14.063 -16.857  1.00  0.80           C  
ATOM    789  OE1 GLN A  49       6.397  13.391 -17.709  1.00  0.80           O  
ATOM    790  NE2 GLN A  49       8.271  13.848 -16.539  1.00  0.80           N  
ATOM    791  H   GLN A  49       6.802  16.444 -13.583  1.00  0.80           H  
ATOM    792  HA  GLN A  49       4.195  16.363 -14.738  1.00  0.80           H  
ATOM    793 1HB  GLN A  49       6.245  14.157 -14.244  1.00  0.80           H  
ATOM    794 2HB  GLN A  49       4.792  13.935 -15.211  1.00  0.80           H  
ATOM    795 1HG  GLN A  49       5.568  15.653 -16.784  1.00  0.80           H  
ATOM    796 2HG  GLN A  49       7.025  15.898 -15.772  1.00  0.80           H  
ATOM    797 1HE2 GLN A  49       8.787  13.128 -16.996  1.00  0.80           H  
ATOM    798 2HE2 GLN A  49       8.738  14.410 -15.798  1.00  0.80           H  
ATOM    799  N   ALA A  50       4.551  14.802 -11.860  1.00  0.79           N  
ATOM    800  CA  ALA A  50       3.808  14.174 -10.786  1.00  0.79           C  
ATOM    801  C   ALA A  50       2.845  15.191 -10.187  1.00  0.79           C  
ATOM    802  O   ALA A  50       1.690  14.874  -9.887  1.00  0.79           O  
ATOM    803  CB  ALA A  50       4.759  13.610  -9.754  1.00  0.79           C  
ATOM    804  H   ALA A  50       5.517  15.066 -11.692  1.00  0.79           H  
ATOM    805  HA  ALA A  50       3.219  13.358 -11.205  1.00  0.79           H  
ATOM    806 1HB  ALA A  50       4.192  13.122  -8.964  1.00  0.79           H  
ATOM    807 2HB  ALA A  50       5.418  12.885 -10.228  1.00  0.79           H  
ATOM    808 3HB  ALA A  50       5.354  14.416  -9.340  1.00  0.79           H  
ATOM    809  N   SER A  51       3.309  16.442 -10.059  1.00  0.79           N  
ATOM    810  CA  SER A  51       2.447  17.494  -9.518  1.00  0.79           C  
ATOM    811  C   SER A  51       1.275  17.715 -10.434  1.00  0.79           C  
ATOM    812  O   SER A  51       0.138  17.880  -9.986  1.00  0.79           O  
ATOM    813  CB  SER A  51       3.188  18.801  -9.352  1.00  0.79           C  
ATOM    814  OG  SER A  51       4.169  18.692  -8.377  1.00  0.79           O  
ATOM    815  H   SER A  51       4.279  16.641 -10.316  1.00  0.79           H  
ATOM    816  HA  SER A  51       2.060  17.187  -8.556  1.00  0.79           H  
ATOM    817 1HB  SER A  51       3.642  19.086 -10.297  1.00  0.79           H  
ATOM    818 2HB  SER A  51       2.484  19.585  -9.076  1.00  0.79           H  
ATOM    819  HG  SER A  51       3.726  18.346  -7.595  1.00  0.79           H  
ATOM    820  N   ASN A  52       1.542  17.689 -11.734  1.00  0.79           N  
ATOM    821  CA  ASN A  52       0.494  17.927 -12.692  1.00  0.79           C  
ATOM    822  C   ASN A  52      -0.518  16.796 -12.607  1.00  0.79           C  
ATOM    823  O   ASN A  52      -1.720  17.049 -12.551  1.00  0.79           O  
ATOM    824  CB  ASN A  52       1.067  18.039 -14.085  1.00  0.79           C  
ATOM    825  CG  ASN A  52       1.932  19.267 -14.223  1.00  0.79           C  
ATOM    826  OD1 ASN A  52       1.913  20.157 -13.357  1.00  0.79           O  
ATOM    827  ND2 ASN A  52       2.664  19.341 -15.307  1.00  0.79           N  
ATOM    828  H   ASN A  52       2.501  17.546 -12.050  1.00  0.79           H  
ATOM    829  HA  ASN A  52      -0.018  18.856 -12.438  1.00  0.79           H  
ATOM    830 1HB  ASN A  52       1.668  17.154 -14.301  1.00  0.79           H  
ATOM    831 2HB  ASN A  52       0.258  18.078 -14.815  1.00  0.79           H  
ATOM    832 1HD2 ASN A  52       3.241  20.140 -15.474  1.00  0.79           H  
ATOM    833 2HD2 ASN A  52       2.634  18.601 -15.977  1.00  0.79           H  
ATOM    834  N   ASN A  53      -0.035  15.545 -12.508  1.00  0.79           N  
ATOM    835  CA  ASN A  53      -0.943  14.408 -12.436  1.00  0.79           C  
ATOM    836  C   ASN A  53      -1.830  14.503 -11.201  1.00  0.79           C  
ATOM    837  O   ASN A  53      -3.039  14.284 -11.279  1.00  0.79           O  
ATOM    838  CB  ASN A  53      -0.156  13.108 -12.413  1.00  0.79           C  
ATOM    839  CG  ASN A  53       0.466  12.758 -13.748  1.00  0.79           C  
ATOM    840  OD1 ASN A  53       0.064  13.258 -14.805  1.00  0.79           O  
ATOM    841  ND2 ASN A  53       1.450  11.893 -13.716  1.00  0.79           N  
ATOM    842  H   ASN A  53       0.972  15.379 -12.546  1.00  0.79           H  
ATOM    843  HA  ASN A  53      -1.592  14.423 -13.314  1.00  0.79           H  
ATOM    844 1HB  ASN A  53       0.639  13.188 -11.672  1.00  0.79           H  
ATOM    845 2HB  ASN A  53      -0.811  12.295 -12.101  1.00  0.79           H  
ATOM    846 1HD2 ASN A  53       1.905  11.623 -14.563  1.00  0.79           H  
ATOM    847 2HD2 ASN A  53       1.749  11.511 -12.844  1.00  0.79           H  
ATOM    848  N   VAL A  54      -1.256  14.900 -10.068  1.00  0.80           N  
ATOM    849  CA  VAL A  54      -2.058  15.047  -8.865  1.00  0.80           C  
ATOM    850  C   VAL A  54      -3.087  16.153  -8.995  1.00  0.80           C  
ATOM    851  O   VAL A  54      -4.234  15.976  -8.576  1.00  0.80           O  
ATOM    852  CB  VAL A  54      -1.197  15.207  -7.620  1.00  0.80           C  
ATOM    853  CG1 VAL A  54      -2.053  15.597  -6.450  1.00  0.80           C  
ATOM    854  CG2 VAL A  54      -0.570  13.838  -7.312  1.00  0.80           C  
ATOM    855  H   VAL A  54      -0.249  15.071 -10.039  1.00  0.80           H  
ATOM    856  HA  VAL A  54      -2.602  14.112  -8.727  1.00  0.80           H  
ATOM    857  HB  VAL A  54      -0.434  15.975  -7.779  1.00  0.80           H  
ATOM    858 1HG1 VAL A  54      -1.431  15.683  -5.559  1.00  0.80           H  
ATOM    859 2HG1 VAL A  54      -2.534  16.550  -6.651  1.00  0.80           H  
ATOM    860 3HG1 VAL A  54      -2.811  14.828  -6.301  1.00  0.80           H  
ATOM    861 1HG2 VAL A  54       0.020  13.887  -6.412  1.00  0.80           H  
ATOM    862 2HG2 VAL A  54      -1.367  13.107  -7.165  1.00  0.80           H  
ATOM    863 3HG2 VAL A  54       0.057  13.530  -8.152  1.00  0.80           H  
ATOM    864  N   ILE A  55      -2.710  17.284  -9.579  1.00  0.82           N  
ATOM    865  CA  ILE A  55      -3.678  18.345  -9.777  1.00  0.82           C  
ATOM    866  C   ILE A  55      -4.806  17.836 -10.675  1.00  0.82           C  
ATOM    867  O   ILE A  55      -5.972  18.076 -10.376  1.00  0.82           O  
ATOM    868  CB  ILE A  55      -3.018  19.631 -10.314  1.00  0.82           C  
ATOM    869  CG1 ILE A  55      -2.124  20.209  -9.197  1.00  0.82           C  
ATOM    870  CG2 ILE A  55      -4.085  20.658 -10.744  1.00  0.82           C  
ATOM    871  CD1 ILE A  55      -1.190  21.283  -9.632  1.00  0.82           C  
ATOM    872  H   ILE A  55      -1.746  17.408  -9.893  1.00  0.82           H  
ATOM    873  HA  ILE A  55      -4.110  18.596  -8.808  1.00  0.82           H  
ATOM    874  HB  ILE A  55      -2.377  19.381 -11.165  1.00  0.82           H  
ATOM    875 1HG1 ILE A  55      -2.767  20.617  -8.420  1.00  0.82           H  
ATOM    876 2HG1 ILE A  55      -1.539  19.401  -8.771  1.00  0.82           H  
ATOM    877 1HG2 ILE A  55      -3.593  21.557 -11.112  1.00  0.82           H  
ATOM    878 2HG2 ILE A  55      -4.703  20.231 -11.538  1.00  0.82           H  
ATOM    879 3HG2 ILE A  55      -4.716  20.911  -9.891  1.00  0.82           H  
ATOM    880 1HD1 ILE A  55      -0.611  21.627  -8.780  1.00  0.82           H  
ATOM    881 2HD1 ILE A  55      -0.519  20.884 -10.391  1.00  0.82           H  
ATOM    882 3HD1 ILE A  55      -1.762  22.109 -10.040  1.00  0.82           H  
ATOM    883  N   GLU A  56      -4.478  17.108 -11.749  1.00  0.84           N  
ATOM    884  CA  GLU A  56      -5.521  16.568 -12.623  1.00  0.84           C  
ATOM    885  C   GLU A  56      -6.433  15.581 -11.876  1.00  0.84           C  
ATOM    886  O   GLU A  56      -7.656  15.609 -12.058  1.00  0.84           O  
ATOM    887  CB  GLU A  56      -4.874  15.917 -13.852  1.00  0.84           C  
ATOM    888  CG  GLU A  56      -4.260  16.958 -14.737  1.00  0.84           C  
ATOM    889  CD  GLU A  56      -3.434  16.497 -15.904  1.00  0.84           C  
ATOM    890  OE1 GLU A  56      -3.256  15.320 -16.114  1.00  0.84           O  
ATOM    891  OE2 GLU A  56      -2.936  17.392 -16.573  1.00  0.84           O  
ATOM    892  H   GLU A  56      -3.497  16.941 -11.966  1.00  0.84           H  
ATOM    893  HA  GLU A  56      -6.135  17.399 -12.967  1.00  0.84           H  
ATOM    894 1HB  GLU A  56      -4.097  15.221 -13.540  1.00  0.84           H  
ATOM    895 2HB  GLU A  56      -5.620  15.364 -14.419  1.00  0.84           H  
ATOM    896 1HG  GLU A  56      -5.079  17.562 -15.122  1.00  0.84           H  
ATOM    897 2HG  GLU A  56      -3.647  17.591 -14.105  1.00  0.84           H  
ATOM    898  N   ASP A  57      -5.865  14.744 -10.997  1.00  0.88           N  
ATOM    899  CA  ASP A  57      -6.690  13.833 -10.206  1.00  0.88           C  
ATOM    900  C   ASP A  57      -7.602  14.620  -9.266  1.00  0.88           C  
ATOM    901  O   ASP A  57      -8.765  14.260  -9.077  1.00  0.88           O  
ATOM    902  CB  ASP A  57      -5.842  12.844  -9.401  1.00  0.88           C  
ATOM    903  CG  ASP A  57      -5.185  11.726 -10.253  1.00  0.88           C  
ATOM    904  OD1 ASP A  57      -5.558  11.561 -11.395  1.00  0.88           O  
ATOM    905  OD2 ASP A  57      -4.343  11.026  -9.728  1.00  0.88           O  
ATOM    906  H   ASP A  57      -4.849  14.728 -10.901  1.00  0.88           H  
ATOM    907  HA  ASP A  57      -7.318  13.262 -10.888  1.00  0.88           H  
ATOM    908 1HB  ASP A  57      -5.050  13.397  -8.890  1.00  0.88           H  
ATOM    909 2HB  ASP A  57      -6.457  12.381  -8.631  1.00  0.88           H  
ATOM    910  N   LEU A  58      -7.085  15.721  -8.712  1.00  0.92           N  
ATOM    911  CA  LEU A  58      -7.848  16.591  -7.825  1.00  0.92           C  
ATOM    912  C   LEU A  58      -9.015  17.191  -8.610  1.00  0.92           C  
ATOM    913  O   LEU A  58     -10.160  17.168  -8.151  1.00  0.92           O  
ATOM    914  CB  LEU A  58      -6.926  17.688  -7.256  1.00  0.92           C  
ATOM    915  CG  LEU A  58      -7.516  18.713  -6.288  1.00  0.92           C  
ATOM    916  CD1 LEU A  58      -8.039  18.011  -5.062  1.00  0.92           C  
ATOM    917  CD2 LEU A  58      -6.415  19.722  -5.906  1.00  0.92           C  
ATOM    918  H   LEU A  58      -6.107  15.949  -8.890  1.00  0.92           H  
ATOM    919  HA  LEU A  58      -8.243  15.998  -7.003  1.00  0.92           H  
ATOM    920 1HB  LEU A  58      -6.083  17.205  -6.760  1.00  0.92           H  
ATOM    921 2HB  LEU A  58      -6.537  18.257  -8.077  1.00  0.92           H  
ATOM    922  HG  LEU A  58      -8.339  19.233  -6.767  1.00  0.92           H  
ATOM    923 1HD1 LEU A  58      -8.448  18.743  -4.380  1.00  0.92           H  
ATOM    924 2HD1 LEU A  58      -8.816  17.302  -5.347  1.00  0.92           H  
ATOM    925 3HD1 LEU A  58      -7.221  17.479  -4.575  1.00  0.92           H  
ATOM    926 1HD2 LEU A  58      -6.820  20.465  -5.224  1.00  0.92           H  
ATOM    927 2HD2 LEU A  58      -5.596  19.190  -5.422  1.00  0.92           H  
ATOM    928 3HD2 LEU A  58      -6.044  20.215  -6.803  1.00  0.92           H  
ATOM    929  N   GLU A  59      -8.741  17.677  -9.827  1.00  0.96           N  
ATOM    930  CA  GLU A  59      -9.800  18.261 -10.642  1.00  0.96           C  
ATOM    931  C   GLU A  59     -10.887  17.220 -10.910  1.00  0.96           C  
ATOM    932  O   GLU A  59     -12.085  17.514 -10.784  1.00  0.96           O  
ATOM    933  CB  GLU A  59      -9.228  18.733 -11.999  1.00  0.96           C  
ATOM    934  CG  GLU A  59      -8.324  19.949 -11.948  1.00  0.96           C  
ATOM    935  CD  GLU A  59      -7.622  20.246 -13.284  1.00  0.96           C  
ATOM    936  OE1 GLU A  59      -8.217  20.872 -14.152  1.00  0.96           O  
ATOM    937  OE2 GLU A  59      -6.459  19.915 -13.404  1.00  0.96           O  
ATOM    938  H   GLU A  59      -7.778  17.671 -10.162  1.00  0.96           H  
ATOM    939  HA  GLU A  59     -10.234  19.102 -10.109  1.00  0.96           H  
ATOM    940 1HB  GLU A  59      -8.657  17.927 -12.446  1.00  0.96           H  
ATOM    941 2HB  GLU A  59     -10.047  18.955 -12.677  1.00  0.96           H  
ATOM    942 1HG  GLU A  59      -8.940  20.802 -11.677  1.00  0.96           H  
ATOM    943 2HG  GLU A  59      -7.583  19.815 -11.169  1.00  0.96           H  
ATOM    944  N   ALA A  60     -10.468  15.984 -11.228  1.00  0.98           N  
ATOM    945  CA  ALA A  60     -11.409  14.909 -11.512  1.00  0.98           C  
ATOM    946  C   ALA A  60     -12.236  14.537 -10.291  1.00  0.98           C  
ATOM    947  O   ALA A  60     -13.452  14.361 -10.387  1.00  0.98           O  
ATOM    948  CB  ALA A  60     -10.655  13.685 -12.004  1.00  0.98           C  
ATOM    949  H   ALA A  60      -9.467  15.802 -11.313  1.00  0.98           H  
ATOM    950  HA  ALA A  60     -12.088  15.252 -12.286  1.00  0.98           H  
ATOM    951 1HB  ALA A  60     -11.360  12.894 -12.244  1.00  0.98           H  
ATOM    952 2HB  ALA A  60     -10.079  13.942 -12.889  1.00  0.98           H  
ATOM    953 3HB  ALA A  60      -9.977  13.344 -11.225  1.00  0.98           H  
ATOM    954  N   ALA A  61     -11.580  14.456  -9.132  1.00  0.99           N  
ATOM    955  CA  ALA A  61     -12.223  14.099  -7.874  1.00  0.99           C  
ATOM    956  C   ALA A  61     -13.289  15.098  -7.476  1.00  0.99           C  
ATOM    957  O   ALA A  61     -14.327  14.735  -6.919  1.00  0.99           O  
ATOM    958  CB  ALA A  61     -11.185  14.024  -6.771  1.00  0.99           C  
ATOM    959  H   ALA A  61     -10.574  14.614  -9.125  1.00  0.99           H  
ATOM    960  HA  ALA A  61     -12.694  13.126  -8.001  1.00  0.99           H  
ATOM    961 1HB  ALA A  61     -11.663  13.733  -5.839  1.00  0.99           H  
ATOM    962 2HB  ALA A  61     -10.425  13.291  -7.041  1.00  0.99           H  
ATOM    963 3HB  ALA A  61     -10.719  15.002  -6.653  1.00  0.99           H  
ATOM    964  N   LEU A  62     -13.017  16.361  -7.761  1.00  0.97           N  
ATOM    965  CA  LEU A  62     -13.900  17.448  -7.407  1.00  0.97           C  
ATOM    966  C   LEU A  62     -14.901  17.822  -8.512  1.00  0.97           C  
ATOM    967  O   LEU A  62     -15.942  18.416  -8.223  1.00  0.97           O  
ATOM    968  CB  LEU A  62     -13.032  18.635  -7.018  1.00  0.97           C  
ATOM    969  CG  LEU A  62     -12.113  18.411  -5.817  1.00  0.97           C  
ATOM    970  CD1 LEU A  62     -11.273  19.634  -5.636  1.00  0.97           C  
ATOM    971  CD2 LEU A  62     -12.932  18.106  -4.587  1.00  0.97           C  
ATOM    972  H   LEU A  62     -12.122  16.584  -8.199  1.00  0.97           H  
ATOM    973  HA  LEU A  62     -14.469  17.143  -6.531  1.00  0.97           H  
ATOM    974 1HB  LEU A  62     -12.375  18.826  -7.841  1.00  0.97           H  
ATOM    975 2HB  LEU A  62     -13.653  19.508  -6.839  1.00  0.97           H  
ATOM    976  HG  LEU A  62     -11.447  17.572  -6.015  1.00  0.97           H  
ATOM    977 1HD1 LEU A  62     -10.604  19.498  -4.796  1.00  0.97           H  
ATOM    978 2HD1 LEU A  62     -10.695  19.797  -6.544  1.00  0.97           H  
ATOM    979 3HD1 LEU A  62     -11.917  20.489  -5.450  1.00  0.97           H  
ATOM    980 1HD2 LEU A  62     -12.264  17.947  -3.739  1.00  0.97           H  
ATOM    981 2HD2 LEU A  62     -13.599  18.941  -4.373  1.00  0.97           H  
ATOM    982 3HD2 LEU A  62     -13.522  17.204  -4.760  1.00  0.97           H  
ATOM    983  N   GLY A  63     -14.604  17.481  -9.776  1.00  0.94           N  
ATOM    984  CA  GLY A  63     -15.483  17.842 -10.892  1.00  0.94           C  
ATOM    985  C   GLY A  63     -15.337  19.317 -11.264  1.00  0.94           C  
ATOM    986  O   GLY A  63     -16.301  19.978 -11.680  1.00  0.94           O  
ATOM    987  H   GLY A  63     -13.733  17.002  -9.983  1.00  0.94           H  
ATOM    988 1HA  GLY A  63     -15.231  17.220 -11.752  1.00  0.94           H  
ATOM    989 2HA  GLY A  63     -16.515  17.626 -10.626  1.00  0.94           H  
ATOM    990  N   VAL A  64     -14.124  19.831 -11.116  1.00  0.90           N  
ATOM    991  CA  VAL A  64     -13.837  21.244 -11.345  1.00  0.90           C  
ATOM    992  C   VAL A  64     -12.707  21.466 -12.332  1.00  0.90           C  
ATOM    993  O   VAL A  64     -12.031  20.532 -12.743  1.00  0.90           O  
ATOM    994  CB  VAL A  64     -13.415  21.889 -10.025  1.00  0.90           C  
ATOM    995  CG1 VAL A  64     -14.507  21.758  -8.982  1.00  0.90           C  
ATOM    996  CG2 VAL A  64     -12.167  21.234  -9.599  1.00  0.90           C  
ATOM    997  H   VAL A  64     -13.375  19.199 -10.825  1.00  0.90           H  
ATOM    998  HA  VAL A  64     -14.736  21.730 -11.719  1.00  0.90           H  
ATOM    999  HB  VAL A  64     -13.235  22.956 -10.170  1.00  0.90           H  
ATOM   1000 1HG1 VAL A  64     -14.179  22.223  -8.053  1.00  0.90           H  
ATOM   1001 2HG1 VAL A  64     -15.410  22.251  -9.338  1.00  0.90           H  
ATOM   1002 3HG1 VAL A  64     -14.718  20.714  -8.799  1.00  0.90           H  
ATOM   1003 1HG2 VAL A  64     -11.847  21.661  -8.679  1.00  0.90           H  
ATOM   1004 2HG2 VAL A  64     -12.352  20.187  -9.478  1.00  0.90           H  
ATOM   1005 3HG2 VAL A  64     -11.399  21.378 -10.361  1.00  0.90           H  
ATOM   1006  N   LEU A  65     -12.528  22.712 -12.741  1.00  0.85           N  
ATOM   1007  CA  LEU A  65     -11.391  23.053 -13.581  1.00  0.85           C  
ATOM   1008  C   LEU A  65     -10.234  23.478 -12.695  1.00  0.85           C  
ATOM   1009  O   LEU A  65     -10.442  24.152 -11.689  1.00  0.85           O  
ATOM   1010  CB  LEU A  65     -11.717  24.225 -14.507  1.00  0.85           C  
ATOM   1011  CG  LEU A  65     -12.850  24.036 -15.468  1.00  0.85           C  
ATOM   1012  CD1 LEU A  65     -13.091  25.337 -16.175  1.00  0.85           C  
ATOM   1013  CD2 LEU A  65     -12.471  22.955 -16.434  1.00  0.85           C  
ATOM   1014  H   LEU A  65     -13.152  23.437 -12.421  1.00  0.85           H  
ATOM   1015  HA  LEU A  65     -11.091  22.179 -14.163  1.00  0.85           H  
ATOM   1016 1HB  LEU A  65     -11.914  25.103 -13.908  1.00  0.85           H  
ATOM   1017 2HB  LEU A  65     -10.829  24.432 -15.105  1.00  0.85           H  
ATOM   1018  HG  LEU A  65     -13.761  23.755 -14.942  1.00  0.85           H  
ATOM   1019 1HD1 LEU A  65     -13.900  25.224 -16.897  1.00  0.85           H  
ATOM   1020 2HD1 LEU A  65     -13.356  26.110 -15.454  1.00  0.85           H  
ATOM   1021 3HD1 LEU A  65     -12.190  25.617 -16.671  1.00  0.85           H  
ATOM   1022 1HD2 LEU A  65     -13.255  22.807 -17.146  1.00  0.85           H  
ATOM   1023 2HD2 LEU A  65     -11.564  23.234 -16.953  1.00  0.85           H  
ATOM   1024 3HD2 LEU A  65     -12.303  22.048 -15.884  1.00  0.85           H  
ATOM   1025  N   ARG A  66      -9.016  23.236 -13.155  1.00  0.81           N  
ATOM   1026  CA  ARG A  66      -7.778  23.699 -12.522  1.00  0.81           C  
ATOM   1027  C   ARG A  66      -7.861  25.160 -12.071  1.00  0.81           C  
ATOM   1028  O   ARG A  66      -7.484  25.516 -10.949  1.00  0.81           O  
ATOM   1029  CB  ARG A  66      -6.668  23.554 -13.553  1.00  0.81           C  
ATOM   1030  CG  ARG A  66      -5.328  23.830 -13.132  1.00  0.81           C  
ATOM   1031  CD  ARG A  66      -4.397  23.458 -14.168  1.00  0.81           C  
ATOM   1032  NE  ARG A  66      -4.473  22.033 -14.395  1.00  0.81           N  
ATOM   1033  CZ  ARG A  66      -3.677  21.315 -15.168  1.00  0.81           C  
ATOM   1034  NH1 ARG A  66      -2.689  21.858 -15.820  1.00  0.81           N  
ATOM   1035  NH2 ARG A  66      -3.935  20.050 -15.227  1.00  0.81           N  
ATOM   1036  H   ARG A  66      -8.914  22.592 -13.940  1.00  0.81           H  
ATOM   1037  HA  ARG A  66      -7.568  23.066 -11.660  1.00  0.81           H  
ATOM   1038 1HB  ARG A  66      -6.648  22.585 -13.973  1.00  0.81           H  
ATOM   1039 2HB  ARG A  66      -6.871  24.238 -14.374  1.00  0.81           H  
ATOM   1040 1HG  ARG A  66      -5.227  24.882 -12.951  1.00  0.81           H  
ATOM   1041 2HG  ARG A  66      -5.105  23.251 -12.242  1.00  0.81           H  
ATOM   1042 1HD  ARG A  66      -4.677  23.959 -15.083  1.00  0.81           H  
ATOM   1043 2HD  ARG A  66      -3.385  23.729 -13.892  1.00  0.81           H  
ATOM   1044  HE  ARG A  66      -5.231  21.499 -13.932  1.00  0.81           H  
ATOM   1045 1HH1 ARG A  66      -2.547  22.854 -15.749  1.00  0.81           H  
ATOM   1046 2HH1 ARG A  66      -2.078  21.285 -16.386  1.00  0.81           H  
ATOM   1047 1HH2 ARG A  66      -4.745  19.715 -14.681  1.00  0.81           H  
ATOM   1048 2HH2 ARG A  66      -3.372  19.379 -15.774  1.00  0.81           H  
ATOM   1049  N   GLU A  67      -8.407  25.997 -12.939  1.00  0.77           N  
ATOM   1050  CA  GLU A  67      -8.567  27.419 -12.680  1.00  0.77           C  
ATOM   1051  C   GLU A  67      -9.387  27.701 -11.417  1.00  0.77           C  
ATOM   1052  O   GLU A  67      -9.088  28.622 -10.657  1.00  0.77           O  
ATOM   1053  CB  GLU A  67      -9.216  28.074 -13.897  1.00  0.77           C  
ATOM   1054  CG  GLU A  67      -9.436  29.542 -13.794  1.00  0.77           C  
ATOM   1055  CD  GLU A  67      -9.905  30.102 -15.079  1.00  0.77           C  
ATOM   1056  OE1 GLU A  67      -9.981  29.371 -16.037  1.00  0.77           O  
ATOM   1057  OE2 GLU A  67     -10.225  31.272 -15.110  1.00  0.77           O  
ATOM   1058  H   GLU A  67      -8.715  25.625 -13.822  1.00  0.77           H  
ATOM   1059  HA  GLU A  67      -7.572  27.850 -12.541  1.00  0.77           H  
ATOM   1060 1HB  GLU A  67      -8.597  27.892 -14.773  1.00  0.77           H  
ATOM   1061 2HB  GLU A  67     -10.187  27.607 -14.081  1.00  0.77           H  
ATOM   1062 1HG  GLU A  67     -10.185  29.740 -13.024  1.00  0.77           H  
ATOM   1063 2HG  GLU A  67      -8.505  30.030 -13.503  1.00  0.77           H  
ATOM   1064  N   HIS A  68     -10.394  26.873 -11.133  1.00  0.74           N  
ATOM   1065  CA  HIS A  68     -11.274  27.126 -10.000  1.00  0.74           C  
ATOM   1066  C   HIS A  68     -10.727  26.489  -8.732  1.00  0.74           C  
ATOM   1067  O   HIS A  68     -11.392  26.465  -7.698  1.00  0.74           O  
ATOM   1068  CB  HIS A  68     -12.689  26.615 -10.257  1.00  0.74           C  
ATOM   1069  CG  HIS A  68     -13.403  27.312 -11.381  1.00  0.74           C  
ATOM   1070  ND1 HIS A  68     -13.726  28.652 -11.345  1.00  0.74           N  
ATOM   1071  CD2 HIS A  68     -13.889  26.841 -12.550  1.00  0.74           C  
ATOM   1072  CE1 HIS A  68     -14.361  28.977 -12.458  1.00  0.74           C  
ATOM   1073  NE2 HIS A  68     -14.474  27.892 -13.203  1.00  0.74           N  
ATOM   1074  H   HIS A  68     -10.558  26.051 -11.703  1.00  0.74           H  
ATOM   1075  HA  HIS A  68     -11.338  28.198  -9.825  1.00  0.74           H  
ATOM   1076 1HB  HIS A  68     -12.640  25.549 -10.495  1.00  0.74           H  
ATOM   1077 2HB  HIS A  68     -13.284  26.720  -9.352  1.00  0.74           H  
ATOM   1078  HD1 HIS A  68     -13.525  29.292 -10.602  1.00  0.74           H  
ATOM   1079  HD2 HIS A  68     -13.893  25.855 -13.002  1.00  0.74           H  
ATOM   1080  HE1 HIS A  68     -14.694  30.002 -12.631  1.00  0.74           H  
ATOM   1081  N   LEU A  69      -9.511  25.958  -8.834  1.00  0.72           N  
ATOM   1082  CA  LEU A  69      -8.751  25.445  -7.719  1.00  0.72           C  
ATOM   1083  C   LEU A  69      -7.609  26.399  -7.415  1.00  0.72           C  
ATOM   1084  O   LEU A  69      -6.788  26.139  -6.536  1.00  0.72           O  
ATOM   1085  CB  LEU A  69      -8.229  24.051  -8.020  1.00  0.72           C  
ATOM   1086  CG  LEU A  69      -9.261  23.001  -8.160  1.00  0.72           C  
ATOM   1087  CD1 LEU A  69      -8.602  21.689  -8.572  1.00  0.72           C  
ATOM   1088  CD2 LEU A  69      -9.955  22.878  -6.807  1.00  0.72           C  
ATOM   1089  H   LEU A  69      -9.037  25.947  -9.734  1.00  0.72           H  
ATOM   1090  HA  LEU A  69      -9.392  25.391  -6.849  1.00  0.72           H  
ATOM   1091 1HB  LEU A  69      -7.711  24.089  -8.956  1.00  0.72           H  
ATOM   1092 2HB  LEU A  69      -7.540  23.757  -7.244  1.00  0.72           H  
ATOM   1093  HG  LEU A  69      -9.983  23.281  -8.932  1.00  0.72           H  
ATOM   1094 1HD1 LEU A  69      -9.351  20.907  -8.662  1.00  0.72           H  
ATOM   1095 2HD1 LEU A  69      -8.102  21.819  -9.530  1.00  0.72           H  
ATOM   1096 3HD1 LEU A  69      -7.878  21.407  -7.827  1.00  0.72           H  
ATOM   1097 1HD2 LEU A  69     -10.718  22.132  -6.847  1.00  0.72           H  
ATOM   1098 2HD2 LEU A  69      -9.226  22.603  -6.047  1.00  0.72           H  
ATOM   1099 3HD2 LEU A  69     -10.407  23.836  -6.548  1.00  0.72           H  
ATOM   1100  N   GLY A  70      -7.550  27.513  -8.159  1.00  0.73           N  
ATOM   1101  CA  GLY A  70      -6.483  28.479  -7.979  1.00  0.73           C  
ATOM   1102  C   GLY A  70      -5.201  28.115  -8.737  1.00  0.73           C  
ATOM   1103  O   GLY A  70      -4.171  28.762  -8.543  1.00  0.73           O  
ATOM   1104  H   GLY A  70      -8.244  27.712  -8.881  1.00  0.73           H  
ATOM   1105 1HA  GLY A  70      -6.835  29.456  -8.305  1.00  0.73           H  
ATOM   1106 2HA  GLY A  70      -6.264  28.574  -6.918  1.00  0.73           H  
ATOM   1107  N   PHE A  71      -5.223  27.086  -9.589  1.00  0.77           N  
ATOM   1108  CA  PHE A  71      -3.978  26.732 -10.258  1.00  0.77           C  
ATOM   1109  C   PHE A  71      -3.925  27.283 -11.674  1.00  0.77           C  
ATOM   1110  O   PHE A  71      -4.912  27.248 -12.412  1.00  0.77           O  
ATOM   1111  CB  PHE A  71      -3.793  25.225 -10.336  1.00  0.77           C  
ATOM   1112  CG  PHE A  71      -3.612  24.519  -9.071  1.00  0.77           C  
ATOM   1113  CD1 PHE A  71      -4.678  23.827  -8.570  1.00  0.77           C  
ATOM   1114  CD2 PHE A  71      -2.426  24.517  -8.377  1.00  0.77           C  
ATOM   1115  CE1 PHE A  71      -4.596  23.139  -7.406  1.00  0.77           C  
ATOM   1116  CE2 PHE A  71      -2.341  23.818  -7.196  1.00  0.77           C  
ATOM   1117  CZ  PHE A  71      -3.436  23.132  -6.711  1.00  0.77           C  
ATOM   1118  H   PHE A  71      -6.075  26.565  -9.792  1.00  0.77           H  
ATOM   1119  HA  PHE A  71      -3.154  27.143  -9.689  1.00  0.77           H  
ATOM   1120 1HB  PHE A  71      -4.683  24.838 -10.746  1.00  0.77           H  
ATOM   1121 2HB  PHE A  71      -2.965  24.978 -11.004  1.00  0.77           H  
ATOM   1122  HD1 PHE A  71      -5.595  23.833  -9.135  1.00  0.77           H  
ATOM   1123  HD2 PHE A  71      -1.564  25.066  -8.770  1.00  0.77           H  
ATOM   1124  HE1 PHE A  71      -5.458  22.597  -7.039  1.00  0.77           H  
ATOM   1125  HE2 PHE A  71      -1.416  23.799  -6.647  1.00  0.77           H  
ATOM   1126  HZ  PHE A  71      -3.373  22.583  -5.775  1.00  0.77           H  
ATOM   1127  N   ILE A  72      -2.746  27.746 -12.059  1.00  0.85           N  
ATOM   1128  CA  ILE A  72      -2.487  28.256 -13.394  1.00  0.85           C  
ATOM   1129  C   ILE A  72      -1.480  27.415 -14.214  1.00  0.85           C  
ATOM   1130  O   ILE A  72      -0.380  27.116 -13.740  1.00  0.85           O  
ATOM   1131  CB  ILE A  72      -2.026  29.716 -13.298  1.00  0.85           C  
ATOM   1132  CG1 ILE A  72      -3.103  30.539 -12.639  1.00  0.85           C  
ATOM   1133  CG2 ILE A  72      -1.674  30.236 -14.618  1.00  0.85           C  
ATOM   1134  CD1 ILE A  72      -4.406  30.570 -13.431  1.00  0.85           C  
ATOM   1135  H   ILE A  72      -2.005  27.772 -11.363  1.00  0.85           H  
ATOM   1136  HA  ILE A  72      -3.440  28.306 -13.892  1.00  0.85           H  
ATOM   1137  HB  ILE A  72      -1.162  29.775 -12.651  1.00  0.85           H  
ATOM   1138 1HG1 ILE A  72      -3.299  30.123 -11.658  1.00  0.85           H  
ATOM   1139 2HG1 ILE A  72      -2.749  31.561 -12.516  1.00  0.85           H  
ATOM   1140 1HG2 ILE A  72      -1.346  31.269 -14.534  1.00  0.85           H  
ATOM   1141 2HG2 ILE A  72      -0.880  29.640 -15.040  1.00  0.85           H  
ATOM   1142 3HG2 ILE A  72      -2.539  30.173 -15.233  1.00  0.85           H  
ATOM   1143 1HD1 ILE A  72      -5.126  31.167 -12.901  1.00  0.85           H  
ATOM   1144 2HD1 ILE A  72      -4.231  31.006 -14.415  1.00  0.85           H  
ATOM   1145 3HD1 ILE A  72      -4.796  29.561 -13.549  1.00  0.85           H  
ATOM   1146  N   PRO A  73      -1.845  26.957 -15.420  1.00  0.95           N  
ATOM   1147  CA  PRO A  73      -0.975  26.244 -16.335  1.00  0.95           C  
ATOM   1148  C   PRO A  73       0.247  27.093 -16.659  1.00  0.95           C  
ATOM   1149  O   PRO A  73       0.126  28.300 -16.817  1.00  0.95           O  
ATOM   1150  CB  PRO A  73      -1.876  26.081 -17.559  1.00  0.95           C  
ATOM   1151  CG  PRO A  73      -3.269  26.087 -17.028  1.00  0.95           C  
ATOM   1152  CD  PRO A  73      -3.248  27.053 -15.876  1.00  0.95           C  
ATOM   1153  HA  PRO A  73      -0.694  25.282 -15.911  1.00  0.95           H  
ATOM   1154 1HB  PRO A  73      -1.696  26.908 -18.267  1.00  0.95           H  
ATOM   1155 2HB  PRO A  73      -1.638  25.143 -18.080  1.00  0.95           H  
ATOM   1156 1HG  PRO A  73      -3.964  26.399 -17.825  1.00  0.95           H  
ATOM   1157 2HG  PRO A  73      -3.555  25.076 -16.742  1.00  0.95           H  
ATOM   1158 1HD  PRO A  73      -3.490  28.065 -16.210  1.00  0.95           H  
ATOM   1159 2HD  PRO A  73      -3.953  26.666 -15.116  1.00  0.95           H  
ATOM   1160  N   GLU A  74       1.427  26.489 -16.779  1.00  1.05           N  
ATOM   1161  CA  GLU A  74       2.600  27.294 -17.138  1.00  1.05           C  
ATOM   1162  C   GLU A  74       2.599  27.740 -18.611  1.00  1.05           C  
ATOM   1163  O   GLU A  74       3.324  28.657 -18.998  1.00  1.05           O  
ATOM   1164  CB  GLU A  74       3.897  26.552 -16.830  1.00  1.05           C  
ATOM   1165  CG  GLU A  74       4.195  25.338 -17.710  1.00  1.05           C  
ATOM   1166  CD  GLU A  74       5.506  24.735 -17.331  1.00  1.05           C  
ATOM   1167  OE1 GLU A  74       6.158  25.342 -16.529  1.00  1.05           O  
ATOM   1168  OE2 GLU A  74       5.883  23.692 -17.822  1.00  1.05           O  
ATOM   1169  H   GLU A  74       1.516  25.496 -16.629  1.00  1.05           H  
ATOM   1170  HA  GLU A  74       2.584  28.197 -16.526  1.00  1.05           H  
ATOM   1171 1HB  GLU A  74       4.736  27.241 -16.927  1.00  1.05           H  
ATOM   1172 2HB  GLU A  74       3.876  26.210 -15.792  1.00  1.05           H  
ATOM   1173 1HG  GLU A  74       3.403  24.597 -17.587  1.00  1.05           H  
ATOM   1174 2HG  GLU A  74       4.223  25.641 -18.755  1.00  1.05           H  
ATOM   1175  N   GLU A  75       1.817  27.043 -19.430  1.00  1.12           N  
ATOM   1176  CA  GLU A  75       1.709  27.294 -20.864  1.00  1.12           C  
ATOM   1177  C   GLU A  75       1.156  28.689 -21.192  1.00  1.12           C  
ATOM   1178  O   GLU A  75       0.306  29.222 -20.478  1.00  1.12           O  
ATOM   1179  CB  GLU A  75       0.869  26.158 -21.477  1.00  1.12           C  
ATOM   1180  CG  GLU A  75      -0.516  25.996 -20.843  1.00  1.12           C  
ATOM   1181  CD  GLU A  75      -1.366  24.804 -21.377  1.00  1.12           C  
ATOM   1182  OE1 GLU A  75      -0.884  24.098 -22.223  1.00  1.12           O  
ATOM   1183  OE2 GLU A  75      -2.522  24.644 -20.947  1.00  1.12           O  
ATOM   1184  H   GLU A  75       1.258  26.310 -19.024  1.00  1.12           H  
ATOM   1185  HA  GLU A  75       2.711  27.232 -21.289  1.00  1.12           H  
ATOM   1186 1HB  GLU A  75       0.731  26.342 -22.544  1.00  1.12           H  
ATOM   1187 2HB  GLU A  75       1.400  25.213 -21.370  1.00  1.12           H  
ATOM   1188 1HG  GLU A  75      -0.319  25.830 -19.806  1.00  1.12           H  
ATOM   1189 2HG  GLU A  75      -1.069  26.929 -20.936  1.00  1.12           H  
ATOM   1190  N   ASP A  76       1.637  29.287 -22.294  1.00  1.12           N  
ATOM   1191  CA  ASP A  76       1.134  30.605 -22.710  1.00  1.12           C  
ATOM   1192  C   ASP A  76      -0.015  30.603 -23.739  1.00  1.12           C  
ATOM   1193  O   ASP A  76      -0.522  31.659 -24.126  1.00  1.12           O  
ATOM   1194  CB  ASP A  76       2.304  31.486 -23.180  1.00  1.12           C  
ATOM   1195  CG  ASP A  76       3.123  30.908 -24.336  1.00  1.12           C  
ATOM   1196  OD1 ASP A  76       3.142  29.702 -24.512  1.00  1.12           O  
ATOM   1197  OD2 ASP A  76       3.771  31.656 -25.060  1.00  1.12           O  
ATOM   1198  H   ASP A  76       2.351  28.825 -22.835  1.00  1.12           H  
ATOM   1199  HA  ASP A  76       0.743  31.089 -21.815  1.00  1.12           H  
ATOM   1200 1HB  ASP A  76       1.915  32.455 -23.490  1.00  1.12           H  
ATOM   1201 2HB  ASP A  76       2.975  31.665 -22.338  1.00  1.12           H  
ATOM   1202  N   GLY A  77      -0.468  29.431 -24.147  1.00  1.06           N  
ATOM   1203  CA  GLY A  77      -1.629  29.361 -25.026  1.00  1.06           C  
ATOM   1204  C   GLY A  77      -1.566  30.051 -26.376  1.00  1.06           C  
ATOM   1205  O   GLY A  77      -1.259  29.426 -27.406  1.00  1.06           O  
ATOM   1206  H   GLY A  77      -0.016  28.589 -23.823  1.00  1.06           H  
ATOM   1207 1HA  GLY A  77      -1.828  28.320 -25.232  1.00  1.06           H  
ATOM   1208 2HA  GLY A  77      -2.495  29.737 -24.482  1.00  1.06           H  
ATOM   1209  N   SER A  78      -2.109  31.267 -26.365  1.00  0.95           N  
ATOM   1210  CA  SER A  78      -2.461  32.015 -27.563  1.00  0.95           C  
ATOM   1211  C   SER A  78      -2.654  33.516 -27.411  1.00  0.95           C  
ATOM   1212  O   SER A  78      -2.841  34.044 -26.302  1.00  0.95           O  
ATOM   1213  CB  SER A  78      -3.736  31.447 -28.124  1.00  0.95           C  
ATOM   1214  OG  SER A  78      -4.751  31.572 -27.225  1.00  0.95           O  
ATOM   1215  H   SER A  78      -2.216  31.690 -25.449  1.00  0.95           H  
ATOM   1216  HA  SER A  78      -1.653  31.862 -28.280  1.00  0.95           H  
ATOM   1217 1HB  SER A  78      -4.011  32.004 -29.005  1.00  0.95           H  
ATOM   1218 2HB  SER A  78      -3.611  30.410 -28.408  1.00  0.95           H  
ATOM   1219  HG  SER A  78      -4.724  30.774 -26.756  1.00  0.95           H  
ATOM   1220  N   SER A  79      -2.679  34.172 -28.574  1.00  0.83           N  
ATOM   1221  CA  SER A  79      -2.921  35.615 -28.655  1.00  0.83           C  
ATOM   1222  C   SER A  79      -4.133  35.923 -29.555  1.00  0.83           C  
ATOM   1223  O   SER A  79      -4.414  35.173 -30.491  1.00  0.83           O  
ATOM   1224  CB  SER A  79      -1.688  36.295 -29.207  1.00  0.83           C  
ATOM   1225  OG  SER A  79      -0.552  36.052 -28.412  1.00  0.83           O  
ATOM   1226  H   SER A  79      -2.515  33.606 -29.410  1.00  0.83           H  
ATOM   1227  HA  SER A  79      -3.131  35.987 -27.657  1.00  0.83           H  
ATOM   1228 1HB  SER A  79      -1.509  35.961 -30.229  1.00  0.83           H  
ATOM   1229 2HB  SER A  79      -1.870  37.350 -29.231  1.00  0.83           H  
ATOM   1230  HG  SER A  79      -0.579  36.673 -27.655  1.00  0.83           H  
ATOM   1231  N   VAL A  80      -4.817  37.054 -29.317  1.00  0.73           N  
ATOM   1232  CA  VAL A  80      -6.005  37.401 -30.111  1.00  0.73           C  
ATOM   1233  C   VAL A  80      -6.103  38.837 -30.657  1.00  0.73           C  
ATOM   1234  O   VAL A  80      -5.707  39.818 -30.011  1.00  0.73           O  
ATOM   1235  CB  VAL A  80      -7.262  37.079 -29.263  1.00  0.73           C  
ATOM   1236  CG1 VAL A  80      -7.246  37.881 -28.013  1.00  0.73           C  
ATOM   1237  CG2 VAL A  80      -8.539  37.369 -30.026  1.00  0.73           C  
ATOM   1238  H   VAL A  80      -4.533  37.639 -28.537  1.00  0.73           H  
ATOM   1239  HA  VAL A  80      -6.015  36.736 -30.969  1.00  0.73           H  
ATOM   1240  HB  VAL A  80      -7.234  36.035 -29.008  1.00  0.73           H  
ATOM   1241 1HG1 VAL A  80      -8.100  37.643 -27.406  1.00  0.73           H  
ATOM   1242 2HG1 VAL A  80      -6.334  37.659 -27.458  1.00  0.73           H  
ATOM   1243 3HG1 VAL A  80      -7.272  38.931 -28.273  1.00  0.73           H  
ATOM   1244 1HG2 VAL A  80      -9.385  37.106 -29.413  1.00  0.73           H  
ATOM   1245 2HG2 VAL A  80      -8.605  38.424 -30.279  1.00  0.73           H  
ATOM   1246 3HG2 VAL A  80      -8.556  36.778 -30.935  1.00  0.73           H  
ATOM   1247  N   VAL A  81      -6.626  38.914 -31.887  1.00  0.66           N  
ATOM   1248  CA  VAL A  81      -6.910  40.152 -32.622  1.00  0.66           C  
ATOM   1249  C   VAL A  81      -8.320  40.132 -33.207  1.00  0.66           C  
ATOM   1250  O   VAL A  81      -8.998  39.104 -33.170  1.00  0.66           O  
ATOM   1251  CB  VAL A  81      -5.954  40.371 -33.778  1.00  0.66           C  
ATOM   1252  CG1 VAL A  81      -4.569  40.480 -33.303  1.00  0.66           C  
ATOM   1253  CG2 VAL A  81      -6.118  39.268 -34.673  1.00  0.66           C  
ATOM   1254  H   VAL A  81      -6.878  38.024 -32.327  1.00  0.66           H  
ATOM   1255  HA  VAL A  81      -6.801  40.983 -31.938  1.00  0.66           H  
ATOM   1256  HB  VAL A  81      -6.195  41.304 -34.289  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  81      -3.897  40.639 -34.141  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  81      -4.504  41.328 -32.625  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  81      -4.298  39.591 -32.792  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  81      -5.481  39.397 -35.482  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  81      -5.871  38.359 -34.143  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  81      -7.148  39.224 -35.026  1.00  0.66           H  
ATOM   1263  N   GLY A  82      -8.746  41.250 -33.787  1.00  0.62           N  
ATOM   1264  CA  GLY A  82     -10.050  41.311 -34.443  1.00  0.62           C  
ATOM   1265  C   GLY A  82     -11.056  42.071 -33.602  1.00  0.62           C  
ATOM   1266  O   GLY A  82     -10.696  42.592 -32.555  1.00  0.62           O  
ATOM   1267  H   GLY A  82      -8.151  42.070 -33.783  1.00  0.62           H  
ATOM   1268 1HA  GLY A  82      -9.933  41.805 -35.392  1.00  0.62           H  
ATOM   1269 2HA  GLY A  82     -10.397  40.301 -34.647  1.00  0.62           H  
ATOM   1270  N   PRO A  83     -12.338  42.128 -34.000  1.00  0.60           N  
ATOM   1271  CA  PRO A  83     -13.401  42.939 -33.404  1.00  0.60           C  
ATOM   1272  C   PRO A  83     -13.925  42.376 -32.099  1.00  0.60           C  
ATOM   1273  O   PRO A  83     -15.114  42.064 -31.949  1.00  0.60           O  
ATOM   1274  CB  PRO A  83     -14.443  42.922 -34.509  1.00  0.60           C  
ATOM   1275  CG  PRO A  83     -14.269  41.569 -35.160  1.00  0.60           C  
ATOM   1276  CD  PRO A  83     -12.780  41.293 -35.120  1.00  0.60           C  
ATOM   1277  HA  PRO A  83     -13.056  43.954 -33.240  1.00  0.60           H  
ATOM   1278 1HB  PRO A  83     -15.447  43.067 -34.086  1.00  0.60           H  
ATOM   1279 2HB  PRO A  83     -14.265  43.756 -35.206  1.00  0.60           H  
ATOM   1280 1HG  PRO A  83     -14.834  40.836 -34.598  1.00  0.60           H  
ATOM   1281 2HG  PRO A  83     -14.678  41.571 -36.183  1.00  0.60           H  
ATOM   1282 1HD  PRO A  83     -12.633  40.238 -34.879  1.00  0.60           H  
ATOM   1283 2HD  PRO A  83     -12.299  41.577 -36.064  1.00  0.60           H  
ATOM   1284  N   LEU A  84     -13.007  42.295 -31.144  1.00  0.61           N  
ATOM   1285  CA  LEU A  84     -13.231  41.756 -29.821  1.00  0.61           C  
ATOM   1286  C   LEU A  84     -12.700  42.646 -28.715  1.00  0.61           C  
ATOM   1287  O   LEU A  84     -11.515  43.008 -28.683  1.00  0.61           O  
ATOM   1288  CB  LEU A  84     -12.540  40.395 -29.687  1.00  0.61           C  
ATOM   1289  CG  LEU A  84     -12.619  39.756 -28.306  1.00  0.61           C  
ATOM   1290  CD1 LEU A  84     -14.013  39.444 -27.972  1.00  0.61           C  
ATOM   1291  CD2 LEU A  84     -11.827  38.517 -28.280  1.00  0.61           C  
ATOM   1292  H   LEU A  84     -12.070  42.603 -31.379  1.00  0.61           H  
ATOM   1293  HA  LEU A  84     -14.302  41.632 -29.676  1.00  0.61           H  
ATOM   1294 1HB  LEU A  84     -12.999  39.714 -30.381  1.00  0.61           H  
ATOM   1295 2HB  LEU A  84     -11.484  40.505 -29.955  1.00  0.61           H  
ATOM   1296  HG  LEU A  84     -12.247  40.453 -27.562  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  84     -14.022  39.016 -27.000  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  84     -14.592  40.345 -27.973  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  84     -14.418  38.748 -28.694  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  84     -11.919  38.098 -27.290  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  84     -12.204  37.814 -29.009  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  84     -10.790  38.751 -28.501  1.00  0.61           H  
ATOM   1303  N   LYS A  85     -13.581  42.971 -27.789  1.00  0.64           N  
ATOM   1304  CA  LYS A  85     -13.178  43.704 -26.621  1.00  0.64           C  
ATOM   1305  C   LYS A  85     -13.131  42.722 -25.468  1.00  0.64           C  
ATOM   1306  O   LYS A  85     -14.039  41.901 -25.288  1.00  0.64           O  
ATOM   1307  CB  LYS A  85     -14.129  44.858 -26.318  1.00  0.64           C  
ATOM   1308  CG  LYS A  85     -14.153  45.955 -27.360  1.00  0.64           C  
ATOM   1309  CD  LYS A  85     -15.098  47.072 -26.959  1.00  0.64           C  
ATOM   1310  CE  LYS A  85     -15.138  48.164 -28.020  1.00  0.64           C  
ATOM   1311  NZ  LYS A  85     -16.078  49.258 -27.649  1.00  0.64           N  
ATOM   1312  H   LYS A  85     -14.549  42.675 -27.889  1.00  0.64           H  
ATOM   1313  HA  LYS A  85     -12.183  44.100 -26.777  1.00  0.64           H  
ATOM   1314 1HB  LYS A  85     -15.139  44.474 -26.220  1.00  0.64           H  
ATOM   1315 2HB  LYS A  85     -13.854  45.305 -25.362  1.00  0.64           H  
ATOM   1316 1HG  LYS A  85     -13.155  46.367 -27.474  1.00  0.64           H  
ATOM   1317 2HG  LYS A  85     -14.468  45.546 -28.319  1.00  0.64           H  
ATOM   1318 1HD  LYS A  85     -16.107  46.664 -26.820  1.00  0.64           H  
ATOM   1319 2HD  LYS A  85     -14.767  47.506 -26.015  1.00  0.64           H  
ATOM   1320 1HE  LYS A  85     -14.137  48.581 -28.144  1.00  0.64           H  
ATOM   1321 2HE  LYS A  85     -15.456  47.729 -28.967  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  85     -16.080  49.961 -28.375  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  85     -17.012  48.879 -27.541  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  85     -15.779  49.673 -26.780  1.00  0.64           H  
ATOM   1325  N   ILE A  86     -12.082  42.822 -24.672  1.00  0.70           N  
ATOM   1326  CA  ILE A  86     -11.941  41.974 -23.504  1.00  0.70           C  
ATOM   1327  C   ILE A  86     -11.954  42.809 -22.252  1.00  0.70           C  
ATOM   1328  O   ILE A  86     -11.177  43.759 -22.119  1.00  0.70           O  
ATOM   1329  CB  ILE A  86     -10.646  41.151 -23.537  1.00  0.70           C  
ATOM   1330  CG1 ILE A  86     -10.595  40.277 -24.784  1.00  0.70           C  
ATOM   1331  CG2 ILE A  86     -10.550  40.313 -22.277  1.00  0.70           C  
ATOM   1332  CD1 ILE A  86      -9.867  40.913 -25.910  1.00  0.70           C  
ATOM   1333  H   ILE A  86     -11.362  43.509 -24.896  1.00  0.70           H  
ATOM   1334  HA  ILE A  86     -12.786  41.289 -23.457  1.00  0.70           H  
ATOM   1335  HB  ILE A  86      -9.788  41.823 -23.582  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  86     -10.107  39.335 -24.541  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  86     -11.603  40.075 -25.117  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  86      -9.635  39.739 -22.283  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  86     -10.555  40.965 -21.404  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  86     -11.396  39.640 -22.225  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  86      -9.867  40.240 -26.760  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  86     -10.355  41.851 -26.187  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  86      -8.846  41.120 -25.613  1.00  0.70           H  
ATOM   1344  N   ILE A  87     -12.855  42.474 -21.340  1.00  0.80           N  
ATOM   1345  CA  ILE A  87     -12.965  43.217 -20.110  1.00  0.80           C  
ATOM   1346  C   ILE A  87     -12.553  42.341 -18.932  1.00  0.80           C  
ATOM   1347  O   ILE A  87     -13.103  41.258 -18.701  1.00  0.80           O  
ATOM   1348  CB  ILE A  87     -14.388  43.741 -19.931  1.00  0.80           C  
ATOM   1349  CG1 ILE A  87     -14.763  44.608 -21.144  1.00  0.80           C  
ATOM   1350  CG2 ILE A  87     -14.465  44.542 -18.626  1.00  0.80           C  
ATOM   1351  CD1 ILE A  87     -15.425  43.833 -22.297  1.00  0.80           C  
ATOM   1352  H   ILE A  87     -13.492  41.700 -21.510  1.00  0.80           H  
ATOM   1353  HA  ILE A  87     -12.297  44.068 -20.153  1.00  0.80           H  
ATOM   1354  HB  ILE A  87     -15.071  42.923 -19.903  1.00  0.80           H  
ATOM   1355 1HG1 ILE A  87     -15.436  45.398 -20.819  1.00  0.80           H  
ATOM   1356 2HG1 ILE A  87     -13.863  45.052 -21.529  1.00  0.80           H  
ATOM   1357 1HG2 ILE A  87     -15.475  44.928 -18.483  1.00  0.80           H  
ATOM   1358 2HG2 ILE A  87     -14.206  43.901 -17.785  1.00  0.80           H  
ATOM   1359 3HG2 ILE A  87     -13.765  45.374 -18.664  1.00  0.80           H  
ATOM   1360 1HD1 ILE A  87     -15.647  44.519 -23.118  1.00  0.80           H  
ATOM   1361 2HD1 ILE A  87     -14.768  43.051 -22.659  1.00  0.80           H  
ATOM   1362 3HD1 ILE A  87     -16.351  43.378 -21.949  1.00  0.80           H  
ATOM   1363  N   GLU A  88     -11.551  42.814 -18.209  1.00  0.96           N  
ATOM   1364  CA  GLU A  88     -10.955  42.099 -17.094  1.00  0.96           C  
ATOM   1365  C   GLU A  88     -11.117  42.825 -15.771  1.00  0.96           C  
ATOM   1366  O   GLU A  88     -10.793  44.005 -15.649  1.00  0.96           O  
ATOM   1367  CB  GLU A  88      -9.472  41.881 -17.404  1.00  0.96           C  
ATOM   1368  CG  GLU A  88      -8.677  41.227 -16.326  1.00  0.96           C  
ATOM   1369  CD  GLU A  88      -7.242  40.939 -16.751  1.00  0.96           C  
ATOM   1370  OE1 GLU A  88      -6.927  41.129 -17.904  1.00  0.96           O  
ATOM   1371  OE2 GLU A  88      -6.458  40.552 -15.907  1.00  0.96           O  
ATOM   1372  H   GLU A  88     -11.168  43.723 -18.468  1.00  0.96           H  
ATOM   1373  HA  GLU A  88     -11.445  41.128 -17.005  1.00  0.96           H  
ATOM   1374 1HB  GLU A  88      -9.374  41.289 -18.308  1.00  0.96           H  
ATOM   1375 2HB  GLU A  88      -9.009  42.842 -17.608  1.00  0.96           H  
ATOM   1376 1HG  GLU A  88      -8.661  41.883 -15.459  1.00  0.96           H  
ATOM   1377 2HG  GLU A  88      -9.188  40.323 -16.038  1.00  0.96           H  
ATOM   1378  N   GLU A  89     -11.616  42.129 -14.762  1.00  1.14           N  
ATOM   1379  CA  GLU A  89     -11.771  42.761 -13.457  1.00  1.14           C  
ATOM   1380  C   GLU A  89     -10.470  42.662 -12.671  1.00  1.14           C  
ATOM   1381  O   GLU A  89      -9.966  41.557 -12.448  1.00  1.14           O  
ATOM   1382  CB  GLU A  89     -12.915  42.104 -12.686  1.00  1.14           C  
ATOM   1383  CG  GLU A  89     -13.216  42.732 -11.328  1.00  1.14           C  
ATOM   1384  CD  GLU A  89     -14.368  42.062 -10.602  1.00  1.14           C  
ATOM   1385  OE1 GLU A  89     -14.980  41.189 -11.172  1.00  1.14           O  
ATOM   1386  OE2 GLU A  89     -14.635  42.428  -9.480  1.00  1.14           O  
ATOM   1387  H   GLU A  89     -11.886  41.161 -14.897  1.00  1.14           H  
ATOM   1388  HA  GLU A  89     -12.003  43.817 -13.598  1.00  1.14           H  
ATOM   1389 1HB  GLU A  89     -13.827  42.149 -13.283  1.00  1.14           H  
ATOM   1390 2HB  GLU A  89     -12.682  41.050 -12.524  1.00  1.14           H  
ATOM   1391 1HG  GLU A  89     -12.321  42.670 -10.706  1.00  1.14           H  
ATOM   1392 2HG  GLU A  89     -13.445  43.788 -11.477  1.00  1.14           H  
ATOM   1393  N   THR A  90      -9.938  43.802 -12.233  1.00  1.29           N  
ATOM   1394  CA  THR A  90      -8.686  43.823 -11.499  1.00  1.29           C  
ATOM   1395  C   THR A  90      -8.978  44.510 -10.157  1.00  1.29           C  
ATOM   1396  O   THR A  90     -10.035  45.125 -10.013  1.00  1.29           O  
ATOM   1397  CB  THR A  90      -7.630  44.670 -12.250  1.00  1.29           C  
ATOM   1398  OG1 THR A  90      -7.950  46.058 -12.088  1.00  1.29           O  
ATOM   1399  CG2 THR A  90      -7.669  44.335 -13.748  1.00  1.29           C  
ATOM   1400  H   THR A  90     -10.374  44.697 -12.459  1.00  1.29           H  
ATOM   1401  HA  THR A  90      -8.342  42.803 -11.352  1.00  1.29           H  
ATOM   1402  HB  THR A  90      -6.640  44.474 -11.891  1.00  1.29           H  
ATOM   1403  HG1 THR A  90      -8.804  46.254 -12.549  1.00  1.29           H  
ATOM   1404 1HG2 THR A  90      -6.940  44.943 -14.280  1.00  1.29           H  
ATOM   1405 2HG2 THR A  90      -7.435  43.280 -13.892  1.00  1.29           H  
ATOM   1406 3HG2 THR A  90      -8.664  44.543 -14.146  1.00  1.29           H  
ATOM   1407  N   PRO A  91      -8.063  44.499  -9.175  1.00  1.37           N  
ATOM   1408  CA  PRO A  91      -8.179  45.223  -7.919  1.00  1.37           C  
ATOM   1409  C   PRO A  91      -8.364  46.740  -8.093  1.00  1.37           C  
ATOM   1410  O   PRO A  91      -8.751  47.419  -7.140  1.00  1.37           O  
ATOM   1411  CB  PRO A  91      -6.848  44.901  -7.225  1.00  1.37           C  
ATOM   1412  CG  PRO A  91      -6.415  43.579  -7.816  1.00  1.37           C  
ATOM   1413  CD  PRO A  91      -6.848  43.643  -9.256  1.00  1.37           C  
ATOM   1414  HA  PRO A  91      -9.019  44.802  -7.349  1.00  1.37           H  
ATOM   1415 1HB  PRO A  91      -6.127  45.713  -7.417  1.00  1.37           H  
ATOM   1416 2HB  PRO A  91      -6.996  44.855  -6.136  1.00  1.37           H  
ATOM   1417 1HG  PRO A  91      -5.326  43.453  -7.704  1.00  1.37           H  
ATOM   1418 2HG  PRO A  91      -6.887  42.749  -7.269  1.00  1.37           H  
ATOM   1419 1HD  PRO A  91      -6.054  44.127  -9.828  1.00  1.37           H  
ATOM   1420 2HD  PRO A  91      -7.073  42.631  -9.604  1.00  1.37           H  
ATOM   1421  N   GLU A  92      -8.028  47.289  -9.272  1.00  1.32           N  
ATOM   1422  CA  GLU A  92      -8.148  48.723  -9.508  1.00  1.32           C  
ATOM   1423  C   GLU A  92      -9.401  49.077 -10.318  1.00  1.32           C  
ATOM   1424  O   GLU A  92      -9.585  50.232 -10.710  1.00  1.32           O  
ATOM   1425  CB  GLU A  92      -6.895  49.243 -10.218  1.00  1.32           C  
ATOM   1426  CG  GLU A  92      -5.607  49.091  -9.399  1.00  1.32           C  
ATOM   1427  CD  GLU A  92      -4.369  49.632 -10.096  1.00  1.32           C  
ATOM   1428  OE1 GLU A  92      -4.482  50.101 -11.204  1.00  1.32           O  
ATOM   1429  OE2 GLU A  92      -3.312  49.569  -9.511  1.00  1.32           O  
ATOM   1430  H   GLU A  92      -7.751  46.724 -10.075  1.00  1.32           H  
ATOM   1431  HA  GLU A  92      -8.224  49.223  -8.543  1.00  1.32           H  
ATOM   1432 1HB  GLU A  92      -6.763  48.702 -11.157  1.00  1.32           H  
ATOM   1433 2HB  GLU A  92      -7.023  50.297 -10.460  1.00  1.32           H  
ATOM   1434 1HG  GLU A  92      -5.733  49.612  -8.450  1.00  1.32           H  
ATOM   1435 2HG  GLU A  92      -5.460  48.032  -9.180  1.00  1.32           H  
ATOM   1436  N   GLY A  93     -10.258  48.086 -10.583  1.00  1.19           N  
ATOM   1437  CA  GLY A  93     -11.450  48.303 -11.397  1.00  1.19           C  
ATOM   1438  C   GLY A  93     -11.339  47.541 -12.713  1.00  1.19           C  
ATOM   1439  O   GLY A  93     -10.446  46.705 -12.883  1.00  1.19           O  
ATOM   1440  H   GLY A  93     -10.078  47.148 -10.224  1.00  1.19           H  
ATOM   1441 1HA  GLY A  93     -12.329  47.964 -10.849  1.00  1.19           H  
ATOM   1442 2HA  GLY A  93     -11.578  49.366 -11.594  1.00  1.19           H  
ATOM   1443  N   GLU A  94     -12.267  47.779 -13.636  1.00  1.01           N  
ATOM   1444  CA  GLU A  94     -12.235  47.012 -14.876  1.00  1.01           C  
ATOM   1445  C   GLU A  94     -11.263  47.583 -15.909  1.00  1.01           C  
ATOM   1446  O   GLU A  94     -11.216  48.792 -16.148  1.00  1.01           O  
ATOM   1447  CB  GLU A  94     -13.634  46.902 -15.478  1.00  1.01           C  
ATOM   1448  CG  GLU A  94     -14.610  46.081 -14.641  1.00  1.01           C  
ATOM   1449  CD  GLU A  94     -15.984  45.955 -15.270  1.00  1.01           C  
ATOM   1450  OE1 GLU A  94     -16.193  46.511 -16.322  1.00  1.01           O  
ATOM   1451  OE2 GLU A  94     -16.818  45.297 -14.694  1.00  1.01           O  
ATOM   1452  H   GLU A  94     -12.982  48.477 -13.482  1.00  1.01           H  
ATOM   1453  HA  GLU A  94     -11.900  46.004 -14.640  1.00  1.01           H  
ATOM   1454 1HB  GLU A  94     -14.053  47.897 -15.614  1.00  1.01           H  
ATOM   1455 2HB  GLU A  94     -13.561  46.441 -16.460  1.00  1.01           H  
ATOM   1456 1HG  GLU A  94     -14.192  45.080 -14.508  1.00  1.01           H  
ATOM   1457 2HG  GLU A  94     -14.703  46.538 -13.657  1.00  1.01           H  
ATOM   1458  N   LEU A  95     -10.515  46.679 -16.523  1.00  0.86           N  
ATOM   1459  CA  LEU A  95      -9.571  46.938 -17.594  1.00  0.86           C  
ATOM   1460  C   LEU A  95     -10.167  46.518 -18.919  1.00  0.86           C  
ATOM   1461  O   LEU A  95     -10.622  45.384 -19.056  1.00  0.86           O  
ATOM   1462  CB  LEU A  95      -8.278  46.158 -17.348  1.00  0.86           C  
ATOM   1463  CG  LEU A  95      -7.245  46.194 -18.475  1.00  0.86           C  
ATOM   1464  CD1 LEU A  95      -6.714  47.602 -18.646  1.00  0.86           C  
ATOM   1465  CD2 LEU A  95      -6.136  45.205 -18.148  1.00  0.86           C  
ATOM   1466  H   LEU A  95     -10.615  45.715 -16.221  1.00  0.86           H  
ATOM   1467  HA  LEU A  95      -9.355  48.004 -17.625  1.00  0.86           H  
ATOM   1468 1HB  LEU A  95      -7.804  46.556 -16.453  1.00  0.86           H  
ATOM   1469 2HB  LEU A  95      -8.535  45.115 -17.155  1.00  0.86           H  
ATOM   1470  HG  LEU A  95      -7.720  45.899 -19.414  1.00  0.86           H  
ATOM   1471 1HD1 LEU A  95      -5.986  47.619 -19.457  1.00  0.86           H  
ATOM   1472 2HD1 LEU A  95      -7.535  48.275 -18.885  1.00  0.86           H  
ATOM   1473 3HD1 LEU A  95      -6.236  47.926 -17.722  1.00  0.86           H  
ATOM   1474 1HD2 LEU A  95      -5.399  45.208 -18.951  1.00  0.86           H  
ATOM   1475 2HD2 LEU A  95      -5.657  45.490 -17.212  1.00  0.86           H  
ATOM   1476 3HD2 LEU A  95      -6.563  44.200 -18.047  1.00  0.86           H  
ATOM   1477  N   VAL A  96     -10.192  47.419 -19.892  1.00  0.75           N  
ATOM   1478  CA  VAL A  96     -10.770  47.057 -21.176  1.00  0.75           C  
ATOM   1479  C   VAL A  96      -9.746  47.115 -22.295  1.00  0.75           C  
ATOM   1480  O   VAL A  96      -9.093  48.141 -22.501  1.00  0.75           O  
ATOM   1481  CB  VAL A  96     -11.943  47.989 -21.529  1.00  0.75           C  
ATOM   1482  CG1 VAL A  96     -12.525  47.584 -22.909  1.00  0.75           C  
ATOM   1483  CG2 VAL A  96     -12.990  47.925 -20.418  1.00  0.75           C  
ATOM   1484  H   VAL A  96      -9.814  48.343 -19.742  1.00  0.75           H  
ATOM   1485  HA  VAL A  96     -11.150  46.040 -21.117  1.00  0.75           H  
ATOM   1486  HB  VAL A  96     -11.580  49.012 -21.619  1.00  0.75           H  
ATOM   1487 1HG1 VAL A  96     -13.347  48.248 -23.166  1.00  0.75           H  
ATOM   1488 2HG1 VAL A  96     -11.752  47.660 -23.672  1.00  0.75           H  
ATOM   1489 3HG1 VAL A  96     -12.885  46.564 -22.872  1.00  0.75           H  
ATOM   1490 1HG2 VAL A  96     -13.819  48.587 -20.659  1.00  0.75           H  
ATOM   1491 2HG2 VAL A  96     -13.350  46.925 -20.324  1.00  0.75           H  
ATOM   1492 3HG2 VAL A  96     -12.547  48.236 -19.471  1.00  0.75           H  
ATOM   1493  N   VAL A  97      -9.629  46.012 -23.027  1.00  0.70           N  
ATOM   1494  CA  VAL A  97      -8.733  45.941 -24.164  1.00  0.70           C  
ATOM   1495  C   VAL A  97      -9.495  45.758 -25.456  1.00  0.70           C  
ATOM   1496  O   VAL A  97     -10.254  44.806 -25.614  1.00  0.70           O  
ATOM   1497  CB  VAL A  97      -7.738  44.779 -24.017  1.00  0.70           C  
ATOM   1498  CG1 VAL A  97      -6.838  44.706 -25.284  1.00  0.70           C  
ATOM   1499  CG2 VAL A  97      -6.909  44.994 -22.741  1.00  0.70           C  
ATOM   1500  H   VAL A  97     -10.185  45.196 -22.771  1.00  0.70           H  
ATOM   1501  HA  VAL A  97      -8.172  46.874 -24.224  1.00  0.70           H  
ATOM   1502  HB  VAL A  97      -8.282  43.835 -23.943  1.00  0.70           H  
ATOM   1503 1HG1 VAL A  97      -6.142  43.894 -25.196  1.00  0.70           H  
ATOM   1504 2HG1 VAL A  97      -7.460  44.546 -26.168  1.00  0.70           H  
ATOM   1505 3HG1 VAL A  97      -6.288  45.638 -25.395  1.00  0.70           H  
ATOM   1506 1HG2 VAL A  97      -6.206  44.184 -22.622  1.00  0.70           H  
ATOM   1507 2HG2 VAL A  97      -6.366  45.937 -22.815  1.00  0.70           H  
ATOM   1508 3HG2 VAL A  97      -7.571  45.026 -21.876  1.00  0.70           H  
ATOM   1509  N   ASP A  98      -9.317  46.707 -26.363  1.00  0.68           N  
ATOM   1510  CA  ASP A  98      -9.956  46.679 -27.670  1.00  0.68           C  
ATOM   1511  C   ASP A  98      -8.974  46.165 -28.696  1.00  0.68           C  
ATOM   1512  O   ASP A  98      -8.029  46.861 -29.075  1.00  0.68           O  
ATOM   1513  CB  ASP A  98     -10.488  48.059 -28.039  1.00  0.68           C  
ATOM   1514  CG  ASP A  98     -11.203  48.154 -29.415  1.00  0.68           C  
ATOM   1515  OD1 ASP A  98     -11.022  47.295 -30.280  1.00  0.68           O  
ATOM   1516  OD2 ASP A  98     -11.924  49.138 -29.594  1.00  0.68           O  
ATOM   1517  H   ASP A  98      -8.695  47.471 -26.137  1.00  0.68           H  
ATOM   1518  HA  ASP A  98     -10.795  45.985 -27.637  1.00  0.68           H  
ATOM   1519 1HB  ASP A  98     -11.184  48.389 -27.264  1.00  0.68           H  
ATOM   1520 2HB  ASP A  98      -9.656  48.761 -28.040  1.00  0.68           H  
ATOM   1521  N   CYS A  99      -9.182  44.942 -29.148  1.00  0.68           N  
ATOM   1522  CA  CYS A  99      -8.226  44.313 -30.024  1.00  0.68           C  
ATOM   1523  C   CYS A  99      -8.093  44.940 -31.414  1.00  0.68           C  
ATOM   1524  O   CYS A  99      -7.105  44.691 -32.111  1.00  0.68           O  
ATOM   1525  CB  CYS A  99      -8.534  42.839 -30.160  1.00  0.68           C  
ATOM   1526  SG  CYS A  99      -8.249  41.887 -28.686  1.00  0.68           S  
ATOM   1527  H   CYS A  99     -10.005  44.407 -28.856  1.00  0.68           H  
ATOM   1528  HA  CYS A  99      -7.276  44.377 -29.526  1.00  0.68           H  
ATOM   1529 1HB  CYS A  99      -9.575  42.716 -30.422  1.00  0.68           H  
ATOM   1530 2HB  CYS A  99      -7.960  42.441 -30.946  1.00  0.68           H  
ATOM   1531  HG  CYS A  99      -9.366  42.299 -28.069  1.00  0.68           H  
ATOM   1532  N   THR A 100      -9.026  45.804 -31.826  1.00  0.71           N  
ATOM   1533  CA  THR A 100      -8.920  46.359 -33.175  1.00  0.71           C  
ATOM   1534  C   THR A 100      -7.946  47.525 -33.204  1.00  0.71           C  
ATOM   1535  O   THR A 100      -7.580  48.024 -34.269  1.00  0.71           O  
ATOM   1536  CB  THR A 100     -10.283  46.798 -33.735  1.00  0.71           C  
ATOM   1537  OG1 THR A 100     -10.861  47.851 -32.947  1.00  0.71           O  
ATOM   1538  CG2 THR A 100     -11.174  45.657 -33.722  1.00  0.71           C  
ATOM   1539  H   THR A 100      -9.806  46.086 -31.214  1.00  0.71           H  
ATOM   1540  HA  THR A 100      -8.534  45.582 -33.835  1.00  0.71           H  
ATOM   1541  HB  THR A 100     -10.161  47.149 -34.754  1.00  0.71           H  
ATOM   1542  HG1 THR A 100     -10.937  47.567 -32.004  1.00  0.71           H  
ATOM   1543 1HG2 THR A 100     -12.141  45.947 -34.127  1.00  0.71           H  
ATOM   1544 2HG2 THR A 100     -10.749  44.861 -34.318  1.00  0.71           H  
ATOM   1545 3HG2 THR A 100     -11.287  45.322 -32.688  1.00  0.71           H  
ATOM   1546  N   LYS A 101      -7.518  47.958 -32.021  1.00  0.74           N  
ATOM   1547  CA  LYS A 101      -6.607  49.074 -31.885  1.00  0.74           C  
ATOM   1548  C   LYS A 101      -5.180  48.583 -31.663  1.00  0.74           C  
ATOM   1549  O   LYS A 101      -4.278  49.373 -31.390  1.00  0.74           O  
ATOM   1550  CB  LYS A 101      -7.074  49.982 -30.754  1.00  0.74           C  
ATOM   1551  CG  LYS A 101      -8.432  50.660 -31.048  1.00  0.74           C  
ATOM   1552  CD  LYS A 101      -8.907  51.541 -29.899  1.00  0.74           C  
ATOM   1553  CE  LYS A 101     -10.184  52.309 -30.271  1.00  0.74           C  
ATOM   1554  NZ  LYS A 101     -11.326  51.392 -30.576  1.00  0.74           N  
ATOM   1555  H   LYS A 101      -7.839  47.501 -31.164  1.00  0.74           H  
ATOM   1556  HA  LYS A 101      -6.621  49.650 -32.810  1.00  0.74           H  
ATOM   1557 1HB  LYS A 101      -7.189  49.388 -29.842  1.00  0.74           H  
ATOM   1558 2HB  LYS A 101      -6.330  50.752 -30.562  1.00  0.74           H  
ATOM   1559 1HG  LYS A 101      -8.350  51.262 -31.952  1.00  0.74           H  
ATOM   1560 2HG  LYS A 101      -9.187  49.884 -31.218  1.00  0.74           H  
ATOM   1561 1HD  LYS A 101      -9.117  50.917 -29.032  1.00  0.74           H  
ATOM   1562 2HD  LYS A 101      -8.127  52.252 -29.635  1.00  0.74           H  
ATOM   1563 1HE  LYS A 101     -10.464  52.949 -29.437  1.00  0.74           H  
ATOM   1564 2HE  LYS A 101      -9.988  52.930 -31.144  1.00  0.74           H  
ATOM   1565 1HZ  LYS A 101     -12.143  51.918 -30.809  1.00  0.74           H  
ATOM   1566 2HZ  LYS A 101     -11.095  50.790 -31.349  1.00  0.74           H  
ATOM   1567 3HZ  LYS A 101     -11.542  50.786 -29.771  1.00  0.74           H  
ATOM   1568  N   LEU A 102      -4.965  47.271 -31.811  1.00  0.77           N  
ATOM   1569  CA  LEU A 102      -3.643  46.695 -31.605  1.00  0.77           C  
ATOM   1570  C   LEU A 102      -2.815  46.668 -32.891  1.00  0.77           C  
ATOM   1571  O   LEU A 102      -1.672  46.200 -32.899  1.00  0.77           O  
ATOM   1572  CB  LEU A 102      -3.784  45.276 -31.060  1.00  0.77           C  
ATOM   1573  CG  LEU A 102      -4.490  45.173 -29.719  1.00  0.77           C  
ATOM   1574  CD1 LEU A 102      -4.631  43.723 -29.353  1.00  0.77           C  
ATOM   1575  CD2 LEU A 102      -3.722  45.914 -28.667  1.00  0.77           C  
ATOM   1576  H   LEU A 102      -5.731  46.634 -32.041  1.00  0.77           H  
ATOM   1577  HA  LEU A 102      -3.116  47.302 -30.870  1.00  0.77           H  
ATOM   1578 1HB  LEU A 102      -4.352  44.683 -31.783  1.00  0.77           H  
ATOM   1579 2HB  LEU A 102      -2.793  44.834 -30.958  1.00  0.77           H  
ATOM   1580  HG  LEU A 102      -5.473  45.616 -29.805  1.00  0.77           H  
ATOM   1581 1HD1 LEU A 102      -5.148  43.638 -28.403  1.00  0.77           H  
ATOM   1582 2HD1 LEU A 102      -5.194  43.190 -30.125  1.00  0.77           H  
ATOM   1583 3HD1 LEU A 102      -3.650  43.317 -29.271  1.00  0.77           H  
ATOM   1584 1HD2 LEU A 102      -4.248  45.836 -27.715  1.00  0.77           H  
ATOM   1585 2HD2 LEU A 102      -2.725  45.482 -28.570  1.00  0.77           H  
ATOM   1586 3HD2 LEU A 102      -3.639  46.964 -28.954  1.00  0.77           H  
ATOM   1587  N   GLY A 103      -3.374  47.172 -33.987  1.00  0.79           N  
ATOM   1588  CA  GLY A 103      -2.659  47.133 -35.252  1.00  0.79           C  
ATOM   1589  C   GLY A 103      -2.424  45.685 -35.635  1.00  0.79           C  
ATOM   1590  O   GLY A 103      -3.375  44.918 -35.765  1.00  0.79           O  
ATOM   1591  H   GLY A 103      -4.303  47.566 -33.938  1.00  0.79           H  
ATOM   1592 1HA  GLY A 103      -3.243  47.636 -36.023  1.00  0.79           H  
ATOM   1593 2HA  GLY A 103      -1.709  47.658 -35.159  1.00  0.79           H  
ATOM   1594  N   THR A 104      -1.164  45.315 -35.817  1.00  0.79           N  
ATOM   1595  CA  THR A 104      -0.816  43.952 -36.197  1.00  0.79           C  
ATOM   1596  C   THR A 104      -0.282  43.149 -35.008  1.00  0.79           C  
ATOM   1597  O   THR A 104       0.247  42.045 -35.178  1.00  0.79           O  
ATOM   1598  CB  THR A 104       0.184  43.951 -37.358  1.00  0.79           C  
ATOM   1599  OG1 THR A 104       1.374  44.652 -36.976  1.00  0.79           O  
ATOM   1600  CG2 THR A 104      -0.448  44.627 -38.567  1.00  0.79           C  
ATOM   1601  H   THR A 104      -0.429  45.992 -35.681  1.00  0.79           H  
ATOM   1602  HA  THR A 104      -1.720  43.455 -36.543  1.00  0.79           H  
ATOM   1603  HB  THR A 104       0.441  42.922 -37.615  1.00  0.79           H  
ATOM   1604  HG1 THR A 104       1.757  44.229 -36.201  1.00  0.79           H  
ATOM   1605 1HG2 THR A 104       0.256  44.621 -39.397  1.00  0.79           H  
ATOM   1606 2HG2 THR A 104      -1.352  44.084 -38.844  1.00  0.79           H  
ATOM   1607 3HG2 THR A 104      -0.709  45.654 -38.322  1.00  0.79           H  
ATOM   1608  N   GLY A 105      -0.384  43.731 -33.810  1.00  0.79           N  
ATOM   1609  CA  GLY A 105       0.042  43.074 -32.587  1.00  0.79           C  
ATOM   1610  C   GLY A 105      -1.143  42.271 -32.094  1.00  0.79           C  
ATOM   1611  O   GLY A 105      -2.088  42.066 -32.849  1.00  0.79           O  
ATOM   1612  H   GLY A 105      -0.817  44.651 -33.727  1.00  0.79           H  
ATOM   1613 1HA  GLY A 105       0.896  42.425 -32.777  1.00  0.79           H  
ATOM   1614 2HA  GLY A 105       0.332  43.817 -31.844  1.00  0.79           H  
ATOM   1615  N   ALA A 106      -1.112  41.807 -30.849  1.00  0.78           N  
ATOM   1616  CA  ALA A 106      -2.223  40.993 -30.358  1.00  0.78           C  
ATOM   1617  C   ALA A 106      -2.301  40.995 -28.840  1.00  0.78           C  
ATOM   1618  O   ALA A 106      -1.315  41.270 -28.155  1.00  0.78           O  
ATOM   1619  CB  ALA A 106      -2.086  39.582 -30.873  1.00  0.78           C  
ATOM   1620  H   ALA A 106      -0.324  42.007 -30.251  1.00  0.78           H  
ATOM   1621  HA  ALA A 106      -3.151  41.418 -30.737  1.00  0.78           H  
ATOM   1622 1HB  ALA A 106      -2.937  38.997 -30.532  1.00  0.78           H  
ATOM   1623 2HB  ALA A 106      -2.063  39.596 -31.957  1.00  0.78           H  
ATOM   1624 3HB  ALA A 106      -1.165  39.150 -30.498  1.00  0.78           H  
ATOM   1625  N   TYR A 107      -3.483  40.682 -28.319  1.00  0.77           N  
ATOM   1626  CA  TYR A 107      -3.706  40.567 -26.886  1.00  0.77           C  
ATOM   1627  C   TYR A 107      -3.368  39.171 -26.418  1.00  0.77           C  
ATOM   1628  O   TYR A 107      -3.848  38.193 -26.979  1.00  0.77           O  
ATOM   1629  CB  TYR A 107      -5.168  40.911 -26.576  1.00  0.77           C  
ATOM   1630  CG  TYR A 107      -5.644  40.693 -25.128  1.00  0.77           C  
ATOM   1631  CD1 TYR A 107      -5.230  41.522 -24.109  1.00  0.77           C  
ATOM   1632  CD2 TYR A 107      -6.537  39.662 -24.844  1.00  0.77           C  
ATOM   1633  CE1 TYR A 107      -5.706  41.327 -22.821  1.00  0.77           C  
ATOM   1634  CE2 TYR A 107      -7.007  39.470 -23.572  1.00  0.77           C  
ATOM   1635  CZ  TYR A 107      -6.598  40.302 -22.559  1.00  0.77           C  
ATOM   1636  OH  TYR A 107      -7.084  40.121 -21.281  1.00  0.77           O  
ATOM   1637  H   TYR A 107      -4.269  40.483 -28.940  1.00  0.77           H  
ATOM   1638  HA  TYR A 107      -3.052  41.269 -26.369  1.00  0.77           H  
ATOM   1639 1HB  TYR A 107      -5.342  41.953 -26.818  1.00  0.77           H  
ATOM   1640 2HB  TYR A 107      -5.805  40.336 -27.226  1.00  0.77           H  
ATOM   1641  HD1 TYR A 107      -4.534  42.333 -24.316  1.00  0.77           H  
ATOM   1642  HD2 TYR A 107      -6.873  39.011 -25.627  1.00  0.77           H  
ATOM   1643  HE1 TYR A 107      -5.382  41.984 -22.015  1.00  0.77           H  
ATOM   1644  HE2 TYR A 107      -7.709  38.662 -23.368  1.00  0.77           H  
ATOM   1645  HH  TYR A 107      -6.634  40.719 -20.666  1.00  0.77           H  
ATOM   1646  N   ASN A 108      -2.523  39.049 -25.410  1.00  0.77           N  
ATOM   1647  CA  ASN A 108      -2.209  37.710 -24.932  1.00  0.77           C  
ATOM   1648  C   ASN A 108      -3.332  37.276 -24.018  1.00  0.77           C  
ATOM   1649  O   ASN A 108      -3.711  38.024 -23.120  1.00  0.77           O  
ATOM   1650  CB  ASN A 108      -0.874  37.673 -24.234  1.00  0.77           C  
ATOM   1651  CG  ASN A 108       0.259  37.991 -25.182  1.00  0.77           C  
ATOM   1652  OD1 ASN A 108       0.233  37.674 -26.385  1.00  0.77           O  
ATOM   1653  ND2 ASN A 108       1.275  38.627 -24.654  1.00  0.77           N  
ATOM   1654  H   ASN A 108      -2.121  39.866 -24.971  1.00  0.77           H  
ATOM   1655  HA  ASN A 108      -2.182  37.016 -25.771  1.00  0.77           H  
ATOM   1656 1HB  ASN A 108      -0.868  38.391 -23.412  1.00  0.77           H  
ATOM   1657 2HB  ASN A 108      -0.715  36.680 -23.808  1.00  0.77           H  
ATOM   1658 1HD2 ASN A 108       2.059  38.873 -25.224  1.00  0.77           H  
ATOM   1659 2HD2 ASN A 108       1.267  38.869 -23.683  1.00  0.77           H  
ATOM   1660  N   ILE A 109      -3.851  36.077 -24.228  1.00  0.78           N  
ATOM   1661  CA  ILE A 109      -4.968  35.610 -23.426  1.00  0.78           C  
ATOM   1662  C   ILE A 109      -4.505  35.134 -22.039  1.00  0.78           C  
ATOM   1663  O   ILE A 109      -3.609  34.299 -21.957  1.00  0.78           O  
ATOM   1664  CB  ILE A 109      -5.691  34.493 -24.193  1.00  0.78           C  
ATOM   1665  CG1 ILE A 109      -6.258  35.108 -25.489  1.00  0.78           C  
ATOM   1666  CG2 ILE A 109      -6.799  33.867 -23.350  1.00  0.78           C  
ATOM   1667  CD1 ILE A 109      -6.704  34.108 -26.475  1.00  0.78           C  
ATOM   1668  H   ILE A 109      -3.483  35.478 -24.975  1.00  0.78           H  
ATOM   1669  HA  ILE A 109      -5.673  36.424 -23.358  1.00  0.78           H  
ATOM   1670  HB  ILE A 109      -4.967  33.724 -24.481  1.00  0.78           H  
ATOM   1671 1HG1 ILE A 109      -7.112  35.726 -25.226  1.00  0.78           H  
ATOM   1672 2HG1 ILE A 109      -5.501  35.742 -25.959  1.00  0.78           H  
ATOM   1673 1HG2 ILE A 109      -7.291  33.085 -23.924  1.00  0.78           H  
ATOM   1674 2HG2 ILE A 109      -6.369  33.436 -22.451  1.00  0.78           H  
ATOM   1675 3HG2 ILE A 109      -7.525  34.628 -23.075  1.00  0.78           H  
ATOM   1676 1HD1 ILE A 109      -7.103  34.597 -27.342  1.00  0.78           H  
ATOM   1677 2HD1 ILE A 109      -5.866  33.532 -26.756  1.00  0.78           H  
ATOM   1678 3HD1 ILE A 109      -7.452  33.473 -26.038  1.00  0.78           H  
ATOM   1679  N   PRO A 110      -5.051  35.680 -20.933  1.00  0.79           N  
ATOM   1680  CA  PRO A 110      -4.741  35.306 -19.565  1.00  0.79           C  
ATOM   1681  C   PRO A 110      -5.039  33.853 -19.365  1.00  0.79           C  
ATOM   1682  O   PRO A 110      -5.965  33.337 -19.972  1.00  0.79           O  
ATOM   1683  CB  PRO A 110      -5.721  36.149 -18.742  1.00  0.79           C  
ATOM   1684  CG  PRO A 110      -6.021  37.337 -19.615  1.00  0.79           C  
ATOM   1685  CD  PRO A 110      -5.991  36.811 -21.033  1.00  0.79           C  
ATOM   1686  HA  PRO A 110      -3.691  35.539 -19.335  1.00  0.79           H  
ATOM   1687 1HB  PRO A 110      -6.618  35.548 -18.500  1.00  0.79           H  
ATOM   1688 2HB  PRO A 110      -5.264  36.422 -17.777  1.00  0.79           H  
ATOM   1689 1HG  PRO A 110      -6.983  37.783 -19.339  1.00  0.79           H  
ATOM   1690 2HG  PRO A 110      -5.266  38.120 -19.451  1.00  0.79           H  
ATOM   1691 1HD  PRO A 110      -6.965  36.482 -21.386  1.00  0.79           H  
ATOM   1692 2HD  PRO A 110      -5.578  37.626 -21.631  1.00  0.79           H  
ATOM   1693  N   ASN A 111      -4.300  33.172 -18.507  1.00  0.80           N  
ATOM   1694  CA  ASN A 111      -4.690  31.795 -18.276  1.00  0.80           C  
ATOM   1695  C   ASN A 111      -6.018  31.684 -17.529  1.00  0.80           C  
ATOM   1696  O   ASN A 111      -6.837  30.802 -17.804  1.00  0.80           O  
ATOM   1697  CB  ASN A 111      -3.593  31.020 -17.610  1.00  0.80           C  
ATOM   1698  CG  ASN A 111      -2.554  30.610 -18.598  1.00  0.80           C  
ATOM   1699  OD1 ASN A 111      -2.863  30.530 -19.793  1.00  0.80           O  
ATOM   1700  ND2 ASN A 111      -1.368  30.331 -18.164  1.00  0.80           N  
ATOM   1701  H   ASN A 111      -3.517  33.593 -18.027  1.00  0.80           H  
ATOM   1702  HA  ASN A 111      -4.827  31.351 -19.245  1.00  0.80           H  
ATOM   1703 1HB  ASN A 111      -3.134  31.648 -16.851  1.00  0.80           H  
ATOM   1704 2HB  ASN A 111      -4.008  30.145 -17.125  1.00  0.80           H  
ATOM   1705 1HD2 ASN A 111      -0.660  30.014 -18.831  1.00  0.80           H  
ATOM   1706 2HD2 ASN A 111      -1.156  30.406 -17.187  1.00  0.80           H  
ATOM   1707  N   ASP A 112      -6.275  32.635 -16.644  1.00  0.80           N  
ATOM   1708  CA  ASP A 112      -7.499  32.636 -15.848  1.00  0.80           C  
ATOM   1709  C   ASP A 112      -8.658  33.341 -16.559  1.00  0.80           C  
ATOM   1710  O   ASP A 112      -9.184  34.353 -16.098  1.00  0.80           O  
ATOM   1711  CB  ASP A 112      -7.221  33.210 -14.453  1.00  0.80           C  
ATOM   1712  CG  ASP A 112      -6.571  34.599 -14.457  1.00  0.80           C  
ATOM   1713  OD1 ASP A 112      -5.785  34.864 -15.347  1.00  0.80           O  
ATOM   1714  OD2 ASP A 112      -6.840  35.398 -13.575  1.00  0.80           O  
ATOM   1715  H   ASP A 112      -5.590  33.357 -16.497  1.00  0.80           H  
ATOM   1716  HA  ASP A 112      -7.784  31.601 -15.705  1.00  0.80           H  
ATOM   1717 1HB  ASP A 112      -8.169  33.272 -13.910  1.00  0.80           H  
ATOM   1718 2HB  ASP A 112      -6.594  32.534 -13.905  1.00  0.80           H  
ATOM   1719  N   VAL A 113      -9.063  32.762 -17.685  1.00  0.79           N  
ATOM   1720  CA  VAL A 113     -10.066  33.337 -18.577  1.00  0.79           C  
ATOM   1721  C   VAL A 113     -11.498  33.420 -18.042  1.00  0.79           C  
ATOM   1722  O   VAL A 113     -12.318  34.146 -18.608  1.00  0.79           O  
ATOM   1723  CB  VAL A 113     -10.101  32.579 -19.914  1.00  0.79           C  
ATOM   1724  CG1 VAL A 113      -8.783  32.668 -20.581  1.00  0.79           C  
ATOM   1725  CG2 VAL A 113     -10.437  31.137 -19.688  1.00  0.79           C  
ATOM   1726  H   VAL A 113      -8.574  31.901 -17.938  1.00  0.79           H  
ATOM   1727  HA  VAL A 113      -9.734  34.347 -18.797  1.00  0.79           H  
ATOM   1728  HB  VAL A 113     -10.840  33.041 -20.567  1.00  0.79           H  
ATOM   1729 1HG1 VAL A 113      -8.811  32.141 -21.534  1.00  0.79           H  
ATOM   1730 2HG1 VAL A 113      -8.517  33.710 -20.750  1.00  0.79           H  
ATOM   1731 3HG1 VAL A 113      -8.052  32.202 -19.932  1.00  0.79           H  
ATOM   1732 1HG2 VAL A 113     -10.442  30.645 -20.648  1.00  0.79           H  
ATOM   1733 2HG2 VAL A 113      -9.672  30.690 -19.043  1.00  0.79           H  
ATOM   1734 3HG2 VAL A 113     -11.413  31.044 -19.215  1.00  0.79           H  
ATOM   1735  N   THR A 114     -11.826  32.737 -16.941  1.00  0.78           N  
ATOM   1736  CA  THR A 114     -13.207  32.805 -16.466  1.00  0.78           C  
ATOM   1737  C   THR A 114     -13.544  34.168 -15.863  1.00  0.78           C  
ATOM   1738  O   THR A 114     -14.710  34.467 -15.607  1.00  0.78           O  
ATOM   1739  CB  THR A 114     -13.554  31.683 -15.460  1.00  0.78           C  
ATOM   1740  OG1 THR A 114     -12.723  31.782 -14.297  1.00  0.78           O  
ATOM   1741  CG2 THR A 114     -13.375  30.309 -16.133  1.00  0.78           C  
ATOM   1742  H   THR A 114     -11.137  32.164 -16.442  1.00  0.78           H  
ATOM   1743  HA  THR A 114     -13.853  32.661 -17.322  1.00  0.78           H  
ATOM   1744  HB  THR A 114     -14.591  31.787 -15.149  1.00  0.78           H  
ATOM   1745  HG1 THR A 114     -11.795  31.642 -14.550  1.00  0.78           H  
ATOM   1746 1HG2 THR A 114     -13.627  29.518 -15.431  1.00  0.78           H  
ATOM   1747 2HG2 THR A 114     -14.027  30.245 -17.002  1.00  0.78           H  
ATOM   1748 3HG2 THR A 114     -12.347  30.192 -16.452  1.00  0.78           H  
ATOM   1749  N   LYS A 115     -12.525  35.001 -15.627  1.00  0.75           N  
ATOM   1750  CA  LYS A 115     -12.739  36.342 -15.102  1.00  0.75           C  
ATOM   1751  C   LYS A 115     -13.025  37.336 -16.231  1.00  0.75           C  
ATOM   1752  O   LYS A 115     -13.258  38.518 -15.967  1.00  0.75           O  
ATOM   1753  CB  LYS A 115     -11.513  36.828 -14.344  1.00  0.75           C  
ATOM   1754  CG  LYS A 115     -10.372  37.169 -15.254  1.00  0.75           C  
ATOM   1755  CD  LYS A 115      -9.138  37.483 -14.486  1.00  0.75           C  
ATOM   1756  CE  LYS A 115      -7.939  37.625 -15.395  1.00  0.75           C  
ATOM   1757  NZ  LYS A 115      -6.720  37.918 -14.606  1.00  0.75           N  
ATOM   1758  H   LYS A 115     -11.568  34.705 -15.833  1.00  0.75           H  
ATOM   1759  HA  LYS A 115     -13.598  36.325 -14.432  1.00  0.75           H  
ATOM   1760 1HB  LYS A 115     -11.762  37.711 -13.755  1.00  0.75           H  
ATOM   1761 2HB  LYS A 115     -11.173  36.050 -13.659  1.00  0.75           H  
ATOM   1762 1HG  LYS A 115     -10.208  36.399 -15.971  1.00  0.75           H  
ATOM   1763 2HG  LYS A 115     -10.641  38.067 -15.798  1.00  0.75           H  
ATOM   1764 1HD  LYS A 115      -9.272  38.413 -13.933  1.00  0.75           H  
ATOM   1765 2HD  LYS A 115      -8.943  36.681 -13.777  1.00  0.75           H  
ATOM   1766 1HE  LYS A 115      -7.791  36.698 -15.943  1.00  0.75           H  
ATOM   1767 2HE  LYS A 115      -8.106  38.399 -16.100  1.00  0.75           H  
ATOM   1768 1HZ  LYS A 115      -5.926  37.993 -15.216  1.00  0.75           H  
ATOM   1769 2HZ  LYS A 115      -6.839  38.776 -14.088  1.00  0.75           H  
ATOM   1770 3HZ  LYS A 115      -6.590  37.130 -13.959  1.00  0.75           H  
ATOM   1771  N   LEU A 116     -12.934  36.885 -17.489  1.00  0.71           N  
ATOM   1772  CA  LEU A 116     -13.065  37.811 -18.601  1.00  0.71           C  
ATOM   1773  C   LEU A 116     -14.460  37.878 -19.200  1.00  0.71           C  
ATOM   1774  O   LEU A 116     -15.110  36.857 -19.466  1.00  0.71           O  
ATOM   1775  CB  LEU A 116     -12.114  37.377 -19.719  1.00  0.71           C  
ATOM   1776  CG  LEU A 116     -10.668  37.255 -19.326  1.00  0.71           C  
ATOM   1777  CD1 LEU A 116      -9.882  36.728 -20.514  1.00  0.71           C  
ATOM   1778  CD2 LEU A 116     -10.160  38.592 -18.847  1.00  0.71           C  
ATOM   1779  H   LEU A 116     -12.761  35.901 -17.687  1.00  0.71           H  
ATOM   1780  HA  LEU A 116     -12.789  38.805 -18.255  1.00  0.71           H  
ATOM   1781 1HB  LEU A 116     -12.439  36.407 -20.093  1.00  0.71           H  
ATOM   1782 2HB  LEU A 116     -12.187  38.100 -20.528  1.00  0.71           H  
ATOM   1783  HG  LEU A 116     -10.578  36.535 -18.516  1.00  0.71           H  
ATOM   1784 1HD1 LEU A 116      -8.861  36.614 -20.217  1.00  0.71           H  
ATOM   1785 2HD1 LEU A 116     -10.281  35.759 -20.814  1.00  0.71           H  
ATOM   1786 3HD1 LEU A 116      -9.951  37.420 -21.346  1.00  0.71           H  
ATOM   1787 1HD2 LEU A 116      -9.119  38.512 -18.547  1.00  0.71           H  
ATOM   1788 2HD2 LEU A 116     -10.246  39.320 -19.639  1.00  0.71           H  
ATOM   1789 3HD2 LEU A 116     -10.753  38.919 -18.000  1.00  0.71           H  
ATOM   1790  N   ASN A 117     -14.887  39.101 -19.483  1.00  0.68           N  
ATOM   1791  CA  ASN A 117     -16.128  39.350 -20.190  1.00  0.68           C  
ATOM   1792  C   ASN A 117     -15.762  39.726 -21.614  1.00  0.68           C  
ATOM   1793  O   ASN A 117     -14.886  40.562 -21.837  1.00  0.68           O  
ATOM   1794  CB  ASN A 117     -16.973  40.403 -19.498  1.00  0.68           C  
ATOM   1795  CG  ASN A 117     -17.495  39.943 -18.153  1.00  0.68           C  
ATOM   1796  OD1 ASN A 117     -17.915  38.789 -17.999  1.00  0.68           O  
ATOM   1797  ND2 ASN A 117     -17.487  40.823 -17.181  1.00  0.68           N  
ATOM   1798  H   ASN A 117     -14.307  39.895 -19.207  1.00  0.68           H  
ATOM   1799  HA  ASN A 117     -16.707  38.427 -20.239  1.00  0.68           H  
ATOM   1800 1HB  ASN A 117     -16.383  41.284 -19.339  1.00  0.68           H  
ATOM   1801 2HB  ASN A 117     -17.812  40.678 -20.136  1.00  0.68           H  
ATOM   1802 1HD2 ASN A 117     -17.822  40.570 -16.273  1.00  0.68           H  
ATOM   1803 2HD2 ASN A 117     -17.144  41.750 -17.342  1.00  0.68           H  
ATOM   1804  N   LEU A 118     -16.358  39.057 -22.579  1.00  0.65           N  
ATOM   1805  CA  LEU A 118     -16.015  39.327 -23.965  1.00  0.65           C  
ATOM   1806  C   LEU A 118     -17.168  40.010 -24.685  1.00  0.65           C  
ATOM   1807  O   LEU A 118     -18.326  39.649 -24.469  1.00  0.65           O  
ATOM   1808  CB  LEU A 118     -15.654  37.993 -24.629  1.00  0.65           C  
ATOM   1809  CG  LEU A 118     -14.474  37.201 -23.905  1.00  0.65           C  
ATOM   1810  CD1 LEU A 118     -14.215  35.857 -24.574  1.00  0.65           C  
ATOM   1811  CD2 LEU A 118     -13.225  38.030 -23.938  1.00  0.65           C  
ATOM   1812  H   LEU A 118     -17.061  38.363 -22.356  1.00  0.65           H  
ATOM   1813  HA  LEU A 118     -15.150  39.988 -24.001  1.00  0.65           H  
ATOM   1814 1HB  LEU A 118     -16.534  37.351 -24.600  1.00  0.65           H  
ATOM   1815 2HB  LEU A 118     -15.408  38.153 -25.649  1.00  0.65           H  
ATOM   1816  HG  LEU A 118     -14.764  37.010 -22.868  1.00  0.65           H  
ATOM   1817 1HD1 LEU A 118     -13.415  35.335 -24.048  1.00  0.65           H  
ATOM   1818 2HD1 LEU A 118     -15.120  35.245 -24.554  1.00  0.65           H  
ATOM   1819 3HD1 LEU A 118     -13.910  36.030 -25.585  1.00  0.65           H  
ATOM   1820 1HD2 LEU A 118     -12.422  37.505 -23.426  1.00  0.65           H  
ATOM   1821 2HD2 LEU A 118     -12.945  38.204 -24.972  1.00  0.65           H  
ATOM   1822 3HD2 LEU A 118     -13.410  38.978 -23.445  1.00  0.65           H  
ATOM   1823  N   GLU A 119     -16.849  40.937 -25.588  1.00  0.63           N  
ATOM   1824  CA  GLU A 119     -17.856  41.597 -26.424  1.00  0.63           C  
ATOM   1825  C   GLU A 119     -17.375  41.665 -27.866  1.00  0.63           C  
ATOM   1826  O   GLU A 119     -16.250  42.085 -28.132  1.00  0.63           O  
ATOM   1827  CB  GLU A 119     -18.163  43.008 -25.898  1.00  0.63           C  
ATOM   1828  CG  GLU A 119     -19.229  43.762 -26.695  1.00  0.63           C  
ATOM   1829  CD  GLU A 119     -19.560  45.126 -26.125  1.00  0.63           C  
ATOM   1830  OE1 GLU A 119     -19.026  45.473 -25.099  1.00  0.63           O  
ATOM   1831  OE2 GLU A 119     -20.344  45.822 -26.727  1.00  0.63           O  
ATOM   1832  H   GLU A 119     -15.869  41.212 -25.668  1.00  0.63           H  
ATOM   1833  HA  GLU A 119     -18.772  41.012 -26.400  1.00  0.63           H  
ATOM   1834 1HB  GLU A 119     -18.498  42.942 -24.862  1.00  0.63           H  
ATOM   1835 2HB  GLU A 119     -17.257  43.603 -25.907  1.00  0.63           H  
ATOM   1836 1HG  GLU A 119     -18.875  43.890 -27.719  1.00  0.63           H  
ATOM   1837 2HG  GLU A 119     -20.134  43.155 -26.729  1.00  0.63           H  
ATOM   1838  N   THR A 120     -18.218  41.255 -28.808  1.00  0.61           N  
ATOM   1839  CA  THR A 120     -17.781  41.229 -30.198  1.00  0.61           C  
ATOM   1840  C   THR A 120     -18.848  41.413 -31.252  1.00  0.61           C  
ATOM   1841  O   THR A 120     -20.012  41.064 -31.055  1.00  0.61           O  
ATOM   1842  CB  THR A 120     -17.059  39.918 -30.483  1.00  0.61           C  
ATOM   1843  OG1 THR A 120     -16.582  39.918 -31.831  1.00  0.61           O  
ATOM   1844  CG2 THR A 120     -17.937  38.748 -30.233  1.00  0.61           C  
ATOM   1845  H   THR A 120     -19.145  40.936 -28.559  1.00  0.61           H  
ATOM   1846  HA  THR A 120     -17.067  42.042 -30.331  1.00  0.61           H  
ATOM   1847  HB  THR A 120     -16.208  39.853 -29.827  1.00  0.61           H  
ATOM   1848  HG1 THR A 120     -15.961  40.663 -31.931  1.00  0.61           H  
ATOM   1849 1HG2 THR A 120     -17.375  37.852 -30.409  1.00  0.61           H  
ATOM   1850 2HG2 THR A 120     -18.264  38.770 -29.201  1.00  0.61           H  
ATOM   1851 3HG2 THR A 120     -18.805  38.782 -30.891  1.00  0.61           H  
ATOM   1852  N   ASP A 121     -18.400  41.947 -32.392  1.00  0.61           N  
ATOM   1853  CA  ASP A 121     -19.238  42.124 -33.580  1.00  0.61           C  
ATOM   1854  C   ASP A 121     -18.884  41.124 -34.692  1.00  0.61           C  
ATOM   1855  O   ASP A 121     -19.293  41.294 -35.839  1.00  0.61           O  
ATOM   1856  CB  ASP A 121     -19.109  43.550 -34.124  1.00  0.61           C  
ATOM   1857  CG  ASP A 121     -19.630  44.624 -33.166  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121     -20.679  44.440 -32.603  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121     -18.960  45.616 -33.004  1.00  0.61           O  
ATOM   1860  H   ASP A 121     -17.407  42.190 -32.429  1.00  0.61           H  
ATOM   1861  HA  ASP A 121     -20.276  41.955 -33.295  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121     -18.062  43.757 -34.343  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121     -19.658  43.627 -35.062  1.00  0.61           H  
ATOM   1864  N   ALA A 122     -18.100  40.105 -34.360  1.00  0.60           N  
ATOM   1865  CA  ALA A 122     -17.649  39.103 -35.328  1.00  0.60           C  
ATOM   1866  C   ALA A 122     -18.745  38.179 -35.836  1.00  0.60           C  
ATOM   1867  O   ALA A 122     -19.722  37.903 -35.141  1.00  0.60           O  
ATOM   1868  CB  ALA A 122     -16.575  38.241 -34.714  1.00  0.60           C  
ATOM   1869  H   ALA A 122     -17.778  40.018 -33.399  1.00  0.60           H  
ATOM   1870  HA  ALA A 122     -17.235  39.635 -36.183  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122     -16.210  37.523 -35.450  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122     -15.775  38.863 -34.390  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122     -16.984  37.707 -33.861  1.00  0.60           H  
ATOM   1874  N   ASP A 123     -18.543  37.656 -37.046  1.00  0.60           N  
ATOM   1875  CA  ASP A 123     -19.379  36.593 -37.572  1.00  0.60           C  
ATOM   1876  C   ASP A 123     -18.761  35.250 -37.195  1.00  0.60           C  
ATOM   1877  O   ASP A 123     -19.482  34.276 -37.001  1.00  0.60           O  
ATOM   1878  CB  ASP A 123     -19.531  36.648 -39.099  1.00  0.60           C  
ATOM   1879  CG  ASP A 123     -20.250  37.891 -39.624  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123     -21.335  38.174 -39.180  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123     -19.728  38.502 -40.527  1.00  0.60           O  
ATOM   1882  H   ASP A 123     -17.750  37.966 -37.592  1.00  0.60           H  
ATOM   1883  HA  ASP A 123     -20.367  36.661 -37.116  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123     -18.535  36.638 -39.546  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123     -20.054  35.759 -39.445  1.00  0.60           H  
ATOM   1886  N   PHE A 124     -17.421  35.190 -37.097  1.00  0.60           N  
ATOM   1887  CA  PHE A 124     -16.762  33.910 -36.760  1.00  0.60           C  
ATOM   1888  C   PHE A 124     -15.409  34.053 -36.060  1.00  0.60           C  
ATOM   1889  O   PHE A 124     -14.832  35.145 -35.984  1.00  0.60           O  
ATOM   1890  CB  PHE A 124     -16.650  33.007 -38.007  1.00  0.60           C  
ATOM   1891  CG  PHE A 124     -15.771  33.476 -39.135  1.00  0.60           C  
ATOM   1892  CD1 PHE A 124     -14.474  33.003 -39.290  1.00  0.60           C  
ATOM   1893  CD2 PHE A 124     -16.243  34.407 -40.039  1.00  0.60           C  
ATOM   1894  CE1 PHE A 124     -13.691  33.452 -40.337  1.00  0.60           C  
ATOM   1895  CE2 PHE A 124     -15.457  34.861 -41.068  1.00  0.60           C  
ATOM   1896  CZ  PHE A 124     -14.179  34.385 -41.217  1.00  0.60           C  
ATOM   1897  H   PHE A 124     -16.878  36.035 -37.290  1.00  0.60           H  
ATOM   1898  HA  PHE A 124     -17.413  33.381 -36.063  1.00  0.60           H  
ATOM   1899 1HB  PHE A 124     -16.286  32.025 -37.692  1.00  0.60           H  
ATOM   1900 2HB  PHE A 124     -17.646  32.856 -38.414  1.00  0.60           H  
ATOM   1901  HD1 PHE A 124     -14.080  32.265 -38.579  1.00  0.60           H  
ATOM   1902  HD2 PHE A 124     -17.251  34.786 -39.927  1.00  0.60           H  
ATOM   1903  HE1 PHE A 124     -12.690  33.083 -40.454  1.00  0.60           H  
ATOM   1904  HE2 PHE A 124     -15.851  35.604 -41.763  1.00  0.60           H  
ATOM   1905  HZ  PHE A 124     -13.557  34.750 -42.031  1.00  0.60           H  
ATOM   1906  N   ILE A 125     -14.910  32.926 -35.551  1.00  0.60           N  
ATOM   1907  CA  ILE A 125     -13.598  32.847 -34.904  1.00  0.60           C  
ATOM   1908  C   ILE A 125     -12.696  31.959 -35.758  1.00  0.60           C  
ATOM   1909  O   ILE A 125     -13.104  30.854 -36.124  1.00  0.60           O  
ATOM   1910  CB  ILE A 125     -13.743  32.161 -33.540  1.00  0.60           C  
ATOM   1911  CG1 ILE A 125     -14.717  32.910 -32.713  1.00  0.60           C  
ATOM   1912  CG2 ILE A 125     -12.365  32.070 -32.818  1.00  0.60           C  
ATOM   1913  CD1 ILE A 125     -15.230  32.096 -31.601  1.00  0.60           C  
ATOM   1914  H   ILE A 125     -15.471  32.070 -35.597  1.00  0.60           H  
ATOM   1915  HA  ILE A 125     -13.165  33.841 -34.812  1.00  0.60           H  
ATOM   1916  HB  ILE A 125     -14.141  31.166 -33.682  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 125     -14.246  33.803 -32.310  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 125     -15.551  33.207 -33.326  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 125     -12.488  31.579 -31.855  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 125     -11.666  31.494 -33.429  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 125     -11.967  33.079 -32.667  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 125     -15.932  32.657 -31.073  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 125     -15.733  31.226 -32.001  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 125     -14.419  31.785 -30.946  1.00  0.60           H  
ATOM   1925  N   LEU A 126     -11.501  32.428 -36.099  1.00  0.61           N  
ATOM   1926  CA  LEU A 126     -10.580  31.602 -36.877  1.00  0.61           C  
ATOM   1927  C   LEU A 126      -9.310  31.363 -36.056  1.00  0.61           C  
ATOM   1928  O   LEU A 126      -8.507  32.274 -35.817  1.00  0.61           O  
ATOM   1929  CB  LEU A 126     -10.280  32.248 -38.247  1.00  0.61           C  
ATOM   1930  CG  LEU A 126      -9.605  31.368 -39.336  1.00  0.61           C  
ATOM   1931  CD1 LEU A 126      -9.844  31.942 -40.733  1.00  0.61           C  
ATOM   1932  CD2 LEU A 126      -8.181  31.368 -39.092  1.00  0.61           C  
ATOM   1933  H   LEU A 126     -11.224  33.353 -35.781  1.00  0.61           H  
ATOM   1934  HA  LEU A 126     -11.050  30.649 -37.071  1.00  0.61           H  
ATOM   1935 1HB  LEU A 126     -11.202  32.617 -38.660  1.00  0.61           H  
ATOM   1936 2HB  LEU A 126      -9.636  33.047 -38.086  1.00  0.61           H  
ATOM   1937  HG  LEU A 126     -10.003  30.346 -39.297  1.00  0.61           H  
ATOM   1938 1HD1 LEU A 126      -9.341  31.316 -41.469  1.00  0.61           H  
ATOM   1939 2HD1 LEU A 126     -10.899  31.961 -40.948  1.00  0.61           H  
ATOM   1940 3HD1 LEU A 126      -9.442  32.949 -40.781  1.00  0.61           H  
ATOM   1941 1HD2 LEU A 126      -7.691  30.789 -39.836  1.00  0.61           H  
ATOM   1942 2HD2 LEU A 126      -7.813  32.388 -39.137  1.00  0.61           H  
ATOM   1943 3HD2 LEU A 126      -7.993  30.946 -38.110  1.00  0.61           H  
ATOM   1944  N   ALA A 127      -9.153  30.120 -35.614  1.00  0.63           N  
ATOM   1945  CA  ALA A 127      -8.027  29.718 -34.791  1.00  0.63           C  
ATOM   1946  C   ALA A 127      -6.909  29.323 -35.739  1.00  0.63           C  
ATOM   1947  O   ALA A 127      -7.170  28.625 -36.710  1.00  0.63           O  
ATOM   1948  CB  ALA A 127      -8.440  28.591 -33.861  1.00  0.63           C  
ATOM   1949  H   ALA A 127      -9.849  29.428 -35.881  1.00  0.63           H  
ATOM   1950  HA  ALA A 127      -7.691  30.569 -34.200  1.00  0.63           H  
ATOM   1951 1HB  ALA A 127      -7.611  28.320 -33.274  1.00  0.63           H  
ATOM   1952 2HB  ALA A 127      -9.247  28.932 -33.214  1.00  0.63           H  
ATOM   1953 3HB  ALA A 127      -8.776  27.738 -34.434  1.00  0.63           H  
ATOM   1954  N   ILE A 128      -5.687  29.765 -35.490  1.00  0.67           N  
ATOM   1955  CA  ILE A 128      -4.589  29.490 -36.415  1.00  0.67           C  
ATOM   1956  C   ILE A 128      -3.424  28.752 -35.761  1.00  0.67           C  
ATOM   1957  O   ILE A 128      -2.902  29.175 -34.738  1.00  0.67           O  
ATOM   1958  CB  ILE A 128      -4.076  30.824 -37.009  1.00  0.67           C  
ATOM   1959  CG1 ILE A 128      -5.187  31.531 -37.682  1.00  0.67           C  
ATOM   1960  CG2 ILE A 128      -2.976  30.596 -38.029  1.00  0.67           C  
ATOM   1961  CD1 ILE A 128      -4.851  32.896 -38.071  1.00  0.67           C  
ATOM   1962  H   ILE A 128      -5.535  30.343 -34.673  1.00  0.67           H  
ATOM   1963  HA  ILE A 128      -4.964  28.870 -37.228  1.00  0.67           H  
ATOM   1964  HB  ILE A 128      -3.707  31.462 -36.205  1.00  0.67           H  
ATOM   1965 1HG1 ILE A 128      -5.475  30.971 -38.562  1.00  0.67           H  
ATOM   1966 2HG1 ILE A 128      -6.030  31.598 -37.005  1.00  0.67           H  
ATOM   1967 1HG2 ILE A 128      -2.650  31.554 -38.423  1.00  0.67           H  
ATOM   1968 2HG2 ILE A 128      -2.155  30.115 -37.566  1.00  0.67           H  
ATOM   1969 3HG2 ILE A 128      -3.351  29.972 -38.848  1.00  0.67           H  
ATOM   1970 1HD1 ILE A 128      -5.709  33.361 -38.538  1.00  0.67           H  
ATOM   1971 2HD1 ILE A 128      -4.582  33.447 -37.201  1.00  0.67           H  
ATOM   1972 3HD1 ILE A 128      -4.011  32.869 -38.764  1.00  0.67           H  
ATOM   1973  N   GLU A 129      -2.981  27.669 -36.382  1.00  0.71           N  
ATOM   1974  CA  GLU A 129      -1.850  26.853 -35.897  1.00  0.71           C  
ATOM   1975  C   GLU A 129      -0.515  27.578 -35.667  1.00  0.71           C  
ATOM   1976  O   GLU A 129       0.287  27.177 -34.813  1.00  0.71           O  
ATOM   1977  CB  GLU A 129      -1.592  25.735 -36.881  1.00  0.71           C  
ATOM   1978  CG  GLU A 129      -0.401  24.851 -36.565  1.00  0.71           C  
ATOM   1979  CD  GLU A 129      -0.338  23.677 -37.494  1.00  0.71           C  
ATOM   1980  OE1 GLU A 129      -1.155  23.651 -38.387  1.00  0.71           O  
ATOM   1981  OE2 GLU A 129       0.479  22.811 -37.301  1.00  0.71           O  
ATOM   1982  H   GLU A 129      -3.484  27.373 -37.226  1.00  0.71           H  
ATOM   1983  HA  GLU A 129      -2.152  26.415 -34.943  1.00  0.71           H  
ATOM   1984 1HB  GLU A 129      -2.472  25.095 -36.934  1.00  0.71           H  
ATOM   1985 2HB  GLU A 129      -1.438  26.155 -37.867  1.00  0.71           H  
ATOM   1986 1HG  GLU A 129       0.505  25.442 -36.701  1.00  0.71           H  
ATOM   1987 2HG  GLU A 129      -0.430  24.539 -35.542  1.00  0.71           H  
ATOM   1988  N   THR A 130      -0.246  28.599 -36.473  1.00  0.75           N  
ATOM   1989  CA  THR A 130       1.021  29.311 -36.409  1.00  0.75           C  
ATOM   1990  C   THR A 130       0.911  30.825 -36.380  1.00  0.75           C  
ATOM   1991  O   THR A 130       0.107  31.435 -37.097  1.00  0.75           O  
ATOM   1992  CB  THR A 130       1.863  28.983 -37.644  1.00  0.75           C  
ATOM   1993  OG1 THR A 130       3.119  29.704 -37.578  1.00  0.75           O  
ATOM   1994  CG2 THR A 130       1.084  29.408 -38.863  1.00  0.75           C  
ATOM   1995  H   THR A 130      -0.946  28.871 -37.141  1.00  0.75           H  
ATOM   1996  HA  THR A 130       1.546  28.993 -35.508  1.00  0.75           H  
ATOM   1997  HB  THR A 130       2.065  27.911 -37.690  1.00  0.75           H  
ATOM   1998  HG1 THR A 130       3.673  29.308 -36.892  1.00  0.75           H  
ATOM   1999 1HG2 THR A 130       1.653  29.197 -39.769  1.00  0.75           H  
ATOM   2000 2HG2 THR A 130       0.144  28.868 -38.889  1.00  0.75           H  
ATOM   2001 3HG2 THR A 130       0.884  30.454 -38.787  1.00  0.75           H  
ATOM   2002  N   SER A 131       1.832  31.426 -35.625  1.00  0.78           N  
ATOM   2003  CA  SER A 131       1.969  32.870 -35.521  1.00  0.78           C  
ATOM   2004  C   SER A 131       2.359  33.521 -36.851  1.00  0.78           C  
ATOM   2005  O   SER A 131       2.151  34.722 -37.044  1.00  0.78           O  
ATOM   2006  CB  SER A 131       3.009  33.200 -34.462  1.00  0.78           C  
ATOM   2007  OG  SER A 131       4.286  32.775 -34.857  1.00  0.78           O  
ATOM   2008  H   SER A 131       2.450  30.844 -35.077  1.00  0.78           H  
ATOM   2009  HA  SER A 131       1.013  33.275 -35.195  1.00  0.78           H  
ATOM   2010 1HB  SER A 131       3.017  34.276 -34.292  1.00  0.78           H  
ATOM   2011 2HB  SER A 131       2.734  32.723 -33.522  1.00  0.78           H  
ATOM   2012  HG  SER A 131       4.449  33.187 -35.711  1.00  0.78           H  
ATOM   2013  N   GLY A 132       2.948  32.736 -37.764  1.00  0.79           N  
ATOM   2014  CA  GLY A 132       3.358  33.262 -39.062  1.00  0.79           C  
ATOM   2015  C   GLY A 132       2.146  33.727 -39.854  1.00  0.79           C  
ATOM   2016  O   GLY A 132       2.029  34.899 -40.220  1.00  0.79           O  
ATOM   2017  H   GLY A 132       3.080  31.743 -37.570  1.00  0.79           H  
ATOM   2018 1HA  GLY A 132       4.049  34.092 -38.921  1.00  0.79           H  
ATOM   2019 2HA  GLY A 132       3.886  32.487 -39.617  1.00  0.79           H  
ATOM   2020  N   MET A 133       1.225  32.797 -40.087  1.00  0.79           N  
ATOM   2021  CA  MET A 133       0.011  33.083 -40.825  1.00  0.79           C  
ATOM   2022  C   MET A 133      -0.861  34.073 -40.083  1.00  0.79           C  
ATOM   2023  O   MET A 133      -1.465  34.943 -40.703  1.00  0.79           O  
ATOM   2024  CB  MET A 133      -0.753  31.811 -41.123  1.00  0.79           C  
ATOM   2025  CG  MET A 133      -1.975  32.034 -41.995  1.00  0.79           C  
ATOM   2026  SD  MET A 133      -1.609  32.706 -43.657  1.00  0.79           S  
ATOM   2027  CE  MET A 133      -1.061  31.244 -44.561  1.00  0.79           C  
ATOM   2028  H   MET A 133       1.384  31.864 -39.743  1.00  0.79           H  
ATOM   2029  HA  MET A 133       0.288  33.535 -41.772  1.00  0.79           H  
ATOM   2030 1HB  MET A 133      -0.104  31.100 -41.627  1.00  0.79           H  
ATOM   2031 2HB  MET A 133      -1.077  31.349 -40.195  1.00  0.79           H  
ATOM   2032 1HG  MET A 133      -2.464  31.090 -42.119  1.00  0.79           H  
ATOM   2033 2HG  MET A 133      -2.660  32.702 -41.484  1.00  0.79           H  
ATOM   2034 1HE  MET A 133      -0.811  31.512 -45.584  1.00  0.79           H  
ATOM   2035 2HE  MET A 133      -0.181  30.831 -44.077  1.00  0.79           H  
ATOM   2036 3HE  MET A 133      -1.856  30.496 -44.570  1.00  0.79           H  
ATOM   2037  N   PHE A 134      -0.902  33.981 -38.758  1.00  0.77           N  
ATOM   2038  CA  PHE A 134      -1.687  34.924 -37.977  1.00  0.77           C  
ATOM   2039  C   PHE A 134      -1.236  36.345 -38.246  1.00  0.77           C  
ATOM   2040  O   PHE A 134      -2.049  37.194 -38.611  1.00  0.77           O  
ATOM   2041  CB  PHE A 134      -1.515  34.589 -36.513  1.00  0.77           C  
ATOM   2042  CG  PHE A 134      -2.127  35.487 -35.462  1.00  0.77           C  
ATOM   2043  CD1 PHE A 134      -3.483  35.456 -35.134  1.00  0.77           C  
ATOM   2044  CD2 PHE A 134      -1.293  36.310 -34.708  1.00  0.77           C  
ATOM   2045  CE1 PHE A 134      -3.965  36.214 -34.096  1.00  0.77           C  
ATOM   2046  CE2 PHE A 134      -1.793  37.065 -33.669  1.00  0.77           C  
ATOM   2047  CZ  PHE A 134      -3.132  37.004 -33.365  1.00  0.77           C  
ATOM   2048  H   PHE A 134      -0.399  33.233 -38.273  1.00  0.77           H  
ATOM   2049  HA  PHE A 134      -2.732  34.837 -38.260  1.00  0.77           H  
ATOM   2050 1HB  PHE A 134      -1.881  33.575 -36.342  1.00  0.77           H  
ATOM   2051 2HB  PHE A 134      -0.460  34.564 -36.318  1.00  0.77           H  
ATOM   2052  HD1 PHE A 134      -4.155  34.823 -35.673  1.00  0.77           H  
ATOM   2053  HD2 PHE A 134      -0.225  36.333 -34.939  1.00  0.77           H  
ATOM   2054  HE1 PHE A 134      -5.006  36.172 -33.843  1.00  0.77           H  
ATOM   2055  HE2 PHE A 134      -1.125  37.693 -33.082  1.00  0.77           H  
ATOM   2056  HZ  PHE A 134      -3.529  37.577 -32.540  1.00  0.77           H  
ATOM   2057  N   ALA A 135       0.067  36.605 -38.106  1.00  0.75           N  
ATOM   2058  CA  ALA A 135       0.582  37.944 -38.330  1.00  0.75           C  
ATOM   2059  C   ALA A 135       0.301  38.414 -39.749  1.00  0.75           C  
ATOM   2060  O   ALA A 135      -0.035  39.582 -39.968  1.00  0.75           O  
ATOM   2061  CB  ALA A 135       2.070  37.969 -38.067  1.00  0.75           C  
ATOM   2062  H   ALA A 135       0.717  35.871 -37.821  1.00  0.75           H  
ATOM   2063  HA  ALA A 135       0.081  38.619 -37.639  1.00  0.75           H  
ATOM   2064 1HB  ALA A 135       2.451  38.977 -38.212  1.00  0.75           H  
ATOM   2065 2HB  ALA A 135       2.259  37.649 -37.043  1.00  0.75           H  
ATOM   2066 3HB  ALA A 135       2.566  37.283 -38.758  1.00  0.75           H  
ATOM   2067  N   ARG A 136       0.404  37.506 -40.714  1.00  0.74           N  
ATOM   2068  CA  ARG A 136       0.145  37.860 -42.096  1.00  0.74           C  
ATOM   2069  C   ARG A 136      -1.325  38.221 -42.333  1.00  0.74           C  
ATOM   2070  O   ARG A 136      -1.637  39.241 -42.963  1.00  0.74           O  
ATOM   2071  CB  ARG A 136       0.561  36.700 -42.963  1.00  0.74           C  
ATOM   2072  CG  ARG A 136       2.055  36.501 -43.045  1.00  0.74           C  
ATOM   2073  CD  ARG A 136       2.425  35.302 -43.830  1.00  0.74           C  
ATOM   2074  NE  ARG A 136       3.862  35.077 -43.801  1.00  0.74           N  
ATOM   2075  CZ  ARG A 136       4.503  34.070 -44.429  1.00  0.74           C  
ATOM   2076  NH1 ARG A 136       3.837  33.211 -45.161  1.00  0.74           N  
ATOM   2077  NH2 ARG A 136       5.812  33.945 -44.311  1.00  0.74           N  
ATOM   2078  H   ARG A 136       0.705  36.554 -40.489  1.00  0.74           H  
ATOM   2079  HA  ARG A 136       0.760  38.723 -42.350  1.00  0.74           H  
ATOM   2080 1HB  ARG A 136       0.144  35.790 -42.551  1.00  0.74           H  
ATOM   2081 2HB  ARG A 136       0.178  36.798 -43.916  1.00  0.74           H  
ATOM   2082 1HG  ARG A 136       2.492  37.367 -43.539  1.00  0.74           H  
ATOM   2083 2HG  ARG A 136       2.471  36.418 -42.050  1.00  0.74           H  
ATOM   2084 1HD  ARG A 136       1.931  34.426 -43.411  1.00  0.74           H  
ATOM   2085 2HD  ARG A 136       2.122  35.434 -44.864  1.00  0.74           H  
ATOM   2086  HE  ARG A 136       4.421  35.714 -43.248  1.00  0.74           H  
ATOM   2087 1HH1 ARG A 136       2.838  33.300 -45.264  1.00  0.74           H  
ATOM   2088 2HH1 ARG A 136       4.341  32.474 -45.637  1.00  0.74           H  
ATOM   2089 1HH2 ARG A 136       6.335  34.601 -43.749  1.00  0.74           H  
ATOM   2090 2HH2 ARG A 136       6.289  33.184 -44.777  1.00  0.74           H  
ATOM   2091  N   LEU A 137      -2.235  37.449 -41.743  1.00  0.72           N  
ATOM   2092  CA  LEU A 137      -3.650  37.738 -41.891  1.00  0.72           C  
ATOM   2093  C   LEU A 137      -3.969  39.058 -41.192  1.00  0.72           C  
ATOM   2094  O   LEU A 137      -4.833  39.827 -41.636  1.00  0.72           O  
ATOM   2095  CB  LEU A 137      -4.510  36.581 -41.343  1.00  0.72           C  
ATOM   2096  CG  LEU A 137      -4.448  35.248 -42.157  1.00  0.72           C  
ATOM   2097  CD1 LEU A 137      -5.291  34.209 -41.473  1.00  0.72           C  
ATOM   2098  CD2 LEU A 137      -4.890  35.470 -43.558  1.00  0.72           C  
ATOM   2099  H   LEU A 137      -1.942  36.628 -41.216  1.00  0.72           H  
ATOM   2100  HA  LEU A 137      -3.870  37.850 -42.951  1.00  0.72           H  
ATOM   2101 1HB  LEU A 137      -4.159  36.358 -40.330  1.00  0.72           H  
ATOM   2102 2HB  LEU A 137      -5.537  36.891 -41.281  1.00  0.72           H  
ATOM   2103  HG  LEU A 137      -3.428  34.893 -42.173  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 137      -5.229  33.268 -42.014  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 137      -4.909  34.088 -40.497  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 137      -6.331  34.539 -41.431  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 137      -4.821  34.537 -44.106  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 137      -5.915  35.824 -43.568  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 137      -4.232  36.208 -44.010  1.00  0.72           H  
ATOM   2110  N   ASN A 138      -3.249  39.354 -40.106  1.00  0.71           N  
ATOM   2111  CA  ASN A 138      -3.474  40.593 -39.387  1.00  0.71           C  
ATOM   2112  C   ASN A 138      -3.030  41.774 -40.242  1.00  0.71           C  
ATOM   2113  O   ASN A 138      -3.751  42.762 -40.373  1.00  0.71           O  
ATOM   2114  CB  ASN A 138      -2.707  40.608 -38.086  1.00  0.71           C  
ATOM   2115  CG  ASN A 138      -3.195  39.616 -37.182  1.00  0.71           C  
ATOM   2116  OD1 ASN A 138      -4.273  39.081 -37.414  1.00  0.71           O  
ATOM   2117  ND2 ASN A 138      -2.456  39.339 -36.149  1.00  0.71           N  
ATOM   2118  H   ASN A 138      -2.564  38.686 -39.750  1.00  0.71           H  
ATOM   2119  HA  ASN A 138      -4.535  40.697 -39.191  1.00  0.71           H  
ATOM   2120 1HB  ASN A 138      -1.653  40.438 -38.268  1.00  0.71           H  
ATOM   2121 2HB  ASN A 138      -2.805  41.585 -37.619  1.00  0.71           H  
ATOM   2122 1HD2 ASN A 138      -2.751  38.645 -35.489  1.00  0.71           H  
ATOM   2123 2HD2 ASN A 138      -1.586  39.817 -36.012  1.00  0.71           H  
ATOM   2124  N   ALA A 139      -1.859  41.648 -40.872  1.00  0.70           N  
ATOM   2125  CA  ALA A 139      -1.288  42.707 -41.702  1.00  0.70           C  
ATOM   2126  C   ALA A 139      -2.206  43.088 -42.854  1.00  0.70           C  
ATOM   2127  O   ALA A 139      -2.390  44.273 -43.152  1.00  0.70           O  
ATOM   2128  CB  ALA A 139       0.056  42.257 -42.240  1.00  0.70           C  
ATOM   2129  H   ALA A 139      -1.315  40.797 -40.729  1.00  0.70           H  
ATOM   2130  HA  ALA A 139      -1.150  43.585 -41.087  1.00  0.70           H  
ATOM   2131 1HB  ALA A 139       0.496  43.053 -42.835  1.00  0.70           H  
ATOM   2132 2HB  ALA A 139       0.715  42.012 -41.405  1.00  0.70           H  
ATOM   2133 3HB  ALA A 139      -0.083  41.372 -42.862  1.00  0.70           H  
ATOM   2134  N   GLU A 140      -2.874  42.092 -43.427  1.00  0.70           N  
ATOM   2135  CA  GLU A 140      -3.807  42.306 -44.529  1.00  0.70           C  
ATOM   2136  C   GLU A 140      -5.214  42.661 -44.050  1.00  0.70           C  
ATOM   2137  O   GLU A 140      -6.145  42.794 -44.851  1.00  0.70           O  
ATOM   2138  CB  GLU A 140      -3.854  41.079 -45.416  1.00  0.70           C  
ATOM   2139  CG  GLU A 140      -2.555  40.777 -46.150  1.00  0.70           C  
ATOM   2140  CD  GLU A 140      -2.170  41.807 -47.213  1.00  0.70           C  
ATOM   2141  OE1 GLU A 140      -2.999  42.121 -48.054  1.00  0.70           O  
ATOM   2142  OE2 GLU A 140      -1.050  42.270 -47.192  1.00  0.70           O  
ATOM   2143  H   GLU A 140      -2.672  41.133 -43.127  1.00  0.70           H  
ATOM   2144  HA  GLU A 140      -3.437  43.140 -45.123  1.00  0.70           H  
ATOM   2145 1HB  GLU A 140      -4.089  40.214 -44.791  1.00  0.70           H  
ATOM   2146 2HB  GLU A 140      -4.649  41.185 -46.150  1.00  0.70           H  
ATOM   2147 1HG  GLU A 140      -1.760  40.724 -45.408  1.00  0.70           H  
ATOM   2148 2HG  GLU A 140      -2.644  39.808 -46.622  1.00  0.70           H  
ATOM   2149  N   ARG A 141      -5.377  42.788 -42.735  1.00  0.69           N  
ATOM   2150  CA  ARG A 141      -6.632  43.117 -42.091  1.00  0.69           C  
ATOM   2151  C   ARG A 141      -7.761  42.137 -42.411  1.00  0.69           C  
ATOM   2152  O   ARG A 141      -8.929  42.534 -42.527  1.00  0.69           O  
ATOM   2153  CB  ARG A 141      -7.026  44.547 -42.442  1.00  0.69           C  
ATOM   2154  CG  ARG A 141      -6.401  45.612 -41.532  1.00  0.69           C  
ATOM   2155  CD  ARG A 141      -4.912  45.781 -41.749  1.00  0.69           C  
ATOM   2156  NE  ARG A 141      -4.381  46.881 -40.940  1.00  0.69           N  
ATOM   2157  CZ  ARG A 141      -3.072  47.226 -40.812  1.00  0.69           C  
ATOM   2158  NH1 ARG A 141      -2.114  46.567 -41.437  1.00  0.69           N  
ATOM   2159  NH2 ARG A 141      -2.750  48.254 -40.042  1.00  0.69           N  
ATOM   2160  H   ARG A 141      -4.576  42.681 -42.120  1.00  0.69           H  
ATOM   2161  HA  ARG A 141      -6.459  43.085 -41.015  1.00  0.69           H  
ATOM   2162 1HB  ARG A 141      -6.743  44.786 -43.462  1.00  0.69           H  
ATOM   2163 2HB  ARG A 141      -8.107  44.650 -42.372  1.00  0.69           H  
ATOM   2164 1HG  ARG A 141      -6.884  46.571 -41.716  1.00  0.69           H  
ATOM   2165 2HG  ARG A 141      -6.559  45.321 -40.493  1.00  0.69           H  
ATOM   2166 1HD  ARG A 141      -4.399  44.872 -41.464  1.00  0.69           H  
ATOM   2167 2HD  ARG A 141      -4.709  45.993 -42.798  1.00  0.69           H  
ATOM   2168  HE  ARG A 141      -5.052  47.433 -40.432  1.00  0.69           H  
ATOM   2169 1HH1 ARG A 141      -2.328  45.762 -42.046  1.00  0.69           H  
ATOM   2170 2HH1 ARG A 141      -1.156  46.848 -41.322  1.00  0.69           H  
ATOM   2171 1HH2 ARG A 141      -3.473  48.773 -39.563  1.00  0.69           H  
ATOM   2172 2HH2 ARG A 141      -1.783  48.525 -39.943  1.00  0.69           H  
ATOM   2173  N   PHE A 142      -7.419  40.839 -42.457  1.00  0.69           N  
ATOM   2174  CA  PHE A 142      -8.376  39.763 -42.713  1.00  0.69           C  
ATOM   2175  C   PHE A 142      -9.534  39.886 -41.746  1.00  0.69           C  
ATOM   2176  O   PHE A 142     -10.702  39.832 -42.136  1.00  0.69           O  
ATOM   2177  CB  PHE A 142      -7.710  38.403 -42.498  1.00  0.69           C  
ATOM   2178  CG  PHE A 142      -8.598  37.193 -42.668  1.00  0.69           C  
ATOM   2179  CD1 PHE A 142      -8.761  36.578 -43.895  1.00  0.69           C  
ATOM   2180  CD2 PHE A 142      -9.303  36.693 -41.586  1.00  0.69           C  
ATOM   2181  CE1 PHE A 142      -9.602  35.497 -44.029  1.00  0.69           C  
ATOM   2182  CE2 PHE A 142     -10.142  35.611 -41.715  1.00  0.69           C  
ATOM   2183  CZ  PHE A 142     -10.291  35.014 -42.936  1.00  0.69           C  
ATOM   2184  H   PHE A 142      -6.441  40.584 -42.314  1.00  0.69           H  
ATOM   2185  HA  PHE A 142      -8.745  39.846 -43.736  1.00  0.69           H  
ATOM   2186 1HB  PHE A 142      -6.868  38.306 -43.187  1.00  0.69           H  
ATOM   2187 2HB  PHE A 142      -7.300  38.376 -41.496  1.00  0.69           H  
ATOM   2188  HD1 PHE A 142      -8.230  36.952 -44.754  1.00  0.69           H  
ATOM   2189  HD2 PHE A 142      -9.189  37.178 -40.622  1.00  0.69           H  
ATOM   2190  HE1 PHE A 142      -9.724  35.032 -45.002  1.00  0.69           H  
ATOM   2191  HE2 PHE A 142     -10.691  35.234 -40.850  1.00  0.69           H  
ATOM   2192  HZ  PHE A 142     -10.950  34.169 -43.043  1.00  0.69           H  
ATOM   2193  N   TRP A 143      -9.197  40.065 -40.471  1.00  0.68           N  
ATOM   2194  CA  TRP A 143     -10.179  40.195 -39.406  1.00  0.68           C  
ATOM   2195  C   TRP A 143     -11.207  41.307 -39.592  1.00  0.68           C  
ATOM   2196  O   TRP A 143     -12.325  41.208 -39.073  1.00  0.68           O  
ATOM   2197  CB  TRP A 143      -9.460  40.424 -38.082  1.00  0.68           C  
ATOM   2198  CG  TRP A 143      -8.580  41.652 -38.027  1.00  0.68           C  
ATOM   2199  CD1 TRP A 143      -7.247  41.672 -38.289  1.00  0.68           C  
ATOM   2200  CD2 TRP A 143      -8.944  43.025 -37.704  1.00  0.68           C  
ATOM   2201  NE1 TRP A 143      -6.751  42.949 -38.143  1.00  0.68           N  
ATOM   2202  CE2 TRP A 143      -7.777  43.785 -37.787  1.00  0.68           C  
ATOM   2203  CE3 TRP A 143     -10.149  43.659 -37.355  1.00  0.68           C  
ATOM   2204  CZ2 TRP A 143      -7.773  45.143 -37.534  1.00  0.68           C  
ATOM   2205  CZ3 TRP A 143     -10.141  45.014 -37.108  1.00  0.68           C  
ATOM   2206  CH2 TRP A 143      -8.983  45.739 -37.193  1.00  0.68           C  
ATOM   2207  H   TRP A 143      -8.215  40.109 -40.237  1.00  0.68           H  
ATOM   2208  HA  TRP A 143     -10.714  39.250 -39.336  1.00  0.68           H  
ATOM   2209 1HB  TRP A 143     -10.197  40.525 -37.310  1.00  0.68           H  
ATOM   2210 2HB  TRP A 143      -8.857  39.561 -37.840  1.00  0.68           H  
ATOM   2211  HD1 TRP A 143      -6.666  40.799 -38.565  1.00  0.68           H  
ATOM   2212  HE1 TRP A 143      -5.780  43.233 -38.277  1.00  0.68           H  
ATOM   2213  HE3 TRP A 143     -11.072  43.092 -37.289  1.00  0.68           H  
ATOM   2214  HZ2 TRP A 143      -6.861  45.740 -37.597  1.00  0.68           H  
ATOM   2215  HZ3 TRP A 143     -11.084  45.496 -36.846  1.00  0.68           H  
ATOM   2216  HH2 TRP A 143      -9.012  46.811 -36.988  1.00  0.68           H  
ATOM   2217  N   ASP A 144     -10.867  42.359 -40.339  1.00  0.67           N  
ATOM   2218  CA  ASP A 144     -11.809  43.442 -40.530  1.00  0.67           C  
ATOM   2219  C   ASP A 144     -12.694  43.073 -41.697  1.00  0.67           C  
ATOM   2220  O   ASP A 144     -13.921  43.098 -41.601  1.00  0.67           O  
ATOM   2221  CB  ASP A 144     -11.092  44.773 -40.804  1.00  0.67           C  
ATOM   2222  CG  ASP A 144     -12.006  46.011 -40.756  1.00  0.67           C  
ATOM   2223  OD1 ASP A 144     -12.572  46.273 -39.716  1.00  0.67           O  
ATOM   2224  OD2 ASP A 144     -12.113  46.690 -41.754  1.00  0.67           O  
ATOM   2225  H   ASP A 144      -9.968  42.399 -40.810  1.00  0.67           H  
ATOM   2226  HA  ASP A 144     -12.426  43.546 -39.639  1.00  0.67           H  
ATOM   2227 1HB  ASP A 144     -10.287  44.905 -40.088  1.00  0.67           H  
ATOM   2228 2HB  ASP A 144     -10.629  44.726 -41.791  1.00  0.67           H  
ATOM   2229  N   LYS A 145     -12.054  42.640 -42.783  1.00  0.66           N  
ATOM   2230  CA  LYS A 145     -12.748  42.351 -44.027  1.00  0.66           C  
ATOM   2231  C   LYS A 145     -13.793  41.263 -43.864  1.00  0.66           C  
ATOM   2232  O   LYS A 145     -14.852  41.312 -44.494  1.00  0.66           O  
ATOM   2233  CB  LYS A 145     -11.742  41.919 -45.091  1.00  0.66           C  
ATOM   2234  CG  LYS A 145     -10.829  43.034 -45.557  1.00  0.66           C  
ATOM   2235  CD  LYS A 145      -9.852  42.557 -46.612  1.00  0.66           C  
ATOM   2236  CE  LYS A 145      -8.891  43.669 -46.993  1.00  0.66           C  
ATOM   2237  NZ  LYS A 145      -7.956  43.250 -48.049  1.00  0.66           N  
ATOM   2238  H   LYS A 145     -11.036  42.565 -42.754  1.00  0.66           H  
ATOM   2239  HA  LYS A 145     -13.252  43.258 -44.357  1.00  0.66           H  
ATOM   2240 1HB  LYS A 145     -11.111  41.122 -44.683  1.00  0.66           H  
ATOM   2241 2HB  LYS A 145     -12.269  41.510 -45.952  1.00  0.66           H  
ATOM   2242 1HG  LYS A 145     -11.427  43.851 -45.959  1.00  0.66           H  
ATOM   2243 2HG  LYS A 145     -10.263  43.409 -44.699  1.00  0.66           H  
ATOM   2244 1HD  LYS A 145      -9.276  41.713 -46.218  1.00  0.66           H  
ATOM   2245 2HD  LYS A 145     -10.391  42.226 -47.499  1.00  0.66           H  
ATOM   2246 1HE  LYS A 145      -9.451  44.535 -47.335  1.00  0.66           H  
ATOM   2247 2HE  LYS A 145      -8.314  43.946 -46.105  1.00  0.66           H  
ATOM   2248 1HZ  LYS A 145      -7.326  44.006 -48.263  1.00  0.66           H  
ATOM   2249 2HZ  LYS A 145      -7.426  42.448 -47.732  1.00  0.66           H  
ATOM   2250 3HZ  LYS A 145      -8.481  43.005 -48.874  1.00  0.66           H  
ATOM   2251  N   HIS A 146     -13.503  40.292 -43.007  1.00  0.64           N  
ATOM   2252  CA  HIS A 146     -14.404  39.179 -42.812  1.00  0.64           C  
ATOM   2253  C   HIS A 146     -15.093  39.131 -41.449  1.00  0.64           C  
ATOM   2254  O   HIS A 146     -15.645  38.089 -41.108  1.00  0.64           O  
ATOM   2255  CB  HIS A 146     -13.622  37.888 -43.028  1.00  0.64           C  
ATOM   2256  CG  HIS A 146     -13.070  37.789 -44.412  1.00  0.64           C  
ATOM   2257  ND1 HIS A 146     -13.857  37.541 -45.510  1.00  0.64           N  
ATOM   2258  CD2 HIS A 146     -11.809  37.923 -44.873  1.00  0.64           C  
ATOM   2259  CE1 HIS A 146     -13.101  37.510 -46.589  1.00  0.64           C  
ATOM   2260  NE2 HIS A 146     -11.840  37.720 -46.231  1.00  0.64           N  
ATOM   2261  H   HIS A 146     -12.602  40.298 -42.526  1.00  0.64           H  
ATOM   2262  HA  HIS A 146     -15.189  39.224 -43.565  1.00  0.64           H  
ATOM   2263 1HB  HIS A 146     -12.791  37.838 -42.316  1.00  0.64           H  
ATOM   2264 2HB  HIS A 146     -14.264  37.039 -42.851  1.00  0.64           H  
ATOM   2265  HD2 HIS A 146     -10.942  38.138 -44.269  1.00  0.64           H  
ATOM   2266  HE1 HIS A 146     -13.454  37.324 -47.601  1.00  0.64           H  
ATOM   2267  HE2 HIS A 146     -11.009  37.721 -46.864  1.00  0.64           H  
ATOM   2268  N   ASN A 147     -15.063  40.224 -40.663  1.00  0.62           N  
ATOM   2269  CA  ASN A 147     -15.707  40.215 -39.334  1.00  0.62           C  
ATOM   2270  C   ASN A 147     -15.269  38.979 -38.525  1.00  0.62           C  
ATOM   2271  O   ASN A 147     -16.089  38.113 -38.178  1.00  0.62           O  
ATOM   2272  CB  ASN A 147     -17.219  40.267 -39.444  1.00  0.62           C  
ATOM   2273  CG  ASN A 147     -17.765  41.485 -40.138  1.00  0.62           C  
ATOM   2274  OD1 ASN A 147     -17.236  42.600 -40.030  1.00  0.62           O  
ATOM   2275  ND2 ASN A 147     -18.851  41.283 -40.847  1.00  0.62           N  
ATOM   2276  H   ASN A 147     -14.615  41.083 -40.994  1.00  0.62           H  
ATOM   2277  HA  ASN A 147     -15.369  41.095 -38.785  1.00  0.62           H  
ATOM   2278 1HB  ASN A 147     -17.562  39.388 -39.977  1.00  0.62           H  
ATOM   2279 2HB  ASN A 147     -17.659  40.224 -38.451  1.00  0.62           H  
ATOM   2280 1HD2 ASN A 147     -19.289  42.036 -41.333  1.00  0.62           H  
ATOM   2281 2HD2 ASN A 147     -19.259  40.341 -40.876  1.00  0.62           H  
ATOM   2282  N   CYS A 148     -13.978  38.883 -38.234  1.00  0.61           N  
ATOM   2283  CA  CYS A 148     -13.484  37.671 -37.599  1.00  0.61           C  
ATOM   2284  C   CYS A 148     -12.455  37.853 -36.502  1.00  0.61           C  
ATOM   2285  O   CYS A 148     -11.528  38.649 -36.610  1.00  0.61           O  
ATOM   2286  CB  CYS A 148     -12.891  36.746 -38.652  1.00  0.61           C  
ATOM   2287  SG  CYS A 148     -12.218  35.274 -37.967  1.00  0.61           S  
ATOM   2288  H   CYS A 148     -13.344  39.638 -38.501  1.00  0.61           H  
ATOM   2289  HA  CYS A 148     -14.336  37.164 -37.164  1.00  0.61           H  
ATOM   2290 1HB  CYS A 148     -13.673  36.473 -39.348  1.00  0.61           H  
ATOM   2291 2HB  CYS A 148     -12.113  37.254 -39.211  1.00  0.61           H  
ATOM   2292  HG  CYS A 148     -13.263  35.034 -37.144  1.00  0.61           H  
ATOM   2293  N   ILE A 149     -12.645  37.102 -35.428  1.00  0.60           N  
ATOM   2294  CA  ILE A 149     -11.692  37.099 -34.328  1.00  0.60           C  
ATOM   2295  C   ILE A 149     -10.621  36.089 -34.654  1.00  0.60           C  
ATOM   2296  O   ILE A 149     -10.944  34.941 -34.958  1.00  0.60           O  
ATOM   2297  CB  ILE A 149     -12.365  36.705 -33.011  1.00  0.60           C  
ATOM   2298  CG1 ILE A 149     -13.420  37.694 -32.668  1.00  0.60           C  
ATOM   2299  CG2 ILE A 149     -11.353  36.617 -31.897  1.00  0.60           C  
ATOM   2300  CD1 ILE A 149     -14.294  37.252 -31.533  1.00  0.60           C  
ATOM   2301  H   ILE A 149     -13.446  36.468 -35.417  1.00  0.60           H  
ATOM   2302  HA  ILE A 149     -11.235  38.082 -34.230  1.00  0.60           H  
ATOM   2303  HB  ILE A 149     -12.849  35.739 -33.134  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 149     -12.946  38.640 -32.412  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 149     -14.024  37.849 -33.534  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 149     -11.844  36.330 -30.975  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 149     -10.596  35.879 -32.148  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 149     -10.881  37.596 -31.773  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 149     -15.036  38.004 -31.337  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 149     -14.786  36.316 -31.795  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 149     -13.692  37.106 -30.649  1.00  0.60           H  
ATOM   2312  N   LEU A 150      -9.367  36.504 -34.650  1.00  0.60           N  
ATOM   2313  CA  LEU A 150      -8.322  35.551 -34.989  1.00  0.60           C  
ATOM   2314  C   LEU A 150      -7.585  35.180 -33.726  1.00  0.60           C  
ATOM   2315  O   LEU A 150      -7.233  36.053 -32.926  1.00  0.60           O  
ATOM   2316  CB  LEU A 150      -7.347  36.130 -36.027  1.00  0.60           C  
ATOM   2317  CG  LEU A 150      -7.980  36.598 -37.338  1.00  0.60           C  
ATOM   2318  CD1 LEU A 150      -6.934  37.237 -38.243  1.00  0.60           C  
ATOM   2319  CD2 LEU A 150      -8.585  35.445 -37.975  1.00  0.60           C  
ATOM   2320  H   LEU A 150      -9.157  37.460 -34.365  1.00  0.60           H  
ATOM   2321  HA  LEU A 150      -8.772  34.655 -35.404  1.00  0.60           H  
ATOM   2322 1HB  LEU A 150      -6.825  36.929 -35.607  1.00  0.60           H  
ATOM   2323 2HB  LEU A 150      -6.623  35.351 -36.278  1.00  0.60           H  
ATOM   2324  HG  LEU A 150      -8.751  37.337 -37.127  1.00  0.60           H  
ATOM   2325 1HD1 LEU A 150      -7.397  37.563 -39.165  1.00  0.60           H  
ATOM   2326 2HD1 LEU A 150      -6.509  38.093 -37.735  1.00  0.60           H  
ATOM   2327 3HD1 LEU A 150      -6.146  36.518 -38.467  1.00  0.60           H  
ATOM   2328 1HD2 LEU A 150      -9.066  35.729 -38.889  1.00  0.60           H  
ATOM   2329 2HD2 LEU A 150      -7.824  34.697 -38.180  1.00  0.60           H  
ATOM   2330 3HD2 LEU A 150      -9.317  35.046 -37.285  1.00  0.60           H  
ATOM   2331  N   VAL A 151      -7.328  33.890 -33.550  1.00  0.62           N  
ATOM   2332  CA  VAL A 151      -6.604  33.439 -32.364  1.00  0.62           C  
ATOM   2333  C   VAL A 151      -5.380  32.617 -32.759  1.00  0.62           C  
ATOM   2334  O   VAL A 151      -5.506  31.606 -33.444  1.00  0.62           O  
ATOM   2335  CB  VAL A 151      -7.533  32.606 -31.437  1.00  0.62           C  
ATOM   2336  CG1 VAL A 151      -6.745  32.134 -30.220  1.00  0.62           C  
ATOM   2337  CG2 VAL A 151      -8.753  33.447 -30.994  1.00  0.62           C  
ATOM   2338  H   VAL A 151      -7.652  33.224 -34.256  1.00  0.62           H  
ATOM   2339  HA  VAL A 151      -6.269  34.311 -31.808  1.00  0.62           H  
ATOM   2340  HB  VAL A 151      -7.876  31.722 -31.972  1.00  0.62           H  
ATOM   2341 1HG1 VAL A 151      -7.384  31.536 -29.574  1.00  0.62           H  
ATOM   2342 2HG1 VAL A 151      -5.901  31.534 -30.549  1.00  0.62           H  
ATOM   2343 3HG1 VAL A 151      -6.378  33.003 -29.665  1.00  0.62           H  
ATOM   2344 1HG2 VAL A 151      -9.394  32.848 -30.347  1.00  0.62           H  
ATOM   2345 2HG2 VAL A 151      -8.408  34.322 -30.452  1.00  0.62           H  
ATOM   2346 3HG2 VAL A 151      -9.321  33.759 -31.870  1.00  0.62           H  
ATOM   2347  N   SER A 152      -4.199  33.033 -32.321  1.00  0.65           N  
ATOM   2348  CA  SER A 152      -2.975  32.312 -32.667  1.00  0.65           C  
ATOM   2349  C   SER A 152      -2.685  31.229 -31.688  1.00  0.65           C  
ATOM   2350  O   SER A 152      -2.331  31.517 -30.553  1.00  0.65           O  
ATOM   2351  CB  SER A 152      -1.786  33.218 -32.664  1.00  0.65           C  
ATOM   2352  OG  SER A 152      -0.596  32.500 -32.860  1.00  0.65           O  
ATOM   2353  H   SER A 152      -4.159  33.863 -31.735  1.00  0.65           H  
ATOM   2354  HA  SER A 152      -3.093  31.864 -33.656  1.00  0.65           H  
ATOM   2355 1HB  SER A 152      -1.894  33.898 -33.428  1.00  0.65           H  
ATOM   2356 2HB  SER A 152      -1.739  33.779 -31.732  1.00  0.65           H  
ATOM   2357  HG  SER A 152      -0.836  31.748 -33.417  1.00  0.65           H  
ATOM   2358  N   LEU A 153      -2.790  29.993 -32.121  1.00  0.68           N  
ATOM   2359  CA  LEU A 153      -2.619  28.864 -31.235  1.00  0.68           C  
ATOM   2360  C   LEU A 153      -1.164  28.472 -31.309  1.00  0.68           C  
ATOM   2361  O   LEU A 153      -0.627  28.345 -32.407  1.00  0.68           O  
ATOM   2362  CB  LEU A 153      -3.388  27.648 -31.783  1.00  0.68           C  
ATOM   2363  CG  LEU A 153      -4.855  27.832 -32.160  1.00  0.68           C  
ATOM   2364  CD1 LEU A 153      -5.339  26.494 -32.744  1.00  0.68           C  
ATOM   2365  CD2 LEU A 153      -5.659  28.288 -30.982  1.00  0.68           C  
ATOM   2366  H   LEU A 153      -3.025  29.823 -33.092  1.00  0.68           H  
ATOM   2367  HA  LEU A 153      -2.896  29.119 -30.216  1.00  0.68           H  
ATOM   2368 1HB  LEU A 153      -2.868  27.299 -32.676  1.00  0.68           H  
ATOM   2369 2HB  LEU A 153      -3.332  26.846 -31.039  1.00  0.68           H  
ATOM   2370  HG  LEU A 153      -4.931  28.588 -32.943  1.00  0.68           H  
ATOM   2371 1HD1 LEU A 153      -6.350  26.562 -33.069  1.00  0.68           H  
ATOM   2372 2HD1 LEU A 153      -4.713  26.233 -33.601  1.00  0.68           H  
ATOM   2373 3HD1 LEU A 153      -5.257  25.718 -31.988  1.00  0.68           H  
ATOM   2374 1HD2 LEU A 153      -6.694  28.420 -31.255  1.00  0.68           H  
ATOM   2375 2HD2 LEU A 153      -5.595  27.564 -30.225  1.00  0.68           H  
ATOM   2376 3HD2 LEU A 153      -5.257  29.233 -30.621  1.00  0.68           H  
ATOM   2377  N   LYS A 154      -0.511  28.186 -30.200  1.00  0.71           N  
ATOM   2378  CA  LYS A 154       0.845  27.701 -30.391  1.00  0.71           C  
ATOM   2379  C   LYS A 154       0.798  26.202 -30.691  1.00  0.71           C  
ATOM   2380  O   LYS A 154       1.003  25.379 -29.800  1.00  0.71           O  
ATOM   2381  CB  LYS A 154       1.702  27.989 -29.168  1.00  0.71           C  
ATOM   2382  CG  LYS A 154       3.182  27.670 -29.362  1.00  0.71           C  
ATOM   2383  CD  LYS A 154       3.958  27.971 -28.106  1.00  0.71           C  
ATOM   2384  CE  LYS A 154       3.991  29.465 -27.836  1.00  0.71           C  
ATOM   2385  NZ  LYS A 154       4.748  29.775 -26.627  1.00  0.71           N  
ATOM   2386  H   LYS A 154      -0.905  28.346 -29.270  1.00  0.71           H  
ATOM   2387  HA  LYS A 154       1.290  28.205 -31.249  1.00  0.71           H  
ATOM   2388 1HB  LYS A 154       1.606  29.043 -28.895  1.00  0.71           H  
ATOM   2389 2HB  LYS A 154       1.337  27.403 -28.322  1.00  0.71           H  
ATOM   2390 1HG  LYS A 154       3.298  26.614 -29.613  1.00  0.71           H  
ATOM   2391 2HG  LYS A 154       3.579  28.266 -30.183  1.00  0.71           H  
ATOM   2392 1HD  LYS A 154       3.486  27.477 -27.254  1.00  0.71           H  
ATOM   2393 2HD  LYS A 154       4.978  27.603 -28.200  1.00  0.71           H  
ATOM   2394 1HE  LYS A 154       4.439  29.985 -28.680  1.00  0.71           H  
ATOM   2395 2HE  LYS A 154       2.968  29.822 -27.699  1.00  0.71           H  
ATOM   2396 1HZ  LYS A 154       4.709  30.778 -26.418  1.00  0.71           H  
ATOM   2397 2HZ  LYS A 154       4.292  29.317 -25.838  1.00  0.71           H  
ATOM   2398 3HZ  LYS A 154       5.696  29.476 -26.694  1.00  0.71           H  
ATOM   2399  N   GLY A 155       0.530  25.831 -31.949  1.00  0.74           N  
ATOM   2400  CA  GLY A 155       0.318  24.418 -32.252  1.00  0.74           C  
ATOM   2401  C   GLY A 155      -0.934  23.945 -31.518  1.00  0.74           C  
ATOM   2402  O   GLY A 155      -2.026  24.462 -31.756  1.00  0.74           O  
ATOM   2403  H   GLY A 155       0.389  26.542 -32.681  1.00  0.74           H  
ATOM   2404 1HA  GLY A 155       0.199  24.286 -33.325  1.00  0.74           H  
ATOM   2405 2HA  GLY A 155       1.181  23.835 -31.938  1.00  0.74           H  
ATOM   2406  N   VAL A 156      -0.794  22.934 -30.665  1.00  0.76           N  
ATOM   2407  CA  VAL A 156      -1.935  22.414 -29.917  1.00  0.76           C  
ATOM   2408  C   VAL A 156      -2.248  23.378 -28.764  1.00  0.76           C  
ATOM   2409  O   VAL A 156      -1.374  23.642 -27.941  1.00  0.76           O  
ATOM   2410  CB  VAL A 156      -1.618  21.018 -29.372  1.00  0.76           C  
ATOM   2411  CG1 VAL A 156      -2.751  20.507 -28.514  1.00  0.76           C  
ATOM   2412  CG2 VAL A 156      -1.410  20.088 -30.542  1.00  0.76           C  
ATOM   2413  H   VAL A 156       0.127  22.545 -30.513  1.00  0.76           H  
ATOM   2414  HA  VAL A 156      -2.763  22.326 -30.605  1.00  0.76           H  
ATOM   2415  HB  VAL A 156      -0.717  21.070 -28.760  1.00  0.76           H  
ATOM   2416 1HG1 VAL A 156      -2.508  19.517 -28.136  1.00  0.76           H  
ATOM   2417 2HG1 VAL A 156      -2.917  21.185 -27.673  1.00  0.76           H  
ATOM   2418 3HG1 VAL A 156      -3.649  20.445 -29.113  1.00  0.76           H  
ATOM   2419 1HG2 VAL A 156      -1.164  19.095 -30.176  1.00  0.76           H  
ATOM   2420 2HG2 VAL A 156      -2.312  20.043 -31.130  1.00  0.76           H  
ATOM   2421 3HG2 VAL A 156      -0.609  20.462 -31.148  1.00  0.76           H  
ATOM   2422  N   PRO A 157      -3.479  23.902 -28.660  1.00  0.76           N  
ATOM   2423  CA  PRO A 157      -3.875  24.912 -27.702  1.00  0.76           C  
ATOM   2424  C   PRO A 157      -3.877  24.522 -26.238  1.00  0.76           C  
ATOM   2425  O   PRO A 157      -4.162  23.381 -25.868  1.00  0.76           O  
ATOM   2426  CB  PRO A 157      -5.294  25.229 -28.151  1.00  0.76           C  
ATOM   2427  CG  PRO A 157      -5.764  24.049 -28.905  1.00  0.76           C  
ATOM   2428  CD  PRO A 157      -4.558  23.482 -29.561  1.00  0.76           C  
ATOM   2429  HA  PRO A 157      -3.234  25.793 -27.848  1.00  0.76           H  
ATOM   2430 1HB  PRO A 157      -5.903  25.454 -27.276  1.00  0.76           H  
ATOM   2431 2HB  PRO A 157      -5.282  26.113 -28.739  1.00  0.76           H  
ATOM   2432 1HG  PRO A 157      -6.300  23.348 -28.257  1.00  0.76           H  
ATOM   2433 2HG  PRO A 157      -6.457  24.399 -29.645  1.00  0.76           H  
ATOM   2434 1HD  PRO A 157      -4.680  22.401 -29.601  1.00  0.76           H  
ATOM   2435 2HD  PRO A 157      -4.417  23.933 -30.549  1.00  0.76           H  
ATOM   2436  N   ALA A 158      -3.626  25.544 -25.420  1.00  0.76           N  
ATOM   2437  CA  ALA A 158      -3.666  25.515 -23.963  1.00  0.76           C  
ATOM   2438  C   ALA A 158      -5.076  25.450 -23.465  1.00  0.76           C  
ATOM   2439  O   ALA A 158      -6.013  25.820 -24.177  1.00  0.76           O  
ATOM   2440  CB  ALA A 158      -3.032  26.754 -23.371  1.00  0.76           C  
ATOM   2441  H   ALA A 158      -3.387  26.425 -25.848  1.00  0.76           H  
ATOM   2442  HA  ALA A 158      -3.140  24.622 -23.619  1.00  0.76           H  
ATOM   2443 1HB  ALA A 158      -3.087  26.715 -22.293  1.00  0.76           H  
ATOM   2444 2HB  ALA A 158      -1.996  26.795 -23.674  1.00  0.76           H  
ATOM   2445 3HB  ALA A 158      -3.569  27.630 -23.715  1.00  0.76           H  
ATOM   2446  N   ARG A 159      -5.238  25.029 -22.222  1.00  0.76           N  
ATOM   2447  CA  ARG A 159      -6.584  24.950 -21.660  1.00  0.76           C  
ATOM   2448  C   ARG A 159      -7.269  26.315 -21.624  1.00  0.76           C  
ATOM   2449  O   ARG A 159      -8.468  26.426 -21.886  1.00  0.76           O  
ATOM   2450  CB  ARG A 159      -6.505  24.361 -20.272  1.00  0.76           C  
ATOM   2451  CG  ARG A 159      -6.147  22.874 -20.246  1.00  0.76           C  
ATOM   2452  CD  ARG A 159      -6.002  22.360 -18.862  1.00  0.76           C  
ATOM   2453  NE  ARG A 159      -5.671  20.939 -18.822  1.00  0.76           N  
ATOM   2454  CZ  ARG A 159      -4.424  20.439 -18.963  1.00  0.76           C  
ATOM   2455  NH1 ARG A 159      -3.419  21.248 -19.212  1.00  0.76           N  
ATOM   2456  NH2 ARG A 159      -4.208  19.140 -18.851  1.00  0.76           N  
ATOM   2457  H   ARG A 159      -4.403  24.752 -21.682  1.00  0.76           H  
ATOM   2458  HA  ARG A 159      -7.177  24.285 -22.273  1.00  0.76           H  
ATOM   2459 1HB  ARG A 159      -5.758  24.897 -19.686  1.00  0.76           H  
ATOM   2460 2HB  ARG A 159      -7.462  24.478 -19.776  1.00  0.76           H  
ATOM   2461 1HG  ARG A 159      -6.925  22.305 -20.749  1.00  0.76           H  
ATOM   2462 2HG  ARG A 159      -5.196  22.728 -20.766  1.00  0.76           H  
ATOM   2463 1HD  ARG A 159      -5.207  22.910 -18.355  1.00  0.76           H  
ATOM   2464 2HD  ARG A 159      -6.940  22.503 -18.324  1.00  0.76           H  
ATOM   2465  HE  ARG A 159      -6.417  20.287 -18.622  1.00  0.76           H  
ATOM   2466 1HH1 ARG A 159      -3.580  22.247 -19.309  1.00  0.76           H  
ATOM   2467 2HH1 ARG A 159      -2.486  20.878 -19.326  1.00  0.76           H  
ATOM   2468 1HH2 ARG A 159      -4.970  18.508 -18.638  1.00  0.76           H  
ATOM   2469 2HH2 ARG A 159      -3.274  18.766 -18.942  1.00  0.76           H  
ATOM   2470  N   ALA A 160      -6.506  27.369 -21.357  1.00  0.75           N  
ATOM   2471  CA  ALA A 160      -7.056  28.723 -21.329  1.00  0.75           C  
ATOM   2472  C   ALA A 160      -7.592  29.142 -22.687  1.00  0.75           C  
ATOM   2473  O   ALA A 160      -8.607  29.834 -22.787  1.00  0.75           O  
ATOM   2474  CB  ALA A 160      -5.996  29.687 -20.905  1.00  0.75           C  
ATOM   2475  H   ALA A 160      -5.525  27.228 -21.161  1.00  0.75           H  
ATOM   2476  HA  ALA A 160      -7.878  28.745 -20.614  1.00  0.75           H  
ATOM   2477 1HB  ALA A 160      -6.413  30.692 -20.858  1.00  0.75           H  
ATOM   2478 2HB  ALA A 160      -5.640  29.385 -19.923  1.00  0.75           H  
ATOM   2479 3HB  ALA A 160      -5.169  29.674 -21.612  1.00  0.75           H  
ATOM   2480  N   THR A 161      -6.875  28.737 -23.732  1.00  0.73           N  
ATOM   2481  CA  THR A 161      -7.206  29.069 -25.108  1.00  0.73           C  
ATOM   2482  C   THR A 161      -8.460  28.359 -25.519  1.00  0.73           C  
ATOM   2483  O   THR A 161      -9.357  28.938 -26.136  1.00  0.73           O  
ATOM   2484  CB  THR A 161      -6.087  28.660 -26.057  1.00  0.73           C  
ATOM   2485  OG1 THR A 161      -4.897  29.356 -25.709  1.00  0.73           O  
ATOM   2486  CG2 THR A 161      -6.465  28.938 -27.488  1.00  0.73           C  
ATOM   2487  H   THR A 161      -6.072  28.150 -23.560  1.00  0.73           H  
ATOM   2488  HA  THR A 161      -7.370  30.145 -25.185  1.00  0.73           H  
ATOM   2489  HB  THR A 161      -5.900  27.597 -25.953  1.00  0.73           H  
ATOM   2490  HG1 THR A 161      -5.056  30.293 -25.772  1.00  0.73           H  
ATOM   2491 1HG2 THR A 161      -5.648  28.635 -28.126  1.00  0.73           H  
ATOM   2492 2HG2 THR A 161      -7.359  28.373 -27.740  1.00  0.73           H  
ATOM   2493 3HG2 THR A 161      -6.662  29.997 -27.628  1.00  0.73           H  
ATOM   2494  N   ARG A 162      -8.526  27.084 -25.159  1.00  0.71           N  
ATOM   2495  CA  ARG A 162      -9.674  26.280 -25.495  1.00  0.71           C  
ATOM   2496  C   ARG A 162     -10.903  26.883 -24.827  1.00  0.71           C  
ATOM   2497  O   ARG A 162     -11.939  27.054 -25.471  1.00  0.71           O  
ATOM   2498  CB  ARG A 162      -9.426  24.864 -25.017  1.00  0.71           C  
ATOM   2499  CG  ARG A 162      -8.357  24.120 -25.788  1.00  0.71           C  
ATOM   2500  CD  ARG A 162      -7.930  22.910 -25.094  1.00  0.71           C  
ATOM   2501  NE  ARG A 162      -8.987  21.934 -24.994  1.00  0.71           N  
ATOM   2502  CZ  ARG A 162      -8.958  20.877 -24.173  1.00  0.71           C  
ATOM   2503  NH1 ARG A 162      -7.908  20.656 -23.419  1.00  0.71           N  
ATOM   2504  NH2 ARG A 162      -9.983  20.068 -24.125  1.00  0.71           N  
ATOM   2505  H   ARG A 162      -7.741  26.664 -24.657  1.00  0.71           H  
ATOM   2506  HA  ARG A 162      -9.814  26.284 -26.576  1.00  0.71           H  
ATOM   2507 1HB  ARG A 162      -9.146  24.872 -23.965  1.00  0.71           H  
ATOM   2508 2HB  ARG A 162     -10.330  24.290 -25.110  1.00  0.71           H  
ATOM   2509 1HG  ARG A 162      -8.735  23.826 -26.754  1.00  0.71           H  
ATOM   2510 2HG  ARG A 162      -7.502  24.760 -25.907  1.00  0.71           H  
ATOM   2511 1HD  ARG A 162      -7.083  22.477 -25.603  1.00  0.71           H  
ATOM   2512 2HD  ARG A 162      -7.632  23.170 -24.101  1.00  0.71           H  
ATOM   2513  HE  ARG A 162      -9.813  22.070 -25.567  1.00  0.71           H  
ATOM   2514 1HH1 ARG A 162      -7.113  21.278 -23.475  1.00  0.71           H  
ATOM   2515 2HH1 ARG A 162      -7.889  19.864 -22.793  1.00  0.71           H  
ATOM   2516 1HH2 ARG A 162     -10.786  20.240 -24.718  1.00  0.71           H  
ATOM   2517 2HH2 ARG A 162      -9.975  19.269 -23.509  1.00  0.71           H  
ATOM   2518  N   ARG A 163     -10.761  27.298 -23.561  1.00  0.69           N  
ATOM   2519  CA  ARG A 163     -11.855  27.950 -22.862  1.00  0.69           C  
ATOM   2520  C   ARG A 163     -12.217  29.303 -23.465  1.00  0.69           C  
ATOM   2521  O   ARG A 163     -13.393  29.625 -23.592  1.00  0.69           O  
ATOM   2522  CB  ARG A 163     -11.544  28.124 -21.391  1.00  0.69           C  
ATOM   2523  CG  ARG A 163     -11.606  26.885 -20.596  1.00  0.69           C  
ATOM   2524  CD  ARG A 163     -11.611  27.172 -19.162  1.00  0.69           C  
ATOM   2525  NE  ARG A 163     -10.359  27.737 -18.663  1.00  0.69           N  
ATOM   2526  CZ  ARG A 163      -9.341  27.005 -18.184  1.00  0.69           C  
ATOM   2527  NH1 ARG A 163      -9.460  25.713 -18.150  1.00  0.69           N  
ATOM   2528  NH2 ARG A 163      -8.235  27.570 -17.731  1.00  0.69           N  
ATOM   2529  H   ARG A 163      -9.886  27.127 -23.062  1.00  0.69           H  
ATOM   2530  HA  ARG A 163     -12.725  27.300 -22.934  1.00  0.69           H  
ATOM   2531 1HB  ARG A 163     -10.525  28.489 -21.299  1.00  0.69           H  
ATOM   2532 2HB  ARG A 163     -12.212  28.860 -20.948  1.00  0.69           H  
ATOM   2533 1HG  ARG A 163     -12.518  26.337 -20.845  1.00  0.69           H  
ATOM   2534 2HG  ARG A 163     -10.741  26.274 -20.825  1.00  0.69           H  
ATOM   2535 1HD  ARG A 163     -12.420  27.860 -18.919  1.00  0.69           H  
ATOM   2536 2HD  ARG A 163     -11.772  26.239 -18.673  1.00  0.69           H  
ATOM   2537  HE  ARG A 163     -10.254  28.742 -18.655  1.00  0.69           H  
ATOM   2538 1HH1 ARG A 163     -10.298  25.292 -18.523  1.00  0.69           H  
ATOM   2539 2HH1 ARG A 163      -8.727  25.149 -17.758  1.00  0.69           H  
ATOM   2540 1HH2 ARG A 163      -8.122  28.586 -17.738  1.00  0.69           H  
ATOM   2541 2HH2 ARG A 163      -7.500  26.996 -17.366  1.00  0.69           H  
ATOM   2542  N   PHE A 164     -11.224  30.093 -23.867  1.00  0.67           N  
ATOM   2543  CA  PHE A 164     -11.477  31.404 -24.460  1.00  0.67           C  
ATOM   2544  C   PHE A 164     -12.352  31.236 -25.698  1.00  0.67           C  
ATOM   2545  O   PHE A 164     -13.385  31.904 -25.847  1.00  0.67           O  
ATOM   2546  CB  PHE A 164     -10.158  32.050 -24.850  1.00  0.67           C  
ATOM   2547  CG  PHE A 164     -10.208  33.435 -25.404  1.00  0.67           C  
ATOM   2548  CD1 PHE A 164     -10.265  34.522 -24.537  1.00  0.67           C  
ATOM   2549  CD2 PHE A 164     -10.159  33.671 -26.773  1.00  0.67           C  
ATOM   2550  CE1 PHE A 164     -10.256  35.804 -25.020  1.00  0.67           C  
ATOM   2551  CE2 PHE A 164     -10.153  34.955 -27.250  1.00  0.67           C  
ATOM   2552  CZ  PHE A 164     -10.196  36.015 -26.366  1.00  0.67           C  
ATOM   2553  H   PHE A 164     -10.258  29.804 -23.724  1.00  0.67           H  
ATOM   2554  HA  PHE A 164     -11.997  32.030 -23.735  1.00  0.67           H  
ATOM   2555 1HB  PHE A 164      -9.512  32.064 -23.976  1.00  0.67           H  
ATOM   2556 2HB  PHE A 164      -9.665  31.423 -25.586  1.00  0.67           H  
ATOM   2557  HD1 PHE A 164     -10.298  34.341 -23.460  1.00  0.67           H  
ATOM   2558  HD2 PHE A 164     -10.109  32.825 -27.462  1.00  0.67           H  
ATOM   2559  HE1 PHE A 164     -10.286  36.650 -24.335  1.00  0.67           H  
ATOM   2560  HE2 PHE A 164     -10.102  35.136 -28.322  1.00  0.67           H  
ATOM   2561  HZ  PHE A 164     -10.172  37.017 -26.733  1.00  0.67           H  
ATOM   2562  N   ILE A 165     -11.935  30.320 -26.579  1.00  0.66           N  
ATOM   2563  CA  ILE A 165     -12.654  30.038 -27.809  1.00  0.66           C  
ATOM   2564  C   ILE A 165     -14.040  29.483 -27.504  1.00  0.66           C  
ATOM   2565  O   ILE A 165     -15.022  29.901 -28.121  1.00  0.66           O  
ATOM   2566  CB  ILE A 165     -11.864  29.080 -28.714  1.00  0.66           C  
ATOM   2567  CG1 ILE A 165     -10.580  29.776 -29.238  1.00  0.66           C  
ATOM   2568  CG2 ILE A 165     -12.709  28.659 -29.854  1.00  0.66           C  
ATOM   2569  CD1 ILE A 165      -9.603  28.836 -29.914  1.00  0.66           C  
ATOM   2570  H   ILE A 165     -11.079  29.796 -26.380  1.00  0.66           H  
ATOM   2571  HA  ILE A 165     -12.779  30.977 -28.351  1.00  0.66           H  
ATOM   2572  HB  ILE A 165     -11.558  28.205 -28.130  1.00  0.66           H  
ATOM   2573 1HG1 ILE A 165     -10.865  30.550 -29.949  1.00  0.66           H  
ATOM   2574 2HG1 ILE A 165     -10.070  30.249 -28.394  1.00  0.66           H  
ATOM   2575 1HG2 ILE A 165     -12.144  27.975 -30.474  1.00  0.66           H  
ATOM   2576 2HG2 ILE A 165     -13.587  28.169 -29.472  1.00  0.66           H  
ATOM   2577 3HG2 ILE A 165     -13.001  29.531 -30.436  1.00  0.66           H  
ATOM   2578 1HD1 ILE A 165      -8.732  29.398 -30.248  1.00  0.66           H  
ATOM   2579 2HD1 ILE A 165      -9.294  28.072 -29.203  1.00  0.66           H  
ATOM   2580 3HD1 ILE A 165     -10.080  28.364 -30.769  1.00  0.66           H  
ATOM   2581  N   LYS A 166     -14.131  28.539 -26.553  1.00  0.65           N  
ATOM   2582  CA  LYS A 166     -15.420  27.983 -26.163  1.00  0.65           C  
ATOM   2583  C   LYS A 166     -16.359  29.084 -25.700  1.00  0.65           C  
ATOM   2584  O   LYS A 166     -17.513  29.110 -26.110  1.00  0.65           O  
ATOM   2585  CB  LYS A 166     -15.277  26.946 -25.044  1.00  0.65           C  
ATOM   2586  CG  LYS A 166     -16.605  26.310 -24.597  1.00  0.65           C  
ATOM   2587  CD  LYS A 166     -16.385  25.318 -23.466  1.00  0.65           C  
ATOM   2588  CE  LYS A 166     -17.709  24.886 -22.812  1.00  0.65           C  
ATOM   2589  NZ  LYS A 166     -18.569  24.033 -23.698  1.00  0.65           N  
ATOM   2590  H   LYS A 166     -13.293  28.194 -26.087  1.00  0.65           H  
ATOM   2591  HA  LYS A 166     -15.871  27.507 -27.028  1.00  0.65           H  
ATOM   2592 1HB  LYS A 166     -14.600  26.145 -25.358  1.00  0.65           H  
ATOM   2593 2HB  LYS A 166     -14.832  27.418 -24.175  1.00  0.65           H  
ATOM   2594 1HG  LYS A 166     -17.300  27.085 -24.266  1.00  0.65           H  
ATOM   2595 2HG  LYS A 166     -17.054  25.778 -25.439  1.00  0.65           H  
ATOM   2596 1HD  LYS A 166     -15.868  24.434 -23.841  1.00  0.65           H  
ATOM   2597 2HD  LYS A 166     -15.755  25.782 -22.711  1.00  0.65           H  
ATOM   2598 1HE  LYS A 166     -17.488  24.333 -21.912  1.00  0.65           H  
ATOM   2599 2HE  LYS A 166     -18.272  25.781 -22.547  1.00  0.65           H  
ATOM   2600 1HZ  LYS A 166     -19.419  23.802 -23.210  1.00  0.65           H  
ATOM   2601 2HZ  LYS A 166     -18.828  24.543 -24.547  1.00  0.65           H  
ATOM   2602 3HZ  LYS A 166     -18.087  23.182 -23.942  1.00  0.65           H  
ATOM   2603  N   ARG A 167     -15.875  30.001 -24.856  1.00  0.65           N  
ATOM   2604  CA  ARG A 167     -16.701  31.092 -24.353  1.00  0.65           C  
ATOM   2605  C   ARG A 167     -17.176  31.969 -25.511  1.00  0.65           C  
ATOM   2606  O   ARG A 167     -18.358  32.270 -25.623  1.00  0.65           O  
ATOM   2607  CB  ARG A 167     -15.903  31.897 -23.327  1.00  0.65           C  
ATOM   2608  CG  ARG A 167     -15.656  31.121 -22.010  1.00  0.65           C  
ATOM   2609  CD  ARG A 167     -14.607  31.731 -21.098  1.00  0.65           C  
ATOM   2610  NE  ARG A 167     -14.997  32.987 -20.474  1.00  0.65           N  
ATOM   2611  CZ  ARG A 167     -15.736  33.056 -19.350  1.00  0.65           C  
ATOM   2612  NH1 ARG A 167     -16.177  31.941 -18.799  1.00  0.65           N  
ATOM   2613  NH2 ARG A 167     -16.013  34.220 -18.786  1.00  0.65           N  
ATOM   2614  H   ARG A 167     -14.910  29.931 -24.542  1.00  0.65           H  
ATOM   2615  HA  ARG A 167     -17.572  30.668 -23.855  1.00  0.65           H  
ATOM   2616 1HB  ARG A 167     -14.935  32.169 -23.745  1.00  0.65           H  
ATOM   2617 2HB  ARG A 167     -16.437  32.818 -23.086  1.00  0.65           H  
ATOM   2618 1HG  ARG A 167     -16.594  31.108 -21.452  1.00  0.65           H  
ATOM   2619 2HG  ARG A 167     -15.371  30.098 -22.235  1.00  0.65           H  
ATOM   2620 1HD  ARG A 167     -14.369  31.023 -20.305  1.00  0.65           H  
ATOM   2621 2HD  ARG A 167     -13.703  31.915 -21.683  1.00  0.65           H  
ATOM   2622  HE  ARG A 167     -14.663  33.854 -20.874  1.00  0.65           H  
ATOM   2623 1HH1 ARG A 167     -15.968  31.051 -19.226  1.00  0.65           H  
ATOM   2624 2HH1 ARG A 167     -16.730  31.985 -17.956  1.00  0.65           H  
ATOM   2625 1HH2 ARG A 167     -15.659  35.102 -19.186  1.00  0.65           H  
ATOM   2626 2HH2 ARG A 167     -16.564  34.255 -17.943  1.00  0.65           H  
ATOM   2627  N   LEU A 168     -16.304  32.290 -26.461  1.00  0.65           N  
ATOM   2628  CA  LEU A 168     -16.774  33.073 -27.603  1.00  0.65           C  
ATOM   2629  C   LEU A 168     -17.832  32.288 -28.412  1.00  0.65           C  
ATOM   2630  O   LEU A 168     -18.859  32.832 -28.855  1.00  0.65           O  
ATOM   2631  CB  LEU A 168     -15.597  33.434 -28.504  1.00  0.65           C  
ATOM   2632  CG  LEU A 168     -14.585  34.451 -28.015  1.00  0.65           C  
ATOM   2633  CD1 LEU A 168     -13.378  34.464 -28.953  1.00  0.65           C  
ATOM   2634  CD2 LEU A 168     -15.246  35.830 -28.030  1.00  0.65           C  
ATOM   2635  H   LEU A 168     -15.319  32.028 -26.374  1.00  0.65           H  
ATOM   2636  HA  LEU A 168     -17.228  33.987 -27.228  1.00  0.65           H  
ATOM   2637 1HB  LEU A 168     -15.062  32.522 -28.755  1.00  0.65           H  
ATOM   2638 2HB  LEU A 168     -16.011  33.874 -29.380  1.00  0.65           H  
ATOM   2639  HG  LEU A 168     -14.244  34.190 -27.014  1.00  0.65           H  
ATOM   2640 1HD1 LEU A 168     -12.667  35.206 -28.609  1.00  0.65           H  
ATOM   2641 2HD1 LEU A 168     -12.909  33.480 -28.955  1.00  0.65           H  
ATOM   2642 3HD1 LEU A 168     -13.701  34.711 -29.958  1.00  0.65           H  
ATOM   2643 1HD2 LEU A 168     -14.530  36.570 -27.701  1.00  0.65           H  
ATOM   2644 2HD2 LEU A 168     -15.574  36.071 -29.041  1.00  0.65           H  
ATOM   2645 3HD2 LEU A 168     -16.102  35.830 -27.363  1.00  0.65           H  
ATOM   2646  N   HIS A 169     -17.617  30.984 -28.543  1.00  0.66           N  
ATOM   2647  CA  HIS A 169     -18.562  30.146 -29.251  1.00  0.66           C  
ATOM   2648  C   HIS A 169     -19.920  30.077 -28.558  1.00  0.66           C  
ATOM   2649  O   HIS A 169     -20.950  30.308 -29.184  1.00  0.66           O  
ATOM   2650  CB  HIS A 169     -18.008  28.727 -29.440  1.00  0.66           C  
ATOM   2651  CG  HIS A 169     -18.970  27.805 -30.101  1.00  0.66           C  
ATOM   2652  ND1 HIS A 169     -19.316  27.928 -31.414  1.00  0.66           N  
ATOM   2653  CD2 HIS A 169     -19.671  26.754 -29.620  1.00  0.66           C  
ATOM   2654  CE1 HIS A 169     -20.198  27.007 -31.728  1.00  0.66           C  
ATOM   2655  NE2 HIS A 169     -20.431  26.268 -30.655  1.00  0.66           N  
ATOM   2656  H   HIS A 169     -16.765  30.566 -28.174  1.00  0.66           H  
ATOM   2657  HA  HIS A 169     -18.725  30.565 -30.235  1.00  0.66           H  
ATOM   2658 1HB  HIS A 169     -17.097  28.771 -30.027  1.00  0.66           H  
ATOM   2659 2HB  HIS A 169     -17.749  28.306 -28.479  1.00  0.66           H  
ATOM   2660  HD1 HIS A 169     -18.990  28.664 -32.020  1.00  0.66           H  
ATOM   2661  HD2 HIS A 169     -19.723  26.288 -28.636  1.00  0.66           H  
ATOM   2662  HE1 HIS A 169     -20.597  26.949 -32.740  1.00  0.66           H  
ATOM   2663  N   GLU A 170     -19.945  29.761 -27.270  1.00  0.66           N  
ATOM   2664  CA  GLU A 170     -21.218  29.594 -26.585  1.00  0.66           C  
ATOM   2665  C   GLU A 170     -21.886  30.902 -26.142  1.00  0.66           C  
ATOM   2666  O   GLU A 170     -23.113  30.974 -26.087  1.00  0.66           O  
ATOM   2667  CB  GLU A 170     -21.055  28.649 -25.388  1.00  0.66           C  
ATOM   2668  CG  GLU A 170     -20.723  27.213 -25.793  1.00  0.66           C  
ATOM   2669  CD  GLU A 170     -20.703  26.226 -24.652  1.00  0.66           C  
ATOM   2670  OE1 GLU A 170     -20.880  26.612 -23.525  1.00  0.66           O  
ATOM   2671  OE2 GLU A 170     -20.479  25.055 -24.916  1.00  0.66           O  
ATOM   2672  H   GLU A 170     -19.073  29.606 -26.776  1.00  0.66           H  
ATOM   2673  HA  GLU A 170     -21.898  29.109 -27.284  1.00  0.66           H  
ATOM   2674 1HB  GLU A 170     -20.245  29.013 -24.750  1.00  0.66           H  
ATOM   2675 2HB  GLU A 170     -21.968  28.642 -24.795  1.00  0.66           H  
ATOM   2676 1HG  GLU A 170     -21.448  26.881 -26.535  1.00  0.66           H  
ATOM   2677 2HG  GLU A 170     -19.739  27.222 -26.268  1.00  0.66           H  
ATOM   2678  N   GLU A 171     -21.106  31.936 -25.824  1.00  0.65           N  
ATOM   2679  CA  GLU A 171     -21.691  33.185 -25.346  1.00  0.65           C  
ATOM   2680  C   GLU A 171     -22.089  34.129 -26.486  1.00  0.65           C  
ATOM   2681  O   GLU A 171     -23.061  34.874 -26.354  1.00  0.65           O  
ATOM   2682  CB  GLU A 171     -20.733  33.893 -24.380  1.00  0.65           C  
ATOM   2683  CG  GLU A 171     -20.448  33.099 -23.083  1.00  0.65           C  
ATOM   2684  CD  GLU A 171     -19.504  33.802 -22.130  1.00  0.65           C  
ATOM   2685  OE1 GLU A 171     -19.021  34.852 -22.470  1.00  0.65           O  
ATOM   2686  OE2 GLU A 171     -19.261  33.280 -21.065  1.00  0.65           O  
ATOM   2687  H   GLU A 171     -20.096  31.859 -25.873  1.00  0.65           H  
ATOM   2688  HA  GLU A 171     -22.596  32.940 -24.791  1.00  0.65           H  
ATOM   2689 1HB  GLU A 171     -19.794  34.109 -24.880  1.00  0.65           H  
ATOM   2690 2HB  GLU A 171     -21.163  34.851 -24.090  1.00  0.65           H  
ATOM   2691 1HG  GLU A 171     -21.390  32.908 -22.572  1.00  0.65           H  
ATOM   2692 2HG  GLU A 171     -20.017  32.134 -23.362  1.00  0.65           H  
ATOM   2693  N   HIS A 172     -21.357  34.099 -27.610  1.00  0.65           N  
ATOM   2694  CA  HIS A 172     -21.655  34.970 -28.747  1.00  0.65           C  
ATOM   2695  C   HIS A 172     -22.145  34.215 -29.975  1.00  0.65           C  
ATOM   2696  O   HIS A 172     -22.310  34.800 -31.049  1.00  0.65           O  
ATOM   2697  CB  HIS A 172     -20.428  35.820 -29.087  1.00  0.65           C  
ATOM   2698  CG  HIS A 172     -20.148  36.819 -28.043  1.00  0.65           C  
ATOM   2699  ND1 HIS A 172     -20.922  37.949 -27.904  1.00  0.65           N  
ATOM   2700  CD2 HIS A 172     -19.223  36.879 -27.059  1.00  0.65           C  
ATOM   2701  CE1 HIS A 172     -20.488  38.657 -26.898  1.00  0.65           C  
ATOM   2702  NE2 HIS A 172     -19.465  38.039 -26.367  1.00  0.65           N  
ATOM   2703  H   HIS A 172     -20.549  33.483 -27.700  1.00  0.65           H  
ATOM   2704  HA  HIS A 172     -22.451  35.657 -28.466  1.00  0.65           H  
ATOM   2705 1HB  HIS A 172     -19.552  35.186 -29.195  1.00  0.65           H  
ATOM   2706 2HB  HIS A 172     -20.584  36.338 -30.034  1.00  0.65           H  
ATOM   2707  HD2 HIS A 172     -18.446  36.148 -26.849  1.00  0.65           H  
ATOM   2708  HE1 HIS A 172     -20.906  39.601 -26.553  1.00  0.65           H  
ATOM   2709  HE2 HIS A 172     -18.960  38.401 -25.560  1.00  0.65           H  
ATOM   2710  N   ASP A 173     -22.379  32.914 -29.807  1.00  0.64           N  
ATOM   2711  CA  ASP A 173     -22.828  32.021 -30.875  1.00  0.64           C  
ATOM   2712  C   ASP A 173     -21.929  32.095 -32.107  1.00  0.64           C  
ATOM   2713  O   ASP A 173     -22.418  32.027 -33.237  1.00  0.64           O  
ATOM   2714  CB  ASP A 173     -24.273  32.337 -31.292  1.00  0.64           C  
ATOM   2715  CG  ASP A 173     -25.327  32.072 -30.204  1.00  0.64           C  
ATOM   2716  OD1 ASP A 173     -25.280  31.045 -29.570  1.00  0.64           O  
ATOM   2717  OD2 ASP A 173     -26.183  32.909 -30.037  1.00  0.64           O  
ATOM   2718  H   ASP A 173     -22.220  32.513 -28.891  1.00  0.64           H  
ATOM   2719  HA  ASP A 173     -22.806  30.999 -30.502  1.00  0.64           H  
ATOM   2720 1HB  ASP A 173     -24.346  33.379 -31.599  1.00  0.64           H  
ATOM   2721 2HB  ASP A 173     -24.525  31.733 -32.162  1.00  0.64           H  
ATOM   2722  N   LEU A 174     -20.617  32.197 -31.911  1.00  0.62           N  
ATOM   2723  CA  LEU A 174     -19.746  32.273 -33.069  1.00  0.62           C  
ATOM   2724  C   LEU A 174     -19.194  30.906 -33.444  1.00  0.62           C  
ATOM   2725  O   LEU A 174     -18.628  30.233 -32.590  1.00  0.62           O  
ATOM   2726  CB  LEU A 174     -18.578  33.179 -32.749  1.00  0.62           C  
ATOM   2727  CG  LEU A 174     -18.914  34.570 -32.413  1.00  0.62           C  
ATOM   2728  CD1 LEU A 174     -17.671  35.298 -32.039  1.00  0.62           C  
ATOM   2729  CD2 LEU A 174     -19.557  35.211 -33.578  1.00  0.62           C  
ATOM   2730  H   LEU A 174     -20.231  32.253 -30.964  1.00  0.62           H  
ATOM   2731  HA  LEU A 174     -20.322  32.710 -33.874  1.00  0.62           H  
ATOM   2732 1HB  LEU A 174     -18.066  32.760 -31.896  1.00  0.62           H  
ATOM   2733 2HB  LEU A 174     -17.903  33.187 -33.600  1.00  0.62           H  
ATOM   2734  HG  LEU A 174     -19.596  34.586 -31.574  1.00  0.62           H  
ATOM   2735 1HD1 LEU A 174     -17.936  36.305 -31.809  1.00  0.62           H  
ATOM   2736 2HD1 LEU A 174     -17.212  34.828 -31.177  1.00  0.62           H  
ATOM   2737 3HD1 LEU A 174     -16.974  35.288 -32.877  1.00  0.62           H  
ATOM   2738 1HD2 LEU A 174     -19.808  36.237 -33.323  1.00  0.62           H  
ATOM   2739 2HD2 LEU A 174     -18.872  35.199 -34.412  1.00  0.62           H  
ATOM   2740 3HD2 LEU A 174     -20.467  34.670 -33.844  1.00  0.62           H  
ATOM   2741  N   PRO A 175     -19.261  30.470 -34.705  1.00  0.61           N  
ATOM   2742  CA  PRO A 175     -18.710  29.213 -35.135  1.00  0.61           C  
ATOM   2743  C   PRO A 175     -17.208  29.318 -35.036  1.00  0.61           C  
ATOM   2744  O   PRO A 175     -16.641  30.402 -35.241  1.00  0.61           O  
ATOM   2745  CB  PRO A 175     -19.226  29.073 -36.573  1.00  0.61           C  
ATOM   2746  CG  PRO A 175     -19.484  30.489 -37.023  1.00  0.61           C  
ATOM   2747  CD  PRO A 175     -19.908  31.244 -35.757  1.00  0.61           C  
ATOM   2748  HA  PRO A 175     -19.090  28.403 -34.494  1.00  0.61           H  
ATOM   2749 1HB  PRO A 175     -18.471  28.558 -37.189  1.00  0.61           H  
ATOM   2750 2HB  PRO A 175     -20.131  28.449 -36.588  1.00  0.61           H  
ATOM   2751 1HG  PRO A 175     -18.583  30.897 -37.476  1.00  0.61           H  
ATOM   2752 2HG  PRO A 175     -20.262  30.504 -37.803  1.00  0.61           H  
ATOM   2753 1HD  PRO A 175     -19.496  32.238 -35.803  1.00  0.61           H  
ATOM   2754 2HD  PRO A 175     -21.005  31.244 -35.631  1.00  0.61           H  
ATOM   2755  N   VAL A 176     -16.573  28.190 -34.783  1.00  0.60           N  
ATOM   2756  CA  VAL A 176     -15.131  28.153 -34.703  1.00  0.60           C  
ATOM   2757  C   VAL A 176     -14.539  27.389 -35.849  1.00  0.60           C  
ATOM   2758  O   VAL A 176     -14.877  26.231 -36.085  1.00  0.60           O  
ATOM   2759  CB  VAL A 176     -14.690  27.501 -33.390  1.00  0.60           C  
ATOM   2760  CG1 VAL A 176     -13.149  27.409 -33.326  1.00  0.60           C  
ATOM   2761  CG2 VAL A 176     -15.229  28.297 -32.249  1.00  0.60           C  
ATOM   2762  H   VAL A 176     -17.101  27.340 -34.632  1.00  0.60           H  
ATOM   2763  HA  VAL A 176     -14.749  29.172 -34.738  1.00  0.60           H  
ATOM   2764  HB  VAL A 176     -15.086  26.489 -33.344  1.00  0.60           H  
ATOM   2765 1HG1 VAL A 176     -12.853  26.928 -32.400  1.00  0.60           H  
ATOM   2766 2HG1 VAL A 176     -12.781  26.818 -34.168  1.00  0.60           H  
ATOM   2767 3HG1 VAL A 176     -12.720  28.414 -33.376  1.00  0.60           H  
ATOM   2768 1HG2 VAL A 176     -14.947  27.845 -31.319  1.00  0.60           H  
ATOM   2769 2HG2 VAL A 176     -14.817  29.281 -32.308  1.00  0.60           H  
ATOM   2770 3HG2 VAL A 176     -16.317  28.346 -32.308  1.00  0.60           H  
ATOM   2771  N   LEU A 177     -13.682  28.065 -36.567  1.00  0.60           N  
ATOM   2772  CA  LEU A 177     -12.998  27.487 -37.684  1.00  0.60           C  
ATOM   2773  C   LEU A 177     -11.541  27.383 -37.297  1.00  0.60           C  
ATOM   2774  O   LEU A 177     -10.982  28.333 -36.758  1.00  0.60           O  
ATOM   2775  CB  LEU A 177     -13.209  28.345 -38.927  1.00  0.60           C  
ATOM   2776  CG  LEU A 177     -12.565  27.857 -40.112  1.00  0.60           C  
ATOM   2777  CD1 LEU A 177     -13.218  26.533 -40.430  1.00  0.60           C  
ATOM   2778  CD2 LEU A 177     -12.735  28.882 -41.214  1.00  0.60           C  
ATOM   2779  H   LEU A 177     -13.488  29.037 -36.325  1.00  0.60           H  
ATOM   2780  HA  LEU A 177     -13.382  26.486 -37.873  1.00  0.60           H  
ATOM   2781 1HB  LEU A 177     -14.278  28.404 -39.130  1.00  0.60           H  
ATOM   2782 2HB  LEU A 177     -12.837  29.353 -38.724  1.00  0.60           H  
ATOM   2783  HG  LEU A 177     -11.513  27.691 -39.932  1.00  0.60           H  
ATOM   2784 1HD1 LEU A 177     -12.809  26.089 -41.298  1.00  0.60           H  
ATOM   2785 2HD1 LEU A 177     -13.067  25.873 -39.602  1.00  0.60           H  
ATOM   2786 3HD1 LEU A 177     -14.268  26.686 -40.567  1.00  0.60           H  
ATOM   2787 1HD2 LEU A 177     -12.282  28.523 -42.123  1.00  0.60           H  
ATOM   2788 2HD2 LEU A 177     -13.784  29.051 -41.379  1.00  0.60           H  
ATOM   2789 3HD2 LEU A 177     -12.263  29.816 -40.916  1.00  0.60           H  
ATOM   2790  N   VAL A 178     -10.955  26.224 -37.496  1.00  0.59           N  
ATOM   2791  CA  VAL A 178      -9.569  26.019 -37.144  1.00  0.59           C  
ATOM   2792  C   VAL A 178      -8.792  25.971 -38.441  1.00  0.59           C  
ATOM   2793  O   VAL A 178      -9.228  25.287 -39.352  1.00  0.59           O  
ATOM   2794  CB  VAL A 178      -9.439  24.692 -36.391  1.00  0.59           C  
ATOM   2795  CG1 VAL A 178      -7.996  24.460 -35.967  1.00  0.59           C  
ATOM   2796  CG2 VAL A 178     -10.414  24.694 -35.234  1.00  0.59           C  
ATOM   2797  H   VAL A 178     -11.489  25.454 -37.894  1.00  0.59           H  
ATOM   2798  HA  VAL A 178      -9.207  26.844 -36.535  1.00  0.59           H  
ATOM   2799  HB  VAL A 178      -9.696  23.882 -37.068  1.00  0.59           H  
ATOM   2800 1HG1 VAL A 178      -7.908  23.499 -35.460  1.00  0.59           H  
ATOM   2801 2HG1 VAL A 178      -7.375  24.466 -36.836  1.00  0.59           H  
ATOM   2802 3HG1 VAL A 178      -7.679  25.259 -35.293  1.00  0.59           H  
ATOM   2803 1HG2 VAL A 178     -10.356  23.748 -34.698  1.00  0.59           H  
ATOM   2804 2HG2 VAL A 178     -10.172  25.511 -34.569  1.00  0.59           H  
ATOM   2805 3HG2 VAL A 178     -11.426  24.830 -35.621  1.00  0.59           H  
ATOM   2806  N   PHE A 179      -7.693  26.716 -38.546  1.00  0.59           N  
ATOM   2807  CA  PHE A 179      -6.876  26.779 -39.757  1.00  0.59           C  
ATOM   2808  C   PHE A 179      -5.512  26.175 -39.519  1.00  0.59           C  
ATOM   2809  O   PHE A 179      -4.707  26.694 -38.729  1.00  0.59           O  
ATOM   2810  CB  PHE A 179      -6.777  28.227 -40.255  1.00  0.59           C  
ATOM   2811  CG  PHE A 179      -6.050  28.525 -41.588  1.00  0.59           C  
ATOM   2812  CD1 PHE A 179      -5.943  27.585 -42.612  1.00  0.59           C  
ATOM   2813  CD2 PHE A 179      -5.522  29.805 -41.820  1.00  0.59           C  
ATOM   2814  CE1 PHE A 179      -5.325  27.904 -43.817  1.00  0.59           C  
ATOM   2815  CE2 PHE A 179      -4.910  30.119 -43.025  1.00  0.59           C  
ATOM   2816  CZ  PHE A 179      -4.812  29.174 -44.019  1.00  0.59           C  
ATOM   2817  H   PHE A 179      -7.422  27.279 -37.758  1.00  0.59           H  
ATOM   2818  HA  PHE A 179      -7.355  26.210 -40.512  1.00  0.59           H  
ATOM   2819 1HB  PHE A 179      -7.790  28.600 -40.352  1.00  0.59           H  
ATOM   2820 2HB  PHE A 179      -6.298  28.819 -39.479  1.00  0.59           H  
ATOM   2821  HD1 PHE A 179      -6.351  26.590 -42.457  1.00  0.59           H  
ATOM   2822  HD2 PHE A 179      -5.600  30.565 -41.043  1.00  0.59           H  
ATOM   2823  HE1 PHE A 179      -5.249  27.154 -44.605  1.00  0.59           H  
ATOM   2824  HE2 PHE A 179      -4.512  31.116 -43.193  1.00  0.59           H  
ATOM   2825  HZ  PHE A 179      -4.333  29.430 -44.960  1.00  0.59           H  
ATOM   2826  N   THR A 180      -5.286  25.036 -40.173  1.00  0.59           N  
ATOM   2827  CA  THR A 180      -4.041  24.310 -39.964  1.00  0.59           C  
ATOM   2828  C   THR A 180      -3.343  23.973 -41.265  1.00  0.59           C  
ATOM   2829  O   THR A 180      -3.893  24.117 -42.371  1.00  0.59           O  
ATOM   2830  CB  THR A 180      -4.244  22.954 -39.234  1.00  0.59           C  
ATOM   2831  OG1 THR A 180      -4.881  22.027 -40.116  1.00  0.59           O  
ATOM   2832  CG2 THR A 180      -5.079  23.126 -37.987  1.00  0.59           C  
ATOM   2833  H   THR A 180      -6.014  24.686 -40.804  1.00  0.59           H  
ATOM   2834  HA  THR A 180      -3.362  24.928 -39.377  1.00  0.59           H  
ATOM   2835  HB  THR A 180      -3.279  22.555 -38.948  1.00  0.59           H  
ATOM   2836  HG1 THR A 180      -4.218  21.762 -40.824  1.00  0.59           H  
ATOM   2837 1HG2 THR A 180      -5.205  22.164 -37.490  1.00  0.59           H  
ATOM   2838 2HG2 THR A 180      -4.587  23.824 -37.308  1.00  0.59           H  
ATOM   2839 3HG2 THR A 180      -6.037  23.511 -38.275  1.00  0.59           H  
ATOM   2840  N   ASP A 181      -2.145  23.456 -41.087  1.00  0.59           N  
ATOM   2841  CA  ASP A 181      -1.341  22.919 -42.150  1.00  0.59           C  
ATOM   2842  C   ASP A 181      -2.003  21.633 -42.606  1.00  0.59           C  
ATOM   2843  O   ASP A 181      -3.000  21.198 -42.011  1.00  0.59           O  
ATOM   2844  CB  ASP A 181       0.082  22.656 -41.650  1.00  0.59           C  
ATOM   2845  CG  ASP A 181       0.910  23.947 -41.390  1.00  0.59           C  
ATOM   2846  OD1 ASP A 181       0.552  25.000 -41.890  1.00  0.59           O  
ATOM   2847  OD2 ASP A 181       1.903  23.867 -40.742  1.00  0.59           O  
ATOM   2848  H   ASP A 181      -1.772  23.421 -40.130  1.00  0.59           H  
ATOM   2849  HA  ASP A 181      -1.322  23.617 -42.985  1.00  0.59           H  
ATOM   2850 1HB  ASP A 181       0.027  22.102 -40.707  1.00  0.59           H  
ATOM   2851 2HB  ASP A 181       0.622  22.023 -42.359  1.00  0.59           H  
ATOM   2852  N   GLY A 182      -1.477  21.044 -43.676  1.00  0.60           N  
ATOM   2853  CA  GLY A 182      -1.990  19.794 -44.225  1.00  0.60           C  
ATOM   2854  C   GLY A 182      -1.431  18.567 -43.508  1.00  0.60           C  
ATOM   2855  O   GLY A 182      -1.746  17.432 -43.862  1.00  0.60           O  
ATOM   2856  H   GLY A 182      -0.668  21.444 -44.143  1.00  0.60           H  
ATOM   2857 1HA  GLY A 182      -3.074  19.792 -44.175  1.00  0.60           H  
ATOM   2858 2HA  GLY A 182      -1.721  19.744 -45.279  1.00  0.60           H  
ATOM   2859  N   ASP A 183      -0.557  18.810 -42.542  1.00  0.61           N  
ATOM   2860  CA  ASP A 183       0.073  17.757 -41.781  1.00  0.61           C  
ATOM   2861  C   ASP A 183      -1.001  17.035 -40.948  1.00  0.61           C  
ATOM   2862  O   ASP A 183      -1.860  17.702 -40.356  1.00  0.61           O  
ATOM   2863  CB  ASP A 183       1.121  18.343 -40.841  1.00  0.61           C  
ATOM   2864  CG  ASP A 183       2.329  18.995 -41.549  1.00  0.61           C  
ATOM   2865  OD1 ASP A 183       2.467  18.908 -42.759  1.00  0.61           O  
ATOM   2866  OD2 ASP A 183       3.113  19.567 -40.845  1.00  0.61           O  
ATOM   2867  H   ASP A 183      -0.339  19.770 -42.329  1.00  0.61           H  
ATOM   2868  HA  ASP A 183       0.560  17.090 -42.481  1.00  0.61           H  
ATOM   2869 1HB  ASP A 183       0.652  19.105 -40.212  1.00  0.61           H  
ATOM   2870 2HB  ASP A 183       1.495  17.562 -40.178  1.00  0.61           H  
ATOM   2871  N   PRO A 184      -0.908  15.706 -40.750  1.00  0.62           N  
ATOM   2872  CA  PRO A 184      -1.793  14.916 -39.907  1.00  0.62           C  
ATOM   2873  C   PRO A 184      -1.920  15.525 -38.523  1.00  0.62           C  
ATOM   2874  O   PRO A 184      -2.965  15.427 -37.902  1.00  0.62           O  
ATOM   2875  CB  PRO A 184      -1.053  13.592 -39.819  1.00  0.62           C  
ATOM   2876  CG  PRO A 184      -0.293  13.514 -41.105  1.00  0.62           C  
ATOM   2877  CD  PRO A 184       0.151  14.914 -41.406  1.00  0.62           C  
ATOM   2878  HA  PRO A 184      -2.773  14.805 -40.390  1.00  0.62           H  
ATOM   2879 1HB  PRO A 184      -0.404  13.571 -38.930  1.00  0.62           H  
ATOM   2880 2HB  PRO A 184      -1.775  12.766 -39.710  1.00  0.62           H  
ATOM   2881 1HG  PRO A 184       0.538  12.815 -40.995  1.00  0.62           H  
ATOM   2882 2HG  PRO A 184      -0.927  13.131 -41.884  1.00  0.62           H  
ATOM   2883 1HD  PRO A 184       1.149  15.128 -40.983  1.00  0.62           H  
ATOM   2884 2HD  PRO A 184       0.113  15.022 -42.501  1.00  0.62           H  
ATOM   2885  N   TYR A 185      -0.861  16.181 -38.053  1.00  0.63           N  
ATOM   2886  CA  TYR A 185      -0.818  16.825 -36.746  1.00  0.63           C  
ATOM   2887  C   TYR A 185      -1.981  17.810 -36.598  1.00  0.63           C  
ATOM   2888  O   TYR A 185      -2.654  17.862 -35.563  1.00  0.63           O  
ATOM   2889  CB  TYR A 185       0.540  17.515 -36.579  1.00  0.63           C  
ATOM   2890  CG  TYR A 185       0.812  18.208 -35.244  1.00  0.63           C  
ATOM   2891  CD1 TYR A 185       1.195  17.446 -34.146  1.00  0.63           C  
ATOM   2892  CD2 TYR A 185       0.735  19.595 -35.127  1.00  0.63           C  
ATOM   2893  CE1 TYR A 185       1.501  18.057 -32.946  1.00  0.63           C  
ATOM   2894  CE2 TYR A 185       1.049  20.201 -33.917  1.00  0.63           C  
ATOM   2895  CZ  TYR A 185       1.433  19.438 -32.839  1.00  0.63           C  
ATOM   2896  OH  TYR A 185       1.765  20.048 -31.648  1.00  0.63           O  
ATOM   2897  H   TYR A 185      -0.031  16.233 -38.625  1.00  0.63           H  
ATOM   2898  HA  TYR A 185      -0.927  16.058 -35.973  1.00  0.63           H  
ATOM   2899 1HB  TYR A 185       1.325  16.778 -36.736  1.00  0.63           H  
ATOM   2900 2HB  TYR A 185       0.650  18.262 -37.367  1.00  0.63           H  
ATOM   2901  HD1 TYR A 185       1.264  16.361 -34.235  1.00  0.63           H  
ATOM   2902  HD2 TYR A 185       0.444  20.207 -35.987  1.00  0.63           H  
ATOM   2903  HE1 TYR A 185       1.806  17.453 -32.093  1.00  0.63           H  
ATOM   2904  HE2 TYR A 185       1.005  21.284 -33.820  1.00  0.63           H  
ATOM   2905  HH  TYR A 185       2.033  19.379 -31.011  1.00  0.63           H  
ATOM   2906  N   GLY A 186      -2.203  18.627 -37.625  1.00  0.65           N  
ATOM   2907  CA  GLY A 186      -3.270  19.611 -37.569  1.00  0.65           C  
ATOM   2908  C   GLY A 186      -4.629  18.934 -37.440  1.00  0.65           C  
ATOM   2909  O   GLY A 186      -5.504  19.362 -36.681  1.00  0.65           O  
ATOM   2910  H   GLY A 186      -1.676  18.518 -38.486  1.00  0.65           H  
ATOM   2911 1HA  GLY A 186      -3.106  20.277 -36.737  1.00  0.65           H  
ATOM   2912 2HA  GLY A 186      -3.245  20.209 -38.479  1.00  0.65           H  
ATOM   2913  N   TYR A 187      -4.770  17.802 -38.122  1.00  0.66           N  
ATOM   2914  CA  TYR A 187      -6.039  17.067 -38.129  1.00  0.66           C  
ATOM   2915  C   TYR A 187      -6.281  16.228 -36.870  1.00  0.66           C  
ATOM   2916  O   TYR A 187      -7.403  16.133 -36.368  1.00  0.66           O  
ATOM   2917  CB  TYR A 187      -6.035  16.141 -39.344  1.00  0.66           C  
ATOM   2918  CG  TYR A 187      -6.049  16.894 -40.603  1.00  0.66           C  
ATOM   2919  CD1 TYR A 187      -4.956  17.642 -40.865  1.00  0.66           C  
ATOM   2920  CD2 TYR A 187      -7.090  16.825 -41.517  1.00  0.66           C  
ATOM   2921  CE1 TYR A 187      -4.862  18.364 -41.992  1.00  0.66           C  
ATOM   2922  CE2 TYR A 187      -6.993  17.559 -42.684  1.00  0.66           C  
ATOM   2923  CZ  TYR A 187      -5.878  18.332 -42.907  1.00  0.66           C  
ATOM   2924  OH  TYR A 187      -5.758  19.068 -44.029  1.00  0.66           O  
ATOM   2925  H   TYR A 187      -3.979  17.499 -38.706  1.00  0.66           H  
ATOM   2926  HA  TYR A 187      -6.840  17.795 -38.211  1.00  0.66           H  
ATOM   2927 1HB  TYR A 187      -5.146  15.511 -39.328  1.00  0.66           H  
ATOM   2928 2HB  TYR A 187      -6.903  15.486 -39.317  1.00  0.66           H  
ATOM   2929  HD1 TYR A 187      -4.158  17.665 -40.143  1.00  0.66           H  
ATOM   2930  HD2 TYR A 187      -7.963  16.209 -41.323  1.00  0.66           H  
ATOM   2931  HE1 TYR A 187      -3.980  18.963 -42.165  1.00  0.66           H  
ATOM   2932  HE2 TYR A 187      -7.783  17.531 -43.417  1.00  0.66           H  
ATOM   2933  HH  TYR A 187      -5.027  19.685 -43.909  1.00  0.66           H  
ATOM   2934  N   LEU A 188      -5.223  15.593 -36.395  1.00  0.66           N  
ATOM   2935  CA  LEU A 188      -5.269  14.654 -35.289  1.00  0.66           C  
ATOM   2936  C   LEU A 188      -4.998  15.253 -33.912  1.00  0.66           C  
ATOM   2937  O   LEU A 188      -5.525  14.749 -32.921  1.00  0.66           O  
ATOM   2938  CB  LEU A 188      -4.252  13.548 -35.568  1.00  0.66           C  
ATOM   2939  CG  LEU A 188      -4.520  12.704 -36.832  1.00  0.66           C  
ATOM   2940  CD1 LEU A 188      -3.358  11.772 -37.094  1.00  0.66           C  
ATOM   2941  CD2 LEU A 188      -5.774  11.908 -36.617  1.00  0.66           C  
ATOM   2942  H   LEU A 188      -4.335  15.733 -36.859  1.00  0.66           H  
ATOM   2943  HA  LEU A 188      -6.265  14.215 -35.271  1.00  0.66           H  
ATOM   2944 1HB  LEU A 188      -3.267  14.009 -35.676  1.00  0.66           H  
ATOM   2945 2HB  LEU A 188      -4.222  12.875 -34.712  1.00  0.66           H  
ATOM   2946  HG  LEU A 188      -4.633  13.358 -37.698  1.00  0.66           H  
ATOM   2947 1HD1 LEU A 188      -3.558  11.179 -37.988  1.00  0.66           H  
ATOM   2948 2HD1 LEU A 188      -2.459  12.363 -37.244  1.00  0.66           H  
ATOM   2949 3HD1 LEU A 188      -3.221  11.106 -36.242  1.00  0.66           H  
ATOM   2950 1HD2 LEU A 188      -5.953  11.311 -37.491  1.00  0.66           H  
ATOM   2951 2HD2 LEU A 188      -5.652  11.250 -35.750  1.00  0.66           H  
ATOM   2952 3HD2 LEU A 188      -6.614  12.583 -36.445  1.00  0.66           H  
ATOM   2953  N   ASN A 189      -4.148  16.280 -33.822  1.00  0.66           N  
ATOM   2954  CA  ASN A 189      -3.806  16.848 -32.526  1.00  0.66           C  
ATOM   2955  C   ASN A 189      -4.362  18.258 -32.298  1.00  0.66           C  
ATOM   2956  O   ASN A 189      -4.962  18.528 -31.253  1.00  0.66           O  
ATOM   2957  CB  ASN A 189      -2.299  16.835 -32.354  1.00  0.66           C  
ATOM   2958  CG  ASN A 189      -1.738  15.438 -32.301  1.00  0.66           C  
ATOM   2959  OD1 ASN A 189      -0.898  15.041 -33.119  1.00  0.66           O  
ATOM   2960  ND2 ASN A 189      -2.188  14.676 -31.337  1.00  0.66           N  
ATOM   2961  H   ASN A 189      -3.718  16.682 -34.646  1.00  0.66           H  
ATOM   2962  HA  ASN A 189      -4.236  16.213 -31.752  1.00  0.66           H  
ATOM   2963 1HB  ASN A 189      -1.828  17.383 -33.172  1.00  0.66           H  
ATOM   2964 2HB  ASN A 189      -2.043  17.340 -31.435  1.00  0.66           H  
ATOM   2965 1HD2 ASN A 189      -1.855  13.737 -31.243  1.00  0.66           H  
ATOM   2966 2HD2 ASN A 189      -2.866  15.032 -30.693  1.00  0.66           H  
ATOM   2967  N   ILE A 190      -4.240  19.155 -33.277  1.00  0.65           N  
ATOM   2968  CA  ILE A 190      -4.688  20.529 -33.005  1.00  0.65           C  
ATOM   2969  C   ILE A 190      -6.191  20.648 -33.090  1.00  0.65           C  
ATOM   2970  O   ILE A 190      -6.854  21.039 -32.121  1.00  0.65           O  
ATOM   2971  CB  ILE A 190      -4.071  21.538 -33.977  1.00  0.65           C  
ATOM   2972  CG1 ILE A 190      -2.599  21.553 -33.780  1.00  0.65           C  
ATOM   2973  CG2 ILE A 190      -4.647  22.938 -33.768  1.00  0.65           C  
ATOM   2974  CD1 ILE A 190      -1.905  22.331 -34.786  1.00  0.65           C  
ATOM   2975  H   ILE A 190      -3.783  18.893 -34.155  1.00  0.65           H  
ATOM   2976  HA  ILE A 190      -4.388  20.800 -31.996  1.00  0.65           H  
ATOM   2977  HB  ILE A 190      -4.272  21.224 -34.992  1.00  0.65           H  
ATOM   2978 1HG1 ILE A 190      -2.383  21.961 -32.826  1.00  0.65           H  
ATOM   2979 2HG1 ILE A 190      -2.221  20.527 -33.815  1.00  0.65           H  
ATOM   2980 1HG2 ILE A 190      -4.187  23.628 -34.477  1.00  0.65           H  
ATOM   2981 2HG2 ILE A 190      -5.724  22.924 -33.927  1.00  0.65           H  
ATOM   2982 3HG2 ILE A 190      -4.435  23.266 -32.760  1.00  0.65           H  
ATOM   2983 1HD1 ILE A 190      -0.845  22.316 -34.595  1.00  0.65           H  
ATOM   2984 2HD1 ILE A 190      -2.085  21.939 -35.770  1.00  0.65           H  
ATOM   2985 3HD1 ILE A 190      -2.266  23.356 -34.738  1.00  0.65           H  
ATOM   2986  N   TYR A 191      -6.734  20.265 -34.234  1.00  0.64           N  
ATOM   2987  CA  TYR A 191      -8.161  20.276 -34.418  1.00  0.64           C  
ATOM   2988  C   TYR A 191      -8.851  19.416 -33.376  1.00  0.64           C  
ATOM   2989  O   TYR A 191      -9.817  19.854 -32.747  1.00  0.64           O  
ATOM   2990  CB  TYR A 191      -8.544  19.772 -35.781  1.00  0.64           C  
ATOM   2991  CG  TYR A 191      -9.989  19.734 -35.876  1.00  0.64           C  
ATOM   2992  CD1 TYR A 191     -10.701  20.875 -36.171  1.00  0.64           C  
ATOM   2993  CD2 TYR A 191     -10.634  18.564 -35.613  1.00  0.64           C  
ATOM   2994  CE1 TYR A 191     -12.063  20.819 -36.231  1.00  0.64           C  
ATOM   2995  CE2 TYR A 191     -11.978  18.521 -35.669  1.00  0.64           C  
ATOM   2996  CZ  TYR A 191     -12.692  19.616 -35.981  1.00  0.64           C  
ATOM   2997  OH  TYR A 191     -14.035  19.488 -36.038  1.00  0.64           O  
ATOM   2998  H   TYR A 191      -6.147  19.962 -35.010  1.00  0.64           H  
ATOM   2999  HA  TYR A 191      -8.518  21.299 -34.301  1.00  0.64           H  
ATOM   3000 1HB  TYR A 191      -8.148  20.426 -36.554  1.00  0.64           H  
ATOM   3001 2HB  TYR A 191      -8.151  18.768 -35.946  1.00  0.64           H  
ATOM   3002  HD1 TYR A 191     -10.184  21.804 -36.362  1.00  0.64           H  
ATOM   3003  HD2 TYR A 191     -10.065  17.667 -35.365  1.00  0.64           H  
ATOM   3004  HE1 TYR A 191     -12.631  21.702 -36.468  1.00  0.64           H  
ATOM   3005  HE2 TYR A 191     -12.494  17.605 -35.470  1.00  0.64           H  
ATOM   3006  HH  TYR A 191     -14.457  20.333 -36.208  1.00  0.64           H  
ATOM   3007  N   ARG A 192      -8.368  18.179 -33.208  1.00  0.64           N  
ATOM   3008  CA  ARG A 192      -8.955  17.255 -32.249  1.00  0.64           C  
ATOM   3009  C   ARG A 192      -9.002  17.859 -30.858  1.00  0.64           C  
ATOM   3010  O   ARG A 192     -10.013  17.727 -30.166  1.00  0.64           O  
ATOM   3011  CB  ARG A 192      -8.186  15.959 -32.168  1.00  0.64           C  
ATOM   3012  CG  ARG A 192      -8.774  14.946 -31.183  1.00  0.64           C  
ATOM   3013  CD  ARG A 192      -7.989  13.689 -31.142  1.00  0.64           C  
ATOM   3014  NE  ARG A 192      -8.471  12.770 -30.109  1.00  0.64           N  
ATOM   3015  CZ  ARG A 192      -7.969  11.537 -29.895  1.00  0.64           C  
ATOM   3016  NH1 ARG A 192      -6.993  11.098 -30.640  1.00  0.64           N  
ATOM   3017  NH2 ARG A 192      -8.461  10.768 -28.941  1.00  0.64           N  
ATOM   3018  H   ARG A 192      -7.577  17.882 -33.764  1.00  0.64           H  
ATOM   3019  HA  ARG A 192      -9.972  17.029 -32.571  1.00  0.64           H  
ATOM   3020 1HB  ARG A 192      -8.124  15.497 -33.155  1.00  0.64           H  
ATOM   3021 2HB  ARG A 192      -7.175  16.182 -31.836  1.00  0.64           H  
ATOM   3022 1HG  ARG A 192      -8.776  15.379 -30.180  1.00  0.64           H  
ATOM   3023 2HG  ARG A 192      -9.797  14.705 -31.477  1.00  0.64           H  
ATOM   3024 1HD  ARG A 192      -8.048  13.185 -32.109  1.00  0.64           H  
ATOM   3025 2HD  ARG A 192      -6.947  13.926 -30.924  1.00  0.64           H  
ATOM   3026  HE  ARG A 192      -9.225  13.084 -29.511  1.00  0.64           H  
ATOM   3027 1HH1 ARG A 192      -6.614  11.672 -31.378  1.00  0.64           H  
ATOM   3028 2HH1 ARG A 192      -6.625  10.137 -30.524  1.00  0.64           H  
ATOM   3029 1HH2 ARG A 192      -9.213  11.104 -28.356  1.00  0.64           H  
ATOM   3030 2HH2 ARG A 192      -8.071   9.843 -28.798  1.00  0.64           H  
ATOM   3031  N   THR A 193      -7.932  18.540 -30.436  1.00  0.65           N  
ATOM   3032  CA  THR A 193      -7.946  19.167 -29.129  1.00  0.65           C  
ATOM   3033  C   THR A 193      -9.049  20.224 -29.034  1.00  0.65           C  
ATOM   3034  O   THR A 193      -9.759  20.293 -28.028  1.00  0.65           O  
ATOM   3035  CB  THR A 193      -6.585  19.766 -28.784  1.00  0.65           C  
ATOM   3036  OG1 THR A 193      -5.615  18.717 -28.721  1.00  0.65           O  
ATOM   3037  CG2 THR A 193      -6.656  20.466 -27.471  1.00  0.65           C  
ATOM   3038  H   THR A 193      -7.084  18.625 -30.999  1.00  0.65           H  
ATOM   3039  HA  THR A 193      -8.153  18.396 -28.394  1.00  0.65           H  
ATOM   3040  HB  THR A 193      -6.293  20.475 -29.561  1.00  0.65           H  
ATOM   3041  HG1 THR A 193      -5.356  18.476 -29.635  1.00  0.65           H  
ATOM   3042 1HG2 THR A 193      -5.682  20.898 -27.230  1.00  0.65           H  
ATOM   3043 2HG2 THR A 193      -7.399  21.253 -27.549  1.00  0.65           H  
ATOM   3044 3HG2 THR A 193      -6.945  19.763 -26.695  1.00  0.65           H  
ATOM   3045  N   LEU A 194      -9.212  21.054 -30.061  1.00  0.67           N  
ATOM   3046  CA  LEU A 194     -10.299  22.022 -29.996  1.00  0.67           C  
ATOM   3047  C   LEU A 194     -11.694  21.378 -30.033  1.00  0.67           C  
ATOM   3048  O   LEU A 194     -12.574  21.828 -29.309  1.00  0.67           O  
ATOM   3049  CB  LEU A 194     -10.166  23.066 -31.108  1.00  0.67           C  
ATOM   3050  CG  LEU A 194      -9.008  24.044 -30.907  1.00  0.67           C  
ATOM   3051  CD1 LEU A 194      -8.820  24.899 -32.103  1.00  0.67           C  
ATOM   3052  CD2 LEU A 194      -9.312  24.940 -29.693  1.00  0.67           C  
ATOM   3053  H   LEU A 194      -8.593  20.998 -30.874  1.00  0.67           H  
ATOM   3054  HA  LEU A 194     -10.211  22.552 -29.050  1.00  0.67           H  
ATOM   3055 1HB  LEU A 194     -10.005  22.541 -32.055  1.00  0.67           H  
ATOM   3056 2HB  LEU A 194     -11.097  23.632 -31.175  1.00  0.67           H  
ATOM   3057  HG  LEU A 194      -8.101  23.474 -30.748  1.00  0.67           H  
ATOM   3058 1HD1 LEU A 194      -7.999  25.571 -31.921  1.00  0.67           H  
ATOM   3059 2HD1 LEU A 194      -8.597  24.269 -32.960  1.00  0.67           H  
ATOM   3060 3HD1 LEU A 194      -9.726  25.473 -32.281  1.00  0.67           H  
ATOM   3061 1HD2 LEU A 194      -8.490  25.637 -29.526  1.00  0.67           H  
ATOM   3062 2HD2 LEU A 194     -10.226  25.505 -29.874  1.00  0.67           H  
ATOM   3063 3HD2 LEU A 194      -9.444  24.320 -28.820  1.00  0.67           H  
ATOM   3064  N   LYS A 195     -11.887  20.315 -30.827  1.00  0.72           N  
ATOM   3065  CA  LYS A 195     -13.204  19.669 -30.952  1.00  0.72           C  
ATOM   3066  C   LYS A 195     -13.588  18.724 -29.810  1.00  0.72           C  
ATOM   3067  O   LYS A 195     -14.699  18.782 -29.283  1.00  0.72           O  
ATOM   3068  CB  LYS A 195     -13.290  18.821 -32.218  1.00  0.72           C  
ATOM   3069  CG  LYS A 195     -14.682  18.161 -32.390  1.00  0.72           C  
ATOM   3070  CD  LYS A 195     -14.750  17.214 -33.560  1.00  0.72           C  
ATOM   3071  CE  LYS A 195     -16.114  16.550 -33.686  1.00  0.72           C  
ATOM   3072  NZ  LYS A 195     -17.185  17.493 -34.212  1.00  0.72           N  
ATOM   3073  H   LYS A 195     -11.109  19.984 -31.397  1.00  0.72           H  
ATOM   3074  HA  LYS A 195     -13.953  20.450 -31.006  1.00  0.72           H  
ATOM   3075 1HB  LYS A 195     -13.109  19.456 -33.081  1.00  0.72           H  
ATOM   3076 2HB  LYS A 195     -12.518  18.051 -32.209  1.00  0.72           H  
ATOM   3077 1HG  LYS A 195     -14.953  17.630 -31.478  1.00  0.72           H  
ATOM   3078 2HG  LYS A 195     -15.410  18.949 -32.562  1.00  0.72           H  
ATOM   3079 1HD  LYS A 195     -14.570  17.743 -34.468  1.00  0.72           H  
ATOM   3080 2HD  LYS A 195     -13.988  16.453 -33.440  1.00  0.72           H  
ATOM   3081 1HE  LYS A 195     -16.025  15.709 -34.363  1.00  0.72           H  
ATOM   3082 2HE  LYS A 195     -16.416  16.185 -32.705  1.00  0.72           H  
ATOM   3083 1HZ  LYS A 195     -18.058  17.001 -34.280  1.00  0.72           H  
ATOM   3084 2HZ  LYS A 195     -17.324  18.327 -33.603  1.00  0.72           H  
ATOM   3085 3HZ  LYS A 195     -16.926  17.824 -35.143  1.00  0.72           H  
ATOM   3086  N   VAL A 196     -12.679  17.813 -29.485  1.00  0.81           N  
ATOM   3087  CA  VAL A 196     -12.890  16.740 -28.522  1.00  0.81           C  
ATOM   3088  C   VAL A 196     -12.155  16.992 -27.221  1.00  0.81           C  
ATOM   3089  O   VAL A 196     -12.701  16.817 -26.130  1.00  0.81           O  
ATOM   3090  CB  VAL A 196     -12.372  15.417 -29.111  1.00  0.81           C  
ATOM   3091  CG1 VAL A 196     -12.505  14.306 -28.085  1.00  0.81           C  
ATOM   3092  CG2 VAL A 196     -13.118  15.101 -30.401  1.00  0.81           C  
ATOM   3093  H   VAL A 196     -11.777  17.851 -29.938  1.00  0.81           H  
ATOM   3094  HA  VAL A 196     -13.957  16.659 -28.318  1.00  0.81           H  
ATOM   3095  HB  VAL A 196     -11.310  15.521 -29.330  1.00  0.81           H  
ATOM   3096 1HG1 VAL A 196     -12.112  13.381 -28.499  1.00  0.81           H  
ATOM   3097 2HG1 VAL A 196     -11.934  14.576 -27.191  1.00  0.81           H  
ATOM   3098 3HG1 VAL A 196     -13.553  14.173 -27.823  1.00  0.81           H  
ATOM   3099 1HG2 VAL A 196     -12.737  14.183 -30.814  1.00  0.81           H  
ATOM   3100 2HG2 VAL A 196     -14.182  14.994 -30.192  1.00  0.81           H  
ATOM   3101 3HG2 VAL A 196     -12.966  15.904 -31.111  1.00  0.81           H  
ATOM   3102  N   GLY A 197     -10.891  17.363 -27.350  1.00  0.94           N  
ATOM   3103  CA  GLY A 197     -10.035  17.590 -26.207  1.00  0.94           C  
ATOM   3104  C   GLY A 197      -8.970  16.527 -26.022  1.00  0.94           C  
ATOM   3105  O   GLY A 197      -9.148  15.362 -26.383  1.00  0.94           O  
ATOM   3106  H   GLY A 197     -10.518  17.515 -28.285  1.00  0.94           H  
ATOM   3107 1HA  GLY A 197      -9.551  18.555 -26.319  1.00  0.94           H  
ATOM   3108 2HA  GLY A 197     -10.648  17.640 -25.311  1.00  0.94           H  
ATOM   3109  N   SER A 198      -7.850  16.960 -25.455  1.00  1.09           N  
ATOM   3110  CA  SER A 198      -6.715  16.103 -25.167  1.00  1.09           C  
ATOM   3111  C   SER A 198      -7.074  15.036 -24.168  1.00  1.09           C  
ATOM   3112  O   SER A 198      -7.814  15.294 -23.221  1.00  1.09           O  
ATOM   3113  CB  SER A 198      -5.562  16.887 -24.584  1.00  1.09           C  
ATOM   3114  OG  SER A 198      -4.516  16.000 -24.204  1.00  1.09           O  
ATOM   3115  H   SER A 198      -7.787  17.936 -25.210  1.00  1.09           H  
ATOM   3116  HA  SER A 198      -6.398  15.624 -26.095  1.00  1.09           H  
ATOM   3117 1HB  SER A 198      -5.193  17.607 -25.316  1.00  1.09           H  
ATOM   3118 2HB  SER A 198      -5.905  17.443 -23.713  1.00  1.09           H  
ATOM   3119  HG  SER A 198      -4.083  15.744 -25.029  1.00  1.09           H  
ATOM   3120  N   GLY A 199      -6.484  13.858 -24.321  1.00  1.25           N  
ATOM   3121  CA  GLY A 199      -6.687  12.789 -23.355  1.00  1.25           C  
ATOM   3122  C   GLY A 199      -6.314  13.243 -21.935  1.00  1.25           C  
ATOM   3123  O   GLY A 199      -6.932  12.821 -20.954  1.00  1.25           O  
ATOM   3124  H   GLY A 199      -5.893  13.701 -25.123  1.00  1.25           H  
ATOM   3125 1HA  GLY A 199      -7.715  12.449 -23.393  1.00  1.25           H  
ATOM   3126 2HA  GLY A 199      -6.068  11.936 -23.632  1.00  1.25           H  
ATOM   3127  N   LYS A 200      -5.350  14.173 -21.837  1.00  1.38           N  
ATOM   3128  CA  LYS A 200      -4.854  14.692 -20.563  1.00  1.38           C  
ATOM   3129  C   LYS A 200      -5.930  15.410 -19.757  1.00  1.38           C  
ATOM   3130  O   LYS A 200      -5.802  15.586 -18.549  1.00  1.38           O  
ATOM   3131  CB  LYS A 200      -3.689  15.648 -20.808  1.00  1.38           C  
ATOM   3132  CG  LYS A 200      -2.421  14.972 -21.328  1.00  1.38           C  
ATOM   3133  CD  LYS A 200      -1.310  15.986 -21.574  1.00  1.38           C  
ATOM   3134  CE  LYS A 200      -0.045  15.315 -22.095  1.00  1.38           C  
ATOM   3135  NZ  LYS A 200       1.035  16.305 -22.374  1.00  1.38           N  
ATOM   3136  H   LYS A 200      -4.945  14.557 -22.693  1.00  1.38           H  
ATOM   3137  HA  LYS A 200      -4.500  13.851 -19.966  1.00  1.38           H  
ATOM   3138 1HB  LYS A 200      -3.991  16.409 -21.528  1.00  1.38           H  
ATOM   3139 2HB  LYS A 200      -3.441  16.157 -19.874  1.00  1.38           H  
ATOM   3140 1HG  LYS A 200      -2.079  14.236 -20.600  1.00  1.38           H  
ATOM   3141 2HG  LYS A 200      -2.648  14.459 -22.263  1.00  1.38           H  
ATOM   3142 1HD  LYS A 200      -1.650  16.722 -22.306  1.00  1.38           H  
ATOM   3143 2HD  LYS A 200      -1.080  16.503 -20.643  1.00  1.38           H  
ATOM   3144 1HE  LYS A 200       0.312  14.602 -21.353  1.00  1.38           H  
ATOM   3145 2HE  LYS A 200      -0.279  14.779 -23.016  1.00  1.38           H  
ATOM   3146 1HZ  LYS A 200       1.854  15.824 -22.717  1.00  1.38           H  
ATOM   3147 2HZ  LYS A 200       0.716  16.965 -23.071  1.00  1.38           H  
ATOM   3148 3HZ  LYS A 200       1.266  16.800 -21.525  1.00  1.38           H  
ATOM   3149  N   ALA A 201      -6.965  15.886 -20.429  1.00  1.43           N  
ATOM   3150  CA  ALA A 201      -8.041  16.583 -19.763  1.00  1.43           C  
ATOM   3151  C   ALA A 201      -9.353  16.118 -20.343  1.00  1.43           C  
ATOM   3152  O   ALA A 201     -10.312  16.886 -20.416  1.00  1.43           O  
ATOM   3153  CB  ALA A 201      -7.881  18.083 -19.930  1.00  1.43           C  
ATOM   3154  H   ALA A 201      -7.050  15.712 -21.429  1.00  1.43           H  
ATOM   3155  HA  ALA A 201      -8.026  16.326 -18.705  1.00  1.43           H  
ATOM   3156 1HB  ALA A 201      -8.695  18.588 -19.419  1.00  1.43           H  
ATOM   3157 2HB  ALA A 201      -6.939  18.386 -19.503  1.00  1.43           H  
ATOM   3158 3HB  ALA A 201      -7.902  18.331 -20.988  1.00  1.43           H  
ATOM   3159  N   ILE A 202      -9.433  14.850 -20.735  1.00  1.39           N  
ATOM   3160  CA  ILE A 202     -10.664  14.391 -21.364  1.00  1.39           C  
ATOM   3161  C   ILE A 202     -11.847  14.472 -20.401  1.00  1.39           C  
ATOM   3162  O   ILE A 202     -12.978  14.727 -20.809  1.00  1.39           O  
ATOM   3163  CB  ILE A 202     -10.517  12.971 -21.926  1.00  1.39           C  
ATOM   3164  CG1 ILE A 202     -11.647  12.711 -22.916  1.00  1.39           C  
ATOM   3165  CG2 ILE A 202     -10.487  11.921 -20.825  1.00  1.39           C  
ATOM   3166  CD1 ILE A 202     -11.543  13.607 -24.169  1.00  1.39           C  
ATOM   3167  H   ILE A 202      -8.630  14.219 -20.653  1.00  1.39           H  
ATOM   3168  HA  ILE A 202     -10.868  15.049 -22.209  1.00  1.39           H  
ATOM   3169  HB  ILE A 202      -9.605  12.926 -22.473  1.00  1.39           H  
ATOM   3170 1HG1 ILE A 202     -11.623  11.668 -23.225  1.00  1.39           H  
ATOM   3171 2HG1 ILE A 202     -12.602  12.910 -22.428  1.00  1.39           H  
ATOM   3172 1HG2 ILE A 202     -10.359  10.936 -21.270  1.00  1.39           H  
ATOM   3173 2HG2 ILE A 202      -9.650  12.129 -20.155  1.00  1.39           H  
ATOM   3174 3HG2 ILE A 202     -11.418  11.937 -20.265  1.00  1.39           H  
ATOM   3175 1HD1 ILE A 202     -12.369  13.394 -24.845  1.00  1.39           H  
ATOM   3176 2HD1 ILE A 202     -11.575  14.653 -23.885  1.00  1.39           H  
ATOM   3177 3HD1 ILE A 202     -10.598  13.414 -24.683  1.00  1.39           H  
ATOM   3178  N   HIS A 203     -11.583  14.339 -19.101  1.00  1.28           N  
ATOM   3179  CA  HIS A 203     -12.639  14.413 -18.098  1.00  1.28           C  
ATOM   3180  C   HIS A 203     -13.247  15.818 -17.981  1.00  1.28           C  
ATOM   3181  O   HIS A 203     -14.314  15.992 -17.389  1.00  1.28           O  
ATOM   3182  CB  HIS A 203     -12.114  13.924 -16.732  1.00  1.28           C  
ATOM   3183  CG  HIS A 203     -10.992  14.745 -16.127  1.00  1.28           C  
ATOM   3184  ND1 HIS A 203      -9.685  14.658 -16.568  1.00  1.28           N  
ATOM   3185  CD2 HIS A 203     -10.985  15.641 -15.113  1.00  1.28           C  
ATOM   3186  CE1 HIS A 203      -8.925  15.484 -15.858  1.00  1.28           C  
ATOM   3187  NE2 HIS A 203      -9.687  16.087 -14.970  1.00  1.28           N  
ATOM   3188  H   HIS A 203     -10.633  14.155 -18.817  1.00  1.28           H  
ATOM   3189  HA  HIS A 203     -13.446  13.742 -18.389  1.00  1.28           H  
ATOM   3190 1HB  HIS A 203     -12.938  13.913 -16.017  1.00  1.28           H  
ATOM   3191 2HB  HIS A 203     -11.761  12.898 -16.831  1.00  1.28           H  
ATOM   3192  HD2 HIS A 203     -11.843  15.958 -14.526  1.00  1.28           H  
ATOM   3193  HE1 HIS A 203      -7.849  15.635 -15.987  1.00  1.28           H  
ATOM   3194  HE2 HIS A 203      -9.370  16.777 -14.292  1.00  1.28           H  
ATOM   3195  N   LEU A 204     -12.560  16.818 -18.533  1.00  1.15           N  
ATOM   3196  CA  LEU A 204     -13.009  18.193 -18.511  1.00  1.15           C  
ATOM   3197  C   LEU A 204     -13.443  18.626 -19.910  1.00  1.15           C  
ATOM   3198  O   LEU A 204     -13.705  19.808 -20.145  1.00  1.15           O  
ATOM   3199  CB  LEU A 204     -11.873  19.089 -18.041  1.00  1.15           C  
ATOM   3200  CG  LEU A 204     -11.325  18.776 -16.696  1.00  1.15           C  
ATOM   3201  CD1 LEU A 204     -10.164  19.682 -16.405  1.00  1.15           C  
ATOM   3202  CD2 LEU A 204     -12.422  18.886 -15.638  1.00  1.15           C  
ATOM   3203  H   LEU A 204     -11.694  16.629 -19.031  1.00  1.15           H  
ATOM   3204  HA  LEU A 204     -13.856  18.282 -17.833  1.00  1.15           H  
ATOM   3205 1HB  LEU A 204     -11.061  18.988 -18.750  1.00  1.15           H  
ATOM   3206 2HB  LEU A 204     -12.213  20.120 -18.035  1.00  1.15           H  
ATOM   3207  HG  LEU A 204     -10.944  17.784 -16.716  1.00  1.15           H  
ATOM   3208 1HD1 LEU A 204      -9.749  19.422 -15.432  1.00  1.15           H  
ATOM   3209 2HD1 LEU A 204      -9.401  19.557 -17.167  1.00  1.15           H  
ATOM   3210 3HD1 LEU A 204     -10.486  20.710 -16.390  1.00  1.15           H  
ATOM   3211 1HD2 LEU A 204     -12.005  18.637 -14.660  1.00  1.15           H  
ATOM   3212 2HD2 LEU A 204     -12.817  19.889 -15.608  1.00  1.15           H  
ATOM   3213 3HD2 LEU A 204     -13.227  18.191 -15.876  1.00  1.15           H  
ATOM   3214  N   ALA A 205     -13.541  17.682 -20.849  1.00  1.03           N  
ATOM   3215  CA  ALA A 205     -13.838  18.029 -22.234  1.00  1.03           C  
ATOM   3216  C   ALA A 205     -15.132  18.814 -22.379  1.00  1.03           C  
ATOM   3217  O   ALA A 205     -15.197  19.784 -23.135  1.00  1.03           O  
ATOM   3218  CB  ALA A 205     -13.918  16.767 -23.063  1.00  1.03           C  
ATOM   3219  H   ALA A 205     -13.364  16.700 -20.629  1.00  1.03           H  
ATOM   3220  HA  ALA A 205     -13.022  18.649 -22.609  1.00  1.03           H  
ATOM   3221 1HB  ALA A 205     -14.109  17.027 -24.101  1.00  1.03           H  
ATOM   3222 2HB  ALA A 205     -12.983  16.232 -22.989  1.00  1.03           H  
ATOM   3223 3HB  ALA A 205     -14.727  16.137 -22.694  1.00  1.03           H  
ATOM   3224  N   ASP A 206     -16.135  18.491 -21.579  1.00  0.92           N  
ATOM   3225  CA  ASP A 206     -17.415  19.190 -21.637  1.00  0.92           C  
ATOM   3226  C   ASP A 206     -17.304  20.673 -21.234  1.00  0.92           C  
ATOM   3227  O   ASP A 206     -18.190  21.482 -21.535  1.00  0.92           O  
ATOM   3228  CB  ASP A 206     -18.424  18.485 -20.740  1.00  0.92           C  
ATOM   3229  CG  ASP A 206     -18.850  17.128 -21.298  1.00  0.92           C  
ATOM   3230  OD1 ASP A 206     -18.561  16.853 -22.441  1.00  0.92           O  
ATOM   3231  OD2 ASP A 206     -19.453  16.377 -20.572  1.00  0.92           O  
ATOM   3232  H   ASP A 206     -16.022  17.715 -20.942  1.00  0.92           H  
ATOM   3233  HA  ASP A 206     -17.777  19.148 -22.664  1.00  0.92           H  
ATOM   3234 1HB  ASP A 206     -17.990  18.339 -19.749  1.00  0.92           H  
ATOM   3235 2HB  ASP A 206     -19.307  19.113 -20.622  1.00  0.92           H  
ATOM   3236  N   LYS A 207     -16.238  21.018 -20.512  1.00  0.84           N  
ATOM   3237  CA  LYS A 207     -16.009  22.365 -20.020  1.00  0.84           C  
ATOM   3238  C   LYS A 207     -14.924  23.097 -20.827  1.00  0.84           C  
ATOM   3239  O   LYS A 207     -14.855  24.329 -20.815  1.00  0.84           O  
ATOM   3240  CB  LYS A 207     -15.631  22.270 -18.555  1.00  0.84           C  
ATOM   3241  CG  LYS A 207     -16.750  21.693 -17.696  1.00  0.84           C  
ATOM   3242  CD  LYS A 207     -16.358  21.524 -16.239  1.00  0.84           C  
ATOM   3243  CE  LYS A 207     -17.530  20.926 -15.444  1.00  0.84           C  
ATOM   3244  NZ  LYS A 207     -17.157  20.617 -14.056  1.00  0.84           N  
ATOM   3245  H   LYS A 207     -15.522  20.327 -20.315  1.00  0.84           H  
ATOM   3246  HA  LYS A 207     -16.936  22.927 -20.104  1.00  0.84           H  
ATOM   3247 1HB  LYS A 207     -14.757  21.624 -18.454  1.00  0.84           H  
ATOM   3248 2HB  LYS A 207     -15.373  23.258 -18.176  1.00  0.84           H  
ATOM   3249 1HG  LYS A 207     -17.619  22.350 -17.754  1.00  0.84           H  
ATOM   3250 2HG  LYS A 207     -17.033  20.720 -18.093  1.00  0.84           H  
ATOM   3251 1HD  LYS A 207     -15.492  20.857 -16.164  1.00  0.84           H  
ATOM   3252 2HD  LYS A 207     -16.088  22.490 -15.813  1.00  0.84           H  
ATOM   3253 1HE  LYS A 207     -18.355  21.636 -15.437  1.00  0.84           H  
ATOM   3254 2HE  LYS A 207     -17.858  20.008 -15.931  1.00  0.84           H  
ATOM   3255 1HZ  LYS A 207     -17.937  20.219 -13.551  1.00  0.84           H  
ATOM   3256 2HZ  LYS A 207     -16.401  19.947 -14.079  1.00  0.84           H  
ATOM   3257 3HZ  LYS A 207     -16.858  21.454 -13.580  1.00  0.84           H  
ATOM   3258  N   LEU A 208     -14.071  22.332 -21.515  1.00  0.78           N  
ATOM   3259  CA  LEU A 208     -12.955  22.894 -22.278  1.00  0.78           C  
ATOM   3260  C   LEU A 208     -13.116  22.901 -23.815  1.00  0.78           C  
ATOM   3261  O   LEU A 208     -12.588  23.788 -24.479  1.00  0.78           O  
ATOM   3262  CB  LEU A 208     -11.689  22.094 -21.968  1.00  0.78           C  
ATOM   3263  CG  LEU A 208     -11.222  22.061 -20.516  1.00  0.78           C  
ATOM   3264  CD1 LEU A 208     -10.012  21.164 -20.398  1.00  0.78           C  
ATOM   3265  CD2 LEU A 208     -10.902  23.423 -20.067  1.00  0.78           C  
ATOM   3266  H   LEU A 208     -14.173  21.322 -21.455  1.00  0.78           H  
ATOM   3267  HA  LEU A 208     -12.815  23.923 -21.954  1.00  0.78           H  
ATOM   3268 1HB  LEU A 208     -11.871  21.063 -22.263  1.00  0.78           H  
ATOM   3269 2HB  LEU A 208     -10.878  22.495 -22.568  1.00  0.78           H  
ATOM   3270  HG  LEU A 208     -12.011  21.654 -19.891  1.00  0.78           H  
ATOM   3271 1HD1 LEU A 208      -9.684  21.131 -19.360  1.00  0.78           H  
ATOM   3272 2HD1 LEU A 208     -10.274  20.158 -20.732  1.00  0.78           H  
ATOM   3273 3HD1 LEU A 208      -9.216  21.555 -21.016  1.00  0.78           H  
ATOM   3274 1HD2 LEU A 208     -10.579  23.373 -19.041  1.00  0.78           H  
ATOM   3275 2HD2 LEU A 208     -10.105  23.843 -20.689  1.00  0.78           H  
ATOM   3276 3HD2 LEU A 208     -11.797  24.033 -20.147  1.00  0.78           H  
ATOM   3277  N   SER A 209     -13.758  21.873 -24.384  1.00  0.73           N  
ATOM   3278  CA  SER A 209     -13.838  21.683 -25.842  1.00  0.73           C  
ATOM   3279  C   SER A 209     -14.898  22.512 -26.566  1.00  0.73           C  
ATOM   3280  O   SER A 209     -15.812  23.070 -25.953  1.00  0.73           O  
ATOM   3281  CB  SER A 209     -14.106  20.221 -26.157  1.00  0.73           C  
ATOM   3282  OG  SER A 209     -15.407  19.841 -25.751  1.00  0.73           O  
ATOM   3283  H   SER A 209     -14.207  21.170 -23.803  1.00  0.73           H  
ATOM   3284  HA  SER A 209     -12.867  21.950 -26.267  1.00  0.73           H  
ATOM   3285 1HB  SER A 209     -13.995  20.061 -27.221  1.00  0.73           H  
ATOM   3286 2HB  SER A 209     -13.370  19.594 -25.654  1.00  0.73           H  
ATOM   3287  HG  SER A 209     -15.402  19.863 -24.777  1.00  0.73           H  
ATOM   3288  N   ILE A 210     -14.800  22.510 -27.898  1.00  0.70           N  
ATOM   3289  CA  ILE A 210     -15.755  23.133 -28.794  1.00  0.70           C  
ATOM   3290  C   ILE A 210     -16.127  22.142 -29.903  1.00  0.70           C  
ATOM   3291  O   ILE A 210     -15.583  22.233 -31.005  1.00  0.70           O  
ATOM   3292  CB  ILE A 210     -15.160  24.350 -29.516  1.00  0.70           C  
ATOM   3293  CG1 ILE A 210     -14.655  25.376 -28.554  1.00  0.70           C  
ATOM   3294  CG2 ILE A 210     -16.227  24.938 -30.442  1.00  0.70           C  
ATOM   3295  CD1 ILE A 210     -13.153  25.263 -28.285  1.00  0.70           C  
ATOM   3296  H   ILE A 210     -14.005  22.049 -28.321  1.00  0.70           H  
ATOM   3297  HA  ILE A 210     -16.633  23.444 -28.235  1.00  0.70           H  
ATOM   3298  HB  ILE A 210     -14.305  24.025 -30.116  1.00  0.70           H  
ATOM   3299 1HG1 ILE A 210     -14.872  26.360 -28.949  1.00  0.70           H  
ATOM   3300 2HG1 ILE A 210     -15.180  25.259 -27.613  1.00  0.70           H  
ATOM   3301 1HG2 ILE A 210     -15.820  25.771 -30.979  1.00  0.70           H  
ATOM   3302 2HG2 ILE A 210     -16.550  24.184 -31.145  1.00  0.70           H  
ATOM   3303 3HG2 ILE A 210     -17.078  25.269 -29.849  1.00  0.70           H  
ATOM   3304 1HD1 ILE A 210     -12.848  26.030 -27.579  1.00  0.70           H  
ATOM   3305 2HD1 ILE A 210     -12.919  24.282 -27.871  1.00  0.70           H  
ATOM   3306 3HD1 ILE A 210     -12.612  25.395 -29.218  1.00  0.70           H  
ATOM   3307  N   PRO A 211     -17.111  21.253 -29.683  1.00  0.68           N  
ATOM   3308  CA  PRO A 211     -17.541  20.186 -30.582  1.00  0.68           C  
ATOM   3309  C   PRO A 211     -17.945  20.675 -31.971  1.00  0.68           C  
ATOM   3310  O   PRO A 211     -17.911  19.920 -32.953  1.00  0.68           O  
ATOM   3311  CB  PRO A 211     -18.766  19.622 -29.848  1.00  0.68           C  
ATOM   3312  CG  PRO A 211     -18.529  19.945 -28.400  1.00  0.68           C  
ATOM   3313  CD  PRO A 211     -17.855  21.286 -28.408  1.00  0.68           C  
ATOM   3314  HA  PRO A 211     -16.746  19.432 -30.641  1.00  0.68           H  
ATOM   3315 1HB  PRO A 211     -19.684  20.080 -30.245  1.00  0.68           H  
ATOM   3316 2HB  PRO A 211     -18.842  18.541 -30.031  1.00  0.68           H  
ATOM   3317 1HG  PRO A 211     -19.477  19.947 -27.846  1.00  0.68           H  
ATOM   3318 2HG  PRO A 211     -17.893  19.169 -27.940  1.00  0.68           H  
ATOM   3319 1HD  PRO A 211     -18.593  22.102 -28.400  1.00  0.68           H  
ATOM   3320 2HD  PRO A 211     -17.189  21.313 -27.547  1.00  0.68           H  
ATOM   3321  N   ALA A 212     -18.329  21.948 -32.048  1.00  0.67           N  
ATOM   3322  CA  ALA A 212     -18.774  22.594 -33.273  1.00  0.67           C  
ATOM   3323  C   ALA A 212     -17.637  23.080 -34.167  1.00  0.67           C  
ATOM   3324  O   ALA A 212     -17.899  23.614 -35.246  1.00  0.67           O  
ATOM   3325  CB  ALA A 212     -19.638  23.779 -32.924  1.00  0.67           C  
ATOM   3326  H   ALA A 212     -18.325  22.508 -31.211  1.00  0.67           H  
ATOM   3327  HA  ALA A 212     -19.360  21.869 -33.838  1.00  0.67           H  
ATOM   3328 1HB  ALA A 212     -20.005  24.247 -33.835  1.00  0.67           H  
ATOM   3329 2HB  ALA A 212     -20.481  23.458 -32.314  1.00  0.67           H  
ATOM   3330 3HB  ALA A 212     -19.032  24.486 -32.367  1.00  0.67           H  
ATOM   3331  N   ALA A 213     -16.389  22.946 -33.721  1.00  0.66           N  
ATOM   3332  CA  ALA A 213     -15.280  23.448 -34.518  1.00  0.66           C  
ATOM   3333  C   ALA A 213     -15.235  22.765 -35.874  1.00  0.66           C  
ATOM   3334  O   ALA A 213     -15.525  21.577 -35.983  1.00  0.66           O  
ATOM   3335  CB  ALA A 213     -13.952  23.239 -33.806  1.00  0.66           C  
ATOM   3336  H   ALA A 213     -16.200  22.510 -32.818  1.00  0.66           H  
ATOM   3337  HA  ALA A 213     -15.441  24.503 -34.668  1.00  0.66           H  
ATOM   3338 1HB  ALA A 213     -13.153  23.646 -34.416  1.00  0.66           H  
ATOM   3339 2HB  ALA A 213     -13.973  23.748 -32.839  1.00  0.66           H  
ATOM   3340 3HB  ALA A 213     -13.785  22.174 -33.649  1.00  0.66           H  
ATOM   3341  N   ARG A 214     -14.847  23.507 -36.906  1.00  0.66           N  
ATOM   3342  CA  ARG A 214     -14.714  22.961 -38.265  1.00  0.66           C  
ATOM   3343  C   ARG A 214     -13.268  23.119 -38.719  1.00  0.66           C  
ATOM   3344  O   ARG A 214     -12.563  23.969 -38.168  1.00  0.66           O  
ATOM   3345  CB  ARG A 214     -15.641  23.694 -39.207  1.00  0.66           C  
ATOM   3346  CG  ARG A 214     -17.095  23.714 -38.758  1.00  0.66           C  
ATOM   3347  CD  ARG A 214     -17.734  22.389 -38.837  1.00  0.66           C  
ATOM   3348  NE  ARG A 214     -19.110  22.447 -38.385  1.00  0.66           N  
ATOM   3349  CZ  ARG A 214     -20.164  22.739 -39.176  1.00  0.66           C  
ATOM   3350  NH1 ARG A 214     -19.979  22.983 -40.456  1.00  0.66           N  
ATOM   3351  NH2 ARG A 214     -21.384  22.780 -38.671  1.00  0.66           N  
ATOM   3352  H   ARG A 214     -14.676  24.498 -36.738  1.00  0.66           H  
ATOM   3353  HA  ARG A 214     -14.972  21.898 -38.259  1.00  0.66           H  
ATOM   3354 1HB  ARG A 214     -15.319  24.725 -39.307  1.00  0.66           H  
ATOM   3355 2HB  ARG A 214     -15.595  23.233 -40.192  1.00  0.66           H  
ATOM   3356 1HG  ARG A 214     -17.140  24.044 -37.721  1.00  0.66           H  
ATOM   3357 2HG  ARG A 214     -17.666  24.396 -39.359  1.00  0.66           H  
ATOM   3358 1HD  ARG A 214     -17.723  22.042 -39.869  1.00  0.66           H  
ATOM   3359 2HD  ARG A 214     -17.193  21.676 -38.206  1.00  0.66           H  
ATOM   3360  HE  ARG A 214     -19.285  22.270 -37.398  1.00  0.66           H  
ATOM   3361 1HH1 ARG A 214     -19.048  22.951 -40.848  1.00  0.66           H  
ATOM   3362 2HH1 ARG A 214     -20.770  23.203 -41.052  1.00  0.66           H  
ATOM   3363 1HH2 ARG A 214     -21.529  22.595 -37.687  1.00  0.66           H  
ATOM   3364 2HH2 ARG A 214     -22.169  23.002 -39.267  1.00  0.66           H  
ATOM   3365  N   LEU A 215     -12.808  22.315 -39.689  1.00  0.65           N  
ATOM   3366  CA  LEU A 215     -11.411  22.479 -40.116  1.00  0.65           C  
ATOM   3367  C   LEU A 215     -11.215  22.961 -41.542  1.00  0.65           C  
ATOM   3368  O   LEU A 215     -11.696  22.363 -42.515  1.00  0.65           O  
ATOM   3369  CB  LEU A 215     -10.608  21.175 -39.937  1.00  0.65           C  
ATOM   3370  CG  LEU A 215      -9.091  21.217 -40.363  1.00  0.65           C  
ATOM   3371  CD1 LEU A 215      -8.373  22.148 -39.481  1.00  0.65           C  
ATOM   3372  CD2 LEU A 215      -8.433  19.881 -40.229  1.00  0.65           C  
ATOM   3373  H   LEU A 215     -13.416  21.612 -40.119  1.00  0.65           H  
ATOM   3374  HA  LEU A 215     -10.948  23.224 -39.469  1.00  0.65           H  
ATOM   3375 1HB  LEU A 215     -10.632  20.941 -38.906  1.00  0.65           H  
ATOM   3376 2HB  LEU A 215     -11.090  20.388 -40.485  1.00  0.65           H  
ATOM   3377  HG  LEU A 215      -9.018  21.567 -41.394  1.00  0.65           H  
ATOM   3378 1HD1 LEU A 215      -7.340  22.196 -39.789  1.00  0.65           H  
ATOM   3379 2HD1 LEU A 215      -8.805  23.086 -39.573  1.00  0.65           H  
ATOM   3380 3HD1 LEU A 215      -8.434  21.819 -38.452  1.00  0.65           H  
ATOM   3381 1HD2 LEU A 215      -7.384  19.968 -40.525  1.00  0.65           H  
ATOM   3382 2HD2 LEU A 215      -8.482  19.566 -39.196  1.00  0.65           H  
ATOM   3383 3HD2 LEU A 215      -8.921  19.171 -40.855  1.00  0.65           H  
ATOM   3384  N   ILE A 216     -10.460  24.039 -41.649  1.00  0.65           N  
ATOM   3385  CA  ILE A 216     -10.039  24.617 -42.903  1.00  0.65           C  
ATOM   3386  C   ILE A 216      -8.537  24.399 -42.891  1.00  0.65           C  
ATOM   3387  O   ILE A 216      -7.890  24.546 -41.862  1.00  0.65           O  
ATOM   3388  CB  ILE A 216     -10.403  26.118 -43.029  1.00  0.65           C  
ATOM   3389  CG1 ILE A 216     -10.069  26.647 -44.359  1.00  0.65           C  
ATOM   3390  CG2 ILE A 216      -9.677  26.938 -42.048  1.00  0.65           C  
ATOM   3391  CD1 ILE A 216     -10.694  27.978 -44.558  1.00  0.65           C  
ATOM   3392  H   ILE A 216     -10.116  24.473 -40.793  1.00  0.65           H  
ATOM   3393  HA  ILE A 216     -10.476  24.068 -43.736  1.00  0.65           H  
ATOM   3394  HB  ILE A 216     -11.451  26.236 -42.907  1.00  0.65           H  
ATOM   3395 1HG1 ILE A 216      -8.986  26.757 -44.439  1.00  0.65           H  
ATOM   3396 2HG1 ILE A 216     -10.408  25.964 -45.137  1.00  0.65           H  
ATOM   3397 1HG2 ILE A 216      -9.940  27.985 -42.154  1.00  0.65           H  
ATOM   3398 2HG2 ILE A 216      -9.925  26.614 -41.082  1.00  0.65           H  
ATOM   3399 3HG2 ILE A 216      -8.636  26.817 -42.228  1.00  0.65           H  
ATOM   3400 1HD1 ILE A 216     -10.408  28.353 -45.521  1.00  0.65           H  
ATOM   3401 2HD1 ILE A 216     -11.773  27.894 -44.497  1.00  0.65           H  
ATOM   3402 3HD1 ILE A 216     -10.349  28.653 -43.790  1.00  0.65           H  
ATOM   3403  N   GLY A 217      -7.969  24.023 -43.990  1.00  0.65           N  
ATOM   3404  CA  GLY A 217      -6.546  23.806 -43.956  1.00  0.65           C  
ATOM   3405  C   GLY A 217      -6.149  23.182 -45.234  1.00  0.65           C  
ATOM   3406  O   GLY A 217      -7.002  22.825 -46.051  1.00  0.65           O  
ATOM   3407  H   GLY A 217      -8.495  23.897 -44.844  1.00  0.65           H  
ATOM   3408 1HA  GLY A 217      -6.021  24.749 -43.824  1.00  0.65           H  
ATOM   3409 2HA  GLY A 217      -6.279  23.157 -43.122  1.00  0.65           H  
ATOM   3410  N   VAL A 218      -4.873  22.983 -45.414  1.00  0.66           N  
ATOM   3411  CA  VAL A 218      -4.526  22.446 -46.709  1.00  0.66           C  
ATOM   3412  C   VAL A 218      -4.684  20.944 -46.811  1.00  0.66           C  
ATOM   3413  O   VAL A 218      -3.758  20.172 -46.586  1.00  0.66           O  
ATOM   3414  CB  VAL A 218      -3.113  22.857 -47.086  1.00  0.66           C  
ATOM   3415  CG1 VAL A 218      -2.797  22.300 -48.440  1.00  0.66           C  
ATOM   3416  CG2 VAL A 218      -3.023  24.363 -47.120  1.00  0.66           C  
ATOM   3417  H   VAL A 218      -4.209  23.247 -44.680  1.00  0.66           H  
ATOM   3418  HA  VAL A 218      -5.194  22.897 -47.448  1.00  0.66           H  
ATOM   3419  HB  VAL A 218      -2.397  22.456 -46.366  1.00  0.66           H  
ATOM   3420 1HG1 VAL A 218      -1.800  22.601 -48.733  1.00  0.66           H  
ATOM   3421 2HG1 VAL A 218      -2.865  21.212 -48.407  1.00  0.66           H  
ATOM   3422 3HG1 VAL A 218      -3.518  22.684 -49.149  1.00  0.66           H  
ATOM   3423 1HG2 VAL A 218      -2.010  24.661 -47.404  1.00  0.66           H  
ATOM   3424 2HG2 VAL A 218      -3.735  24.755 -47.848  1.00  0.66           H  
ATOM   3425 3HG2 VAL A 218      -3.262  24.757 -46.134  1.00  0.66           H  
ATOM   3426  N   THR A 219      -5.864  20.544 -47.232  1.00  0.66           N  
ATOM   3427  CA  THR A 219      -6.171  19.137 -47.372  1.00  0.66           C  
ATOM   3428  C   THR A 219      -5.503  18.657 -48.664  1.00  0.66           C  
ATOM   3429  O   THR A 219      -5.268  19.467 -49.563  1.00  0.66           O  
ATOM   3430  CB  THR A 219      -7.710  18.922 -47.425  1.00  0.66           C  
ATOM   3431  OG1 THR A 219      -8.237  19.612 -48.565  1.00  0.66           O  
ATOM   3432  CG2 THR A 219      -8.386  19.431 -46.155  1.00  0.66           C  
ATOM   3433  H   THR A 219      -6.571  21.272 -47.369  1.00  0.66           H  
ATOM   3434  HA  THR A 219      -5.765  18.612 -46.514  1.00  0.66           H  
ATOM   3435  HB  THR A 219      -7.933  17.873 -47.528  1.00  0.66           H  
ATOM   3436  HG1 THR A 219      -8.222  20.572 -48.395  1.00  0.66           H  
ATOM   3437 1HG2 THR A 219      -9.463  19.270 -46.221  1.00  0.66           H  
ATOM   3438 2HG2 THR A 219      -7.998  18.896 -45.302  1.00  0.66           H  
ATOM   3439 3HG2 THR A 219      -8.186  20.495 -46.036  1.00  0.66           H  
ATOM   3440  N   PRO A 220      -5.270  17.353 -48.849  1.00  0.67           N  
ATOM   3441  CA  PRO A 220      -4.789  16.753 -50.083  1.00  0.67           C  
ATOM   3442  C   PRO A 220      -5.574  17.215 -51.303  1.00  0.67           C  
ATOM   3443  O   PRO A 220      -5.024  17.402 -52.391  1.00  0.67           O  
ATOM   3444  CB  PRO A 220      -4.996  15.283 -49.783  1.00  0.67           C  
ATOM   3445  CG  PRO A 220      -4.816  15.183 -48.310  1.00  0.67           C  
ATOM   3446  CD  PRO A 220      -5.439  16.394 -47.743  1.00  0.67           C  
ATOM   3447  HA  PRO A 220      -3.729  16.976 -50.207  1.00  0.67           H  
ATOM   3448 1HB  PRO A 220      -5.999  14.981 -50.115  1.00  0.67           H  
ATOM   3449 2HB  PRO A 220      -4.290  14.665 -50.306  1.00  0.67           H  
ATOM   3450 1HG  PRO A 220      -5.274  14.272 -47.936  1.00  0.67           H  
ATOM   3451 2HG  PRO A 220      -3.748  15.122 -48.096  1.00  0.67           H  
ATOM   3452 1HD  PRO A 220      -6.489  16.184 -47.522  1.00  0.67           H  
ATOM   3453 2HD  PRO A 220      -4.863  16.685 -46.852  1.00  0.67           H  
ATOM   3454  N   GLN A 221      -6.877  17.442 -51.131  1.00  0.68           N  
ATOM   3455  CA  GLN A 221      -7.665  17.912 -52.252  1.00  0.68           C  
ATOM   3456  C   GLN A 221      -7.193  19.279 -52.728  1.00  0.68           C  
ATOM   3457  O   GLN A 221      -7.218  19.542 -53.921  1.00  0.68           O  
ATOM   3458  CB  GLN A 221      -9.150  17.972 -51.934  1.00  0.68           C  
ATOM   3459  CG  GLN A 221      -9.953  18.376 -53.152  1.00  0.68           C  
ATOM   3460  CD  GLN A 221     -11.449  18.354 -52.978  1.00  0.68           C  
ATOM   3461  OE1 GLN A 221     -12.008  17.667 -52.109  1.00  0.68           O  
ATOM   3462  NE2 GLN A 221     -12.119  19.117 -53.833  1.00  0.68           N  
ATOM   3463  H   GLN A 221      -7.324  17.288 -50.239  1.00  0.68           H  
ATOM   3464  HA  GLN A 221      -7.531  17.214 -53.077  1.00  0.68           H  
ATOM   3465 1HB  GLN A 221      -9.497  17.001 -51.581  1.00  0.68           H  
ATOM   3466 2HB  GLN A 221      -9.327  18.705 -51.143  1.00  0.68           H  
ATOM   3467 1HG  GLN A 221      -9.673  19.400 -53.404  1.00  0.68           H  
ATOM   3468 2HG  GLN A 221      -9.698  17.720 -53.985  1.00  0.68           H  
ATOM   3469 1HE2 GLN A 221     -13.111  19.167 -53.803  1.00  0.68           H  
ATOM   3470 2HE2 GLN A 221     -11.587  19.667 -54.535  1.00  0.68           H  
ATOM   3471  N   ASP A 222      -6.778  20.151 -51.798  1.00  0.70           N  
ATOM   3472  CA  ASP A 222      -6.329  21.501 -52.132  1.00  0.70           C  
ATOM   3473  C   ASP A 222      -4.976  21.435 -52.790  1.00  0.70           C  
ATOM   3474  O   ASP A 222      -4.664  22.198 -53.710  1.00  0.70           O  
ATOM   3475  CB  ASP A 222      -6.237  22.381 -50.891  1.00  0.70           C  
ATOM   3476  CG  ASP A 222      -7.582  22.749 -50.314  1.00  0.70           C  
ATOM   3477  OD1 ASP A 222      -8.599  22.562 -50.964  1.00  0.70           O  
ATOM   3478  OD2 ASP A 222      -7.596  23.255 -49.221  1.00  0.70           O  
ATOM   3479  H   ASP A 222      -6.717  19.853 -50.828  1.00  0.70           H  
ATOM   3480  HA  ASP A 222      -7.038  21.945 -52.829  1.00  0.70           H  
ATOM   3481 1HB  ASP A 222      -5.676  21.851 -50.125  1.00  0.70           H  
ATOM   3482 2HB  ASP A 222      -5.684  23.282 -51.110  1.00  0.70           H  
ATOM   3483  N   ILE A 223      -4.171  20.465 -52.358  1.00  0.73           N  
ATOM   3484  CA  ILE A 223      -2.846  20.358 -52.934  1.00  0.73           C  
ATOM   3485  C   ILE A 223      -3.025  20.111 -54.425  1.00  0.73           C  
ATOM   3486  O   ILE A 223      -2.393  20.764 -55.263  1.00  0.73           O  
ATOM   3487  CB  ILE A 223      -1.998  19.223 -52.304  1.00  0.73           C  
ATOM   3488  CG1 ILE A 223      -1.683  19.555 -50.847  1.00  0.73           C  
ATOM   3489  CG2 ILE A 223      -0.686  19.071 -53.069  1.00  0.73           C  
ATOM   3490  CD1 ILE A 223      -1.040  18.403 -50.060  1.00  0.73           C  
ATOM   3491  H   ILE A 223      -4.482  19.857 -51.595  1.00  0.73           H  
ATOM   3492  HA  ILE A 223      -2.328  21.293 -52.798  1.00  0.73           H  
ATOM   3493  HB  ILE A 223      -2.559  18.288 -52.329  1.00  0.73           H  
ATOM   3494 1HG1 ILE A 223      -1.032  20.421 -50.819  1.00  0.73           H  
ATOM   3495 2HG1 ILE A 223      -2.624  19.811 -50.353  1.00  0.73           H  
ATOM   3496 1HG2 ILE A 223      -0.089  18.276 -52.619  1.00  0.73           H  
ATOM   3497 2HG2 ILE A 223      -0.899  18.824 -54.108  1.00  0.73           H  
ATOM   3498 3HG2 ILE A 223      -0.127  20.012 -53.029  1.00  0.73           H  
ATOM   3499 1HD1 ILE A 223      -0.870  18.713 -49.032  1.00  0.73           H  
ATOM   3500 2HD1 ILE A 223      -1.672  17.541 -50.060  1.00  0.73           H  
ATOM   3501 3HD1 ILE A 223      -0.087  18.139 -50.521  1.00  0.73           H  
ATOM   3502  N   ILE A 224      -3.951  19.208 -54.749  1.00  0.75           N  
ATOM   3503  CA  ILE A 224      -4.281  18.879 -56.129  1.00  0.75           C  
ATOM   3504  C   ILE A 224      -5.058  19.986 -56.881  1.00  0.75           C  
ATOM   3505  O   ILE A 224      -4.679  20.367 -57.991  1.00  0.75           O  
ATOM   3506  CB  ILE A 224      -5.119  17.592 -56.151  1.00  0.75           C  
ATOM   3507  CG1 ILE A 224      -4.285  16.433 -55.644  1.00  0.75           C  
ATOM   3508  CG2 ILE A 224      -5.630  17.314 -57.555  1.00  0.75           C  
ATOM   3509  CD1 ILE A 224      -5.092  15.197 -55.350  1.00  0.75           C  
ATOM   3510  H   ILE A 224      -4.429  18.709 -53.993  1.00  0.75           H  
ATOM   3511  HA  ILE A 224      -3.348  18.698 -56.660  1.00  0.75           H  
ATOM   3512  HB  ILE A 224      -5.968  17.707 -55.471  1.00  0.75           H  
ATOM   3513 1HG1 ILE A 224      -3.529  16.189 -56.386  1.00  0.75           H  
ATOM   3514 2HG1 ILE A 224      -3.789  16.741 -54.727  1.00  0.75           H  
ATOM   3515 1HG2 ILE A 224      -6.230  16.407 -57.548  1.00  0.75           H  
ATOM   3516 2HG2 ILE A 224      -6.245  18.150 -57.891  1.00  0.75           H  
ATOM   3517 3HG2 ILE A 224      -4.786  17.189 -58.233  1.00  0.75           H  
ATOM   3518 1HD1 ILE A 224      -4.438  14.409 -54.988  1.00  0.75           H  
ATOM   3519 2HD1 ILE A 224      -5.837  15.432 -54.585  1.00  0.75           H  
ATOM   3520 3HD1 ILE A 224      -5.591  14.862 -56.255  1.00  0.75           H  
ATOM   3521  N   ASP A 225      -6.147  20.502 -56.280  1.00  0.77           N  
ATOM   3522  CA  ASP A 225      -7.012  21.513 -56.907  1.00  0.77           C  
ATOM   3523  C   ASP A 225      -6.384  22.873 -57.185  1.00  0.77           C  
ATOM   3524  O   ASP A 225      -6.735  23.513 -58.178  1.00  0.77           O  
ATOM   3525  CB  ASP A 225      -8.293  21.774 -56.090  1.00  0.77           C  
ATOM   3526  CG  ASP A 225      -9.392  20.666 -56.172  1.00  0.77           C  
ATOM   3527  OD1 ASP A 225      -9.303  19.796 -57.004  1.00  0.77           O  
ATOM   3528  OD2 ASP A 225     -10.356  20.769 -55.425  1.00  0.77           O  
ATOM   3529  H   ASP A 225      -6.400  20.169 -55.359  1.00  0.77           H  
ATOM   3530  HA  ASP A 225      -7.326  21.107 -57.866  1.00  0.77           H  
ATOM   3531 1HB  ASP A 225      -8.014  21.890 -55.043  1.00  0.77           H  
ATOM   3532 2HB  ASP A 225      -8.727  22.721 -56.406  1.00  0.77           H  
ATOM   3533  N   TYR A 226      -5.476  23.338 -56.331  1.00  0.78           N  
ATOM   3534  CA  TYR A 226      -4.910  24.664 -56.530  1.00  0.78           C  
ATOM   3535  C   TYR A 226      -3.583  24.663 -57.299  1.00  0.78           C  
ATOM   3536  O   TYR A 226      -3.616  25.377 -58.299  1.00  0.78           O  
ATOM   3537  CB  TYR A 226      -4.814  25.401 -55.205  1.00  0.78           C  
ATOM   3538  CG  TYR A 226      -6.161  25.752 -54.611  1.00  0.78           C  
ATOM   3539  CD1 TYR A 226      -6.564  25.180 -53.437  1.00  0.78           C  
ATOM   3540  CD2 TYR A 226      -6.990  26.646 -55.261  1.00  0.78           C  
ATOM   3541  CE1 TYR A 226      -7.795  25.504 -52.894  1.00  0.78           C  
ATOM   3542  CE2 TYR A 226      -8.218  26.988 -54.723  1.00  0.78           C  
ATOM   3543  CZ  TYR A 226      -8.624  26.425 -53.544  1.00  0.78           C  
ATOM   3544  OH  TYR A 226      -9.849  26.766 -52.992  1.00  0.78           O  
ATOM   3545  H   TYR A 226      -5.190  22.795 -55.515  1.00  0.78           H  
ATOM   3546  HA  TYR A 226      -5.613  25.231 -57.138  1.00  0.78           H  
ATOM   3547 1HB  TYR A 226      -4.317  24.775 -54.507  1.00  0.78           H  
ATOM   3548 2HB  TYR A 226      -4.230  26.314 -55.320  1.00  0.78           H  
ATOM   3549  HD1 TYR A 226      -5.911  24.476 -52.943  1.00  0.78           H  
ATOM   3550  HD2 TYR A 226      -6.669  27.092 -56.200  1.00  0.78           H  
ATOM   3551  HE1 TYR A 226      -8.114  25.048 -51.962  1.00  0.78           H  
ATOM   3552  HE2 TYR A 226      -8.867  27.705 -55.234  1.00  0.78           H  
ATOM   3553  HH  TYR A 226     -10.272  27.510 -53.499  1.00  0.78           H  
ATOM   3554  N   ASP A 227      -3.053  23.441 -57.422  1.00  0.77           N  
ATOM   3555  CA  ASP A 227      -1.595  23.321 -57.604  1.00  0.77           C  
ATOM   3556  C   ASP A 227      -0.735  23.940 -56.499  1.00  0.77           C  
ATOM   3557  O   ASP A 227      -0.054  24.951 -56.712  1.00  0.77           O  
ATOM   3558  CB  ASP A 227      -1.169  23.911 -58.965  1.00  0.77           C  
ATOM   3559  CG  ASP A 227       0.269  23.480 -59.433  1.00  0.77           C  
ATOM   3560  OD1 ASP A 227       0.736  22.453 -59.008  1.00  0.77           O  
ATOM   3561  OD2 ASP A 227       0.873  24.206 -60.201  1.00  0.77           O  
ATOM   3562  H   ASP A 227      -3.540  22.864 -58.097  1.00  0.77           H  
ATOM   3563  HA  ASP A 227      -1.366  22.254 -57.622  1.00  0.77           H  
ATOM   3564 1HB  ASP A 227      -1.888  23.602 -59.726  1.00  0.77           H  
ATOM   3565 2HB  ASP A 227      -1.200  24.997 -58.923  1.00  0.77           H  
ATOM   3566  N   LEU A 228      -0.821  23.407 -55.290  1.00  0.73           N  
ATOM   3567  CA  LEU A 228       0.002  23.973 -54.229  1.00  0.73           C  
ATOM   3568  C   LEU A 228       1.330  23.227 -54.217  1.00  0.73           C  
ATOM   3569  O   LEU A 228       1.368  22.064 -54.616  1.00  0.73           O  
ATOM   3570  CB  LEU A 228      -0.665  23.818 -52.873  1.00  0.73           C  
ATOM   3571  CG  LEU A 228      -1.995  24.430 -52.778  1.00  0.73           C  
ATOM   3572  CD1 LEU A 228      -2.562  24.182 -51.412  1.00  0.73           C  
ATOM   3573  CD2 LEU A 228      -1.874  25.901 -53.118  1.00  0.73           C  
ATOM   3574  H   LEU A 228      -1.406  22.578 -55.144  1.00  0.73           H  
ATOM   3575  HA  LEU A 228       0.157  25.026 -54.438  1.00  0.73           H  
ATOM   3576 1HB  LEU A 228      -0.736  22.771 -52.643  1.00  0.73           H  
ATOM   3577 2HB  LEU A 228      -0.043  24.274 -52.110  1.00  0.73           H  
ATOM   3578  HG  LEU A 228      -2.649  23.942 -53.481  1.00  0.73           H  
ATOM   3579 1HD1 LEU A 228      -3.559  24.610 -51.349  1.00  0.73           H  
ATOM   3580 2HD1 LEU A 228      -2.617  23.112 -51.250  1.00  0.73           H  
ATOM   3581 3HD1 LEU A 228      -1.918  24.638 -50.656  1.00  0.73           H  
ATOM   3582 1HD2 LEU A 228      -2.851  26.378 -53.072  1.00  0.73           H  
ATOM   3583 2HD2 LEU A 228      -1.199  26.374 -52.414  1.00  0.73           H  
ATOM   3584 3HD2 LEU A 228      -1.474  25.997 -54.118  1.00  0.73           H  
ATOM   3585  N   PRO A 229       2.442  23.856 -53.817  1.00  0.69           N  
ATOM   3586  CA  PRO A 229       3.711  23.191 -53.641  1.00  0.69           C  
ATOM   3587  C   PRO A 229       3.547  22.253 -52.467  1.00  0.69           C  
ATOM   3588  O   PRO A 229       2.760  22.536 -51.559  1.00  0.69           O  
ATOM   3589  CB  PRO A 229       4.688  24.345 -53.397  1.00  0.69           C  
ATOM   3590  CG  PRO A 229       3.829  25.475 -52.861  1.00  0.69           C  
ATOM   3591  CD  PRO A 229       2.453  25.294 -53.528  1.00  0.69           C  
ATOM   3592  HA  PRO A 229       3.963  22.634 -54.556  1.00  0.69           H  
ATOM   3593 1HB  PRO A 229       5.464  24.026 -52.685  1.00  0.69           H  
ATOM   3594 2HB  PRO A 229       5.202  24.606 -54.333  1.00  0.69           H  
ATOM   3595 1HG  PRO A 229       3.789  25.425 -51.773  1.00  0.69           H  
ATOM   3596 2HG  PRO A 229       4.295  26.436 -53.104  1.00  0.69           H  
ATOM   3597 1HD  PRO A 229       1.680  25.577 -52.814  1.00  0.69           H  
ATOM   3598 2HD  PRO A 229       2.372  25.863 -54.450  1.00  0.69           H  
ATOM   3599  N   THR A 230       4.281  21.153 -52.474  1.00  0.64           N  
ATOM   3600  CA  THR A 230       4.155  20.178 -51.403  1.00  0.64           C  
ATOM   3601  C   THR A 230       5.480  19.535 -51.002  1.00  0.64           C  
ATOM   3602  O   THR A 230       6.546  19.914 -51.494  1.00  0.64           O  
ATOM   3603  CB  THR A 230       3.140  19.105 -51.833  1.00  0.64           C  
ATOM   3604  OG1 THR A 230       2.828  18.291 -50.740  1.00  0.64           O  
ATOM   3605  CG2 THR A 230       3.677  18.246 -52.952  1.00  0.64           C  
ATOM   3606  H   THR A 230       4.917  20.976 -53.238  1.00  0.64           H  
ATOM   3607  HA  THR A 230       3.758  20.683 -50.521  1.00  0.64           H  
ATOM   3608  HB  THR A 230       2.231  19.602 -52.169  1.00  0.64           H  
ATOM   3609  HG1 THR A 230       2.497  18.839 -50.013  1.00  0.64           H  
ATOM   3610 1HG2 THR A 230       2.926  17.511 -53.230  1.00  0.64           H  
ATOM   3611 2HG2 THR A 230       3.906  18.874 -53.811  1.00  0.64           H  
ATOM   3612 3HG2 THR A 230       4.580  17.732 -52.629  1.00  0.64           H  
ATOM   3613  N   HIS A 231       5.392  18.534 -50.130  1.00  0.61           N  
ATOM   3614  CA  HIS A 231       6.570  17.832 -49.627  1.00  0.61           C  
ATOM   3615  C   HIS A 231       6.181  16.407 -49.206  1.00  0.61           C  
ATOM   3616  O   HIS A 231       5.095  16.203 -48.681  1.00  0.61           O  
ATOM   3617  CB  HIS A 231       7.134  18.561 -48.389  1.00  0.61           C  
ATOM   3618  CG  HIS A 231       8.520  18.125 -47.956  1.00  0.61           C  
ATOM   3619  ND1 HIS A 231       8.770  16.950 -47.259  1.00  0.61           N  
ATOM   3620  CD2 HIS A 231       9.723  18.716 -48.135  1.00  0.61           C  
ATOM   3621  CE1 HIS A 231      10.065  16.842 -47.041  1.00  0.61           C  
ATOM   3622  NE2 HIS A 231      10.668  17.903 -47.557  1.00  0.61           N  
ATOM   3623  H   HIS A 231       4.464  18.305 -49.766  1.00  0.61           H  
ATOM   3624  HA  HIS A 231       7.330  17.826 -50.395  1.00  0.61           H  
ATOM   3625 1HB  HIS A 231       7.165  19.633 -48.586  1.00  0.61           H  
ATOM   3626 2HB  HIS A 231       6.454  18.407 -47.548  1.00  0.61           H  
ATOM   3627  HD1 HIS A 231       8.102  16.222 -47.000  1.00  0.61           H  
ATOM   3628  HD2 HIS A 231      10.025  19.644 -48.622  1.00  0.61           H  
ATOM   3629  HE1 HIS A 231      10.458  15.977 -46.508  1.00  0.61           H  
ATOM   3630  N   PRO A 232       7.007  15.386 -49.444  1.00  0.58           N  
ATOM   3631  CA  PRO A 232       6.784  14.027 -48.986  1.00  0.58           C  
ATOM   3632  C   PRO A 232       6.565  13.910 -47.481  1.00  0.58           C  
ATOM   3633  O   PRO A 232       7.173  14.638 -46.683  1.00  0.58           O  
ATOM   3634  CB  PRO A 232       8.077  13.331 -49.414  1.00  0.58           C  
ATOM   3635  CG  PRO A 232       8.554  14.114 -50.620  1.00  0.58           C  
ATOM   3636  CD  PRO A 232       8.184  15.540 -50.340  1.00  0.58           C  
ATOM   3637  HA  PRO A 232       5.937  13.592 -49.525  1.00  0.58           H  
ATOM   3638 1HB  PRO A 232       8.794  13.340 -48.579  1.00  0.58           H  
ATOM   3639 2HB  PRO A 232       7.869  12.275 -49.642  1.00  0.58           H  
ATOM   3640 1HG  PRO A 232       9.638  13.979 -50.755  1.00  0.58           H  
ATOM   3641 2HG  PRO A 232       8.070  13.724 -51.530  1.00  0.58           H  
ATOM   3642 1HD  PRO A 232       9.014  16.063 -49.858  1.00  0.58           H  
ATOM   3643 2HD  PRO A 232       7.900  15.991 -51.301  1.00  0.58           H  
ATOM   3644  N   LEU A 233       5.679  12.991 -47.108  1.00  0.57           N  
ATOM   3645  CA  LEU A 233       5.378  12.670 -45.713  1.00  0.57           C  
ATOM   3646  C   LEU A 233       6.584  12.033 -45.038  1.00  0.57           C  
ATOM   3647  O   LEU A 233       7.286  11.228 -45.655  1.00  0.57           O  
ATOM   3648  CB  LEU A 233       4.209  11.670 -45.626  1.00  0.57           C  
ATOM   3649  CG  LEU A 233       2.828  12.137 -46.022  1.00  0.57           C  
ATOM   3650  CD1 LEU A 233       1.884  10.953 -46.082  1.00  0.57           C  
ATOM   3651  CD2 LEU A 233       2.333  13.095 -45.004  1.00  0.57           C  
ATOM   3652  H   LEU A 233       5.192  12.479 -47.843  1.00  0.57           H  
ATOM   3653  HA  LEU A 233       5.123  13.588 -45.182  1.00  0.57           H  
ATOM   3654 1HB  LEU A 233       4.451  10.812 -46.250  1.00  0.57           H  
ATOM   3655 2HB  LEU A 233       4.149  11.333 -44.599  1.00  0.57           H  
ATOM   3656  HG  LEU A 233       2.872  12.614 -46.971  1.00  0.57           H  
ATOM   3657 1HD1 LEU A 233       0.896  11.304 -46.356  1.00  0.57           H  
ATOM   3658 2HD1 LEU A 233       2.235  10.240 -46.821  1.00  0.57           H  
ATOM   3659 3HD1 LEU A 233       1.846  10.476 -45.110  1.00  0.57           H  
ATOM   3660 1HD2 LEU A 233       1.336  13.450 -45.285  1.00  0.57           H  
ATOM   3661 2HD2 LEU A 233       2.284  12.597 -44.047  1.00  0.57           H  
ATOM   3662 3HD2 LEU A 233       3.026  13.918 -44.950  1.00  0.57           H  
ATOM   3663  N   LYS A 234       6.815  12.351 -43.765  1.00  0.57           N  
ATOM   3664  CA  LYS A 234       7.886  11.683 -43.038  1.00  0.57           C  
ATOM   3665  C   LYS A 234       7.325  10.386 -42.494  1.00  0.57           C  
ATOM   3666  O   LYS A 234       6.112  10.281 -42.298  1.00  0.57           O  
ATOM   3667  CB  LYS A 234       8.416  12.532 -41.878  1.00  0.57           C  
ATOM   3668  CG  LYS A 234       9.088  13.828 -42.265  1.00  0.57           C  
ATOM   3669  CD  LYS A 234       9.586  14.545 -41.015  1.00  0.57           C  
ATOM   3670  CE  LYS A 234      10.281  15.852 -41.339  1.00  0.57           C  
ATOM   3671  NZ  LYS A 234      10.751  16.537 -40.101  1.00  0.57           N  
ATOM   3672  H   LYS A 234       6.233  13.042 -43.266  1.00  0.57           H  
ATOM   3673  HA  LYS A 234       8.702  11.452 -43.723  1.00  0.57           H  
ATOM   3674 1HB  LYS A 234       7.583  12.786 -41.213  1.00  0.57           H  
ATOM   3675 2HB  LYS A 234       9.127  11.949 -41.297  1.00  0.57           H  
ATOM   3676 1HG  LYS A 234       9.923  13.628 -42.935  1.00  0.57           H  
ATOM   3677 2HG  LYS A 234       8.365  14.466 -42.780  1.00  0.57           H  
ATOM   3678 1HD  LYS A 234       8.732  14.752 -40.362  1.00  0.57           H  
ATOM   3679 2HD  LYS A 234      10.278  13.899 -40.477  1.00  0.57           H  
ATOM   3680 1HE  LYS A 234      11.137  15.654 -41.982  1.00  0.57           H  
ATOM   3681 2HE  LYS A 234       9.585  16.507 -41.864  1.00  0.57           H  
ATOM   3682 1HZ  LYS A 234      11.210  17.403 -40.344  1.00  0.57           H  
ATOM   3683 2HZ  LYS A 234       9.960  16.730 -39.502  1.00  0.57           H  
ATOM   3684 3HZ  LYS A 234      11.402  15.937 -39.612  1.00  0.57           H  
ATOM   3685  N   GLU A 235       8.183   9.434 -42.144  1.00  0.57           N  
ATOM   3686  CA  GLU A 235       7.694   8.195 -41.535  1.00  0.57           C  
ATOM   3687  C   GLU A 235       6.795   8.498 -40.331  1.00  0.57           C  
ATOM   3688  O   GLU A 235       5.780   7.835 -40.117  1.00  0.57           O  
ATOM   3689  CB  GLU A 235       8.863   7.310 -41.106  1.00  0.57           C  
ATOM   3690  CG  GLU A 235       8.447   5.960 -40.534  1.00  0.57           C  
ATOM   3691  CD  GLU A 235       9.622   5.069 -40.186  1.00  0.57           C  
ATOM   3692  OE1 GLU A 235      10.741   5.489 -40.366  1.00  0.57           O  
ATOM   3693  OE2 GLU A 235       9.394   3.968 -39.742  1.00  0.57           O  
ATOM   3694  H   GLU A 235       9.171   9.554 -42.323  1.00  0.57           H  
ATOM   3695  HA  GLU A 235       7.104   7.655 -42.274  1.00  0.57           H  
ATOM   3696 1HB  GLU A 235       9.515   7.127 -41.959  1.00  0.57           H  
ATOM   3697 2HB  GLU A 235       9.451   7.827 -40.347  1.00  0.57           H  
ATOM   3698 1HG  GLU A 235       7.854   6.130 -39.634  1.00  0.57           H  
ATOM   3699 2HG  GLU A 235       7.813   5.452 -41.260  1.00  0.57           H  
ATOM   3700  N   GLN A 236       7.161   9.522 -39.560  1.00  0.57           N  
ATOM   3701  CA  GLN A 236       6.405   9.937 -38.385  1.00  0.57           C  
ATOM   3702  C   GLN A 236       4.997  10.425 -38.741  1.00  0.57           C  
ATOM   3703  O   GLN A 236       4.069  10.289 -37.940  1.00  0.57           O  
ATOM   3704  CB  GLN A 236       7.144  11.055 -37.651  1.00  0.57           C  
ATOM   3705  CG  GLN A 236       8.438  10.617 -36.981  1.00  0.57           C  
ATOM   3706  CD  GLN A 236       9.181  11.779 -36.325  1.00  0.57           C  
ATOM   3707  OE1 GLN A 236       9.034  12.939 -36.729  1.00  0.57           O  
ATOM   3708  NE2 GLN A 236       9.982  11.471 -35.310  1.00  0.57           N  
ATOM   3709  H   GLN A 236       8.003  10.022 -39.801  1.00  0.57           H  
ATOM   3710  HA  GLN A 236       6.308   9.079 -37.720  1.00  0.57           H  
ATOM   3711 1HB  GLN A 236       7.376  11.856 -38.356  1.00  0.57           H  
ATOM   3712 2HB  GLN A 236       6.492  11.476 -36.886  1.00  0.57           H  
ATOM   3713 1HG  GLN A 236       8.203   9.884 -36.210  1.00  0.57           H  
ATOM   3714 2HG  GLN A 236       9.091  10.172 -37.733  1.00  0.57           H  
ATOM   3715 1HE2 GLN A 236      10.496  12.191 -34.841  1.00  0.57           H  
ATOM   3716 2HE2 GLN A 236      10.073  10.520 -35.016  1.00  0.57           H  
ATOM   3717  N   ASP A 237       4.819  10.988 -39.939  1.00  0.58           N  
ATOM   3718  CA  ASP A 237       3.521  11.526 -40.310  1.00  0.58           C  
ATOM   3719  C   ASP A 237       2.684  10.361 -40.773  1.00  0.58           C  
ATOM   3720  O   ASP A 237       1.493  10.287 -40.486  1.00  0.58           O  
ATOM   3721  CB  ASP A 237       3.637  12.535 -41.451  1.00  0.58           C  
ATOM   3722  CG  ASP A 237       4.411  13.798 -41.125  1.00  0.58           C  
ATOM   3723  OD1 ASP A 237       4.086  14.457 -40.154  1.00  0.58           O  
ATOM   3724  OD2 ASP A 237       5.322  14.117 -41.890  1.00  0.58           O  
ATOM   3725  H   ASP A 237       5.573  11.016 -40.612  1.00  0.58           H  
ATOM   3726  HA  ASP A 237       3.051  11.990 -39.445  1.00  0.58           H  
ATOM   3727 1HB  ASP A 237       4.127  12.046 -42.293  1.00  0.58           H  
ATOM   3728 2HB  ASP A 237       2.655  12.817 -41.780  1.00  0.58           H  
ATOM   3729  N   ILE A 238       3.335   9.411 -41.429  1.00  0.58           N  
ATOM   3730  CA  ILE A 238       2.669   8.220 -41.913  1.00  0.58           C  
ATOM   3731  C   ILE A 238       2.158   7.421 -40.733  1.00  0.58           C  
ATOM   3732  O   ILE A 238       1.017   6.950 -40.731  1.00  0.58           O  
ATOM   3733  CB  ILE A 238       3.607   7.401 -42.789  1.00  0.58           C  
ATOM   3734  CG1 ILE A 238       3.865   8.200 -44.068  1.00  0.58           C  
ATOM   3735  CG2 ILE A 238       3.015   6.046 -43.048  1.00  0.58           C  
ATOM   3736  CD1 ILE A 238       4.984   7.691 -44.913  1.00  0.58           C  
ATOM   3737  H   ILE A 238       4.330   9.544 -41.622  1.00  0.58           H  
ATOM   3738  HA  ILE A 238       1.817   8.519 -42.519  1.00  0.58           H  
ATOM   3739  HB  ILE A 238       4.562   7.283 -42.288  1.00  0.58           H  
ATOM   3740 1HG1 ILE A 238       2.957   8.209 -44.664  1.00  0.58           H  
ATOM   3741 2HG1 ILE A 238       4.102   9.217 -43.780  1.00  0.58           H  
ATOM   3742 1HG2 ILE A 238       3.688   5.467 -43.676  1.00  0.58           H  
ATOM   3743 2HG2 ILE A 238       2.867   5.531 -42.099  1.00  0.58           H  
ATOM   3744 3HG2 ILE A 238       2.071   6.165 -43.538  1.00  0.58           H  
ATOM   3745 1HD1 ILE A 238       5.096   8.333 -45.789  1.00  0.58           H  
ATOM   3746 2HD1 ILE A 238       5.907   7.706 -44.337  1.00  0.58           H  
ATOM   3747 3HD1 ILE A 238       4.769   6.675 -45.231  1.00  0.58           H  
ATOM   3748  N   LYS A 239       2.997   7.289 -39.703  1.00  0.59           N  
ATOM   3749  CA  LYS A 239       2.594   6.577 -38.509  1.00  0.59           C  
ATOM   3750  C   LYS A 239       1.406   7.294 -37.871  1.00  0.59           C  
ATOM   3751  O   LYS A 239       0.406   6.659 -37.546  1.00  0.59           O  
ATOM   3752  CB  LYS A 239       3.752   6.499 -37.514  1.00  0.59           C  
ATOM   3753  CG  LYS A 239       3.452   5.699 -36.240  1.00  0.59           C  
ATOM   3754  CD  LYS A 239       3.258   4.209 -36.555  1.00  0.59           C  
ATOM   3755  CE  LYS A 239       3.320   3.329 -35.283  1.00  0.59           C  
ATOM   3756  NZ  LYS A 239       2.127   3.502 -34.388  1.00  0.59           N  
ATOM   3757  H   LYS A 239       3.940   7.672 -39.769  1.00  0.59           H  
ATOM   3758  HA  LYS A 239       2.282   5.570 -38.783  1.00  0.59           H  
ATOM   3759 1HB  LYS A 239       4.623   6.060 -38.005  1.00  0.59           H  
ATOM   3760 2HB  LYS A 239       4.030   7.510 -37.212  1.00  0.59           H  
ATOM   3761 1HG  LYS A 239       4.271   5.815 -35.533  1.00  0.59           H  
ATOM   3762 2HG  LYS A 239       2.535   6.080 -35.775  1.00  0.59           H  
ATOM   3763 1HD  LYS A 239       2.274   4.073 -37.014  1.00  0.59           H  
ATOM   3764 2HD  LYS A 239       4.020   3.879 -37.259  1.00  0.59           H  
ATOM   3765 1HE  LYS A 239       3.387   2.285 -35.579  1.00  0.59           H  
ATOM   3766 2HE  LYS A 239       4.214   3.595 -34.722  1.00  0.59           H  
ATOM   3767 1HZ  LYS A 239       2.207   2.920 -33.583  1.00  0.59           H  
ATOM   3768 2HZ  LYS A 239       1.990   4.468 -34.077  1.00  0.59           H  
ATOM   3769 3HZ  LYS A 239       1.257   3.265 -34.875  1.00  0.59           H  
ATOM   3770  N   ARG A 240       1.459   8.633 -37.765  1.00  0.60           N  
ATOM   3771  CA  ARG A 240       0.329   9.359 -37.189  1.00  0.60           C  
ATOM   3772  C   ARG A 240      -0.951   9.160 -38.005  1.00  0.60           C  
ATOM   3773  O   ARG A 240      -2.030   8.973 -37.433  1.00  0.60           O  
ATOM   3774  CB  ARG A 240       0.639  10.845 -37.090  1.00  0.60           C  
ATOM   3775  CG  ARG A 240       1.630  11.254 -36.018  1.00  0.60           C  
ATOM   3776  CD  ARG A 240       1.984  12.704 -36.139  1.00  0.60           C  
ATOM   3777  NE  ARG A 240       2.901  13.138 -35.095  1.00  0.60           N  
ATOM   3778  CZ  ARG A 240       3.658  14.254 -35.154  1.00  0.60           C  
ATOM   3779  NH1 ARG A 240       3.617  15.026 -36.217  1.00  0.60           N  
ATOM   3780  NH2 ARG A 240       4.446  14.569 -34.140  1.00  0.60           N  
ATOM   3781  H   ARG A 240       2.299   9.149 -38.038  1.00  0.60           H  
ATOM   3782  HA  ARG A 240       0.159   8.976 -36.183  1.00  0.60           H  
ATOM   3783 1HB  ARG A 240       1.037  11.188 -38.043  1.00  0.60           H  
ATOM   3784 2HB  ARG A 240      -0.279  11.393 -36.911  1.00  0.60           H  
ATOM   3785 1HG  ARG A 240       1.178  11.099 -35.039  1.00  0.60           H  
ATOM   3786 2HG  ARG A 240       2.531  10.657 -36.093  1.00  0.60           H  
ATOM   3787 1HD  ARG A 240       2.467  12.871 -37.104  1.00  0.60           H  
ATOM   3788 2HD  ARG A 240       1.080  13.311 -36.076  1.00  0.60           H  
ATOM   3789  HE  ARG A 240       2.962  12.570 -34.261  1.00  0.60           H  
ATOM   3790 1HH1 ARG A 240       3.020  14.780 -36.997  1.00  0.60           H  
ATOM   3791 2HH1 ARG A 240       4.188  15.858 -36.262  1.00  0.60           H  
ATOM   3792 1HH2 ARG A 240       4.480  13.975 -33.322  1.00  0.60           H  
ATOM   3793 2HH2 ARG A 240       5.015  15.402 -34.183  1.00  0.60           H  
ATOM   3794  N   ILE A 241      -0.841   9.136 -39.336  1.00  0.61           N  
ATOM   3795  CA  ILE A 241      -2.019   8.917 -40.163  1.00  0.61           C  
ATOM   3796  C   ILE A 241      -2.612   7.549 -39.925  1.00  0.61           C  
ATOM   3797  O   ILE A 241      -3.818   7.413 -39.693  1.00  0.61           O  
ATOM   3798  CB  ILE A 241      -1.706   9.009 -41.671  1.00  0.61           C  
ATOM   3799  CG1 ILE A 241      -1.354  10.404 -42.074  1.00  0.61           C  
ATOM   3800  CG2 ILE A 241      -2.870   8.526 -42.446  1.00  0.61           C  
ATOM   3801  CD1 ILE A 241      -0.764  10.508 -43.473  1.00  0.61           C  
ATOM   3802  H   ILE A 241       0.064   9.307 -39.775  1.00  0.61           H  
ATOM   3803  HA  ILE A 241      -2.765   9.666 -39.908  1.00  0.61           H  
ATOM   3804  HB  ILE A 241      -0.842   8.384 -41.898  1.00  0.61           H  
ATOM   3805 1HG1 ILE A 241      -2.247  11.021 -42.035  1.00  0.61           H  
ATOM   3806 2HG1 ILE A 241      -0.652  10.779 -41.368  1.00  0.61           H  
ATOM   3807 1HG2 ILE A 241      -2.662   8.579 -43.494  1.00  0.61           H  
ATOM   3808 2HG2 ILE A 241      -3.099   7.505 -42.175  1.00  0.61           H  
ATOM   3809 3HG2 ILE A 241      -3.676   9.146 -42.216  1.00  0.61           H  
ATOM   3810 1HD1 ILE A 241      -0.524  11.544 -43.698  1.00  0.61           H  
ATOM   3811 2HD1 ILE A 241       0.139   9.910 -43.525  1.00  0.61           H  
ATOM   3812 3HD1 ILE A 241      -1.486  10.140 -44.195  1.00  0.61           H  
ATOM   3813  N   LYS A 242      -1.761   6.526 -39.949  1.00  0.63           N  
ATOM   3814  CA  LYS A 242      -2.247   5.175 -39.777  1.00  0.63           C  
ATOM   3815  C   LYS A 242      -2.826   4.952 -38.386  1.00  0.63           C  
ATOM   3816  O   LYS A 242      -3.901   4.357 -38.261  1.00  0.63           O  
ATOM   3817  CB  LYS A 242      -1.123   4.186 -40.078  1.00  0.63           C  
ATOM   3818  CG  LYS A 242      -0.748   4.108 -41.569  1.00  0.63           C  
ATOM   3819  CD  LYS A 242       0.387   3.124 -41.801  1.00  0.63           C  
ATOM   3820  CE  LYS A 242       0.736   3.005 -43.277  1.00  0.63           C  
ATOM   3821  NZ  LYS A 242       1.869   2.059 -43.503  1.00  0.63           N  
ATOM   3822  H   LYS A 242      -0.768   6.694 -40.118  1.00  0.63           H  
ATOM   3823  HA  LYS A 242      -3.045   5.008 -40.498  1.00  0.63           H  
ATOM   3824 1HB  LYS A 242      -0.227   4.489 -39.526  1.00  0.63           H  
ATOM   3825 2HB  LYS A 242      -1.404   3.194 -39.732  1.00  0.63           H  
ATOM   3826 1HG  LYS A 242      -1.617   3.806 -42.154  1.00  0.63           H  
ATOM   3827 2HG  LYS A 242      -0.431   5.097 -41.909  1.00  0.63           H  
ATOM   3828 1HD  LYS A 242       1.269   3.466 -41.255  1.00  0.63           H  
ATOM   3829 2HD  LYS A 242       0.104   2.144 -41.424  1.00  0.63           H  
ATOM   3830 1HE  LYS A 242      -0.136   2.648 -43.821  1.00  0.63           H  
ATOM   3831 2HE  LYS A 242       1.008   3.983 -43.658  1.00  0.63           H  
ATOM   3832 1HZ  LYS A 242       2.070   2.006 -44.492  1.00  0.63           H  
ATOM   3833 2HZ  LYS A 242       2.690   2.383 -43.010  1.00  0.63           H  
ATOM   3834 3HZ  LYS A 242       1.615   1.143 -43.163  1.00  0.63           H  
ATOM   3835  N   ASP A 243      -2.172   5.488 -37.345  1.00  0.66           N  
ATOM   3836  CA  ASP A 243      -2.697   5.341 -35.995  1.00  0.66           C  
ATOM   3837  C   ASP A 243      -4.036   6.051 -35.873  1.00  0.66           C  
ATOM   3838  O   ASP A 243      -4.963   5.529 -35.259  1.00  0.66           O  
ATOM   3839  CB  ASP A 243      -1.729   5.897 -34.942  1.00  0.66           C  
ATOM   3840  CG  ASP A 243      -0.474   5.033 -34.700  1.00  0.66           C  
ATOM   3841  OD1 ASP A 243      -0.412   3.899 -35.143  1.00  0.66           O  
ATOM   3842  OD2 ASP A 243       0.447   5.490 -34.032  1.00  0.66           O  
ATOM   3843  H   ASP A 243      -1.294   5.983 -37.491  1.00  0.66           H  
ATOM   3844  HA  ASP A 243      -2.853   4.280 -35.797  1.00  0.66           H  
ATOM   3845 1HB  ASP A 243      -1.400   6.889 -35.266  1.00  0.66           H  
ATOM   3846 2HB  ASP A 243      -2.258   6.026 -33.999  1.00  0.66           H  
ATOM   3847  N   GLY A 244      -4.161   7.220 -36.502  1.00  0.69           N  
ATOM   3848  CA  GLY A 244      -5.401   7.981 -36.481  1.00  0.69           C  
ATOM   3849  C   GLY A 244      -6.535   7.151 -37.067  1.00  0.69           C  
ATOM   3850  O   GLY A 244      -7.555   6.901 -36.417  1.00  0.69           O  
ATOM   3851  H   GLY A 244      -3.364   7.628 -36.988  1.00  0.69           H  
ATOM   3852 1HA  GLY A 244      -5.635   8.280 -35.461  1.00  0.69           H  
ATOM   3853 2HA  GLY A 244      -5.268   8.890 -37.067  1.00  0.69           H  
ATOM   3854  N   LEU A 245      -6.309   6.641 -38.275  1.00  0.75           N  
ATOM   3855  CA  LEU A 245      -7.296   5.843 -38.987  1.00  0.75           C  
ATOM   3856  C   LEU A 245      -7.694   4.559 -38.244  1.00  0.75           C  
ATOM   3857  O   LEU A 245      -8.857   4.150 -38.301  1.00  0.75           O  
ATOM   3858  CB  LEU A 245      -6.729   5.472 -40.369  1.00  0.75           C  
ATOM   3859  CG  LEU A 245      -6.572   6.647 -41.392  1.00  0.75           C  
ATOM   3860  CD1 LEU A 245      -5.800   6.176 -42.625  1.00  0.75           C  
ATOM   3861  CD2 LEU A 245      -7.932   7.126 -41.797  1.00  0.75           C  
ATOM   3862  H   LEU A 245      -5.421   6.850 -38.738  1.00  0.75           H  
ATOM   3863  HA  LEU A 245      -8.188   6.449 -39.122  1.00  0.75           H  
ATOM   3864 1HB  LEU A 245      -5.738   5.037 -40.218  1.00  0.75           H  
ATOM   3865 2HB  LEU A 245      -7.369   4.715 -40.815  1.00  0.75           H  
ATOM   3866  HG  LEU A 245      -6.017   7.461 -40.932  1.00  0.75           H  
ATOM   3867 1HD1 LEU A 245      -5.697   7.008 -43.328  1.00  0.75           H  
ATOM   3868 2HD1 LEU A 245      -4.813   5.831 -42.323  1.00  0.75           H  
ATOM   3869 3HD1 LEU A 245      -6.339   5.362 -43.105  1.00  0.75           H  
ATOM   3870 1HD2 LEU A 245      -7.827   7.931 -42.506  1.00  0.75           H  
ATOM   3871 2HD2 LEU A 245      -8.487   6.313 -42.263  1.00  0.75           H  
ATOM   3872 3HD2 LEU A 245      -8.467   7.472 -40.921  1.00  0.75           H  
ATOM   3873  N   LYS A 246      -6.744   3.920 -37.553  1.00  0.81           N  
ATOM   3874  CA  LYS A 246      -7.028   2.664 -36.860  1.00  0.81           C  
ATOM   3875  C   LYS A 246      -7.514   2.763 -35.409  1.00  0.81           C  
ATOM   3876  O   LYS A 246      -8.368   1.976 -34.996  1.00  0.81           O  
ATOM   3877  CB  LYS A 246      -5.772   1.799 -36.844  1.00  0.81           C  
ATOM   3878  CG  LYS A 246      -5.338   1.271 -38.196  1.00  0.81           C  
ATOM   3879  CD  LYS A 246      -4.082   0.427 -38.068  1.00  0.81           C  
ATOM   3880  CE  LYS A 246      -3.633  -0.114 -39.414  1.00  0.81           C  
ATOM   3881  NZ  LYS A 246      -2.394  -0.932 -39.295  1.00  0.81           N  
ATOM   3882  H   LYS A 246      -5.791   4.285 -37.553  1.00  0.81           H  
ATOM   3883  HA  LYS A 246      -7.801   2.146 -37.425  1.00  0.81           H  
ATOM   3884 1HB  LYS A 246      -4.942   2.392 -36.442  1.00  0.81           H  
ATOM   3885 2HB  LYS A 246      -5.921   0.954 -36.173  1.00  0.81           H  
ATOM   3886 1HG  LYS A 246      -6.136   0.670 -38.629  1.00  0.81           H  
ATOM   3887 2HG  LYS A 246      -5.136   2.113 -38.860  1.00  0.81           H  
ATOM   3888 1HD  LYS A 246      -3.281   1.045 -37.647  1.00  0.81           H  
ATOM   3889 2HD  LYS A 246      -4.269  -0.406 -37.391  1.00  0.81           H  
ATOM   3890 1HE  LYS A 246      -4.426  -0.730 -39.833  1.00  0.81           H  
ATOM   3891 2HE  LYS A 246      -3.440   0.723 -40.088  1.00  0.81           H  
ATOM   3892 1HZ  LYS A 246      -2.126  -1.274 -40.207  1.00  0.81           H  
ATOM   3893 2HZ  LYS A 246      -1.651  -0.361 -38.916  1.00  0.81           H  
ATOM   3894 3HZ  LYS A 246      -2.565  -1.715 -38.680  1.00  0.81           H  
ATOM   3895  N   ASN A 247      -6.952   3.683 -34.621  1.00  0.88           N  
ATOM   3896  CA  ASN A 247      -7.235   3.734 -33.188  1.00  0.88           C  
ATOM   3897  C   ASN A 247      -8.070   4.910 -32.661  1.00  0.88           C  
ATOM   3898  O   ASN A 247      -8.642   4.807 -31.575  1.00  0.88           O  
ATOM   3899  CB  ASN A 247      -5.920   3.726 -32.432  1.00  0.88           C  
ATOM   3900  CG  ASN A 247      -5.118   2.461 -32.637  1.00  0.88           C  
ATOM   3901  OD1 ASN A 247      -5.651   1.344 -32.673  1.00  0.88           O  
ATOM   3902  ND2 ASN A 247      -3.825   2.627 -32.766  1.00  0.88           N  
ATOM   3903  H   ASN A 247      -6.275   4.336 -35.002  1.00  0.88           H  
ATOM   3904  HA  ASN A 247      -7.783   2.827 -32.931  1.00  0.88           H  
ATOM   3905 1HB  ASN A 247      -5.320   4.582 -32.757  1.00  0.88           H  
ATOM   3906 2HB  ASN A 247      -6.115   3.853 -31.369  1.00  0.88           H  
ATOM   3907 1HD2 ASN A 247      -3.225   1.837 -32.902  1.00  0.88           H  
ATOM   3908 2HD2 ASN A 247      -3.437   3.549 -32.720  1.00  0.88           H  
ATOM   3909  N   ASP A 248      -8.124   6.035 -33.369  1.00  0.93           N  
ATOM   3910  CA  ASP A 248      -8.784   7.211 -32.807  1.00  0.93           C  
ATOM   3911  C   ASP A 248     -10.269   7.314 -33.142  1.00  0.93           C  
ATOM   3912  O   ASP A 248     -10.653   7.335 -34.312  1.00  0.93           O  
ATOM   3913  CB  ASP A 248      -8.048   8.481 -33.244  1.00  0.93           C  
ATOM   3914  CG  ASP A 248      -6.682   8.692 -32.545  1.00  0.93           C  
ATOM   3915  OD1 ASP A 248      -6.564   8.362 -31.376  1.00  0.93           O  
ATOM   3916  OD2 ASP A 248      -5.784   9.210 -33.163  1.00  0.93           O  
ATOM   3917  H   ASP A 248      -7.706   6.121 -34.298  1.00  0.93           H  
ATOM   3918  HA  ASP A 248      -8.702   7.150 -31.723  1.00  0.93           H  
ATOM   3919 1HB  ASP A 248      -7.907   8.464 -34.327  1.00  0.93           H  
ATOM   3920 2HB  ASP A 248      -8.672   9.342 -33.018  1.00  0.93           H  
ATOM   3921  N   ASP A 249     -11.115   7.381 -32.099  1.00  0.96           N  
ATOM   3922  CA  ASP A 249     -12.559   7.504 -32.316  1.00  0.96           C  
ATOM   3923  C   ASP A 249     -12.813   8.767 -33.131  1.00  0.96           C  
ATOM   3924  O   ASP A 249     -13.620   8.780 -34.071  1.00  0.96           O  
ATOM   3925  CB  ASP A 249     -13.300   7.557 -30.987  1.00  0.96           C  
ATOM   3926  CG  ASP A 249     -13.303   6.215 -30.264  1.00  0.96           C  
ATOM   3927  OD1 ASP A 249     -12.980   5.229 -30.882  1.00  0.96           O  
ATOM   3928  OD2 ASP A 249     -13.621   6.190 -29.104  1.00  0.96           O  
ATOM   3929  H   ASP A 249     -10.747   7.336 -31.159  1.00  0.96           H  
ATOM   3930  HA  ASP A 249     -12.909   6.642 -32.877  1.00  0.96           H  
ATOM   3931 1HB  ASP A 249     -12.841   8.304 -30.340  1.00  0.96           H  
ATOM   3932 2HB  ASP A 249     -14.333   7.866 -31.159  1.00  0.96           H  
ATOM   3933  N   PHE A 250     -12.078   9.831 -32.811  1.00  0.97           N  
ATOM   3934  CA  PHE A 250     -12.135  10.982 -33.680  1.00  0.97           C  
ATOM   3935  C   PHE A 250     -11.362  10.529 -34.883  1.00  0.97           C  
ATOM   3936  O   PHE A 250     -10.220  10.132 -34.728  1.00  0.97           O  
ATOM   3937  CB  PHE A 250     -11.517  12.232 -33.092  1.00  0.97           C  
ATOM   3938  CG  PHE A 250     -11.549  13.289 -34.103  1.00  0.97           C  
ATOM   3939  CD1 PHE A 250     -12.733  13.882 -34.460  1.00  0.97           C  
ATOM   3940  CD2 PHE A 250     -10.388  13.662 -34.752  1.00  0.97           C  
ATOM   3941  CE1 PHE A 250     -12.760  14.809 -35.455  1.00  0.97           C  
ATOM   3942  CE2 PHE A 250     -10.420  14.596 -35.737  1.00  0.97           C  
ATOM   3943  CZ  PHE A 250     -11.606  15.155 -36.084  1.00  0.97           C  
ATOM   3944  H   PHE A 250     -11.457   9.802 -32.018  1.00  0.97           H  
ATOM   3945  HA  PHE A 250     -13.163  11.185 -33.966  1.00  0.97           H  
ATOM   3946 1HB  PHE A 250     -12.070  12.548 -32.224  1.00  0.97           H  
ATOM   3947 2HB  PHE A 250     -10.484  12.047 -32.802  1.00  0.97           H  
ATOM   3948  HD1 PHE A 250     -13.647  13.590 -33.957  1.00  0.97           H  
ATOM   3949  HD2 PHE A 250      -9.444  13.190 -34.478  1.00  0.97           H  
ATOM   3950  HE1 PHE A 250     -13.702  15.271 -35.753  1.00  0.97           H  
ATOM   3951  HE2 PHE A 250      -9.507  14.887 -36.254  1.00  0.97           H  
ATOM   3952  HZ  PHE A 250     -11.634  15.884 -36.860  1.00  0.97           H  
ATOM   3953  N   VAL A 251     -11.987  10.600 -36.048  1.00  0.95           N  
ATOM   3954  CA  VAL A 251     -11.537  10.066 -37.335  1.00  0.95           C  
ATOM   3955  C   VAL A 251     -12.345   8.812 -37.651  1.00  0.95           C  
ATOM   3956  O   VAL A 251     -13.139   8.827 -38.587  1.00  0.95           O  
ATOM   3957  CB  VAL A 251     -10.018   9.747 -37.435  1.00  0.95           C  
ATOM   3958  CG1 VAL A 251      -9.728   9.066 -38.738  1.00  0.95           C  
ATOM   3959  CG2 VAL A 251      -9.213  11.047 -37.404  1.00  0.95           C  
ATOM   3960  H   VAL A 251     -12.897  11.024 -36.028  1.00  0.95           H  
ATOM   3961  HA  VAL A 251     -11.754  10.807 -38.104  1.00  0.95           H  
ATOM   3962  HB  VAL A 251      -9.715   9.053 -36.654  1.00  0.95           H  
ATOM   3963 1HG1 VAL A 251      -8.666   8.850 -38.794  1.00  0.95           H  
ATOM   3964 2HG1 VAL A 251     -10.283   8.140 -38.776  1.00  0.95           H  
ATOM   3965 3HG1 VAL A 251     -10.019   9.713 -39.563  1.00  0.95           H  
ATOM   3966 1HG2 VAL A 251      -8.183  10.785 -37.501  1.00  0.95           H  
ATOM   3967 2HG2 VAL A 251      -9.514  11.685 -38.233  1.00  0.95           H  
ATOM   3968 3HG2 VAL A 251      -9.353  11.582 -36.484  1.00  0.95           H  
ATOM   3969  N   ARG A 252     -12.269   7.762 -36.824  1.00  0.92           N  
ATOM   3970  CA  ARG A 252     -13.028   6.539 -37.121  1.00  0.92           C  
ATOM   3971  C   ARG A 252     -14.537   6.802 -37.221  1.00  0.92           C  
ATOM   3972  O   ARG A 252     -15.225   6.257 -38.094  1.00  0.92           O  
ATOM   3973  CB  ARG A 252     -12.794   5.487 -36.056  1.00  0.92           C  
ATOM   3974  CG  ARG A 252     -11.409   4.841 -36.043  1.00  0.92           C  
ATOM   3975  CD  ARG A 252     -11.245   3.989 -34.831  1.00  0.92           C  
ATOM   3976  NE  ARG A 252     -12.110   2.806 -34.856  1.00  0.92           N  
ATOM   3977  CZ  ARG A 252     -12.519   2.130 -33.758  1.00  0.92           C  
ATOM   3978  NH1 ARG A 252     -12.154   2.534 -32.561  1.00  0.92           N  
ATOM   3979  NH2 ARG A 252     -13.297   1.063 -33.886  1.00  0.92           N  
ATOM   3980  H   ARG A 252     -11.651   7.772 -36.006  1.00  0.92           H  
ATOM   3981  HA  ARG A 252     -12.669   6.141 -38.067  1.00  0.92           H  
ATOM   3982 1HB  ARG A 252     -12.945   5.937 -35.084  1.00  0.92           H  
ATOM   3983 2HB  ARG A 252     -13.530   4.693 -36.165  1.00  0.92           H  
ATOM   3984 1HG  ARG A 252     -11.289   4.206 -36.921  1.00  0.92           H  
ATOM   3985 2HG  ARG A 252     -10.628   5.603 -36.051  1.00  0.92           H  
ATOM   3986 1HD  ARG A 252     -10.220   3.663 -34.762  1.00  0.92           H  
ATOM   3987 2HD  ARG A 252     -11.491   4.575 -33.944  1.00  0.92           H  
ATOM   3988  HE  ARG A 252     -12.410   2.466 -35.759  1.00  0.92           H  
ATOM   3989 1HH1 ARG A 252     -11.564   3.356 -32.455  1.00  0.92           H  
ATOM   3990 2HH1 ARG A 252     -12.465   2.044 -31.738  1.00  0.92           H  
ATOM   3991 1HH2 ARG A 252     -13.580   0.752 -34.804  1.00  0.92           H  
ATOM   3992 2HH2 ARG A 252     -13.604   0.564 -33.064  1.00  0.92           H  
ATOM   3993  N   SER A 253     -15.037   7.713 -36.392  1.00  0.88           N  
ATOM   3994  CA  SER A 253     -16.448   8.077 -36.386  1.00  0.88           C  
ATOM   3995  C   SER A 253     -16.786   9.217 -37.363  1.00  0.88           C  
ATOM   3996  O   SER A 253     -17.939   9.646 -37.438  1.00  0.88           O  
ATOM   3997  CB  SER A 253     -16.849   8.501 -34.988  1.00  0.88           C  
ATOM   3998  OG  SER A 253     -16.698   7.447 -34.074  1.00  0.88           O  
ATOM   3999  H   SER A 253     -14.427   8.126 -35.686  1.00  0.88           H  
ATOM   4000  HA  SER A 253     -17.028   7.201 -36.673  1.00  0.88           H  
ATOM   4001 1HB  SER A 253     -16.235   9.335 -34.675  1.00  0.88           H  
ATOM   4002 2HB  SER A 253     -17.882   8.839 -34.996  1.00  0.88           H  
ATOM   4003  HG  SER A 253     -15.747   7.400 -33.892  1.00  0.88           H  
ATOM   4004  N   PHE A 254     -15.776   9.739 -38.065  1.00  0.84           N  
ATOM   4005  CA  PHE A 254     -15.911  10.891 -38.951  1.00  0.84           C  
ATOM   4006  C   PHE A 254     -15.289  10.662 -40.349  1.00  0.84           C  
ATOM   4007  O   PHE A 254     -14.204  11.181 -40.626  1.00  0.84           O  
ATOM   4008  CB  PHE A 254     -15.272  12.103 -38.272  1.00  0.84           C  
ATOM   4009  CG  PHE A 254     -15.910  12.430 -36.955  1.00  0.84           C  
ATOM   4010  CD1 PHE A 254     -15.413  11.921 -35.777  1.00  0.84           C  
ATOM   4011  CD2 PHE A 254     -17.013  13.251 -36.896  1.00  0.84           C  
ATOM   4012  CE1 PHE A 254     -16.001  12.210 -34.568  1.00  0.84           C  
ATOM   4013  CE2 PHE A 254     -17.608  13.545 -35.690  1.00  0.84           C  
ATOM   4014  CZ  PHE A 254     -17.099  13.019 -34.522  1.00  0.84           C  
ATOM   4015  H   PHE A 254     -14.864   9.305 -38.002  1.00  0.84           H  
ATOM   4016  HA  PHE A 254     -16.972  11.111 -39.065  1.00  0.84           H  
ATOM   4017 1HB  PHE A 254     -14.205  11.937 -38.120  1.00  0.84           H  
ATOM   4018 2HB  PHE A 254     -15.393  12.966 -38.902  1.00  0.84           H  
ATOM   4019  HD1 PHE A 254     -14.566  11.277 -35.811  1.00  0.84           H  
ATOM   4020  HD2 PHE A 254     -17.418  13.666 -37.822  1.00  0.84           H  
ATOM   4021  HE1 PHE A 254     -15.597  11.787 -33.648  1.00  0.84           H  
ATOM   4022  HE2 PHE A 254     -18.484  14.190 -35.663  1.00  0.84           H  
ATOM   4023  HZ  PHE A 254     -17.571  13.247 -33.568  1.00  0.84           H  
ATOM   4024  N   PRO A 255     -15.967   9.935 -41.262  1.00  0.80           N  
ATOM   4025  CA  PRO A 255     -15.487   9.491 -42.572  1.00  0.80           C  
ATOM   4026  C   PRO A 255     -14.802  10.575 -43.405  1.00  0.80           C  
ATOM   4027  O   PRO A 255     -13.886  10.286 -44.171  1.00  0.80           O  
ATOM   4028  CB  PRO A 255     -16.781   9.031 -43.245  1.00  0.80           C  
ATOM   4029  CG  PRO A 255     -17.645   8.564 -42.104  1.00  0.80           C  
ATOM   4030  CD  PRO A 255     -17.364   9.536 -40.987  1.00  0.80           C  
ATOM   4031  HA  PRO A 255     -14.816   8.636 -42.431  1.00  0.80           H  
ATOM   4032 1HB  PRO A 255     -17.230   9.865 -43.810  1.00  0.80           H  
ATOM   4033 2HB  PRO A 255     -16.563   8.234 -43.969  1.00  0.80           H  
ATOM   4034 1HG  PRO A 255     -18.703   8.557 -42.404  1.00  0.80           H  
ATOM   4035 2HG  PRO A 255     -17.384   7.529 -41.833  1.00  0.80           H  
ATOM   4036 1HD  PRO A 255     -18.042  10.400 -41.045  1.00  0.80           H  
ATOM   4037 2HD  PRO A 255     -17.454   8.999 -40.046  1.00  0.80           H  
ATOM   4038  N   GLU A 256     -15.208  11.829 -43.262  1.00  0.76           N  
ATOM   4039  CA  GLU A 256     -14.581  12.885 -44.055  1.00  0.76           C  
ATOM   4040  C   GLU A 256     -13.100  13.045 -43.698  1.00  0.76           C  
ATOM   4041  O   GLU A 256     -12.274  13.406 -44.543  1.00  0.76           O  
ATOM   4042  CB  GLU A 256     -15.332  14.196 -43.870  1.00  0.76           C  
ATOM   4043  CG  GLU A 256     -16.736  14.211 -44.485  1.00  0.76           C  
ATOM   4044  CD  GLU A 256     -16.739  14.060 -45.998  1.00  0.76           C  
ATOM   4045  OE1 GLU A 256     -16.050  14.802 -46.653  1.00  0.76           O  
ATOM   4046  OE2 GLU A 256     -17.429  13.187 -46.497  1.00  0.76           O  
ATOM   4047  H   GLU A 256     -15.953  12.060 -42.622  1.00  0.76           H  
ATOM   4048  HA  GLU A 256     -14.641  12.608 -45.102  1.00  0.76           H  
ATOM   4049 1HB  GLU A 256     -15.427  14.400 -42.805  1.00  0.76           H  
ATOM   4050 2HB  GLU A 256     -14.771  15.007 -44.313  1.00  0.76           H  
ATOM   4051 1HG  GLU A 256     -17.317  13.399 -44.048  1.00  0.76           H  
ATOM   4052 2HG  GLU A 256     -17.218  15.143 -44.232  1.00  0.76           H  
ATOM   4053  N   TRP A 257     -12.773  12.794 -42.435  1.00  0.72           N  
ATOM   4054  CA  TRP A 257     -11.414  12.932 -41.956  1.00  0.72           C  
ATOM   4055  C   TRP A 257     -10.659  11.694 -42.322  1.00  0.72           C  
ATOM   4056  O   TRP A 257      -9.464  11.740 -42.611  1.00  0.72           O  
ATOM   4057  CB  TRP A 257     -11.429  13.094 -40.467  1.00  0.72           C  
ATOM   4058  CG  TRP A 257     -12.051  14.294 -40.117  1.00  0.72           C  
ATOM   4059  CD1 TRP A 257     -13.371  14.551 -40.144  1.00  0.72           C  
ATOM   4060  CD2 TRP A 257     -11.428  15.453 -39.665  1.00  0.72           C  
ATOM   4061  NE1 TRP A 257     -13.600  15.800 -39.735  1.00  0.72           N  
ATOM   4062  CE2 TRP A 257     -12.428  16.379 -39.442  1.00  0.72           C  
ATOM   4063  CE3 TRP A 257     -10.121  15.787 -39.428  1.00  0.72           C  
ATOM   4064  CZ2 TRP A 257     -12.160  17.620 -39.002  1.00  0.72           C  
ATOM   4065  CZ3 TRP A 257      -9.859  17.022 -38.985  1.00  0.72           C  
ATOM   4066  CH2 TRP A 257     -10.845  17.911 -38.785  1.00  0.72           C  
ATOM   4067  H   TRP A 257     -13.482  12.451 -41.792  1.00  0.72           H  
ATOM   4068  HA  TRP A 257     -10.950  13.798 -42.424  1.00  0.72           H  
ATOM   4069 1HB  TRP A 257     -11.966  12.267 -40.007  1.00  0.72           H  
ATOM   4070 2HB  TRP A 257     -10.412  13.092 -40.081  1.00  0.72           H  
ATOM   4071  HD1 TRP A 257     -14.131  13.844 -40.455  1.00  0.72           H  
ATOM   4072  HE1 TRP A 257     -14.518  16.260 -39.643  1.00  0.72           H  
ATOM   4073  HE3 TRP A 257      -9.322  15.067 -39.592  1.00  0.72           H  
ATOM   4074  HZ2 TRP A 257     -12.946  18.362 -38.822  1.00  0.72           H  
ATOM   4075  HZ3 TRP A 257      -8.843  17.283 -38.794  1.00  0.72           H  
ATOM   4076  HH2 TRP A 257     -10.585  18.871 -38.430  1.00  0.72           H  
ATOM   4077  N   GLN A 258     -11.374  10.573 -42.365  1.00  0.69           N  
ATOM   4078  CA  GLN A 258     -10.710   9.340 -42.745  1.00  0.69           C  
ATOM   4079  C   GLN A 258     -10.255   9.484 -44.181  1.00  0.69           C  
ATOM   4080  O   GLN A 258      -9.133   9.114 -44.531  1.00  0.69           O  
ATOM   4081  CB  GLN A 258     -11.641   8.140 -42.632  1.00  0.69           C  
ATOM   4082  CG  GLN A 258     -11.989   7.815 -41.275  1.00  0.69           C  
ATOM   4083  CD  GLN A 258     -12.994   6.715 -41.138  1.00  0.69           C  
ATOM   4084  OE1 GLN A 258     -12.909   5.646 -41.751  1.00  0.69           O  
ATOM   4085  NE2 GLN A 258     -13.959   6.982 -40.304  1.00  0.69           N  
ATOM   4086  H   GLN A 258     -12.361  10.600 -42.100  1.00  0.69           H  
ATOM   4087  HA  GLN A 258      -9.842   9.197 -42.109  1.00  0.69           H  
ATOM   4088 1HB  GLN A 258     -12.549   8.328 -43.189  1.00  0.69           H  
ATOM   4089 2HB  GLN A 258     -11.162   7.268 -43.075  1.00  0.69           H  
ATOM   4090 1HG  GLN A 258     -11.094   7.507 -40.767  1.00  0.69           H  
ATOM   4091 2HG  GLN A 258     -12.395   8.718 -40.834  1.00  0.69           H  
ATOM   4092 1HE2 GLN A 258     -14.679   6.313 -40.070  1.00  0.69           H  
ATOM   4093 2HE2 GLN A 258     -13.953   7.875 -39.822  1.00  0.69           H  
ATOM   4094  N   LYS A 259     -11.115  10.087 -45.007  1.00  0.66           N  
ATOM   4095  CA  LYS A 259     -10.772  10.317 -46.393  1.00  0.66           C  
ATOM   4096  C   LYS A 259      -9.624  11.309 -46.510  1.00  0.66           C  
ATOM   4097  O   LYS A 259      -8.683  11.058 -47.255  1.00  0.66           O  
ATOM   4098  CB  LYS A 259     -11.996  10.789 -47.182  1.00  0.66           C  
ATOM   4099  CG  LYS A 259     -13.042   9.689 -47.435  1.00  0.66           C  
ATOM   4100  CD  LYS A 259     -14.145  10.167 -48.375  1.00  0.66           C  
ATOM   4101  CE  LYS A 259     -15.055  11.153 -47.669  1.00  0.66           C  
ATOM   4102  NZ  LYS A 259     -16.235  11.553 -48.493  1.00  0.66           N  
ATOM   4103  H   LYS A 259     -12.038  10.357 -44.665  1.00  0.66           H  
ATOM   4104  HA  LYS A 259     -10.441   9.373 -46.824  1.00  0.66           H  
ATOM   4105 1HB  LYS A 259     -12.490  11.594 -46.631  1.00  0.66           H  
ATOM   4106 2HB  LYS A 259     -11.680  11.193 -48.143  1.00  0.66           H  
ATOM   4107 1HG  LYS A 259     -12.552   8.822 -47.873  1.00  0.66           H  
ATOM   4108 2HG  LYS A 259     -13.486   9.391 -46.488  1.00  0.66           H  
ATOM   4109 1HD  LYS A 259     -13.702  10.650 -49.246  1.00  0.66           H  
ATOM   4110 2HD  LYS A 259     -14.736   9.315 -48.709  1.00  0.66           H  
ATOM   4111 1HE  LYS A 259     -15.411  10.703 -46.741  1.00  0.66           H  
ATOM   4112 2HE  LYS A 259     -14.483  12.049 -47.427  1.00  0.66           H  
ATOM   4113 1HZ  LYS A 259     -16.782  12.219 -47.918  1.00  0.66           H  
ATOM   4114 2HZ  LYS A 259     -15.934  12.001 -49.341  1.00  0.66           H  
ATOM   4115 3HZ  LYS A 259     -16.797  10.751 -48.711  1.00  0.66           H  
ATOM   4116  N   ALA A 260      -9.633  12.403 -45.734  1.00  0.64           N  
ATOM   4117  CA  ALA A 260      -8.513  13.338 -45.846  1.00  0.64           C  
ATOM   4118  C   ALA A 260      -7.194  12.652 -45.485  1.00  0.64           C  
ATOM   4119  O   ALA A 260      -6.200  12.792 -46.198  1.00  0.64           O  
ATOM   4120  CB  ALA A 260      -8.734  14.537 -44.934  1.00  0.64           C  
ATOM   4121  H   ALA A 260     -10.426  12.613 -45.127  1.00  0.64           H  
ATOM   4122  HA  ALA A 260      -8.453  13.673 -46.881  1.00  0.64           H  
ATOM   4123 1HB  ALA A 260      -7.906  15.236 -45.041  1.00  0.64           H  
ATOM   4124 2HB  ALA A 260      -9.668  15.027 -45.210  1.00  0.64           H  
ATOM   4125 3HB  ALA A 260      -8.795  14.199 -43.898  1.00  0.64           H  
ATOM   4126  N   LEU A 261      -7.199  11.860 -44.416  1.00  0.62           N  
ATOM   4127  CA  LEU A 261      -6.007  11.147 -43.976  1.00  0.62           C  
ATOM   4128  C   LEU A 261      -5.549  10.091 -44.971  1.00  0.62           C  
ATOM   4129  O   LEU A 261      -4.349   9.953 -45.241  1.00  0.62           O  
ATOM   4130  CB  LEU A 261      -6.298  10.518 -42.630  1.00  0.62           C  
ATOM   4131  CG  LEU A 261      -6.403  11.459 -41.446  1.00  0.62           C  
ATOM   4132  CD1 LEU A 261      -6.897  10.677 -40.293  1.00  0.62           C  
ATOM   4133  CD2 LEU A 261      -5.036  12.077 -41.126  1.00  0.62           C  
ATOM   4134  H   LEU A 261      -8.055  11.764 -43.867  1.00  0.62           H  
ATOM   4135  HA  LEU A 261      -5.205  11.872 -43.856  1.00  0.62           H  
ATOM   4136 1HB  LEU A 261      -7.282  10.080 -42.719  1.00  0.62           H  
ATOM   4137 2HB  LEU A 261      -5.633   9.740 -42.420  1.00  0.62           H  
ATOM   4138  HG  LEU A 261      -7.123  12.248 -41.669  1.00  0.62           H  
ATOM   4139 1HD1 LEU A 261      -7.002  11.338 -39.454  1.00  0.62           H  
ATOM   4140 2HD1 LEU A 261      -7.860  10.260 -40.559  1.00  0.62           H  
ATOM   4141 3HD1 LEU A 261      -6.198   9.873 -40.052  1.00  0.62           H  
ATOM   4142 1HD2 LEU A 261      -5.127  12.744 -40.268  1.00  0.62           H  
ATOM   4143 2HD2 LEU A 261      -4.330  11.290 -40.894  1.00  0.62           H  
ATOM   4144 3HD2 LEU A 261      -4.689  12.634 -41.980  1.00  0.62           H  
ATOM   4145  N   LYS A 262      -6.504   9.372 -45.560  1.00  0.61           N  
ATOM   4146  CA  LYS A 262      -6.171   8.358 -46.538  1.00  0.61           C  
ATOM   4147  C   LYS A 262      -5.559   9.024 -47.754  1.00  0.61           C  
ATOM   4148  O   LYS A 262      -4.551   8.555 -48.272  1.00  0.61           O  
ATOM   4149  CB  LYS A 262      -7.407   7.560 -46.943  1.00  0.61           C  
ATOM   4150  CG  LYS A 262      -7.151   6.434 -47.946  1.00  0.61           C  
ATOM   4151  CD  LYS A 262      -6.261   5.336 -47.360  1.00  0.61           C  
ATOM   4152  CE  LYS A 262      -6.342   4.038 -48.202  1.00  0.61           C  
ATOM   4153  NZ  LYS A 262      -5.742   4.182 -49.582  1.00  0.61           N  
ATOM   4154  H   LYS A 262      -7.481   9.506 -45.303  1.00  0.61           H  
ATOM   4155  HA  LYS A 262      -5.434   7.680 -46.109  1.00  0.61           H  
ATOM   4156 1HB  LYS A 262      -7.867   7.131 -46.051  1.00  0.61           H  
ATOM   4157 2HB  LYS A 262      -8.137   8.240 -47.385  1.00  0.61           H  
ATOM   4158 1HG  LYS A 262      -8.099   5.997 -48.253  1.00  0.61           H  
ATOM   4159 2HG  LYS A 262      -6.657   6.844 -48.834  1.00  0.61           H  
ATOM   4160 1HD  LYS A 262      -5.224   5.683 -47.361  1.00  0.61           H  
ATOM   4161 2HD  LYS A 262      -6.558   5.127 -46.333  1.00  0.61           H  
ATOM   4162 1HE  LYS A 262      -5.822   3.241 -47.675  1.00  0.61           H  
ATOM   4163 2HE  LYS A 262      -7.391   3.765 -48.309  1.00  0.61           H  
ATOM   4164 1HZ  LYS A 262      -5.822   3.325 -50.086  1.00  0.61           H  
ATOM   4165 2HZ  LYS A 262      -6.175   4.929 -50.140  1.00  0.61           H  
ATOM   4166 3HZ  LYS A 262      -4.754   4.438 -49.541  1.00  0.61           H  
ATOM   4167  N   GLN A 263      -6.137  10.148 -48.187  1.00  0.60           N  
ATOM   4168  CA  GLN A 263      -5.622  10.850 -49.348  1.00  0.60           C  
ATOM   4169  C   GLN A 263      -4.201  11.342 -49.100  1.00  0.60           C  
ATOM   4170  O   GLN A 263      -3.358  11.231 -49.991  1.00  0.60           O  
ATOM   4171  CB  GLN A 263      -6.521  12.028 -49.714  1.00  0.60           C  
ATOM   4172  CG  GLN A 263      -7.877  11.673 -50.282  1.00  0.60           C  
ATOM   4173  CD  GLN A 263      -8.766  12.912 -50.433  1.00  0.60           C  
ATOM   4174  OE1 GLN A 263      -8.503  13.981 -49.863  1.00  0.60           O  
ATOM   4175  NE2 GLN A 263      -9.837  12.766 -51.204  1.00  0.60           N  
ATOM   4176  H   GLN A 263      -6.970  10.506 -47.719  1.00  0.60           H  
ATOM   4177  HA  GLN A 263      -5.603  10.156 -50.187  1.00  0.60           H  
ATOM   4178 1HB  GLN A 263      -6.696  12.631 -48.826  1.00  0.60           H  
ATOM   4179 2HB  GLN A 263      -6.014  12.644 -50.444  1.00  0.60           H  
ATOM   4180 1HG  GLN A 263      -7.732  11.241 -51.270  1.00  0.60           H  
ATOM   4181 2HG  GLN A 263      -8.370  10.956 -49.639  1.00  0.60           H  
ATOM   4182 1HE2 GLN A 263     -10.464  13.534 -51.344  1.00  0.60           H  
ATOM   4183 2HE2 GLN A 263     -10.018  11.886 -51.645  1.00  0.60           H  
ATOM   4184  N   MET A 264      -3.898  11.814 -47.877  1.00  0.59           N  
ATOM   4185  CA  MET A 264      -2.534  12.260 -47.582  1.00  0.59           C  
ATOM   4186  C   MET A 264      -1.587  11.105 -47.822  1.00  0.59           C  
ATOM   4187  O   MET A 264      -0.556  11.244 -48.486  1.00  0.59           O  
ATOM   4188  CB  MET A 264      -2.367  12.638 -46.102  1.00  0.59           C  
ATOM   4189  CG  MET A 264      -3.073  13.852 -45.588  1.00  0.59           C  
ATOM   4190  SD  MET A 264      -2.844  14.040 -43.826  1.00  0.59           S  
ATOM   4191  CE  MET A 264      -4.156  15.154 -43.421  1.00  0.59           C  
ATOM   4192  H   MET A 264      -4.633  11.905 -47.171  1.00  0.59           H  
ATOM   4193  HA  MET A 264      -2.261  13.084 -48.240  1.00  0.59           H  
ATOM   4194 1HB  MET A 264      -2.697  11.813 -45.489  1.00  0.59           H  
ATOM   4195 2HB  MET A 264      -1.305  12.782 -45.898  1.00  0.59           H  
ATOM   4196 1HG  MET A 264      -2.671  14.737 -46.072  1.00  0.59           H  
ATOM   4197 2HG  MET A 264      -4.117  13.795 -45.787  1.00  0.59           H  
ATOM   4198 1HE  MET A 264      -4.131  15.354 -42.360  1.00  0.59           H  
ATOM   4199 2HE  MET A 264      -4.024  16.087 -43.973  1.00  0.59           H  
ATOM   4200 3HE  MET A 264      -5.115  14.705 -43.687  1.00  0.59           H  
ATOM   4201  N   LEU A 265      -1.968   9.945 -47.295  1.00  0.58           N  
ATOM   4202  CA  LEU A 265      -1.137   8.762 -47.354  1.00  0.58           C  
ATOM   4203  C   LEU A 265      -0.981   8.262 -48.788  1.00  0.58           C  
ATOM   4204  O   LEU A 265       0.128   7.926 -49.210  1.00  0.58           O  
ATOM   4205  CB  LEU A 265      -1.751   7.699 -46.444  1.00  0.58           C  
ATOM   4206  CG  LEU A 265      -0.987   6.436 -46.263  1.00  0.58           C  
ATOM   4207  CD1 LEU A 265       0.381   6.781 -45.693  1.00  0.58           C  
ATOM   4208  CD2 LEU A 265      -1.760   5.536 -45.288  1.00  0.58           C  
ATOM   4209  H   LEU A 265      -2.852   9.899 -46.782  1.00  0.58           H  
ATOM   4210  HA  LEU A 265      -0.154   9.016 -46.968  1.00  0.58           H  
ATOM   4211 1HB  LEU A 265      -1.896   8.133 -45.483  1.00  0.58           H  
ATOM   4212 2HB  LEU A 265      -2.730   7.434 -46.843  1.00  0.58           H  
ATOM   4213  HG  LEU A 265      -0.859   5.932 -47.223  1.00  0.58           H  
ATOM   4214 1HD1 LEU A 265       0.949   5.866 -45.553  1.00  0.58           H  
ATOM   4215 2HD1 LEU A 265       0.914   7.435 -46.387  1.00  0.58           H  
ATOM   4216 3HD1 LEU A 265       0.258   7.292 -44.734  1.00  0.58           H  
ATOM   4217 1HD2 LEU A 265      -1.213   4.611 -45.134  1.00  0.58           H  
ATOM   4218 2HD2 LEU A 265      -1.880   6.053 -44.332  1.00  0.58           H  
ATOM   4219 3HD2 LEU A 265      -2.744   5.313 -45.708  1.00  0.58           H  
ATOM   4220  N   ASP A 266      -2.082   8.237 -49.550  1.00  0.57           N  
ATOM   4221  CA  ASP A 266      -2.040   7.788 -50.939  1.00  0.57           C  
ATOM   4222  C   ASP A 266      -1.217   8.719 -51.825  1.00  0.57           C  
ATOM   4223  O   ASP A 266      -0.490   8.256 -52.706  1.00  0.57           O  
ATOM   4224  CB  ASP A 266      -3.449   7.642 -51.521  1.00  0.57           C  
ATOM   4225  CG  ASP A 266      -4.213   6.416 -50.970  1.00  0.57           C  
ATOM   4226  OD1 ASP A 266      -3.609   5.569 -50.336  1.00  0.57           O  
ATOM   4227  OD2 ASP A 266      -5.412   6.292 -51.184  1.00  0.57           O  
ATOM   4228  H   ASP A 266      -2.967   8.525 -49.144  1.00  0.57           H  
ATOM   4229  HA  ASP A 266      -1.568   6.807 -50.959  1.00  0.57           H  
ATOM   4230 1HB  ASP A 266      -4.021   8.540 -51.283  1.00  0.57           H  
ATOM   4231 2HB  ASP A 266      -3.389   7.569 -52.605  1.00  0.57           H  
ATOM   4232  N   MET A 267      -1.310  10.037 -51.596  1.00  0.57           N  
ATOM   4233  CA  MET A 267      -0.500  10.969 -52.371  1.00  0.57           C  
ATOM   4234  C   MET A 267       0.954  10.863 -51.927  1.00  0.57           C  
ATOM   4235  O   MET A 267       1.878  11.074 -52.717  1.00  0.57           O  
ATOM   4236  CB  MET A 267      -0.958  12.420 -52.216  1.00  0.57           C  
ATOM   4237  CG  MET A 267      -2.288  12.793 -52.808  1.00  0.57           C  
ATOM   4238  SD  MET A 267      -2.651  14.545 -52.532  1.00  0.57           S  
ATOM   4239  CE  MET A 267      -1.495  15.339 -53.629  1.00  0.57           C  
ATOM   4240  H   MET A 267      -1.948  10.393 -50.884  1.00  0.57           H  
ATOM   4241  HA  MET A 267      -0.552  10.690 -53.422  1.00  0.57           H  
ATOM   4242 1HB  MET A 267      -0.974  12.684 -51.154  1.00  0.57           H  
ATOM   4243 2HB  MET A 267      -0.238  13.049 -52.712  1.00  0.57           H  
ATOM   4244 1HG  MET A 267      -2.288  12.600 -53.879  1.00  0.57           H  
ATOM   4245 2HG  MET A 267      -3.077  12.196 -52.349  1.00  0.57           H  
ATOM   4246 1HE  MET A 267      -1.614  16.409 -53.562  1.00  0.57           H  
ATOM   4247 2HE  MET A 267      -0.485  15.067 -53.355  1.00  0.57           H  
ATOM   4248 3HE  MET A 267      -1.690  15.019 -54.651  1.00  0.57           H  
ATOM   4249  N   GLY A 268       1.145  10.543 -50.643  1.00  0.57           N  
ATOM   4250  CA  GLY A 268       2.454  10.405 -50.038  1.00  0.57           C  
ATOM   4251  C   GLY A 268       3.043  11.739 -49.614  1.00  0.57           C  
ATOM   4252  O   GLY A 268       4.220  11.801 -49.247  1.00  0.57           O  
ATOM   4253  H   GLY A 268       0.342  10.410 -50.033  1.00  0.57           H  
ATOM   4254 1HA  GLY A 268       2.368   9.749 -49.171  1.00  0.57           H  
ATOM   4255 2HA  GLY A 268       3.124   9.914 -50.741  1.00  0.57           H  
ATOM   4256  N   VAL A 269       2.238  12.806 -49.690  1.00  0.58           N  
ATOM   4257  CA  VAL A 269       2.708  14.154 -49.386  1.00  0.58           C  
ATOM   4258  C   VAL A 269       1.847  14.935 -48.390  1.00  0.58           C  
ATOM   4259  O   VAL A 269       0.714  14.570 -48.061  1.00  0.58           O  
ATOM   4260  CB  VAL A 269       2.790  15.000 -50.664  1.00  0.58           C  
ATOM   4261  CG1 VAL A 269       3.721  14.366 -51.683  1.00  0.58           C  
ATOM   4262  CG2 VAL A 269       1.424  15.209 -51.200  1.00  0.58           C  
ATOM   4263  H   VAL A 269       1.279  12.662 -49.971  1.00  0.58           H  
ATOM   4264  HA  VAL A 269       3.703  14.077 -48.963  1.00  0.58           H  
ATOM   4265  HB  VAL A 269       3.222  15.952 -50.415  1.00  0.58           H  
ATOM   4266 1HG1 VAL A 269       3.779  15.006 -52.559  1.00  0.58           H  
ATOM   4267 2HG1 VAL A 269       4.705  14.257 -51.260  1.00  0.58           H  
ATOM   4268 3HG1 VAL A 269       3.340  13.389 -51.977  1.00  0.58           H  
ATOM   4269 1HG2 VAL A 269       1.472  15.834 -52.086  1.00  0.58           H  
ATOM   4270 2HG2 VAL A 269       1.018  14.261 -51.438  1.00  0.58           H  
ATOM   4271 3HG2 VAL A 269       0.808  15.696 -50.446  1.00  0.58           H  
ATOM   4272  N   ARG A 270       2.418  16.047 -47.951  1.00  0.60           N  
ATOM   4273  CA  ARG A 270       1.830  17.018 -47.047  1.00  0.60           C  
ATOM   4274  C   ARG A 270       2.112  18.425 -47.566  1.00  0.60           C  
ATOM   4275  O   ARG A 270       2.994  18.642 -48.399  1.00  0.60           O  
ATOM   4276  CB  ARG A 270       2.441  16.877 -45.665  1.00  0.60           C  
ATOM   4277  CG  ARG A 270       3.936  17.178 -45.635  1.00  0.60           C  
ATOM   4278  CD  ARG A 270       4.583  16.976 -44.311  1.00  0.60           C  
ATOM   4279  NE  ARG A 270       5.965  17.396 -44.368  1.00  0.60           N  
ATOM   4280  CZ  ARG A 270       6.365  18.674 -44.146  1.00  0.60           C  
ATOM   4281  NH1 ARG A 270       5.472  19.611 -43.814  1.00  0.60           N  
ATOM   4282  NH2 ARG A 270       7.644  18.992 -44.257  1.00  0.60           N  
ATOM   4283  H   ARG A 270       3.364  16.221 -48.266  1.00  0.60           H  
ATOM   4284  HA  ARG A 270       0.752  16.861 -46.994  1.00  0.60           H  
ATOM   4285 1HB  ARG A 270       1.964  17.591 -44.987  1.00  0.60           H  
ATOM   4286 2HB  ARG A 270       2.256  15.910 -45.275  1.00  0.60           H  
ATOM   4287 1HG  ARG A 270       4.437  16.515 -46.331  1.00  0.60           H  
ATOM   4288 2HG  ARG A 270       4.099  18.213 -45.941  1.00  0.60           H  
ATOM   4289 1HD  ARG A 270       4.095  17.545 -43.555  1.00  0.60           H  
ATOM   4290 2HD  ARG A 270       4.560  15.918 -44.039  1.00  0.60           H  
ATOM   4291  HE  ARG A 270       6.664  16.707 -44.623  1.00  0.60           H  
ATOM   4292 1HH1 ARG A 270       4.462  19.367 -43.692  1.00  0.60           H  
ATOM   4293 2HH1 ARG A 270       5.768  20.593 -43.655  1.00  0.60           H  
ATOM   4294 1HH2 ARG A 270       8.318  18.280 -44.502  1.00  0.60           H  
ATOM   4295 2HH2 ARG A 270       7.950  19.944 -44.093  1.00  0.60           H  
ATOM   4296  N   ALA A 271       1.387  19.405 -47.068  1.00  0.62           N  
ATOM   4297  CA  ALA A 271       1.630  20.792 -47.456  1.00  0.62           C  
ATOM   4298  C   ALA A 271       1.322  21.680 -46.275  1.00  0.62           C  
ATOM   4299  O   ALA A 271       0.650  21.243 -45.343  1.00  0.62           O  
ATOM   4300  CB  ALA A 271       0.803  21.167 -48.660  1.00  0.62           C  
ATOM   4301  H   ALA A 271       0.658  19.193 -46.402  1.00  0.62           H  
ATOM   4302  HA  ALA A 271       2.686  20.914 -47.697  1.00  0.62           H  
ATOM   4303 1HB  ALA A 271       0.997  22.207 -48.936  1.00  0.62           H  
ATOM   4304 2HB  ALA A 271       1.065  20.522 -49.498  1.00  0.62           H  
ATOM   4305 3HB  ALA A 271      -0.232  21.041 -48.414  1.00  0.62           H  
ATOM   4306  N   GLU A 272       1.853  22.891 -46.282  1.00  0.65           N  
ATOM   4307  CA  GLU A 272       1.671  23.789 -45.153  1.00  0.65           C  
ATOM   4308  C   GLU A 272       0.689  24.877 -45.533  1.00  0.65           C  
ATOM   4309  O   GLU A 272       0.530  25.169 -46.708  1.00  0.65           O  
ATOM   4310  CB  GLU A 272       3.050  24.340 -44.747  1.00  0.65           C  
ATOM   4311  CG  GLU A 272       4.018  23.210 -44.303  1.00  0.65           C  
ATOM   4312  CD  GLU A 272       5.436  23.640 -43.948  1.00  0.65           C  
ATOM   4313  OE1 GLU A 272       5.736  24.812 -44.010  1.00  0.65           O  
ATOM   4314  OE2 GLU A 272       6.226  22.760 -43.633  1.00  0.65           O  
ATOM   4315  H   GLU A 272       2.365  23.237 -47.100  1.00  0.65           H  
ATOM   4316  HA  GLU A 272       1.259  23.234 -44.315  1.00  0.65           H  
ATOM   4317 1HB  GLU A 272       3.495  24.878 -45.586  1.00  0.65           H  
ATOM   4318 2HB  GLU A 272       2.935  25.043 -43.919  1.00  0.65           H  
ATOM   4319 1HG  GLU A 272       3.580  22.720 -43.429  1.00  0.65           H  
ATOM   4320 2HG  GLU A 272       4.069  22.469 -45.099  1.00  0.65           H  
ATOM   4321  N   GLN A 273       0.047  25.533 -44.575  1.00  0.68           N  
ATOM   4322  CA  GLN A 273      -0.857  26.630 -44.933  1.00  0.68           C  
ATOM   4323  C   GLN A 273      -0.103  27.750 -45.639  1.00  0.68           C  
ATOM   4324  O   GLN A 273      -0.659  28.484 -46.449  1.00  0.68           O  
ATOM   4325  CB  GLN A 273      -1.576  27.123 -43.691  1.00  0.68           C  
ATOM   4326  CG  GLN A 273      -0.707  27.805 -42.707  1.00  0.68           C  
ATOM   4327  CD  GLN A 273      -1.393  27.946 -41.416  1.00  0.68           C  
ATOM   4328  OE1 GLN A 273      -2.234  28.814 -41.185  1.00  0.68           O  
ATOM   4329  NE2 GLN A 273      -1.046  27.032 -40.544  1.00  0.68           N  
ATOM   4330  H   GLN A 273       0.184  25.289 -43.589  1.00  0.68           H  
ATOM   4331  HA  GLN A 273      -1.602  26.257 -45.623  1.00  0.68           H  
ATOM   4332 1HB  GLN A 273      -2.343  27.819 -43.981  1.00  0.68           H  
ATOM   4333 2HB  GLN A 273      -2.063  26.283 -43.188  1.00  0.68           H  
ATOM   4334 1HG  GLN A 273       0.201  27.234 -42.559  1.00  0.68           H  
ATOM   4335 2HG  GLN A 273      -0.466  28.788 -43.067  1.00  0.68           H  
ATOM   4336 1HE2 GLN A 273      -1.462  27.003 -39.648  1.00  0.68           H  
ATOM   4337 2HE2 GLN A 273      -0.355  26.316 -40.827  1.00  0.68           H  
ATOM   4338  N   GLN A 274       1.202  27.814 -45.421  1.00  0.72           N  
ATOM   4339  CA  GLN A 274       2.027  28.818 -46.054  1.00  0.72           C  
ATOM   4340  C   GLN A 274       2.259  28.472 -47.527  1.00  0.72           C  
ATOM   4341  O   GLN A 274       2.648  29.330 -48.311  1.00  0.72           O  
ATOM   4342  CB  GLN A 274       3.364  28.938 -45.329  1.00  0.72           C  
ATOM   4343  CG  GLN A 274       3.247  29.456 -43.905  1.00  0.72           C  
ATOM   4344  CD  GLN A 274       4.598  29.565 -43.219  1.00  0.72           C  
ATOM   4345  OE1 GLN A 274       5.521  30.206 -43.737  1.00  0.72           O  
ATOM   4346  NE2 GLN A 274       4.725  28.923 -42.064  1.00  0.72           N  
ATOM   4347  H   GLN A 274       1.622  27.162 -44.773  1.00  0.72           H  
ATOM   4348  HA  GLN A 274       1.510  29.776 -46.006  1.00  0.72           H  
ATOM   4349 1HB  GLN A 274       3.848  27.957 -45.295  1.00  0.72           H  
ATOM   4350 2HB  GLN A 274       4.020  29.607 -45.883  1.00  0.72           H  
ATOM   4351 1HG  GLN A 274       2.786  30.444 -43.921  1.00  0.72           H  
ATOM   4352 2HG  GLN A 274       2.627  28.763 -43.331  1.00  0.72           H  
ATOM   4353 1HE2 GLN A 274       5.594  28.947 -41.569  1.00  0.72           H  
ATOM   4354 2HE2 GLN A 274       3.957  28.392 -41.698  1.00  0.72           H  
ATOM   4355  N   SER A 275       1.974  27.226 -47.931  1.00  0.75           N  
ATOM   4356  CA  SER A 275       2.142  26.788 -49.315  1.00  0.75           C  
ATOM   4357  C   SER A 275       1.166  27.560 -50.205  1.00  0.75           C  
ATOM   4358  O   SER A 275       1.403  27.763 -51.397  1.00  0.75           O  
ATOM   4359  CB  SER A 275       1.896  25.284 -49.435  1.00  0.75           C  
ATOM   4360  OG  SER A 275       2.883  24.513 -48.728  1.00  0.75           O  
ATOM   4361  H   SER A 275       1.602  26.553 -47.274  1.00  0.75           H  
ATOM   4362  HA  SER A 275       3.160  27.009 -49.637  1.00  0.75           H  
ATOM   4363 1HB  SER A 275       0.908  25.055 -49.058  1.00  0.75           H  
ATOM   4364 2HB  SER A 275       1.894  24.991 -50.475  1.00  0.75           H  
ATOM   4365  HG  SER A 275       3.628  24.423 -49.336  1.00  0.75           H  
ATOM   4366  N   LEU A 276       0.084  28.052 -49.602  1.00  0.78           N  
ATOM   4367  CA  LEU A 276      -0.939  28.811 -50.294  1.00  0.78           C  
ATOM   4368  C   LEU A 276      -0.370  30.146 -50.764  1.00  0.78           C  
ATOM   4369  O   LEU A 276      -0.846  30.736 -51.739  1.00  0.78           O  
ATOM   4370  CB  LEU A 276      -2.088  29.074 -49.341  1.00  0.78           C  
ATOM   4371  CG  LEU A 276      -2.899  27.892 -48.868  1.00  0.78           C  
ATOM   4372  CD1 LEU A 276      -3.803  28.361 -47.753  1.00  0.78           C  
ATOM   4373  CD2 LEU A 276      -3.714  27.351 -50.018  1.00  0.78           C  
ATOM   4374  H   LEU A 276      -0.049  27.910 -48.600  1.00  0.78           H  
ATOM   4375  HA  LEU A 276      -1.287  28.250 -51.154  1.00  0.78           H  
ATOM   4376 1HB  LEU A 276      -1.693  29.578 -48.463  1.00  0.78           H  
ATOM   4377 2HB  LEU A 276      -2.779  29.737 -49.848  1.00  0.78           H  
ATOM   4378  HG  LEU A 276      -2.238  27.115 -48.479  1.00  0.78           H  
ATOM   4379 1HD1 LEU A 276      -4.397  27.527 -47.391  1.00  0.78           H  
ATOM   4380 2HD1 LEU A 276      -3.189  28.750 -46.940  1.00  0.78           H  
ATOM   4381 3HD1 LEU A 276      -4.450  29.145 -48.124  1.00  0.78           H  
ATOM   4382 1HD2 LEU A 276      -4.310  26.504 -49.680  1.00  0.78           H  
ATOM   4383 2HD2 LEU A 276      -4.371  28.131 -50.397  1.00  0.78           H  
ATOM   4384 3HD2 LEU A 276      -3.047  27.038 -50.796  1.00  0.78           H  
ATOM   4385  N   ALA A 277       0.679  30.614 -50.070  1.00  0.80           N  
ATOM   4386  CA  ALA A 277       1.273  31.910 -50.319  1.00  0.80           C  
ATOM   4387  C   ALA A 277       2.139  31.871 -51.568  1.00  0.80           C  
ATOM   4388  O   ALA A 277       2.644  32.904 -52.003  1.00  0.80           O  
ATOM   4389  CB  ALA A 277       2.069  32.384 -49.114  1.00  0.80           C  
ATOM   4390  H   ALA A 277       1.099  30.056 -49.331  1.00  0.80           H  
ATOM   4391  HA  ALA A 277       0.463  32.619 -50.495  1.00  0.80           H  
ATOM   4392 1HB  ALA A 277       2.473  33.375 -49.315  1.00  0.80           H  
ATOM   4393 2HB  ALA A 277       1.415  32.424 -48.243  1.00  0.80           H  
ATOM   4394 3HB  ALA A 277       2.885  31.694 -48.925  1.00  0.80           H  
ATOM   4395  N   LYS A 278       2.263  30.700 -52.214  1.00  0.82           N  
ATOM   4396  CA  LYS A 278       2.945  30.629 -53.505  1.00  0.82           C  
ATOM   4397  C   LYS A 278       2.323  31.630 -54.469  1.00  0.82           C  
ATOM   4398  O   LYS A 278       2.990  32.151 -55.362  1.00  0.82           O  
ATOM   4399  CB  LYS A 278       2.851  29.249 -54.151  1.00  0.82           C  
ATOM   4400  CG  LYS A 278       3.562  29.196 -55.526  1.00  0.82           C  
ATOM   4401  CD  LYS A 278       3.505  27.824 -56.195  1.00  0.82           C  
ATOM   4402  CE  LYS A 278       4.169  27.863 -57.577  1.00  0.82           C  
ATOM   4403  NZ  LYS A 278       4.077  26.550 -58.298  1.00  0.82           N  
ATOM   4404  H   LYS A 278       1.866  29.842 -51.829  1.00  0.82           H  
ATOM   4405  HA  LYS A 278       3.993  30.892 -53.365  1.00  0.82           H  
ATOM   4406 1HB  LYS A 278       3.295  28.514 -53.492  1.00  0.82           H  
ATOM   4407 2HB  LYS A 278       1.805  28.976 -54.287  1.00  0.82           H  
ATOM   4408 1HG  LYS A 278       3.085  29.921 -56.191  1.00  0.82           H  
ATOM   4409 2HG  LYS A 278       4.604  29.482 -55.400  1.00  0.82           H  
ATOM   4410 1HD  LYS A 278       4.035  27.100 -55.583  1.00  0.82           H  
ATOM   4411 2HD  LYS A 278       2.467  27.505 -56.304  1.00  0.82           H  
ATOM   4412 1HE  LYS A 278       3.690  28.633 -58.181  1.00  0.82           H  
ATOM   4413 2HE  LYS A 278       5.221  28.118 -57.449  1.00  0.82           H  
ATOM   4414 1HZ  LYS A 278       4.533  26.625 -59.197  1.00  0.82           H  
ATOM   4415 2HZ  LYS A 278       4.522  25.825 -57.756  1.00  0.82           H  
ATOM   4416 3HZ  LYS A 278       3.100  26.305 -58.443  1.00  0.82           H  
ATOM   4417  N   TYR A 279       1.018  31.860 -54.309  1.00  0.82           N  
ATOM   4418  CA  TYR A 279       0.254  32.729 -55.175  1.00  0.82           C  
ATOM   4419  C   TYR A 279       0.031  34.105 -54.525  1.00  0.82           C  
ATOM   4420  O   TYR A 279      -0.782  34.908 -54.992  1.00  0.82           O  
ATOM   4421  CB  TYR A 279      -1.046  32.015 -55.503  1.00  0.82           C  
ATOM   4422  CG  TYR A 279      -0.787  30.720 -56.217  1.00  0.82           C  
ATOM   4423  CD1 TYR A 279      -0.912  29.503 -55.544  1.00  0.82           C  
ATOM   4424  CD2 TYR A 279      -0.386  30.742 -57.534  1.00  0.82           C  
ATOM   4425  CE1 TYR A 279      -0.637  28.316 -56.216  1.00  0.82           C  
ATOM   4426  CE2 TYR A 279      -0.114  29.568 -58.196  1.00  0.82           C  
ATOM   4427  CZ  TYR A 279      -0.236  28.360 -57.548  1.00  0.82           C  
ATOM   4428  OH  TYR A 279       0.045  27.202 -58.237  1.00  0.82           O  
ATOM   4429  H   TYR A 279       0.523  31.417 -53.529  1.00  0.82           H  
ATOM   4430  HA  TYR A 279       0.814  32.883 -56.096  1.00  0.82           H  
ATOM   4431 1HB  TYR A 279      -1.568  31.791 -54.579  1.00  0.82           H  
ATOM   4432 2HB  TYR A 279      -1.685  32.643 -56.118  1.00  0.82           H  
ATOM   4433  HD1 TYR A 279      -1.221  29.484 -54.494  1.00  0.82           H  
ATOM   4434  HD2 TYR A 279      -0.281  31.695 -58.053  1.00  0.82           H  
ATOM   4435  HE1 TYR A 279      -0.727  27.362 -55.711  1.00  0.82           H  
ATOM   4436  HE2 TYR A 279       0.203  29.595 -59.237  1.00  0.82           H  
ATOM   4437  HH  TYR A 279      -0.046  26.419 -57.649  1.00  0.82           H  
ATOM   4438  N   GLY A 280       0.787  34.363 -53.454  1.00  0.81           N  
ATOM   4439  CA  GLY A 280       0.774  35.590 -52.674  1.00  0.81           C  
ATOM   4440  C   GLY A 280      -0.109  35.502 -51.433  1.00  0.81           C  
ATOM   4441  O   GLY A 280      -1.156  34.863 -51.428  1.00  0.81           O  
ATOM   4442  H   GLY A 280       1.449  33.663 -53.148  1.00  0.81           H  
ATOM   4443 1HA  GLY A 280       1.796  35.820 -52.372  1.00  0.81           H  
ATOM   4444 2HA  GLY A 280       0.438  36.413 -53.304  1.00  0.81           H  
ATOM   4445  N   LEU A 281       0.267  36.223 -50.390  1.00  0.80           N  
ATOM   4446  CA  LEU A 281      -0.556  36.254 -49.187  1.00  0.80           C  
ATOM   4447  C   LEU A 281      -1.982  36.691 -49.477  1.00  0.80           C  
ATOM   4448  O   LEU A 281      -2.934  36.213 -48.860  1.00  0.80           O  
ATOM   4449  CB  LEU A 281       0.029  37.181 -48.158  1.00  0.80           C  
ATOM   4450  CG  LEU A 281      -0.799  37.304 -46.925  1.00  0.80           C  
ATOM   4451  CD1 LEU A 281      -0.964  35.916 -46.245  1.00  0.80           C  
ATOM   4452  CD2 LEU A 281      -0.137  38.329 -46.054  1.00  0.80           C  
ATOM   4453  H   LEU A 281       1.134  36.742 -50.421  1.00  0.80           H  
ATOM   4454  HA  LEU A 281      -0.586  35.247 -48.770  1.00  0.80           H  
ATOM   4455 1HB  LEU A 281       1.015  36.819 -47.871  1.00  0.80           H  
ATOM   4456 2HB  LEU A 281       0.130  38.178 -48.590  1.00  0.80           H  
ATOM   4457  HG  LEU A 281      -1.796  37.656 -47.190  1.00  0.80           H  
ATOM   4458 1HD1 LEU A 281      -1.584  36.014 -45.348  1.00  0.80           H  
ATOM   4459 2HD1 LEU A 281      -1.445  35.234 -46.937  1.00  0.80           H  
ATOM   4460 3HD1 LEU A 281       0.005  35.520 -45.975  1.00  0.80           H  
ATOM   4461 1HD2 LEU A 281      -0.725  38.478 -45.165  1.00  0.80           H  
ATOM   4462 2HD2 LEU A 281       0.864  38.000 -45.788  1.00  0.80           H  
ATOM   4463 3HD2 LEU A 281      -0.068  39.272 -46.599  1.00  0.80           H  
ATOM   4464  N   LYS A 282      -2.135  37.615 -50.419  1.00  0.77           N  
ATOM   4465  CA  LYS A 282      -3.448  38.125 -50.760  1.00  0.77           C  
ATOM   4466  C   LYS A 282      -4.330  36.998 -51.299  1.00  0.77           C  
ATOM   4467  O   LYS A 282      -5.550  37.086 -51.239  1.00  0.77           O  
ATOM   4468  CB  LYS A 282      -3.330  39.261 -51.763  1.00  0.77           C  
ATOM   4469  CG  LYS A 282      -2.707  40.536 -51.173  1.00  0.77           C  
ATOM   4470  CD  LYS A 282      -2.624  41.651 -52.202  1.00  0.77           C  
ATOM   4471  CE  LYS A 282      -1.882  42.885 -51.654  1.00  0.77           C  
ATOM   4472  NZ  LYS A 282      -2.602  43.556 -50.520  1.00  0.77           N  
ATOM   4473  H   LYS A 282      -1.320  37.965 -50.901  1.00  0.77           H  
ATOM   4474  HA  LYS A 282      -3.909  38.519 -49.855  1.00  0.77           H  
ATOM   4475 1HB  LYS A 282      -2.719  38.939 -52.608  1.00  0.77           H  
ATOM   4476 2HB  LYS A 282      -4.316  39.511 -52.146  1.00  0.77           H  
ATOM   4477 1HG  LYS A 282      -3.314  40.878 -50.330  1.00  0.77           H  
ATOM   4478 2HG  LYS A 282      -1.706  40.319 -50.800  1.00  0.77           H  
ATOM   4479 1HD  LYS A 282      -2.102  41.289 -53.087  1.00  0.77           H  
ATOM   4480 2HD  LYS A 282      -3.631  41.949 -52.492  1.00  0.77           H  
ATOM   4481 1HE  LYS A 282      -0.895  42.582 -51.310  1.00  0.77           H  
ATOM   4482 2HE  LYS A 282      -1.767  43.604 -52.465  1.00  0.77           H  
ATOM   4483 1HZ  LYS A 282      -2.071  44.354 -50.216  1.00  0.77           H  
ATOM   4484 2HZ  LYS A 282      -3.509  43.856 -50.826  1.00  0.77           H  
ATOM   4485 3HZ  LYS A 282      -2.715  42.921 -49.707  1.00  0.77           H  
ATOM   4486  N   TYR A 283      -3.718  35.953 -51.860  1.00  0.74           N  
ATOM   4487  CA  TYR A 283      -4.432  34.790 -52.353  1.00  0.74           C  
ATOM   4488  C   TYR A 283      -5.133  34.166 -51.171  1.00  0.74           C  
ATOM   4489  O   TYR A 283      -6.318  33.836 -51.219  1.00  0.74           O  
ATOM   4490  CB  TYR A 283      -3.468  33.775 -52.957  1.00  0.74           C  
ATOM   4491  CG  TYR A 283      -4.080  32.564 -53.551  1.00  0.74           C  
ATOM   4492  CD1 TYR A 283      -4.634  32.641 -54.808  1.00  0.74           C  
ATOM   4493  CD2 TYR A 283      -4.054  31.349 -52.857  1.00  0.74           C  
ATOM   4494  CE1 TYR A 283      -5.158  31.526 -55.386  1.00  0.74           C  
ATOM   4495  CE2 TYR A 283      -4.587  30.225 -53.444  1.00  0.74           C  
ATOM   4496  CZ  TYR A 283      -5.131  30.324 -54.709  1.00  0.74           C  
ATOM   4497  OH  TYR A 283      -5.641  29.240 -55.312  1.00  0.74           O  
ATOM   4498  H   TYR A 283      -2.706  35.909 -51.883  1.00  0.74           H  
ATOM   4499  HA  TYR A 283      -5.176  35.097 -53.088  1.00  0.74           H  
ATOM   4500 1HB  TYR A 283      -2.862  34.259 -53.713  1.00  0.74           H  
ATOM   4501 2HB  TYR A 283      -2.803  33.418 -52.188  1.00  0.74           H  
ATOM   4502  HD1 TYR A 283      -4.643  33.591 -55.343  1.00  0.74           H  
ATOM   4503  HD2 TYR A 283      -3.604  31.294 -51.861  1.00  0.74           H  
ATOM   4504  HE1 TYR A 283      -5.589  31.584 -56.384  1.00  0.74           H  
ATOM   4505  HE2 TYR A 283      -4.569  29.266 -52.923  1.00  0.74           H  
ATOM   4506  HH  TYR A 283      -5.920  29.471 -56.202  1.00  0.74           H  
ATOM   4507  N   VAL A 284      -4.383  34.020 -50.083  1.00  0.72           N  
ATOM   4508  CA  VAL A 284      -4.920  33.375 -48.892  1.00  0.72           C  
ATOM   4509  C   VAL A 284      -6.095  34.184 -48.325  1.00  0.72           C  
ATOM   4510  O   VAL A 284      -7.163  33.652 -48.014  1.00  0.72           O  
ATOM   4511  CB  VAL A 284      -3.838  33.271 -47.801  1.00  0.72           C  
ATOM   4512  CG1 VAL A 284      -4.452  32.728 -46.509  1.00  0.72           C  
ATOM   4513  CG2 VAL A 284      -2.715  32.426 -48.296  1.00  0.72           C  
ATOM   4514  H   VAL A 284      -3.410  34.350 -50.125  1.00  0.72           H  
ATOM   4515  HA  VAL A 284      -5.243  32.381 -49.160  1.00  0.72           H  
ATOM   4516  HB  VAL A 284      -3.472  34.256 -47.573  1.00  0.72           H  
ATOM   4517 1HG1 VAL A 284      -3.697  32.681 -45.739  1.00  0.72           H  
ATOM   4518 2HG1 VAL A 284      -5.252  33.388 -46.193  1.00  0.72           H  
ATOM   4519 3HG1 VAL A 284      -4.851  31.727 -46.685  1.00  0.72           H  
ATOM   4520 1HG2 VAL A 284      -1.938  32.357 -47.540  1.00  0.72           H  
ATOM   4521 2HG2 VAL A 284      -3.111  31.464 -48.500  1.00  0.72           H  
ATOM   4522 3HG2 VAL A 284      -2.296  32.864 -49.210  1.00  0.72           H  
ATOM   4523  N   VAL A 285      -5.895  35.496 -48.248  1.00  0.71           N  
ATOM   4524  CA  VAL A 285      -6.870  36.442 -47.699  1.00  0.71           C  
ATOM   4525  C   VAL A 285      -8.130  36.705 -48.545  1.00  0.71           C  
ATOM   4526  O   VAL A 285      -9.235  36.848 -47.996  1.00  0.71           O  
ATOM   4527  CB  VAL A 285      -6.162  37.771 -47.464  1.00  0.71           C  
ATOM   4528  CG1 VAL A 285      -7.151  38.860 -47.027  1.00  0.71           C  
ATOM   4529  CG2 VAL A 285      -5.104  37.573 -46.420  1.00  0.71           C  
ATOM   4530  H   VAL A 285      -4.983  35.846 -48.555  1.00  0.71           H  
ATOM   4531  HA  VAL A 285      -7.188  36.047 -46.736  1.00  0.71           H  
ATOM   4532  HB  VAL A 285      -5.706  38.094 -48.395  1.00  0.71           H  
ATOM   4533 1HG1 VAL A 285      -6.615  39.797 -46.879  1.00  0.71           H  
ATOM   4534 2HG1 VAL A 285      -7.907  38.995 -47.799  1.00  0.71           H  
ATOM   4535 3HG1 VAL A 285      -7.631  38.580 -46.103  1.00  0.71           H  
ATOM   4536 1HG2 VAL A 285      -4.580  38.491 -46.260  1.00  0.71           H  
ATOM   4537 2HG2 VAL A 285      -5.587  37.269 -45.511  1.00  0.71           H  
ATOM   4538 3HG2 VAL A 285      -4.398  36.806 -46.747  1.00  0.71           H  
ATOM   4539  N   ASN A 286      -7.949  36.847 -49.865  1.00  0.70           N  
ATOM   4540  CA  ASN A 286      -9.035  37.177 -50.783  1.00  0.70           C  
ATOM   4541  C   ASN A 286      -9.623  35.988 -51.565  1.00  0.70           C  
ATOM   4542  O   ASN A 286     -10.762  36.074 -52.032  1.00  0.70           O  
ATOM   4543  CB  ASN A 286      -8.556  38.213 -51.780  1.00  0.70           C  
ATOM   4544  CG  ASN A 286      -8.171  39.525 -51.137  1.00  0.70           C  
ATOM   4545  OD1 ASN A 286      -8.777  39.997 -50.165  1.00  0.70           O  
ATOM   4546  ND2 ASN A 286      -7.156  40.135 -51.688  1.00  0.70           N  
ATOM   4547  H   ASN A 286      -7.019  36.745 -50.256  1.00  0.70           H  
ATOM   4548  HA  ASN A 286      -9.847  37.608 -50.199  1.00  0.70           H  
ATOM   4549 1HB  ASN A 286      -7.701  37.819 -52.327  1.00  0.70           H  
ATOM   4550 2HB  ASN A 286      -9.344  38.399 -52.508  1.00  0.70           H  
ATOM   4551 1HD2 ASN A 286      -6.839  41.010 -51.330  1.00  0.70           H  
ATOM   4552 2HD2 ASN A 286      -6.706  39.720 -52.482  1.00  0.70           H  
ATOM   4553  N   THR A 287      -8.878  34.888 -51.717  1.00  0.69           N  
ATOM   4554  CA  THR A 287      -9.374  33.750 -52.482  1.00  0.69           C  
ATOM   4555  C   THR A 287      -9.505  32.479 -51.651  1.00  0.69           C  
ATOM   4556  O   THR A 287     -10.608  31.982 -51.442  1.00  0.69           O  
ATOM   4557  CB  THR A 287      -8.459  33.456 -53.699  1.00  0.69           C  
ATOM   4558  OG1 THR A 287      -8.442  34.593 -54.575  1.00  0.69           O  
ATOM   4559  CG2 THR A 287      -8.934  32.229 -54.458  1.00  0.69           C  
ATOM   4560  H   THR A 287      -7.943  34.818 -51.329  1.00  0.69           H  
ATOM   4561  HA  THR A 287     -10.367  33.992 -52.859  1.00  0.69           H  
ATOM   4562  HB  THR A 287      -7.448  33.270 -53.354  1.00  0.69           H  
ATOM   4563  HG1 THR A 287      -9.348  34.831 -54.793  1.00  0.69           H  
ATOM   4564 1HG2 THR A 287      -8.272  32.044 -55.299  1.00  0.69           H  
ATOM   4565 2HG2 THR A 287      -8.932  31.357 -53.805  1.00  0.69           H  
ATOM   4566 3HG2 THR A 287      -9.946  32.398 -54.823  1.00  0.69           H  
ATOM   4567  N   TYR A 288      -8.398  31.951 -51.141  1.00  0.70           N  
ATOM   4568  CA  TYR A 288      -8.502  30.662 -50.467  1.00  0.70           C  
ATOM   4569  C   TYR A 288      -9.400  30.671 -49.244  1.00  0.70           C  
ATOM   4570  O   TYR A 288     -10.384  29.925 -49.186  1.00  0.70           O  
ATOM   4571  CB  TYR A 288      -7.145  30.159 -50.007  1.00  0.70           C  
ATOM   4572  CG  TYR A 288      -7.219  28.837 -49.270  1.00  0.70           C  
ATOM   4573  CD1 TYR A 288      -7.297  27.668 -49.982  1.00  0.70           C  
ATOM   4574  CD2 TYR A 288      -7.234  28.803 -47.871  1.00  0.70           C  
ATOM   4575  CE1 TYR A 288      -7.372  26.469 -49.317  1.00  0.70           C  
ATOM   4576  CE2 TYR A 288      -7.321  27.599 -47.208  1.00  0.70           C  
ATOM   4577  CZ  TYR A 288      -7.387  26.433 -47.933  1.00  0.70           C  
ATOM   4578  OH  TYR A 288      -7.473  25.230 -47.289  1.00  0.70           O  
ATOM   4579  H   TYR A 288      -7.511  32.436 -51.251  1.00  0.70           H  
ATOM   4580  HA  TYR A 288      -8.924  29.946 -51.176  1.00  0.70           H  
ATOM   4581 1HB  TYR A 288      -6.469  30.055 -50.857  1.00  0.70           H  
ATOM   4582 2HB  TYR A 288      -6.727  30.871 -49.333  1.00  0.70           H  
ATOM   4583  HD1 TYR A 288      -7.290  27.694 -51.070  1.00  0.70           H  
ATOM   4584  HD2 TYR A 288      -7.176  29.725 -47.307  1.00  0.70           H  
ATOM   4585  HE1 TYR A 288      -7.425  25.550 -49.878  1.00  0.70           H  
ATOM   4586  HE2 TYR A 288      -7.334  27.571 -46.120  1.00  0.70           H  
ATOM   4587  HH  TYR A 288      -7.423  24.489 -47.955  1.00  0.70           H  
ATOM   4588  N   LEU A 289      -9.096  31.523 -48.258  1.00  0.71           N  
ATOM   4589  CA  LEU A 289      -9.914  31.434 -47.080  1.00  0.71           C  
ATOM   4590  C   LEU A 289     -11.384  31.752 -47.377  1.00  0.71           C  
ATOM   4591  O   LEU A 289     -12.226  30.946 -47.000  1.00  0.71           O  
ATOM   4592  CB  LEU A 289      -9.331  32.290 -45.919  1.00  0.71           C  
ATOM   4593  CG  LEU A 289      -8.060  31.761 -45.239  1.00  0.71           C  
ATOM   4594  CD1 LEU A 289      -7.530  32.784 -44.266  1.00  0.71           C  
ATOM   4595  CD2 LEU A 289      -8.379  30.505 -44.545  1.00  0.71           C  
ATOM   4596  H   LEU A 289      -8.314  32.176 -48.307  1.00  0.71           H  
ATOM   4597  HA  LEU A 289      -9.877  30.403 -46.737  1.00  0.71           H  
ATOM   4598 1HB  LEU A 289      -9.026  33.238 -46.285  1.00  0.71           H  
ATOM   4599 2HB  LEU A 289     -10.079  32.435 -45.163  1.00  0.71           H  
ATOM   4600  HG  LEU A 289      -7.294  31.591 -45.989  1.00  0.71           H  
ATOM   4601 1HD1 LEU A 289      -6.629  32.405 -43.802  1.00  0.71           H  
ATOM   4602 2HD1 LEU A 289      -7.302  33.709 -44.798  1.00  0.71           H  
ATOM   4603 3HD1 LEU A 289      -8.270  32.976 -43.501  1.00  0.71           H  
ATOM   4604 1HD2 LEU A 289      -7.509  30.112 -44.067  1.00  0.71           H  
ATOM   4605 2HD2 LEU A 289      -9.148  30.687 -43.801  1.00  0.71           H  
ATOM   4606 3HD2 LEU A 289      -8.728  29.804 -45.277  1.00  0.71           H  
ATOM   4607  N   PRO A 290     -11.757  32.862 -48.063  1.00  0.72           N  
ATOM   4608  CA  PRO A 290     -13.125  33.183 -48.434  1.00  0.72           C  
ATOM   4609  C   PRO A 290     -13.869  32.100 -49.198  1.00  0.72           C  
ATOM   4610  O   PRO A 290     -15.049  31.872 -48.932  1.00  0.72           O  
ATOM   4611  CB  PRO A 290     -12.938  34.409 -49.305  1.00  0.72           C  
ATOM   4612  CG  PRO A 290     -11.710  35.028 -48.772  1.00  0.72           C  
ATOM   4613  CD  PRO A 290     -10.802  33.908 -48.458  1.00  0.72           C  
ATOM   4614  HA  PRO A 290     -13.680  33.453 -47.524  1.00  0.72           H  
ATOM   4615 1HB  PRO A 290     -12.826  34.109 -50.364  1.00  0.72           H  
ATOM   4616 2HB  PRO A 290     -13.814  35.062 -49.240  1.00  0.72           H  
ATOM   4617 1HG  PRO A 290     -11.310  35.752 -49.457  1.00  0.72           H  
ATOM   4618 2HG  PRO A 290     -11.920  35.544 -47.876  1.00  0.72           H  
ATOM   4619 1HD  PRO A 290     -10.241  33.641 -49.332  1.00  0.72           H  
ATOM   4620 2HD  PRO A 290     -10.183  34.250 -47.664  1.00  0.72           H  
ATOM   4621  N   GLU A 291     -13.197  31.377 -50.109  1.00  0.74           N  
ATOM   4622  CA  GLU A 291     -13.918  30.329 -50.826  1.00  0.74           C  
ATOM   4623  C   GLU A 291     -14.332  29.235 -49.873  1.00  0.74           C  
ATOM   4624  O   GLU A 291     -15.460  28.737 -49.918  1.00  0.74           O  
ATOM   4625  CB  GLU A 291     -13.072  29.712 -51.953  1.00  0.74           C  
ATOM   4626  CG  GLU A 291     -12.837  30.589 -53.196  1.00  0.74           C  
ATOM   4627  CD  GLU A 291     -11.886  29.933 -54.214  1.00  0.74           C  
ATOM   4628  OE1 GLU A 291     -11.362  28.867 -53.932  1.00  0.74           O  
ATOM   4629  OE2 GLU A 291     -11.693  30.505 -55.263  1.00  0.74           O  
ATOM   4630  H   GLU A 291     -12.219  31.560 -50.348  1.00  0.74           H  
ATOM   4631  HA  GLU A 291     -14.818  30.762 -51.261  1.00  0.74           H  
ATOM   4632 1HB  GLU A 291     -12.085  29.457 -51.550  1.00  0.74           H  
ATOM   4633 2HB  GLU A 291     -13.533  28.783 -52.281  1.00  0.74           H  
ATOM   4634 1HG  GLU A 291     -13.799  30.745 -53.681  1.00  0.74           H  
ATOM   4635 2HG  GLU A 291     -12.463  31.560 -52.907  1.00  0.74           H  
ATOM   4636  N   LYS A 292     -13.433  28.909 -48.953  1.00  0.77           N  
ATOM   4637  CA  LYS A 292     -13.684  27.841 -48.011  1.00  0.77           C  
ATOM   4638  C   LYS A 292     -14.642  28.270 -46.915  1.00  0.77           C  
ATOM   4639  O   LYS A 292     -15.447  27.481 -46.432  1.00  0.77           O  
ATOM   4640  CB  LYS A 292     -12.377  27.441 -47.376  1.00  0.77           C  
ATOM   4641  CG  LYS A 292     -11.338  26.807 -48.278  1.00  0.77           C  
ATOM   4642  CD  LYS A 292     -11.788  25.481 -48.823  1.00  0.77           C  
ATOM   4643  CE  LYS A 292     -10.648  24.800 -49.538  1.00  0.77           C  
ATOM   4644  NZ  LYS A 292     -11.040  23.516 -50.139  1.00  0.77           N  
ATOM   4645  H   LYS A 292     -12.521  29.378 -48.948  1.00  0.77           H  
ATOM   4646  HA  LYS A 292     -14.121  26.999 -48.545  1.00  0.77           H  
ATOM   4647 1HB  LYS A 292     -11.940  28.349 -47.012  1.00  0.77           H  
ATOM   4648 2HB  LYS A 292     -12.566  26.780 -46.538  1.00  0.77           H  
ATOM   4649 1HG  LYS A 292     -11.134  27.479 -49.115  1.00  0.77           H  
ATOM   4650 2HG  LYS A 292     -10.413  26.668 -47.723  1.00  0.77           H  
ATOM   4651 1HD  LYS A 292     -12.141  24.839 -48.010  1.00  0.77           H  
ATOM   4652 2HD  LYS A 292     -12.606  25.637 -49.526  1.00  0.77           H  
ATOM   4653 1HE  LYS A 292     -10.263  25.455 -50.319  1.00  0.77           H  
ATOM   4654 2HE  LYS A 292      -9.856  24.611 -48.815  1.00  0.77           H  
ATOM   4655 1HZ  LYS A 292     -10.208  23.115 -50.574  1.00  0.77           H  
ATOM   4656 2HZ  LYS A 292     -11.367  22.888 -49.423  1.00  0.77           H  
ATOM   4657 3HZ  LYS A 292     -11.747  23.655 -50.833  1.00  0.77           H  
ATOM   4658  N   ILE A 293     -14.544  29.529 -46.511  1.00  0.80           N  
ATOM   4659  CA  ILE A 293     -15.380  30.055 -45.455  1.00  0.80           C  
ATOM   4660  C   ILE A 293     -16.812  30.219 -45.924  1.00  0.80           C  
ATOM   4661  O   ILE A 293     -17.749  29.869 -45.209  1.00  0.80           O  
ATOM   4662  CB  ILE A 293     -14.786  31.353 -44.886  1.00  0.80           C  
ATOM   4663  CG1 ILE A 293     -13.472  30.999 -44.182  1.00  0.80           C  
ATOM   4664  CG2 ILE A 293     -15.755  32.009 -43.921  1.00  0.80           C  
ATOM   4665  CD1 ILE A 293     -12.625  32.162 -43.854  1.00  0.80           C  
ATOM   4666  H   ILE A 293     -13.845  30.132 -46.934  1.00  0.80           H  
ATOM   4667  HA  ILE A 293     -15.381  29.336 -44.659  1.00  0.80           H  
ATOM   4668  HB  ILE A 293     -14.557  32.034 -45.704  1.00  0.80           H  
ATOM   4669 1HG1 ILE A 293     -13.715  30.495 -43.267  1.00  0.80           H  
ATOM   4670 2HG1 ILE A 293     -12.907  30.316 -44.804  1.00  0.80           H  
ATOM   4671 1HG2 ILE A 293     -15.312  32.920 -43.530  1.00  0.80           H  
ATOM   4672 2HG2 ILE A 293     -16.677  32.252 -44.446  1.00  0.80           H  
ATOM   4673 3HG2 ILE A 293     -15.973  31.331 -43.098  1.00  0.80           H  
ATOM   4674 1HD1 ILE A 293     -11.724  31.821 -43.347  1.00  0.80           H  
ATOM   4675 2HD1 ILE A 293     -12.359  32.685 -44.769  1.00  0.80           H  
ATOM   4676 3HD1 ILE A 293     -13.169  32.819 -43.219  1.00  0.80           H  
ATOM   4677  N   LYS A 294     -17.000  30.768 -47.123  1.00  0.83           N  
ATOM   4678  CA  LYS A 294     -18.342  30.918 -47.651  1.00  0.83           C  
ATOM   4679  C   LYS A 294     -18.955  29.557 -47.990  1.00  0.83           C  
ATOM   4680  O   LYS A 294     -20.129  29.313 -47.696  1.00  0.83           O  
ATOM   4681  CB  LYS A 294     -18.316  31.804 -48.889  1.00  0.83           C  
ATOM   4682  CG  LYS A 294     -18.006  33.270 -48.602  1.00  0.83           C  
ATOM   4683  CD  LYS A 294     -17.954  34.081 -49.886  1.00  0.83           C  
ATOM   4684  CE  LYS A 294     -17.641  35.543 -49.609  1.00  0.83           C  
ATOM   4685  NZ  LYS A 294     -17.566  36.341 -50.867  1.00  0.83           N  
ATOM   4686  H   LYS A 294     -16.210  31.077 -47.687  1.00  0.83           H  
ATOM   4687  HA  LYS A 294     -18.963  31.389 -46.889  1.00  0.83           H  
ATOM   4688 1HB  LYS A 294     -17.555  31.430 -49.580  1.00  0.83           H  
ATOM   4689 2HB  LYS A 294     -19.275  31.747 -49.398  1.00  0.83           H  
ATOM   4690 1HG  LYS A 294     -18.771  33.682 -47.945  1.00  0.83           H  
ATOM   4691 2HG  LYS A 294     -17.041  33.338 -48.097  1.00  0.83           H  
ATOM   4692 1HD  LYS A 294     -17.175  33.669 -50.532  1.00  0.83           H  
ATOM   4693 2HD  LYS A 294     -18.909  34.011 -50.404  1.00  0.83           H  
ATOM   4694 1HE  LYS A 294     -18.417  35.960 -48.970  1.00  0.83           H  
ATOM   4695 2HE  LYS A 294     -16.682  35.610 -49.091  1.00  0.83           H  
ATOM   4696 1HZ  LYS A 294     -17.356  37.304 -50.645  1.00  0.83           H  
ATOM   4697 2HZ  LYS A 294     -16.840  35.965 -51.459  1.00  0.83           H  
ATOM   4698 3HZ  LYS A 294     -18.453  36.293 -51.349  1.00  0.83           H  
ATOM   4699  N   ASP A 295     -18.174  28.657 -48.607  1.00  0.86           N  
ATOM   4700  CA  ASP A 295     -18.693  27.332 -48.904  1.00  0.86           C  
ATOM   4701  C   ASP A 295     -18.280  26.345 -47.826  1.00  0.86           C  
ATOM   4702  O   ASP A 295     -17.302  25.597 -47.972  1.00  0.86           O  
ATOM   4703  CB  ASP A 295     -18.250  26.831 -50.267  1.00  0.86           C  
ATOM   4704  CG  ASP A 295     -18.918  25.497 -50.618  1.00  0.86           C  
ATOM   4705  OD1 ASP A 295     -19.439  24.819 -49.712  1.00  0.86           O  
ATOM   4706  OD2 ASP A 295     -18.924  25.158 -51.782  1.00  0.86           O  
ATOM   4707  H   ASP A 295     -17.210  28.867 -48.869  1.00  0.86           H  
ATOM   4708  HA  ASP A 295     -19.780  27.382 -48.911  1.00  0.86           H  
ATOM   4709 1HB  ASP A 295     -18.494  27.571 -51.030  1.00  0.86           H  
ATOM   4710 2HB  ASP A 295     -17.164  26.698 -50.269  1.00  0.86           H  
ATOM   4711  N   GLU A 296     -19.106  26.250 -46.801  1.00  0.88           N  
ATOM   4712  CA  GLU A 296     -18.812  25.460 -45.617  1.00  0.88           C  
ATOM   4713  C   GLU A 296     -18.675  23.966 -45.921  1.00  0.88           C  
ATOM   4714  O   GLU A 296     -18.120  23.219 -45.114  1.00  0.88           O  
ATOM   4715  CB  GLU A 296     -19.915  25.639 -44.570  1.00  0.88           C  
ATOM   4716  CG  GLU A 296     -20.044  27.054 -44.013  1.00  0.88           C  
ATOM   4717  CD  GLU A 296     -21.068  27.153 -42.886  1.00  0.88           C  
ATOM   4718  OE1 GLU A 296     -21.690  26.158 -42.592  1.00  0.88           O  
ATOM   4719  OE2 GLU A 296     -21.220  28.213 -42.322  1.00  0.88           O  
ATOM   4720  H   GLU A 296     -19.921  26.852 -46.802  1.00  0.88           H  
ATOM   4721  HA  GLU A 296     -17.866  25.816 -45.202  1.00  0.88           H  
ATOM   4722 1HB  GLU A 296     -20.874  25.360 -45.004  1.00  0.88           H  
ATOM   4723 2HB  GLU A 296     -19.727  24.969 -43.732  1.00  0.88           H  
ATOM   4724 1HG  GLU A 296     -19.084  27.401 -43.681  1.00  0.88           H  
ATOM   4725 2HG  GLU A 296     -20.353  27.711 -44.828  1.00  0.88           H  
ATOM   4726  N   SER A 297     -19.196  23.496 -47.069  1.00  0.91           N  
ATOM   4727  CA  SER A 297     -19.156  22.061 -47.357  1.00  0.91           C  
ATOM   4728  C   SER A 297     -17.740  21.608 -47.686  1.00  0.91           C  
ATOM   4729  O   SER A 297     -17.466  20.409 -47.760  1.00  0.91           O  
ATOM   4730  CB  SER A 297     -20.095  21.675 -48.496  1.00  0.91           C  
ATOM   4731  OG  SER A 297     -19.642  22.125 -49.744  1.00  0.91           O  
ATOM   4732  H   SER A 297     -19.563  24.138 -47.786  1.00  0.91           H  
ATOM   4733  HA  SER A 297     -19.479  21.526 -46.464  1.00  0.91           H  
ATOM   4734 1HB  SER A 297     -20.200  20.592 -48.519  1.00  0.91           H  
ATOM   4735 2HB  SER A 297     -21.079  22.092 -48.301  1.00  0.91           H  
ATOM   4736  HG  SER A 297     -19.615  23.107 -49.702  1.00  0.91           H  
ATOM   4737  N   THR A 298     -16.837  22.571 -47.887  1.00  0.96           N  
ATOM   4738  CA  THR A 298     -15.462  22.264 -48.207  1.00  0.96           C  
ATOM   4739  C   THR A 298     -14.599  22.177 -46.946  1.00  0.96           C  
ATOM   4740  O   THR A 298     -13.400  21.897 -47.038  1.00  0.96           O  
ATOM   4741  CB  THR A 298     -14.889  23.307 -49.162  1.00  0.96           C  
ATOM   4742  OG1 THR A 298     -14.837  24.579 -48.530  1.00  0.96           O  
ATOM   4743  CG2 THR A 298     -15.797  23.418 -50.363  1.00  0.96           C  
ATOM   4744  H   THR A 298     -17.117  23.553 -47.829  1.00  0.96           H  
ATOM   4745  HA  THR A 298     -15.433  21.294 -48.703  1.00  0.96           H  
ATOM   4746  HB  THR A 298     -13.896  23.015 -49.474  1.00  0.96           H  
ATOM   4747  HG1 THR A 298     -15.742  24.848 -48.221  1.00  0.96           H  
ATOM   4748 1HG2 THR A 298     -15.409  24.167 -51.053  1.00  0.96           H  
ATOM   4749 2HG2 THR A 298     -15.861  22.456 -50.866  1.00  0.96           H  
ATOM   4750 3HG2 THR A 298     -16.790  23.716 -50.028  1.00  0.96           H  
ATOM   4751  N   TRP A 299     -15.196  22.444 -45.777  1.00  1.02           N  
ATOM   4752  CA  TRP A 299     -14.494  22.330 -44.503  1.00  1.02           C  
ATOM   4753  C   TRP A 299     -14.645  20.898 -44.039  1.00  1.02           C  
ATOM   4754  O   TRP A 299     -15.643  20.252 -44.359  1.00  1.02           O  
ATOM   4755  CB  TRP A 299     -15.110  23.185 -43.394  1.00  1.02           C  
ATOM   4756  CG  TRP A 299     -15.003  24.684 -43.454  1.00  1.02           C  
ATOM   4757  CD1 TRP A 299     -14.087  25.484 -44.067  1.00  1.02           C  
ATOM   4758  CD2 TRP A 299     -15.908  25.564 -42.762  1.00  1.02           C  
ATOM   4759  NE1 TRP A 299     -14.372  26.812 -43.786  1.00  1.02           N  
ATOM   4760  CE2 TRP A 299     -15.484  26.863 -42.988  1.00  1.02           C  
ATOM   4761  CE3 TRP A 299     -17.022  25.346 -41.969  1.00  1.02           C  
ATOM   4762  CZ2 TRP A 299     -16.148  27.954 -42.427  1.00  1.02           C  
ATOM   4763  CZ3 TRP A 299     -17.676  26.427 -41.412  1.00  1.02           C  
ATOM   4764  CH2 TRP A 299     -17.245  27.697 -41.634  1.00  1.02           C  
ATOM   4765  H   TRP A 299     -16.185  22.693 -45.752  1.00  1.02           H  
ATOM   4766  HA  TRP A 299     -13.438  22.564 -44.630  1.00  1.02           H  
ATOM   4767 1HB  TRP A 299     -16.169  22.938 -43.319  1.00  1.02           H  
ATOM   4768 2HB  TRP A 299     -14.656  22.875 -42.452  1.00  1.02           H  
ATOM   4769  HD1 TRP A 299     -13.252  25.135 -44.669  1.00  1.02           H  
ATOM   4770  HE1 TRP A 299     -13.852  27.619 -44.100  1.00  1.02           H  
ATOM   4771  HE3 TRP A 299     -17.372  24.333 -41.790  1.00  1.02           H  
ATOM   4772  HZ2 TRP A 299     -15.832  28.976 -42.579  1.00  1.02           H  
ATOM   4773  HZ3 TRP A 299     -18.554  26.239 -40.792  1.00  1.02           H  
ATOM   4774  HH2 TRP A 299     -17.788  28.527 -41.180  1.00  1.02           H  
ATOM   4775  N   LEU A 300     -13.714  20.384 -43.256  1.00  1.12           N  
ATOM   4776  CA  LEU A 300     -14.020  19.073 -42.715  1.00  1.12           C  
ATOM   4777  C   LEU A 300     -14.962  19.321 -41.517  1.00  1.12           C  
ATOM   4778  O   LEU A 300     -14.760  20.295 -40.778  1.00  1.12           O  
ATOM   4779  CB  LEU A 300     -12.765  18.295 -42.336  1.00  1.12           C  
ATOM   4780  CG  LEU A 300     -11.824  17.921 -43.461  1.00  1.12           C  
ATOM   4781  CD1 LEU A 300     -10.606  17.273 -42.888  1.00  1.12           C  
ATOM   4782  CD2 LEU A 300     -12.514  16.947 -44.368  1.00  1.12           C  
ATOM   4783  H   LEU A 300     -12.876  20.914 -43.013  1.00  1.12           H  
ATOM   4784  HA  LEU A 300     -14.507  18.502 -43.493  1.00  1.12           H  
ATOM   4785 1HB  LEU A 300     -12.212  18.852 -41.609  1.00  1.12           H  
ATOM   4786 2HB  LEU A 300     -13.079  17.370 -41.898  1.00  1.12           H  
ATOM   4787  HG  LEU A 300     -11.526  18.815 -44.014  1.00  1.12           H  
ATOM   4788 1HD1 LEU A 300      -9.942  16.998 -43.694  1.00  1.12           H  
ATOM   4789 2HD1 LEU A 300     -10.116  17.961 -42.230  1.00  1.12           H  
ATOM   4790 3HD1 LEU A 300     -10.895  16.385 -42.340  1.00  1.12           H  
ATOM   4791 1HD2 LEU A 300     -11.845  16.652 -45.177  1.00  1.12           H  
ATOM   4792 2HD2 LEU A 300     -12.785  16.068 -43.788  1.00  1.12           H  
ATOM   4793 3HD2 LEU A 300     -13.414  17.402 -44.787  1.00  1.12           H  
ATOM   4794  N   PRO A 301     -16.000  18.485 -41.313  1.00  1.23           N  
ATOM   4795  CA  PRO A 301     -17.009  18.588 -40.265  1.00  1.23           C  
ATOM   4796  C   PRO A 301     -16.610  17.982 -38.933  1.00  1.23           C  
ATOM   4797  O   PRO A 301     -15.810  17.054 -38.892  1.00  1.23           O  
ATOM   4798  OXT PRO A 301     -17.422  18.097 -38.017  1.00  1.23           O  
ATOM   4799  CB  PRO A 301     -18.173  17.792 -40.860  1.00  1.23           C  
ATOM   4800  CG  PRO A 301     -17.508  16.735 -41.723  1.00  1.23           C  
ATOM   4801  CD  PRO A 301     -16.252  17.394 -42.271  1.00  1.23           C  
ATOM   4802  HA  PRO A 301     -17.287  19.643 -40.138  1.00  1.23           H  
ATOM   4803 1HB  PRO A 301     -18.788  17.362 -40.055  1.00  1.23           H  
ATOM   4804 2HB  PRO A 301     -18.828  18.462 -41.439  1.00  1.23           H  
ATOM   4805 1HG  PRO A 301     -17.288  15.834 -41.129  1.00  1.23           H  
ATOM   4806 2HG  PRO A 301     -18.202  16.424 -42.519  1.00  1.23           H  
ATOM   4807 1HD  PRO A 301     -15.412  16.690 -42.290  1.00  1.23           H  
ATOM   4808 2HD  PRO A 301     -16.500  17.793 -43.271  1.00  1.23           H  
TER    4809
ENDMDL

REMARK ID 696803 MODEL 3 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
PFRMAT TS
TARGET 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
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   THR A   1       0.948  -0.397  -2.116  1.00  1.86           N  
ATOM      2  CA  THR A   1       2.345  -0.039  -2.332  1.00  1.86           C  
ATOM      3  C   THR A   1       2.566   1.465  -2.196  1.00  1.86           C  
ATOM      4  O   THR A   1       1.617   2.253  -2.202  1.00  1.86           O  
ATOM      5  CB  THR A   1       2.815  -0.503  -3.717  1.00  1.86           C  
ATOM      6  OG1 THR A   1       2.055   0.178  -4.703  1.00  1.86           O  
ATOM      7  CG2 THR A   1       2.611  -1.998  -3.880  1.00  1.86           C  
ATOM      8 1H   THR A   1       0.895  -1.303  -1.677  1.00  1.86           H  
ATOM      9 2H   THR A   1       0.507   0.290  -1.524  1.00  1.86           H  
ATOM     10 3H   THR A   1       0.461  -0.430  -3.014  1.00  1.86           H  
ATOM     11  HA  THR A   1       2.949  -0.540  -1.575  1.00  1.86           H  
ATOM     12  HB  THR A   1       3.868  -0.263  -3.845  1.00  1.86           H  
ATOM     13  HG1 THR A   1       1.113  -0.087  -4.592  1.00  1.86           H  
ATOM     14 1HG2 THR A   1       2.940  -2.305  -4.871  1.00  1.86           H  
ATOM     15 2HG2 THR A   1       3.187  -2.529  -3.124  1.00  1.86           H  
ATOM     16 3HG2 THR A   1       1.551  -2.231  -3.761  1.00  1.86           H  
ATOM     17  N   VAL A   2       3.830   1.868  -2.105  1.00  1.71           N  
ATOM     18  CA  VAL A   2       4.167   3.279  -1.923  1.00  1.71           C  
ATOM     19  C   VAL A   2       3.730   4.174  -3.070  1.00  1.71           C  
ATOM     20  O   VAL A   2       3.211   5.265  -2.837  1.00  1.71           O  
ATOM     21  CB  VAL A   2       5.673   3.456  -1.731  1.00  1.71           C  
ATOM     22  CG1 VAL A   2       6.011   4.941  -1.748  1.00  1.71           C  
ATOM     23  CG2 VAL A   2       6.088   2.816  -0.420  1.00  1.71           C  
ATOM     24  H   VAL A   2       4.577   1.187  -2.130  1.00  1.71           H  
ATOM     25  HA  VAL A   2       3.670   3.623  -1.015  1.00  1.71           H  
ATOM     26  HB  VAL A   2       6.205   2.986  -2.558  1.00  1.71           H  
ATOM     27 1HG1 VAL A   2       7.085   5.070  -1.621  1.00  1.71           H  
ATOM     28 2HG1 VAL A   2       5.706   5.376  -2.701  1.00  1.71           H  
ATOM     29 3HG1 VAL A   2       5.486   5.443  -0.936  1.00  1.71           H  
ATOM     30 1HG2 VAL A   2       7.162   2.939  -0.279  1.00  1.71           H  
ATOM     31 2HG2 VAL A   2       5.557   3.297   0.402  1.00  1.71           H  
ATOM     32 3HG2 VAL A   2       5.844   1.755  -0.439  1.00  1.71           H  
ATOM     33  N   ASN A   3       3.942   3.743  -4.311  1.00  1.53           N  
ATOM     34  CA  ASN A   3       3.543   4.592  -5.425  1.00  1.53           C  
ATOM     35  C   ASN A   3       2.037   4.813  -5.414  1.00  1.53           C  
ATOM     36  O   ASN A   3       1.560   5.907  -5.706  1.00  1.53           O  
ATOM     37  CB  ASN A   3       3.991   3.997  -6.737  1.00  1.53           C  
ATOM     38  CG  ASN A   3       5.479   4.111  -6.935  1.00  1.53           C  
ATOM     39  OD1 ASN A   3       6.152   4.939  -6.306  1.00  1.53           O  
ATOM     40  ND2 ASN A   3       6.010   3.289  -7.802  1.00  1.53           N  
ATOM     41  H   ASN A   3       4.369   2.844  -4.476  1.00  1.53           H  
ATOM     42  HA  ASN A   3       4.017   5.568  -5.305  1.00  1.53           H  
ATOM     43 1HB  ASN A   3       3.707   2.943  -6.771  1.00  1.53           H  
ATOM     44 2HB  ASN A   3       3.481   4.501  -7.558  1.00  1.53           H  
ATOM     45 1HD2 ASN A   3       6.994   3.316  -7.979  1.00  1.53           H  
ATOM     46 2HD2 ASN A   3       5.432   2.635  -8.290  1.00  1.53           H  
ATOM     47  N   GLN A   4       1.280   3.784  -5.039  1.00  1.36           N  
ATOM     48  CA  GLN A   4      -0.165   3.928  -4.987  1.00  1.36           C  
ATOM     49  C   GLN A   4      -0.531   4.906  -3.889  1.00  1.36           C  
ATOM     50  O   GLN A   4      -1.405   5.753  -4.071  1.00  1.36           O  
ATOM     51  CB  GLN A   4      -0.813   2.574  -4.737  1.00  1.36           C  
ATOM     52  CG  GLN A   4      -0.710   1.618  -5.913  1.00  1.36           C  
ATOM     53  CD  GLN A   4      -1.119   0.185  -5.561  1.00  1.36           C  
ATOM     54  OE1 GLN A   4      -0.613  -0.402  -4.571  1.00  1.36           O  
ATOM     55  NE2 GLN A   4      -2.023  -0.386  -6.353  1.00  1.36           N  
ATOM     56  H   GLN A   4       1.712   2.906  -4.792  1.00  1.36           H  
ATOM     57  HA  GLN A   4      -0.519   4.323  -5.934  1.00  1.36           H  
ATOM     58 1HB  GLN A   4      -0.351   2.108  -3.873  1.00  1.36           H  
ATOM     59 2HB  GLN A   4      -1.862   2.715  -4.509  1.00  1.36           H  
ATOM     60 1HG  GLN A   4      -1.365   1.974  -6.708  1.00  1.36           H  
ATOM     61 2HG  GLN A   4       0.324   1.606  -6.263  1.00  1.36           H  
ATOM     62 1HE2 GLN A   4      -2.330  -1.322  -6.173  1.00  1.36           H  
ATOM     63 2HE2 GLN A   4      -2.397   0.120  -7.132  1.00  1.36           H  
ATOM     64  N   ALA A   5       0.168   4.820  -2.752  1.00  1.20           N  
ATOM     65  CA  ALA A   5      -0.099   5.721  -1.643  1.00  1.20           C  
ATOM     66  C   ALA A   5       0.142   7.164  -2.066  1.00  1.20           C  
ATOM     67  O   ALA A   5      -0.652   8.052  -1.743  1.00  1.20           O  
ATOM     68  CB  ALA A   5       0.783   5.363  -0.462  1.00  1.20           C  
ATOM     69  H   ALA A   5       0.874   4.091  -2.644  1.00  1.20           H  
ATOM     70  HA  ALA A   5      -1.144   5.615  -1.359  1.00  1.20           H  
ATOM     71 1HB  ALA A   5       0.565   6.028   0.371  1.00  1.20           H  
ATOM     72 2HB  ALA A   5       0.591   4.331  -0.168  1.00  1.20           H  
ATOM     73 3HB  ALA A   5       1.825   5.468  -0.742  1.00  1.20           H  
ATOM     74  N   LYS A   6       1.211   7.383  -2.840  1.00  1.06           N  
ATOM     75  CA  LYS A   6       1.549   8.699  -3.369  1.00  1.06           C  
ATOM     76  C   LYS A   6       0.420   9.202  -4.257  1.00  1.06           C  
ATOM     77  O   LYS A   6      -0.059  10.323  -4.089  1.00  1.06           O  
ATOM     78  CB  LYS A   6       2.874   8.626  -4.129  1.00  1.06           C  
ATOM     79  CG  LYS A   6       3.383   9.926  -4.745  1.00  1.06           C  
ATOM     80  CD  LYS A   6       4.752   9.678  -5.404  1.00  1.06           C  
ATOM     81  CE  LYS A   6       5.281  10.899  -6.161  1.00  1.06           C  
ATOM     82  NZ  LYS A   6       6.614  10.619  -6.794  1.00  1.06           N  
ATOM     83  H   LYS A   6       1.830   6.597  -3.047  1.00  1.06           H  
ATOM     84  HA  LYS A   6       1.662   9.393  -2.536  1.00  1.06           H  
ATOM     85 1HB  LYS A   6       3.647   8.240  -3.464  1.00  1.06           H  
ATOM     86 2HB  LYS A   6       2.777   7.917  -4.941  1.00  1.06           H  
ATOM     87 1HG  LYS A   6       2.675  10.269  -5.499  1.00  1.06           H  
ATOM     88 2HG  LYS A   6       3.476  10.699  -3.976  1.00  1.06           H  
ATOM     89 1HD  LYS A   6       5.473   9.401  -4.633  1.00  1.06           H  
ATOM     90 2HD  LYS A   6       4.662   8.845  -6.103  1.00  1.06           H  
ATOM     91 1HE  LYS A   6       4.576  11.149  -6.946  1.00  1.06           H  
ATOM     92 2HE  LYS A   6       5.375  11.751  -5.485  1.00  1.06           H  
ATOM     93 1HZ  LYS A   6       6.934  11.440  -7.331  1.00  1.06           H  
ATOM     94 2HZ  LYS A   6       7.296  10.399  -6.092  1.00  1.06           H  
ATOM     95 3HZ  LYS A   6       6.530   9.848  -7.431  1.00  1.06           H  
ATOM     96  N   ILE A   7      -0.060   8.346  -5.158  1.00  0.96           N  
ATOM     97  CA  ILE A   7      -1.141   8.719  -6.059  1.00  0.96           C  
ATOM     98  C   ILE A   7      -2.407   9.064  -5.289  1.00  0.96           C  
ATOM     99  O   ILE A   7      -3.078  10.063  -5.586  1.00  0.96           O  
ATOM    100  CB  ILE A   7      -1.429   7.586  -7.054  1.00  0.96           C  
ATOM    101  CG1 ILE A   7      -0.243   7.449  -8.021  1.00  0.96           C  
ATOM    102  CG2 ILE A   7      -2.741   7.850  -7.795  1.00  0.96           C  
ATOM    103  CD1 ILE A   7      -0.272   6.183  -8.849  1.00  0.96           C  
ATOM    104  H   ILE A   7       0.369   7.423  -5.247  1.00  0.96           H  
ATOM    105  HA  ILE A   7      -0.833   9.595  -6.621  1.00  0.96           H  
ATOM    106  HB  ILE A   7      -1.511   6.647  -6.511  1.00  0.96           H  
ATOM    107 1HG1 ILE A   7      -0.242   8.305  -8.694  1.00  0.96           H  
ATOM    108 2HG1 ILE A   7       0.680   7.465  -7.445  1.00  0.96           H  
ATOM    109 1HG2 ILE A   7      -2.939   7.034  -8.488  1.00  0.96           H  
ATOM    110 2HG2 ILE A   7      -3.558   7.918  -7.075  1.00  0.96           H  
ATOM    111 3HG2 ILE A   7      -2.666   8.788  -8.349  1.00  0.96           H  
ATOM    112 1HD1 ILE A   7       0.598   6.159  -9.504  1.00  0.96           H  
ATOM    113 2HD1 ILE A   7      -0.249   5.318  -8.186  1.00  0.96           H  
ATOM    114 3HD1 ILE A   7      -1.179   6.159  -9.449  1.00  0.96           H  
ATOM    115  N   PHE A   8      -2.752   8.251  -4.297  1.00  0.88           N  
ATOM    116  CA  PHE A   8      -3.940   8.534  -3.520  1.00  0.88           C  
ATOM    117  C   PHE A   8      -3.782   9.852  -2.761  1.00  0.88           C  
ATOM    118  O   PHE A   8      -4.730  10.644  -2.673  1.00  0.88           O  
ATOM    119  CB  PHE A   8      -4.233   7.387  -2.559  1.00  0.88           C  
ATOM    120  CG  PHE A   8      -4.739   6.150  -3.256  1.00  0.88           C  
ATOM    121  CD1 PHE A   8      -4.111   4.926  -3.081  1.00  0.88           C  
ATOM    122  CD2 PHE A   8      -5.828   6.217  -4.111  1.00  0.88           C  
ATOM    123  CE1 PHE A   8      -4.563   3.796  -3.733  1.00  0.88           C  
ATOM    124  CE2 PHE A   8      -6.283   5.090  -4.767  1.00  0.88           C  
ATOM    125  CZ  PHE A   8      -5.649   3.876  -4.576  1.00  0.88           C  
ATOM    126  H   PHE A   8      -2.184   7.428  -4.091  1.00  0.88           H  
ATOM    127  HA  PHE A   8      -4.782   8.630  -4.205  1.00  0.88           H  
ATOM    128 1HB  PHE A   8      -3.316   7.127  -2.024  1.00  0.88           H  
ATOM    129 2HB  PHE A   8      -4.970   7.699  -1.824  1.00  0.88           H  
ATOM    130  HD1 PHE A   8      -3.250   4.864  -2.419  1.00  0.88           H  
ATOM    131  HD2 PHE A   8      -6.325   7.176  -4.264  1.00  0.88           H  
ATOM    132  HE1 PHE A   8      -4.060   2.842  -3.581  1.00  0.88           H  
ATOM    133  HE2 PHE A   8      -7.141   5.156  -5.436  1.00  0.88           H  
ATOM    134  HZ  PHE A   8      -6.006   2.987  -5.092  1.00  0.88           H  
ATOM    135  N   ALA A   9      -2.583  10.108  -2.220  1.00  0.82           N  
ATOM    136  CA  ALA A   9      -2.328  11.353  -1.506  1.00  0.82           C  
ATOM    137  C   ALA A   9      -2.456  12.554  -2.440  1.00  0.82           C  
ATOM    138  O   ALA A   9      -3.093  13.554  -2.095  1.00  0.82           O  
ATOM    139  CB  ALA A   9      -0.939  11.318  -0.889  1.00  0.82           C  
ATOM    140  H   ALA A   9      -1.832   9.419  -2.286  1.00  0.82           H  
ATOM    141  HA  ALA A   9      -3.072  11.451  -0.717  1.00  0.82           H  
ATOM    142 1HB  ALA A   9      -0.760  12.230  -0.337  1.00  0.82           H  
ATOM    143 2HB  ALA A   9      -0.863  10.465  -0.217  1.00  0.82           H  
ATOM    144 3HB  ALA A   9      -0.194  11.219  -1.677  1.00  0.82           H  
ATOM    145  N   GLN A  10      -1.920  12.419  -3.660  1.00  0.78           N  
ATOM    146  CA  GLN A  10      -1.979  13.476  -4.664  1.00  0.78           C  
ATOM    147  C   GLN A  10      -3.413  13.749  -5.080  1.00  0.78           C  
ATOM    148  O   GLN A  10      -3.830  14.905  -5.211  1.00  0.78           O  
ATOM    149  CB  GLN A  10      -1.192  13.058  -5.911  1.00  0.78           C  
ATOM    150  CG  GLN A  10       0.340  13.014  -5.789  1.00  0.78           C  
ATOM    151  CD  GLN A  10       0.999  12.370  -6.996  1.00  0.78           C  
ATOM    152  OE1 GLN A  10       0.385  11.551  -7.692  1.00  0.78           O  
ATOM    153  NE2 GLN A  10       2.251  12.726  -7.261  1.00  0.78           N  
ATOM    154  H   GLN A  10      -1.410  11.566  -3.882  1.00  0.78           H  
ATOM    155  HA  GLN A  10      -1.552  14.387  -4.249  1.00  0.78           H  
ATOM    156 1HB  GLN A  10      -1.514  12.067  -6.215  1.00  0.78           H  
ATOM    157 2HB  GLN A  10      -1.442  13.722  -6.703  1.00  0.78           H  
ATOM    158 1HG  GLN A  10       0.701  14.030  -5.770  1.00  0.78           H  
ATOM    159 2HG  GLN A  10       0.644  12.499  -4.887  1.00  0.78           H  
ATOM    160 1HE2 GLN A  10       2.727  12.333  -8.042  1.00  0.78           H  
ATOM    161 2HE2 GLN A  10       2.731  13.413  -6.665  1.00  0.78           H  
ATOM    162  N   THR A  11      -4.186  12.673  -5.242  1.00  0.74           N  
ATOM    163  CA  THR A  11      -5.567  12.764  -5.670  1.00  0.74           C  
ATOM    164  C   THR A  11      -6.418  13.412  -4.603  1.00  0.74           C  
ATOM    165  O   THR A  11      -7.228  14.297  -4.897  1.00  0.74           O  
ATOM    166  CB  THR A  11      -6.131  11.375  -5.997  1.00  0.74           C  
ATOM    167  OG1 THR A  11      -5.330  10.768  -7.025  1.00  0.74           O  
ATOM    168  CG2 THR A  11      -7.566  11.522  -6.501  1.00  0.74           C  
ATOM    169  H   THR A  11      -3.778  11.746  -5.119  1.00  0.74           H  
ATOM    170  HA  THR A  11      -5.626  13.385  -6.551  1.00  0.74           H  
ATOM    171  HB  THR A  11      -6.109  10.748  -5.106  1.00  0.74           H  
ATOM    172  HG1 THR A  11      -4.420  10.625  -6.660  1.00  0.74           H  
ATOM    173 1HG2 THR A  11      -7.969  10.540  -6.741  1.00  0.74           H  
ATOM    174 2HG2 THR A  11      -8.176  11.987  -5.724  1.00  0.74           H  
ATOM    175 3HG2 THR A  11      -7.576  12.149  -7.394  1.00  0.74           H  
ATOM    176  N   THR A  12      -6.217  12.991  -3.356  1.00  0.72           N  
ATOM    177  CA  THR A  12      -6.985  13.508  -2.245  1.00  0.72           C  
ATOM    178  C   THR A  12      -6.762  14.995  -2.103  1.00  0.72           C  
ATOM    179  O   THR A  12      -7.722  15.760  -1.989  1.00  0.72           O  
ATOM    180  CB  THR A  12      -6.578  12.826  -0.932  1.00  0.72           C  
ATOM    181  OG1 THR A  12      -6.832  11.416  -1.030  1.00  0.72           O  
ATOM    182  CG2 THR A  12      -7.359  13.426   0.233  1.00  0.72           C  
ATOM    183  H   THR A  12      -5.532  12.257  -3.174  1.00  0.72           H  
ATOM    184  HA  THR A  12      -8.042  13.330  -2.434  1.00  0.72           H  
ATOM    185  HB  THR A  12      -5.509  12.976  -0.765  1.00  0.72           H  
ATOM    186  HG1 THR A  12      -6.205  11.033  -1.692  1.00  0.72           H  
ATOM    187 1HG2 THR A  12      -7.059  12.939   1.159  1.00  0.72           H  
ATOM    188 2HG2 THR A  12      -7.148  14.498   0.301  1.00  0.72           H  
ATOM    189 3HG2 THR A  12      -8.424  13.277   0.073  1.00  0.72           H  
ATOM    190  N   LYS A  13      -5.502  15.420  -2.157  1.00  0.70           N  
ATOM    191  CA  LYS A  13      -5.223  16.831  -2.001  1.00  0.70           C  
ATOM    192  C   LYS A  13      -5.711  17.633  -3.206  1.00  0.70           C  
ATOM    193  O   LYS A  13      -6.176  18.764  -3.048  1.00  0.70           O  
ATOM    194  CB  LYS A  13      -3.743  17.060  -1.766  1.00  0.70           C  
ATOM    195  CG  LYS A  13      -3.196  16.498  -0.469  1.00  0.70           C  
ATOM    196  CD  LYS A  13      -3.894  17.069   0.743  1.00  0.70           C  
ATOM    197  CE  LYS A  13      -3.517  18.518   0.997  1.00  0.70           C  
ATOM    198  NZ  LYS A  13      -4.142  19.015   2.271  1.00  0.70           N  
ATOM    199  H   LYS A  13      -4.731  14.757  -2.264  1.00  0.70           H  
ATOM    200  HA  LYS A  13      -5.762  17.191  -1.124  1.00  0.70           H  
ATOM    201 1HB  LYS A  13      -3.177  16.616  -2.589  1.00  0.70           H  
ATOM    202 2HB  LYS A  13      -3.560  18.122  -1.749  1.00  0.70           H  
ATOM    203 1HG  LYS A  13      -3.297  15.416  -0.463  1.00  0.70           H  
ATOM    204 2HG  LYS A  13      -2.144  16.752  -0.398  1.00  0.70           H  
ATOM    205 1HD  LYS A  13      -4.979  17.013   0.601  1.00  0.70           H  
ATOM    206 2HD  LYS A  13      -3.636  16.479   1.621  1.00  0.70           H  
ATOM    207 1HE  LYS A  13      -2.433  18.609   1.068  1.00  0.70           H  
ATOM    208 2HE  LYS A  13      -3.869  19.132   0.166  1.00  0.70           H  
ATOM    209 1HZ  LYS A  13      -3.899  19.977   2.424  1.00  0.70           H  
ATOM    210 2HZ  LYS A  13      -5.174  18.928   2.188  1.00  0.70           H  
ATOM    211 3HZ  LYS A  13      -3.827  18.460   3.048  1.00  0.70           H  
ATOM    212  N   MET A  14      -5.645  17.061  -4.417  1.00  0.69           N  
ATOM    213  CA  MET A  14      -6.135  17.798  -5.572  1.00  0.69           C  
ATOM    214  C   MET A  14      -7.641  17.991  -5.446  1.00  0.69           C  
ATOM    215  O   MET A  14      -8.165  19.053  -5.793  1.00  0.69           O  
ATOM    216  CB  MET A  14      -5.792  17.088  -6.865  1.00  0.69           C  
ATOM    217  CG  MET A  14      -6.068  17.912  -8.112  1.00  0.69           C  
ATOM    218  SD  MET A  14      -5.083  19.441  -8.144  1.00  0.69           S  
ATOM    219  CE  MET A  14      -3.484  18.806  -8.537  1.00  0.69           C  
ATOM    220  H   MET A  14      -5.230  16.139  -4.550  1.00  0.69           H  
ATOM    221  HA  MET A  14      -5.670  18.779  -5.583  1.00  0.69           H  
ATOM    222 1HB  MET A  14      -4.736  16.815  -6.859  1.00  0.69           H  
ATOM    223 2HB  MET A  14      -6.368  16.158  -6.931  1.00  0.69           H  
ATOM    224 1HG  MET A  14      -5.828  17.322  -8.993  1.00  0.69           H  
ATOM    225 2HG  MET A  14      -7.120  18.176  -8.154  1.00  0.69           H  
ATOM    226 1HE  MET A  14      -2.759  19.621  -8.580  1.00  0.69           H  
ATOM    227 2HE  MET A  14      -3.201  18.105  -7.763  1.00  0.69           H  
ATOM    228 3HE  MET A  14      -3.508  18.293  -9.497  1.00  0.69           H  
ATOM    229  N   LEU A  15      -8.335  16.984  -4.903  1.00  0.68           N  
ATOM    230  CA  LEU A  15      -9.764  17.090  -4.668  1.00  0.68           C  
ATOM    231  C   LEU A  15     -10.023  18.233  -3.698  1.00  0.68           C  
ATOM    232  O   LEU A  15     -10.884  19.077  -3.959  1.00  0.68           O  
ATOM    233  CB  LEU A  15     -10.372  15.796  -4.123  1.00  0.68           C  
ATOM    234  CG  LEU A  15     -11.927  15.811  -4.033  1.00  0.68           C  
ATOM    235  CD1 LEU A  15     -12.451  14.379  -4.093  1.00  0.68           C  
ATOM    236  CD2 LEU A  15     -12.360  16.514  -2.742  1.00  0.68           C  
ATOM    237  H   LEU A  15      -7.860  16.113  -4.665  1.00  0.68           H  
ATOM    238  HA  LEU A  15     -10.253  17.322  -5.609  1.00  0.68           H  
ATOM    239 1HB  LEU A  15     -10.062  14.966  -4.755  1.00  0.68           H  
ATOM    240 2HB  LEU A  15      -9.983  15.624  -3.122  1.00  0.68           H  
ATOM    241  HG  LEU A  15     -12.336  16.353  -4.886  1.00  0.68           H  
ATOM    242 1HD1 LEU A  15     -13.540  14.386  -4.045  1.00  0.68           H  
ATOM    243 2HD1 LEU A  15     -12.133  13.913  -5.025  1.00  0.68           H  
ATOM    244 3HD1 LEU A  15     -12.052  13.814  -3.251  1.00  0.68           H  
ATOM    245 1HD2 LEU A  15     -13.448  16.530  -2.681  1.00  0.68           H  
ATOM    246 2HD2 LEU A  15     -11.955  15.979  -1.882  1.00  0.68           H  
ATOM    247 3HD2 LEU A  15     -11.986  17.535  -2.738  1.00  0.68           H  
ATOM    248  N   GLU A  16      -9.296  18.261  -2.563  1.00  0.67           N  
ATOM    249  CA  GLU A  16      -9.514  19.318  -1.575  1.00  0.67           C  
ATOM    250  C   GLU A  16      -9.254  20.690  -2.193  1.00  0.67           C  
ATOM    251  O   GLU A  16     -10.008  21.633  -1.955  1.00  0.67           O  
ATOM    252  CB  GLU A  16      -8.584  19.163  -0.359  1.00  0.67           C  
ATOM    253  CG  GLU A  16      -8.863  17.983   0.572  1.00  0.67           C  
ATOM    254  CD  GLU A  16      -7.864  17.922   1.743  1.00  0.67           C  
ATOM    255  OE1 GLU A  16      -6.953  18.737   1.779  1.00  0.67           O  
ATOM    256  OE2 GLU A  16      -8.008  17.068   2.584  1.00  0.67           O  
ATOM    257  H   GLU A  16      -8.604  17.527  -2.391  1.00  0.67           H  
ATOM    258  HA  GLU A  16     -10.551  19.275  -1.243  1.00  0.67           H  
ATOM    259 1HB  GLU A  16      -7.558  19.055  -0.714  1.00  0.67           H  
ATOM    260 2HB  GLU A  16      -8.622  20.073   0.238  1.00  0.67           H  
ATOM    261 1HG  GLU A  16      -9.874  18.071   0.967  1.00  0.67           H  
ATOM    262 2HG  GLU A  16      -8.804  17.060  -0.002  1.00  0.67           H  
ATOM    263  N   PHE A  17      -8.215  20.788  -3.023  1.00  0.68           N  
ATOM    264  CA  PHE A  17      -7.881  22.028  -3.707  1.00  0.68           C  
ATOM    265  C   PHE A  17      -9.059  22.440  -4.578  1.00  0.68           C  
ATOM    266  O   PHE A  17      -9.510  23.584  -4.520  1.00  0.68           O  
ATOM    267  CB  PHE A  17      -6.583  21.845  -4.499  1.00  0.68           C  
ATOM    268  CG  PHE A  17      -6.069  23.009  -5.304  1.00  0.68           C  
ATOM    269  CD1 PHE A  17      -5.470  24.092  -4.684  1.00  0.68           C  
ATOM    270  CD2 PHE A  17      -6.121  22.992  -6.680  1.00  0.68           C  
ATOM    271  CE1 PHE A  17      -4.961  25.139  -5.426  1.00  0.68           C  
ATOM    272  CE2 PHE A  17      -5.598  24.040  -7.424  1.00  0.68           C  
ATOM    273  CZ  PHE A  17      -5.024  25.112  -6.795  1.00  0.68           C  
ATOM    274  H   PHE A  17      -7.615  19.976  -3.163  1.00  0.68           H  
ATOM    275  HA  PHE A  17      -7.719  22.806  -2.959  1.00  0.68           H  
ATOM    276 1HB  PHE A  17      -5.809  21.548  -3.806  1.00  0.68           H  
ATOM    277 2HB  PHE A  17      -6.712  21.016  -5.184  1.00  0.68           H  
ATOM    278  HD1 PHE A  17      -5.407  24.114  -3.594  1.00  0.68           H  
ATOM    279  HD2 PHE A  17      -6.576  22.137  -7.171  1.00  0.68           H  
ATOM    280  HE1 PHE A  17      -4.502  25.988  -4.922  1.00  0.68           H  
ATOM    281  HE2 PHE A  17      -5.644  24.025  -8.509  1.00  0.68           H  
ATOM    282  HZ  PHE A  17      -4.617  25.938  -7.380  1.00  0.68           H  
ATOM    283  N   ALA A  18      -9.574  21.503  -5.382  1.00  0.70           N  
ATOM    284  CA  ALA A  18     -10.712  21.789  -6.247  1.00  0.70           C  
ATOM    285  C   ALA A  18     -11.927  22.228  -5.437  1.00  0.70           C  
ATOM    286  O   ALA A  18     -12.644  23.153  -5.818  1.00  0.70           O  
ATOM    287  CB  ALA A  18     -11.066  20.561  -7.052  1.00  0.70           C  
ATOM    288  H   ALA A  18      -9.160  20.571  -5.400  1.00  0.70           H  
ATOM    289  HA  ALA A  18     -10.434  22.593  -6.921  1.00  0.70           H  
ATOM    290 1HB  ALA A  18     -11.899  20.790  -7.716  1.00  0.70           H  
ATOM    291 2HB  ALA A  18     -10.208  20.258  -7.627  1.00  0.70           H  
ATOM    292 3HB  ALA A  18     -11.348  19.755  -6.381  1.00  0.70           H  
ATOM    293  N   LYS A  19     -12.147  21.588  -4.288  1.00  0.72           N  
ATOM    294  CA  LYS A  19     -13.276  21.936  -3.442  1.00  0.72           C  
ATOM    295  C   LYS A  19     -13.138  23.389  -3.017  1.00  0.72           C  
ATOM    296  O   LYS A  19     -14.077  24.175  -3.151  1.00  0.72           O  
ATOM    297  CB  LYS A  19     -13.339  20.996  -2.234  1.00  0.72           C  
ATOM    298  CG  LYS A  19     -14.506  21.187  -1.272  1.00  0.72           C  
ATOM    299  CD  LYS A  19     -14.443  20.120  -0.163  1.00  0.72           C  
ATOM    300  CE  LYS A  19     -15.664  20.155   0.759  1.00  0.72           C  
ATOM    301  NZ  LYS A  19     -15.723  21.399   1.562  1.00  0.72           N  
ATOM    302  H   LYS A  19     -11.534  20.820  -4.015  1.00  0.72           H  
ATOM    303  HA  LYS A  19     -14.194  21.835  -4.019  1.00  0.72           H  
ATOM    304 1HB  LYS A  19     -13.350  19.963  -2.586  1.00  0.72           H  
ATOM    305 2HB  LYS A  19     -12.435  21.117  -1.649  1.00  0.72           H  
ATOM    306 1HG  LYS A  19     -14.449  22.183  -0.818  1.00  0.72           H  
ATOM    307 2HG  LYS A  19     -15.450  21.102  -1.806  1.00  0.72           H  
ATOM    308 1HD  LYS A  19     -14.369  19.132  -0.620  1.00  0.72           H  
ATOM    309 2HD  LYS A  19     -13.547  20.287   0.437  1.00  0.72           H  
ATOM    310 1HE  LYS A  19     -16.568  20.082   0.157  1.00  0.72           H  
ATOM    311 2HE  LYS A  19     -15.620  19.303   1.436  1.00  0.72           H  
ATOM    312 1HZ  LYS A  19     -16.534  21.397   2.152  1.00  0.72           H  
ATOM    313 2HZ  LYS A  19     -14.902  21.491   2.131  1.00  0.72           H  
ATOM    314 3HZ  LYS A  19     -15.782  22.213   0.937  1.00  0.72           H  
ATOM    315  N   GLN A  20     -11.943  23.763  -2.559  1.00  0.76           N  
ATOM    316  CA  GLN A  20     -11.690  25.124  -2.106  1.00  0.76           C  
ATOM    317  C   GLN A  20     -11.862  26.116  -3.248  1.00  0.76           C  
ATOM    318  O   GLN A  20     -12.442  27.191  -3.072  1.00  0.76           O  
ATOM    319  CB  GLN A  20     -10.273  25.219  -1.545  1.00  0.76           C  
ATOM    320  CG  GLN A  20     -10.081  24.460  -0.242  1.00  0.76           C  
ATOM    321  CD  GLN A  20      -8.625  24.374   0.185  1.00  0.76           C  
ATOM    322  OE1 GLN A  20      -7.700  24.619  -0.602  1.00  0.76           O  
ATOM    323  NE2 GLN A  20      -8.409  24.010   1.443  1.00  0.76           N  
ATOM    324  H   GLN A  20     -11.196  23.068  -2.492  1.00  0.76           H  
ATOM    325  HA  GLN A  20     -12.409  25.369  -1.322  1.00  0.76           H  
ATOM    326 1HB  GLN A  20      -9.569  24.818  -2.273  1.00  0.76           H  
ATOM    327 2HB  GLN A  20     -10.015  26.263  -1.379  1.00  0.76           H  
ATOM    328 1HG  GLN A  20     -10.633  24.978   0.541  1.00  0.76           H  
ATOM    329 2HG  GLN A  20     -10.470  23.453  -0.358  1.00  0.76           H  
ATOM    330 1HE2 GLN A  20      -7.474  23.926   1.787  1.00  0.76           H  
ATOM    331 2HE2 GLN A  20      -9.183  23.815   2.045  1.00  0.76           H  
ATOM    332  N   LEU A  21     -11.416  25.742  -4.454  1.00  0.82           N  
ATOM    333  CA  LEU A  21     -11.570  26.644  -5.586  1.00  0.82           C  
ATOM    334  C   LEU A  21     -13.049  26.890  -5.841  1.00  0.82           C  
ATOM    335  O   LEU A  21     -13.482  28.019  -6.095  1.00  0.82           O  
ATOM    336  CB  LEU A  21     -10.947  26.047  -6.865  1.00  0.82           C  
ATOM    337  CG  LEU A  21      -9.414  25.925  -6.924  1.00  0.82           C  
ATOM    338  CD1 LEU A  21      -9.025  25.166  -8.193  1.00  0.82           C  
ATOM    339  CD2 LEU A  21      -8.801  27.304  -6.918  1.00  0.82           C  
ATOM    340  H   LEU A  21     -10.935  24.849  -4.567  1.00  0.82           H  
ATOM    341  HA  LEU A  21     -11.090  27.592  -5.351  1.00  0.82           H  
ATOM    342 1HB  LEU A  21     -11.359  25.049  -7.013  1.00  0.82           H  
ATOM    343 2HB  LEU A  21     -11.255  26.659  -7.705  1.00  0.82           H  
ATOM    344  HG  LEU A  21      -9.055  25.370  -6.072  1.00  0.82           H  
ATOM    345 1HD1 LEU A  21      -7.963  25.075  -8.253  1.00  0.82           H  
ATOM    346 2HD1 LEU A  21      -9.469  24.179  -8.199  1.00  0.82           H  
ATOM    347 3HD1 LEU A  21      -9.376  25.718  -9.036  1.00  0.82           H  
ATOM    348 1HD2 LEU A  21      -7.716  27.216  -6.963  1.00  0.82           H  
ATOM    349 2HD2 LEU A  21      -9.156  27.865  -7.786  1.00  0.82           H  
ATOM    350 3HD2 LEU A  21      -9.088  27.825  -6.006  1.00  0.82           H  
ATOM    351  N   LEU A  22     -13.860  25.845  -5.716  1.00  0.89           N  
ATOM    352  CA  LEU A  22     -15.271  26.026  -5.968  1.00  0.89           C  
ATOM    353  C   LEU A  22     -15.955  26.829  -4.864  1.00  0.89           C  
ATOM    354  O   LEU A  22     -16.744  27.730  -5.155  1.00  0.89           O  
ATOM    355  CB  LEU A  22     -15.928  24.662  -6.134  1.00  0.89           C  
ATOM    356  CG  LEU A  22     -15.481  23.907  -7.384  1.00  0.89           C  
ATOM    357  CD1 LEU A  22     -16.091  22.515  -7.360  1.00  0.89           C  
ATOM    358  CD2 LEU A  22     -15.874  24.711  -8.617  1.00  0.89           C  
ATOM    359  H   LEU A  22     -13.485  24.919  -5.500  1.00  0.89           H  
ATOM    360  HA  LEU A  22     -15.378  26.574  -6.902  1.00  0.89           H  
ATOM    361 1HB  LEU A  22     -15.676  24.050  -5.266  1.00  0.89           H  
ATOM    362 2HB  LEU A  22     -17.007  24.788  -6.173  1.00  0.89           H  
ATOM    363  HG  LEU A  22     -14.400  23.796  -7.380  1.00  0.89           H  
ATOM    364 1HD1 LEU A  22     -15.783  21.960  -8.225  1.00  0.89           H  
ATOM    365 2HD1 LEU A  22     -15.759  21.996  -6.461  1.00  0.89           H  
ATOM    366 3HD1 LEU A  22     -17.176  22.595  -7.358  1.00  0.89           H  
ATOM    367 1HD2 LEU A  22     -15.547  24.193  -9.498  1.00  0.89           H  
ATOM    368 2HD2 LEU A  22     -16.955  24.833  -8.647  1.00  0.89           H  
ATOM    369 3HD2 LEU A  22     -15.395  25.689  -8.580  1.00  0.89           H  
ATOM    370  N   GLU A  23     -15.585  26.593  -3.604  1.00  0.96           N  
ATOM    371  CA  GLU A  23     -16.216  27.297  -2.485  1.00  0.96           C  
ATOM    372  C   GLU A  23     -16.016  28.806  -2.551  1.00  0.96           C  
ATOM    373  O   GLU A  23     -16.914  29.572  -2.188  1.00  0.96           O  
ATOM    374  CB  GLU A  23     -15.701  26.779  -1.135  1.00  0.96           C  
ATOM    375  CG  GLU A  23     -16.187  25.377  -0.760  1.00  0.96           C  
ATOM    376  CD  GLU A  23     -15.639  24.877   0.555  1.00  0.96           C  
ATOM    377  OE1 GLU A  23     -14.823  25.540   1.152  1.00  0.96           O  
ATOM    378  OE2 GLU A  23     -16.048  23.804   0.966  1.00  0.96           O  
ATOM    379  H   GLU A  23     -14.897  25.863  -3.418  1.00  0.96           H  
ATOM    380  HA  GLU A  23     -17.286  27.103  -2.531  1.00  0.96           H  
ATOM    381 1HB  GLU A  23     -14.609  26.757  -1.157  1.00  0.96           H  
ATOM    382 2HB  GLU A  23     -15.999  27.465  -0.344  1.00  0.96           H  
ATOM    383 1HG  GLU A  23     -17.274  25.393  -0.701  1.00  0.96           H  
ATOM    384 2HG  GLU A  23     -15.911  24.685  -1.548  1.00  0.96           H  
ATOM    385  N   THR A  24     -14.854  29.237  -3.030  1.00  1.01           N  
ATOM    386  CA  THR A  24     -14.546  30.658  -3.115  1.00  1.01           C  
ATOM    387  C   THR A  24     -14.753  31.252  -4.520  1.00  1.01           C  
ATOM    388  O   THR A  24     -14.485  32.433  -4.735  1.00  1.01           O  
ATOM    389  CB  THR A  24     -13.094  30.913  -2.673  1.00  1.01           C  
ATOM    390  OG1 THR A  24     -12.206  30.236  -3.541  1.00  1.01           O  
ATOM    391  CG2 THR A  24     -12.882  30.395  -1.263  1.00  1.01           C  
ATOM    392  H   THR A  24     -14.140  28.550  -3.290  1.00  1.01           H  
ATOM    393  HA  THR A  24     -15.207  31.189  -2.432  1.00  1.01           H  
ATOM    394  HB  THR A  24     -12.885  31.981  -2.719  1.00  1.01           H  
ATOM    395  HG1 THR A  24     -11.379  30.761  -3.637  1.00  1.01           H  
ATOM    396 1HG2 THR A  24     -11.850  30.577  -0.962  1.00  1.01           H  
ATOM    397 2HG2 THR A  24     -13.557  30.908  -0.581  1.00  1.01           H  
ATOM    398 3HG2 THR A  24     -13.084  29.321  -1.239  1.00  1.01           H  
ATOM    399  N   ASP A  25     -15.216  30.436  -5.477  1.00  1.03           N  
ATOM    400  CA  ASP A  25     -15.356  30.816  -6.891  1.00  1.03           C  
ATOM    401  C   ASP A  25     -14.029  31.316  -7.482  1.00  1.03           C  
ATOM    402  O   ASP A  25     -14.004  32.291  -8.239  1.00  1.03           O  
ATOM    403  CB  ASP A  25     -16.442  31.895  -7.085  1.00  1.03           C  
ATOM    404  CG  ASP A  25     -16.965  32.020  -8.565  1.00  1.03           C  
ATOM    405  OD1 ASP A  25     -16.942  31.042  -9.282  1.00  1.03           O  
ATOM    406  OD2 ASP A  25     -17.389  33.094  -8.937  1.00  1.03           O  
ATOM    407  H   ASP A  25     -15.491  29.487  -5.225  1.00  1.03           H  
ATOM    408  HA  ASP A  25     -15.652  29.926  -7.447  1.00  1.03           H  
ATOM    409 1HB  ASP A  25     -17.287  31.673  -6.434  1.00  1.03           H  
ATOM    410 2HB  ASP A  25     -16.042  32.865  -6.781  1.00  1.03           H  
ATOM    411  N   ASP A  26     -12.934  30.631  -7.144  1.00  1.01           N  
ATOM    412  CA  ASP A  26     -11.620  30.951  -7.677  1.00  1.01           C  
ATOM    413  C   ASP A  26     -11.271  29.965  -8.759  1.00  1.01           C  
ATOM    414  O   ASP A  26     -11.791  28.850  -8.791  1.00  1.01           O  
ATOM    415  CB  ASP A  26     -10.511  30.934  -6.612  1.00  1.01           C  
ATOM    416  CG  ASP A  26     -10.555  32.093  -5.603  1.00  1.01           C  
ATOM    417  OD1 ASP A  26     -10.795  33.203  -6.006  1.00  1.01           O  
ATOM    418  OD2 ASP A  26     -10.295  31.853  -4.437  1.00  1.01           O  
ATOM    419  H   ASP A  26     -13.039  29.821  -6.533  1.00  1.01           H  
ATOM    420  HA  ASP A  26     -11.653  31.945  -8.121  1.00  1.01           H  
ATOM    421 1HB  ASP A  26     -10.587  30.002  -6.052  1.00  1.01           H  
ATOM    422 2HB  ASP A  26      -9.538  30.931  -7.107  1.00  1.01           H  
ATOM    423  N   PHE A  27     -10.389  30.374  -9.645  1.00  0.96           N  
ATOM    424  CA  PHE A  27      -9.933  29.475 -10.676  1.00  0.96           C  
ATOM    425  C   PHE A  27      -8.425  29.459 -10.705  1.00  0.96           C  
ATOM    426  O   PHE A  27      -7.783  30.484 -10.458  1.00  0.96           O  
ATOM    427  CB  PHE A  27     -10.533  29.894 -12.017  1.00  0.96           C  
ATOM    428  CG  PHE A  27     -12.016  29.797 -11.983  1.00  0.96           C  
ATOM    429  CD1 PHE A  27     -12.800  30.843 -11.495  1.00  0.96           C  
ATOM    430  CD2 PHE A  27     -12.631  28.649 -12.407  1.00  0.96           C  
ATOM    431  CE1 PHE A  27     -14.166  30.714 -11.413  1.00  0.96           C  
ATOM    432  CE2 PHE A  27     -13.998  28.515 -12.335  1.00  0.96           C  
ATOM    433  CZ  PHE A  27     -14.766  29.552 -11.826  1.00  0.96           C  
ATOM    434  H   PHE A  27     -10.015  31.311  -9.587  1.00  0.96           H  
ATOM    435  HA  PHE A  27     -10.277  28.470 -10.442  1.00  0.96           H  
ATOM    436 1HB  PHE A  27     -10.241  30.908 -12.275  1.00  0.96           H  
ATOM    437 2HB  PHE A  27     -10.174  29.220 -12.779  1.00  0.96           H  
ATOM    438  HD1 PHE A  27     -12.324  31.761 -11.151  1.00  0.96           H  
ATOM    439  HD2 PHE A  27     -12.018  27.831 -12.793  1.00  0.96           H  
ATOM    440  HE1 PHE A  27     -14.776  31.532 -11.005  1.00  0.96           H  
ATOM    441  HE2 PHE A  27     -14.471  27.587 -12.667  1.00  0.96           H  
ATOM    442  HZ  PHE A  27     -15.845  29.452 -11.748  1.00  0.96           H  
ATOM    443  N   SER A  28      -7.872  28.303 -11.020  1.00  0.89           N  
ATOM    444  CA  SER A  28      -6.429  28.145 -11.134  1.00  0.89           C  
ATOM    445  C   SER A  28      -6.065  27.342 -12.359  1.00  0.89           C  
ATOM    446  O   SER A  28      -6.780  26.420 -12.737  1.00  0.89           O  
ATOM    447  CB  SER A  28      -5.884  27.473  -9.887  1.00  0.89           C  
ATOM    448  OG  SER A  28      -6.069  28.288  -8.758  1.00  0.89           O  
ATOM    449  H   SER A  28      -8.491  27.508 -11.184  1.00  0.89           H  
ATOM    450  HA  SER A  28      -5.970  29.132 -11.230  1.00  0.89           H  
ATOM    451 1HB  SER A  28      -6.383  26.516  -9.737  1.00  0.89           H  
ATOM    452 2HB  SER A  28      -4.821  27.268 -10.024  1.00  0.89           H  
ATOM    453  HG  SER A  28      -5.684  29.146  -8.990  1.00  0.89           H  
ATOM    454  N   THR A  29      -4.930  27.647 -12.950  1.00  0.83           N  
ATOM    455  CA  THR A  29      -4.476  26.887 -14.091  1.00  0.83           C  
ATOM    456  C   THR A  29      -3.874  25.582 -13.669  1.00  0.83           C  
ATOM    457  O   THR A  29      -3.513  25.400 -12.504  1.00  0.83           O  
ATOM    458  CB  THR A  29      -3.457  27.696 -14.906  1.00  0.83           C  
ATOM    459  OG1 THR A  29      -2.344  28.019 -14.048  1.00  0.83           O  
ATOM    460  CG2 THR A  29      -4.075  28.971 -15.461  1.00  0.83           C  
ATOM    461  H   THR A  29      -4.360  28.423 -12.599  1.00  0.83           H  
ATOM    462  HA  THR A  29      -5.317  26.656 -14.718  1.00  0.83           H  
ATOM    463  HB  THR A  29      -3.096  27.087 -15.735  1.00  0.83           H  
ATOM    464  HG1 THR A  29      -2.665  28.671 -13.361  1.00  0.83           H  
ATOM    465 1HG2 THR A  29      -3.325  29.520 -16.026  1.00  0.83           H  
ATOM    466 2HG2 THR A  29      -4.899  28.720 -16.112  1.00  0.83           H  
ATOM    467 3HG2 THR A  29      -4.435  29.589 -14.634  1.00  0.83           H  
ATOM    468  N   LEU A  30      -3.685  24.702 -14.637  1.00  0.77           N  
ATOM    469  CA  LEU A  30      -3.044  23.432 -14.358  1.00  0.77           C  
ATOM    470  C   LEU A  30      -1.633  23.690 -13.821  1.00  0.77           C  
ATOM    471  O   LEU A  30      -1.170  22.996 -12.910  1.00  0.77           O  
ATOM    472  CB  LEU A  30      -2.944  22.624 -15.645  1.00  0.77           C  
ATOM    473  CG  LEU A  30      -4.257  22.162 -16.268  1.00  0.77           C  
ATOM    474  CD1 LEU A  30      -3.948  21.549 -17.597  1.00  0.77           C  
ATOM    475  CD2 LEU A  30      -4.958  21.197 -15.361  1.00  0.77           C  
ATOM    476  H   LEU A  30      -4.073  24.908 -15.559  1.00  0.77           H  
ATOM    477  HA  LEU A  30      -3.625  22.890 -13.612  1.00  0.77           H  
ATOM    478 1HB  LEU A  30      -2.413  23.218 -16.393  1.00  0.77           H  
ATOM    479 2HB  LEU A  30      -2.365  21.740 -15.444  1.00  0.77           H  
ATOM    480  HG  LEU A  30      -4.896  23.015 -16.438  1.00  0.77           H  
ATOM    481 1HD1 LEU A  30      -4.844  21.244 -18.061  1.00  0.77           H  
ATOM    482 2HD1 LEU A  30      -3.448  22.290 -18.227  1.00  0.77           H  
ATOM    483 3HD1 LEU A  30      -3.305  20.697 -17.467  1.00  0.77           H  
ATOM    484 1HD2 LEU A  30      -5.889  20.873 -15.811  1.00  0.77           H  
ATOM    485 2HD2 LEU A  30      -4.317  20.330 -15.193  1.00  0.77           H  
ATOM    486 3HD2 LEU A  30      -5.165  21.697 -14.420  1.00  0.77           H  
ATOM    487  N   ARG A  31      -0.957  24.702 -14.378  1.00  0.73           N  
ATOM    488  CA  ARG A  31       0.376  25.082 -13.921  1.00  0.73           C  
ATOM    489  C   ARG A  31       0.367  25.518 -12.465  1.00  0.73           C  
ATOM    490  O   ARG A  31       1.202  25.086 -11.663  1.00  0.73           O  
ATOM    491  CB  ARG A  31       0.934  26.188 -14.781  1.00  0.73           C  
ATOM    492  CG  ARG A  31       2.305  26.631 -14.397  1.00  0.73           C  
ATOM    493  CD  ARG A  31       2.792  27.693 -15.294  1.00  0.73           C  
ATOM    494  NE  ARG A  31       2.964  27.188 -16.630  1.00  0.73           N  
ATOM    495  CZ  ARG A  31       4.047  26.558 -17.095  1.00  0.73           C  
ATOM    496  NH1 ARG A  31       5.133  26.365 -16.352  1.00  0.73           N  
ATOM    497  NH2 ARG A  31       3.989  26.132 -18.335  1.00  0.73           N  
ATOM    498  H   ARG A  31      -1.385  25.224 -15.132  1.00  0.73           H  
ATOM    499  HA  ARG A  31       1.029  24.223 -14.013  1.00  0.73           H  
ATOM    500 1HB  ARG A  31       0.973  25.855 -15.819  1.00  0.73           H  
ATOM    501 2HB  ARG A  31       0.273  27.055 -14.740  1.00  0.73           H  
ATOM    502 1HG  ARG A  31       2.242  27.020 -13.395  1.00  0.73           H  
ATOM    503 2HG  ARG A  31       2.997  25.789 -14.427  1.00  0.73           H  
ATOM    504 1HD  ARG A  31       2.067  28.505 -15.326  1.00  0.73           H  
ATOM    505 2HD  ARG A  31       3.750  28.068 -14.943  1.00  0.73           H  
ATOM    506  HE  ARG A  31       2.177  27.260 -17.292  1.00  0.73           H  
ATOM    507 1HH1 ARG A  31       5.184  26.698 -15.380  1.00  0.73           H  
ATOM    508 2HH1 ARG A  31       5.926  25.884 -16.749  1.00  0.73           H  
ATOM    509 1HH2 ARG A  31       3.110  26.304 -18.849  1.00  0.73           H  
ATOM    510 2HH2 ARG A  31       4.762  25.647 -18.755  1.00  0.73           H  
ATOM    511  N   GLU A  32      -0.589  26.368 -12.108  1.00  0.70           N  
ATOM    512  CA  GLU A  32      -0.690  26.809 -10.727  1.00  0.70           C  
ATOM    513  C   GLU A  32      -1.017  25.640  -9.805  1.00  0.70           C  
ATOM    514  O   GLU A  32      -0.485  25.552  -8.701  1.00  0.70           O  
ATOM    515  CB  GLU A  32      -1.716  27.924 -10.619  1.00  0.70           C  
ATOM    516  CG  GLU A  32      -1.242  29.235 -11.240  1.00  0.70           C  
ATOM    517  CD  GLU A  32      -2.337  30.220 -11.455  1.00  0.70           C  
ATOM    518  OE1 GLU A  32      -3.342  29.815 -12.009  1.00  0.70           O  
ATOM    519  OE2 GLU A  32      -2.199  31.357 -11.074  1.00  0.70           O  
ATOM    520  H   GLU A  32      -1.255  26.720 -12.800  1.00  0.70           H  
ATOM    521  HA  GLU A  32       0.277  27.213 -10.429  1.00  0.70           H  
ATOM    522 1HB  GLU A  32      -2.630  27.618 -11.126  1.00  0.70           H  
ATOM    523 2HB  GLU A  32      -1.961  28.101  -9.573  1.00  0.70           H  
ATOM    524 1HG  GLU A  32      -0.495  29.679 -10.583  1.00  0.70           H  
ATOM    525 2HG  GLU A  32      -0.756  29.016 -12.191  1.00  0.70           H  
ATOM    526  N   ALA A  33      -1.868  24.710 -10.254  1.00  0.69           N  
ATOM    527  CA  ALA A  33      -2.198  23.569  -9.411  1.00  0.69           C  
ATOM    528  C   ALA A  33      -0.918  22.802  -9.080  1.00  0.69           C  
ATOM    529  O   ALA A  33      -0.705  22.399  -7.932  1.00  0.69           O  
ATOM    530  CB  ALA A  33      -3.207  22.672 -10.110  1.00  0.69           C  
ATOM    531  H   ALA A  33      -2.307  24.821 -11.168  1.00  0.69           H  
ATOM    532  HA  ALA A  33      -2.627  23.940  -8.480  1.00  0.69           H  
ATOM    533 1HB  ALA A  33      -3.457  21.837  -9.468  1.00  0.69           H  
ATOM    534 2HB  ALA A  33      -4.102  23.247 -10.333  1.00  0.69           H  
ATOM    535 3HB  ALA A  33      -2.780  22.300 -11.038  1.00  0.69           H  
ATOM    536  N   TYR A  34      -0.036  22.656 -10.081  1.00  0.68           N  
ATOM    537  CA  TYR A  34       1.263  22.007  -9.904  1.00  0.68           C  
ATOM    538  C   TYR A  34       2.113  22.753  -8.884  1.00  0.68           C  
ATOM    539  O   TYR A  34       2.652  22.144  -7.953  1.00  0.68           O  
ATOM    540  CB  TYR A  34       2.000  21.856 -11.243  1.00  0.68           C  
ATOM    541  CG  TYR A  34       3.428  21.342 -11.129  1.00  0.68           C  
ATOM    542  CD1 TYR A  34       3.690  20.017 -10.866  1.00  0.68           C  
ATOM    543  CD2 TYR A  34       4.471  22.218 -11.320  1.00  0.68           C  
ATOM    544  CE1 TYR A  34       5.006  19.573 -10.767  1.00  0.68           C  
ATOM    545  CE2 TYR A  34       5.785  21.784 -11.235  1.00  0.68           C  
ATOM    546  CZ  TYR A  34       6.064  20.459 -10.960  1.00  0.68           C  
ATOM    547  OH  TYR A  34       7.406  20.036 -10.881  1.00  0.68           O  
ATOM    548  H   TYR A  34      -0.288  22.995 -11.012  1.00  0.68           H  
ATOM    549  HA  TYR A  34       1.087  21.005  -9.517  1.00  0.68           H  
ATOM    550 1HB  TYR A  34       1.443  21.169 -11.880  1.00  0.68           H  
ATOM    551 2HB  TYR A  34       2.030  22.805 -11.755  1.00  0.68           H  
ATOM    552  HD1 TYR A  34       2.868  19.324 -10.727  1.00  0.68           H  
ATOM    553  HD2 TYR A  34       4.251  23.256 -11.542  1.00  0.68           H  
ATOM    554  HE1 TYR A  34       5.202  18.537 -10.547  1.00  0.68           H  
ATOM    555  HE2 TYR A  34       6.599  22.490 -11.390  1.00  0.68           H  
ATOM    556  HH  TYR A  34       7.491  19.055 -10.998  1.00  0.68           H  
ATOM    557  N   TYR A  35       2.233  24.069  -9.054  1.00  0.68           N  
ATOM    558  CA  TYR A  35       3.054  24.875  -8.157  1.00  0.68           C  
ATOM    559  C   TYR A  35       2.555  24.796  -6.717  1.00  0.68           C  
ATOM    560  O   TYR A  35       3.343  24.707  -5.778  1.00  0.68           O  
ATOM    561  CB  TYR A  35       3.072  26.328  -8.612  1.00  0.68           C  
ATOM    562  CG  TYR A  35       3.841  26.564  -9.890  1.00  0.68           C  
ATOM    563  CD1 TYR A  35       3.564  27.677 -10.669  1.00  0.68           C  
ATOM    564  CD2 TYR A  35       4.814  25.668 -10.287  1.00  0.68           C  
ATOM    565  CE1 TYR A  35       4.267  27.893 -11.837  1.00  0.68           C  
ATOM    566  CE2 TYR A  35       5.513  25.879 -11.462  1.00  0.68           C  
ATOM    567  CZ  TYR A  35       5.242  26.986 -12.238  1.00  0.68           C  
ATOM    568  OH  TYR A  35       5.947  27.196 -13.413  1.00  0.68           O  
ATOM    569  H   TYR A  35       1.760  24.509  -9.847  1.00  0.68           H  
ATOM    570  HA  TYR A  35       4.070  24.483  -8.178  1.00  0.68           H  
ATOM    571 1HB  TYR A  35       2.046  26.665  -8.766  1.00  0.68           H  
ATOM    572 2HB  TYR A  35       3.505  26.948  -7.831  1.00  0.68           H  
ATOM    573  HD1 TYR A  35       2.793  28.382 -10.357  1.00  0.68           H  
ATOM    574  HD2 TYR A  35       5.029  24.792  -9.676  1.00  0.68           H  
ATOM    575  HE1 TYR A  35       4.050  28.770 -12.445  1.00  0.68           H  
ATOM    576  HE2 TYR A  35       6.277  25.168 -11.774  1.00  0.68           H  
ATOM    577  HH  TYR A  35       6.684  26.577 -13.454  1.00  0.68           H  
ATOM    578  N   VAL A  36       1.239  24.807  -6.533  1.00  0.69           N  
ATOM    579  CA  VAL A  36       0.675  24.674  -5.200  1.00  0.69           C  
ATOM    580  C   VAL A  36       0.970  23.293  -4.642  1.00  0.69           C  
ATOM    581  O   VAL A  36       1.413  23.148  -3.501  1.00  0.69           O  
ATOM    582  CB  VAL A  36      -0.850  24.892  -5.218  1.00  0.69           C  
ATOM    583  CG1 VAL A  36      -1.436  24.537  -3.859  1.00  0.69           C  
ATOM    584  CG2 VAL A  36      -1.153  26.353  -5.556  1.00  0.69           C  
ATOM    585  H   VAL A  36       0.619  24.914  -7.336  1.00  0.69           H  
ATOM    586  HA  VAL A  36       1.131  25.421  -4.552  1.00  0.69           H  
ATOM    587  HB  VAL A  36      -1.299  24.237  -5.970  1.00  0.69           H  
ATOM    588 1HG1 VAL A  36      -2.509  24.679  -3.874  1.00  0.69           H  
ATOM    589 2HG1 VAL A  36      -1.211  23.498  -3.640  1.00  0.69           H  
ATOM    590 3HG1 VAL A  36      -0.997  25.174  -3.094  1.00  0.69           H  
ATOM    591 1HG2 VAL A  36      -2.226  26.506  -5.579  1.00  0.69           H  
ATOM    592 2HG2 VAL A  36      -0.708  26.998  -4.800  1.00  0.69           H  
ATOM    593 3HG2 VAL A  36      -0.736  26.598  -6.525  1.00  0.69           H  
ATOM    594  N   SER A  37       0.762  22.274  -5.475  1.00  0.71           N  
ATOM    595  CA  SER A  37       0.953  20.893  -5.088  1.00  0.71           C  
ATOM    596  C   SER A  37       2.376  20.605  -4.667  1.00  0.71           C  
ATOM    597  O   SER A  37       2.626  19.797  -3.773  1.00  0.71           O  
ATOM    598  CB  SER A  37       0.589  19.995  -6.219  1.00  0.71           C  
ATOM    599  OG  SER A  37      -0.766  20.108  -6.548  1.00  0.71           O  
ATOM    600  H   SER A  37       0.410  22.457  -6.413  1.00  0.71           H  
ATOM    601  HA  SER A  37       0.313  20.704  -4.257  1.00  0.71           H  
ATOM    602 1HB  SER A  37       1.195  20.246  -7.078  1.00  0.71           H  
ATOM    603 2HB  SER A  37       0.813  18.970  -5.931  1.00  0.71           H  
ATOM    604  HG  SER A  37      -0.870  21.010  -6.924  1.00  0.71           H  
ATOM    605  N   LYS A  38       3.319  21.297  -5.291  1.00  0.74           N  
ATOM    606  CA  LYS A  38       4.738  21.165  -5.009  1.00  0.74           C  
ATOM    607  C   LYS A  38       5.023  21.303  -3.508  1.00  0.74           C  
ATOM    608  O   LYS A  38       5.991  20.730  -3.005  1.00  0.74           O  
ATOM    609  CB  LYS A  38       5.535  22.194  -5.811  1.00  0.74           C  
ATOM    610  CG  LYS A  38       7.044  22.081  -5.685  1.00  0.74           C  
ATOM    611  CD  LYS A  38       7.743  23.088  -6.600  1.00  0.74           C  
ATOM    612  CE  LYS A  38       9.259  23.006  -6.466  1.00  0.74           C  
ATOM    613  NZ  LYS A  38       9.949  23.975  -7.363  1.00  0.74           N  
ATOM    614  H   LYS A  38       3.037  21.925  -6.044  1.00  0.74           H  
ATOM    615  HA  LYS A  38       5.061  20.181  -5.330  1.00  0.74           H  
ATOM    616 1HB  LYS A  38       5.263  22.126  -6.867  1.00  0.74           H  
ATOM    617 2HB  LYS A  38       5.265  23.189  -5.470  1.00  0.74           H  
ATOM    618 1HG  LYS A  38       7.331  22.277  -4.649  1.00  0.74           H  
ATOM    619 2HG  LYS A  38       7.358  21.072  -5.952  1.00  0.74           H  
ATOM    620 1HD  LYS A  38       7.460  22.891  -7.638  1.00  0.74           H  
ATOM    621 2HD  LYS A  38       7.418  24.095  -6.339  1.00  0.74           H  
ATOM    622 1HE  LYS A  38       9.537  23.219  -5.435  1.00  0.74           H  
ATOM    623 2HE  LYS A  38       9.586  21.997  -6.719  1.00  0.74           H  
ATOM    624 1HZ  LYS A  38      10.949  23.891  -7.246  1.00  0.74           H  
ATOM    625 2HZ  LYS A  38       9.705  23.776  -8.324  1.00  0.74           H  
ATOM    626 3HZ  LYS A  38       9.661  24.915  -7.130  1.00  0.74           H  
ATOM    627  N   ASN A  39       4.194  22.078  -2.798  1.00  0.76           N  
ATOM    628  CA  ASN A  39       4.375  22.350  -1.384  1.00  0.76           C  
ATOM    629  C   ASN A  39       3.546  21.438  -0.449  1.00  0.76           C  
ATOM    630  O   ASN A  39       3.477  21.691   0.756  1.00  0.76           O  
ATOM    631  CB  ASN A  39       4.046  23.805  -1.131  1.00  0.76           C  
ATOM    632  CG  ASN A  39       5.059  24.732  -1.765  1.00  0.76           C  
ATOM    633  OD1 ASN A  39       6.270  24.471  -1.736  1.00  0.76           O  
ATOM    634  ND2 ASN A  39       4.584  25.807  -2.344  1.00  0.76           N  
ATOM    635  H   ASN A  39       3.377  22.492  -3.253  1.00  0.76           H  
ATOM    636  HA  ASN A  39       5.425  22.186  -1.142  1.00  0.76           H  
ATOM    637 1HB  ASN A  39       3.057  24.024  -1.544  1.00  0.76           H  
ATOM    638 2HB  ASN A  39       4.007  23.993  -0.060  1.00  0.76           H  
ATOM    639 1HD2 ASN A  39       5.204  26.455  -2.785  1.00  0.76           H  
ATOM    640 2HD2 ASN A  39       3.598  25.976  -2.352  1.00  0.76           H  
ATOM    641  N   TRP A  40       2.961  20.353  -0.975  1.00  0.79           N  
ATOM    642  CA  TRP A  40       2.148  19.438  -0.155  1.00  0.79           C  
ATOM    643  C   TRP A  40       2.886  18.180   0.337  1.00  0.79           C  
ATOM    644  O   TRP A  40       2.265  17.137   0.592  1.00  0.79           O  
ATOM    645  CB  TRP A  40       0.920  18.928  -0.901  1.00  0.79           C  
ATOM    646  CG  TRP A  40      -0.132  19.913  -1.259  1.00  0.79           C  
ATOM    647  CD1 TRP A  40      -0.420  21.097  -0.652  1.00  0.79           C  
ATOM    648  CD2 TRP A  40      -1.095  19.763  -2.333  1.00  0.79           C  
ATOM    649  NE1 TRP A  40      -1.483  21.704  -1.281  1.00  0.79           N  
ATOM    650  CE2 TRP A  40      -1.905  20.900  -2.317  1.00  0.79           C  
ATOM    651  CE3 TRP A  40      -1.323  18.765  -3.310  1.00  0.79           C  
ATOM    652  CZ2 TRP A  40      -2.929  21.085  -3.235  1.00  0.79           C  
ATOM    653  CZ3 TRP A  40      -2.353  18.958  -4.234  1.00  0.79           C  
ATOM    654  CH2 TRP A  40      -3.132  20.092  -4.194  1.00  0.79           C  
ATOM    655  H   TRP A  40       3.040  20.173  -1.975  1.00  0.79           H  
ATOM    656  HA  TRP A  40       1.808  19.991   0.720  1.00  0.79           H  
ATOM    657 1HB  TRP A  40       1.244  18.434  -1.823  1.00  0.79           H  
ATOM    658 2HB  TRP A  40       0.445  18.183  -0.282  1.00  0.79           H  
ATOM    659  HD1 TRP A  40       0.119  21.506   0.203  1.00  0.79           H  
ATOM    660  HE1 TRP A  40      -1.883  22.597  -1.028  1.00  0.79           H  
ATOM    661  HE3 TRP A  40      -0.701  17.866  -3.348  1.00  0.79           H  
ATOM    662  HZ2 TRP A  40      -3.555  21.975  -3.223  1.00  0.79           H  
ATOM    663  HZ3 TRP A  40      -2.523  18.190  -4.991  1.00  0.79           H  
ATOM    664  HH2 TRP A  40      -3.923  20.215  -4.931  1.00  0.79           H  
ATOM    665  N   GLY A  41       4.200  18.255   0.472  1.00  0.80           N  
ATOM    666  CA  GLY A  41       4.959  17.121   0.992  1.00  0.80           C  
ATOM    667  C   GLY A  41       4.826  15.869   0.129  1.00  0.80           C  
ATOM    668  O   GLY A  41       5.119  15.885  -1.065  1.00  0.80           O  
ATOM    669  H   GLY A  41       4.666  19.121   0.237  1.00  0.80           H  
ATOM    670 1HA  GLY A  41       6.011  17.401   1.066  1.00  0.80           H  
ATOM    671 2HA  GLY A  41       4.623  16.901   2.005  1.00  0.80           H  
ATOM    672  N   GLU A  42       4.379  14.776   0.734  1.00  0.80           N  
ATOM    673  CA  GLU A  42       4.232  13.495   0.040  1.00  0.80           C  
ATOM    674  C   GLU A  42       3.208  13.524  -1.099  1.00  0.80           C  
ATOM    675  O   GLU A  42       3.244  12.677  -1.991  1.00  0.80           O  
ATOM    676  CB  GLU A  42       3.854  12.400   1.037  1.00  0.80           C  
ATOM    677  CG  GLU A  42       4.964  12.048   2.028  1.00  0.80           C  
ATOM    678  CD  GLU A  42       4.570  10.972   3.019  1.00  0.80           C  
ATOM    679  OE1 GLU A  42       3.433  10.563   3.011  1.00  0.80           O  
ATOM    680  OE2 GLU A  42       5.414  10.561   3.782  1.00  0.80           O  
ATOM    681  H   GLU A  42       4.136  14.832   1.713  1.00  0.80           H  
ATOM    682  HA  GLU A  42       5.198  13.238  -0.394  1.00  0.80           H  
ATOM    683 1HB  GLU A  42       2.979  12.715   1.606  1.00  0.80           H  
ATOM    684 2HB  GLU A  42       3.583  11.493   0.496  1.00  0.80           H  
ATOM    685 1HG  GLU A  42       5.835  11.708   1.469  1.00  0.80           H  
ATOM    686 2HG  GLU A  42       5.246  12.949   2.571  1.00  0.80           H  
ATOM    687  N   ALA A  43       2.264  14.464  -1.040  1.00  0.80           N  
ATOM    688  CA  ALA A  43       1.215  14.581  -2.047  1.00  0.80           C  
ATOM    689  C   ALA A  43       1.648  15.435  -3.243  1.00  0.80           C  
ATOM    690  O   ALA A  43       0.834  15.739  -4.114  1.00  0.80           O  
ATOM    691  CB  ALA A  43      -0.026  15.155  -1.431  1.00  0.80           C  
ATOM    692  H   ALA A  43       2.295  15.163  -0.294  1.00  0.80           H  
ATOM    693  HA  ALA A  43       0.992  13.580  -2.416  1.00  0.80           H  
ATOM    694 1HB  ALA A  43      -0.815  15.212  -2.172  1.00  0.80           H  
ATOM    695 2HB  ALA A  43      -0.352  14.533  -0.606  1.00  0.80           H  
ATOM    696 3HB  ALA A  43       0.195  16.134  -1.069  1.00  0.80           H  
ATOM    697  N   ARG A  44       2.893  15.903  -3.246  1.00  0.80           N  
ATOM    698  CA  ARG A  44       3.399  16.736  -4.329  1.00  0.80           C  
ATOM    699  C   ARG A  44       3.549  15.976  -5.636  1.00  0.80           C  
ATOM    700  O   ARG A  44       3.596  14.741  -5.660  1.00  0.80           O  
ATOM    701  CB  ARG A  44       4.763  17.306  -4.004  1.00  0.80           C  
ATOM    702  CG  ARG A  44       5.896  16.290  -4.001  1.00  0.80           C  
ATOM    703  CD  ARG A  44       7.154  16.884  -3.493  1.00  0.80           C  
ATOM    704  NE  ARG A  44       8.273  15.948  -3.566  1.00  0.80           N  
ATOM    705  CZ  ARG A  44       8.514  14.975  -2.668  1.00  0.80           C  
ATOM    706  NH1 ARG A  44       7.702  14.816  -1.653  1.00  0.80           N  
ATOM    707  NH2 ARG A  44       9.565  14.182  -2.812  1.00  0.80           N  
ATOM    708  H   ARG A  44       3.537  15.674  -2.487  1.00  0.80           H  
ATOM    709  HA  ARG A  44       2.694  17.545  -4.492  1.00  0.80           H  
ATOM    710 1HB  ARG A  44       5.018  18.049  -4.733  1.00  0.80           H  
ATOM    711 2HB  ARG A  44       4.736  17.795  -3.027  1.00  0.80           H  
ATOM    712 1HG  ARG A  44       5.630  15.428  -3.398  1.00  0.80           H  
ATOM    713 2HG  ARG A  44       6.075  15.966  -5.029  1.00  0.80           H  
ATOM    714 1HD  ARG A  44       7.401  17.766  -4.085  1.00  0.80           H  
ATOM    715 2HD  ARG A  44       7.017  17.174  -2.451  1.00  0.80           H  
ATOM    716  HE  ARG A  44       8.913  16.042  -4.344  1.00  0.80           H  
ATOM    717 1HH1 ARG A  44       6.874  15.430  -1.565  1.00  0.80           H  
ATOM    718 2HH1 ARG A  44       7.869  14.090  -0.976  1.00  0.80           H  
ATOM    719 1HH2 ARG A  44      10.186  14.306  -3.603  1.00  0.80           H  
ATOM    720 2HH2 ARG A  44       9.743  13.453  -2.138  1.00  0.80           H  
ATOM    721  N   PHE A  45       3.655  16.729  -6.724  1.00  0.79           N  
ATOM    722  CA  PHE A  45       3.928  16.173  -8.039  1.00  0.79           C  
ATOM    723  C   PHE A  45       5.364  16.419  -8.423  1.00  0.79           C  
ATOM    724  O   PHE A  45       5.956  17.417  -8.011  1.00  0.79           O  
ATOM    725  CB  PHE A  45       3.042  16.799  -9.085  1.00  0.79           C  
ATOM    726  CG  PHE A  45       1.687  16.461  -8.885  1.00  0.79           C  
ATOM    727  CD1 PHE A  45       0.867  17.346  -8.341  1.00  0.79           C  
ATOM    728  CD2 PHE A  45       1.236  15.248  -9.192  1.00  0.79           C  
ATOM    729  CE1 PHE A  45      -0.426  17.044  -8.089  1.00  0.79           C  
ATOM    730  CE2 PHE A  45      -0.034  14.912  -8.973  1.00  0.79           C  
ATOM    731  CZ  PHE A  45      -0.896  15.818  -8.406  1.00  0.79           C  
ATOM    732  H   PHE A  45       3.565  17.730  -6.634  1.00  0.79           H  
ATOM    733  HA  PHE A  45       3.754  15.098  -8.015  1.00  0.79           H  
ATOM    734 1HB  PHE A  45       3.131  17.871  -9.022  1.00  0.79           H  
ATOM    735 2HB  PHE A  45       3.343  16.489 -10.085  1.00  0.79           H  
ATOM    736  HD1 PHE A  45       1.265  18.306  -8.108  1.00  0.79           H  
ATOM    737  HD2 PHE A  45       1.914  14.534  -9.612  1.00  0.79           H  
ATOM    738  HE1 PHE A  45      -1.063  17.782  -7.635  1.00  0.79           H  
ATOM    739  HE2 PHE A  45      -0.345  13.924  -9.240  1.00  0.79           H  
ATOM    740  HZ  PHE A  45      -1.931  15.562  -8.210  1.00  0.79           H  
ATOM    741  N   ASP A  46       5.905  15.535  -9.248  1.00  0.80           N  
ATOM    742  CA  ASP A  46       7.252  15.714  -9.764  1.00  0.80           C  
ATOM    743  C   ASP A  46       7.219  16.561 -11.037  1.00  0.80           C  
ATOM    744  O   ASP A  46       8.097  17.392 -11.275  1.00  0.80           O  
ATOM    745  CB  ASP A  46       7.857  14.346 -10.062  1.00  0.80           C  
ATOM    746  CG  ASP A  46       7.996  13.478  -8.796  1.00  0.80           C  
ATOM    747  OD1 ASP A  46       8.744  13.825  -7.923  1.00  0.80           O  
ATOM    748  OD2 ASP A  46       7.299  12.478  -8.705  1.00  0.80           O  
ATOM    749  H   ASP A  46       5.372  14.723  -9.520  1.00  0.80           H  
ATOM    750  HA  ASP A  46       7.855  16.228  -9.015  1.00  0.80           H  
ATOM    751 1HB  ASP A  46       7.237  13.821 -10.789  1.00  0.80           H  
ATOM    752 2HB  ASP A  46       8.844  14.478 -10.507  1.00  0.80           H  
ATOM    753  N   ASP A  47       6.146  16.410 -11.808  1.00  0.80           N  
ATOM    754  CA  ASP A  47       5.996  17.095 -13.088  1.00  0.80           C  
ATOM    755  C   ASP A  47       4.558  17.506 -13.338  1.00  0.80           C  
ATOM    756  O   ASP A  47       3.617  17.003 -12.712  1.00  0.80           O  
ATOM    757  CB  ASP A  47       6.441  16.173 -14.247  1.00  0.80           C  
ATOM    758  CG  ASP A  47       6.739  16.882 -15.618  1.00  0.80           C  
ATOM    759  OD1 ASP A  47       6.574  18.081 -15.708  1.00  0.80           O  
ATOM    760  OD2 ASP A  47       7.045  16.184 -16.567  1.00  0.80           O  
ATOM    761  H   ASP A  47       5.440  15.755 -11.517  1.00  0.80           H  
ATOM    762  HA  ASP A  47       6.615  17.994 -13.082  1.00  0.80           H  
ATOM    763 1HB  ASP A  47       7.344  15.641 -13.945  1.00  0.80           H  
ATOM    764 2HB  ASP A  47       5.672  15.420 -14.415  1.00  0.80           H  
ATOM    765  N   GLN A  48       4.405  18.376 -14.321  1.00  0.81           N  
ATOM    766  CA  GLN A  48       3.118  18.876 -14.748  1.00  0.81           C  
ATOM    767  C   GLN A  48       2.282  17.750 -15.300  1.00  0.81           C  
ATOM    768  O   GLN A  48       1.069  17.731 -15.128  1.00  0.81           O  
ATOM    769  CB  GLN A  48       3.285  19.960 -15.804  1.00  0.81           C  
ATOM    770  CG  GLN A  48       2.005  20.635 -16.176  1.00  0.81           C  
ATOM    771  CD  GLN A  48       1.449  21.368 -15.013  1.00  0.81           C  
ATOM    772  OE1 GLN A  48       2.186  22.149 -14.410  1.00  0.81           O  
ATOM    773  NE2 GLN A  48       0.178  21.133 -14.684  1.00  0.81           N  
ATOM    774  H   GLN A  48       5.249  18.693 -14.797  1.00  0.81           H  
ATOM    775  HA  GLN A  48       2.603  19.300 -13.886  1.00  0.81           H  
ATOM    776 1HB  GLN A  48       3.977  20.718 -15.439  1.00  0.81           H  
ATOM    777 2HB  GLN A  48       3.722  19.524 -16.705  1.00  0.81           H  
ATOM    778 1HG  GLN A  48       2.185  21.344 -16.983  1.00  0.81           H  
ATOM    779 2HG  GLN A  48       1.285  19.883 -16.483  1.00  0.81           H  
ATOM    780 1HE2 GLN A  48      -0.254  21.601 -13.881  1.00  0.81           H  
ATOM    781 2HE2 GLN A  48      -0.389  20.487 -15.233  1.00  0.81           H  
ATOM    782  N   GLN A  49       2.925  16.785 -15.944  1.00  0.82           N  
ATOM    783  CA  GLN A  49       2.176  15.695 -16.536  1.00  0.82           C  
ATOM    784  C   GLN A  49       1.481  14.902 -15.436  1.00  0.82           C  
ATOM    785  O   GLN A  49       0.332  14.490 -15.587  1.00  0.82           O  
ATOM    786  CB  GLN A  49       3.120  14.770 -17.303  1.00  0.82           C  
ATOM    787  CG  GLN A  49       3.745  15.398 -18.536  1.00  0.82           C  
ATOM    788  CD  GLN A  49       4.726  14.464 -19.242  1.00  0.82           C  
ATOM    789  OE1 GLN A  49       4.320  13.632 -20.066  1.00  0.82           O  
ATOM    790  NE2 GLN A  49       6.014  14.576 -18.910  1.00  0.82           N  
ATOM    791  H   GLN A  49       3.934  16.834 -16.046  1.00  0.82           H  
ATOM    792  HA  GLN A  49       1.421  16.101 -17.209  1.00  0.82           H  
ATOM    793 1HB  GLN A  49       3.933  14.458 -16.644  1.00  0.82           H  
ATOM    794 2HB  GLN A  49       2.583  13.873 -17.610  1.00  0.82           H  
ATOM    795 1HG  GLN A  49       2.958  15.668 -19.237  1.00  0.82           H  
ATOM    796 2HG  GLN A  49       4.298  16.290 -18.225  1.00  0.82           H  
ATOM    797 1HE2 GLN A  49       6.695  13.983 -19.336  1.00  0.82           H  
ATOM    798 2HE2 GLN A  49       6.322  15.260 -18.189  1.00  0.82           H  
ATOM    799  N   ALA A  50       2.172  14.705 -14.310  1.00  0.82           N  
ATOM    800  CA  ALA A  50       1.583  13.970 -13.199  1.00  0.82           C  
ATOM    801  C   ALA A  50       0.396  14.744 -12.639  1.00  0.82           C  
ATOM    802  O   ALA A  50      -0.656  14.169 -12.338  1.00  0.82           O  
ATOM    803  CB  ALA A  50       2.621  13.712 -12.130  1.00  0.82           C  
ATOM    804  H   ALA A  50       3.104  15.084 -14.225  1.00  0.82           H  
ATOM    805  HA  ALA A  50       1.219  13.016 -13.576  1.00  0.82           H  
ATOM    806 1HB  ALA A  50       2.170  13.140 -11.324  1.00  0.82           H  
ATOM    807 2HB  ALA A  50       3.448  13.148 -12.555  1.00  0.82           H  
ATOM    808 3HB  ALA A  50       2.987  14.661 -11.752  1.00  0.82           H  
ATOM    809  N   SER A  51       0.546  16.070 -12.551  1.00  0.81           N  
ATOM    810  CA  SER A  51      -0.539  16.909 -12.056  1.00  0.81           C  
ATOM    811  C   SER A  51      -1.736  16.790 -12.965  1.00  0.81           C  
ATOM    812  O   SER A  51      -2.872  16.630 -12.504  1.00  0.81           O  
ATOM    813  CB  SER A  51      -0.115  18.356 -11.964  1.00  0.81           C  
ATOM    814  OG  SER A  51      -1.159  19.164 -11.489  1.00  0.81           O  
ATOM    815  H   SER A  51       1.444  16.491 -12.802  1.00  0.81           H  
ATOM    816  HA  SER A  51      -0.832  16.566 -11.075  1.00  0.81           H  
ATOM    817 1HB  SER A  51       0.740  18.433 -11.298  1.00  0.81           H  
ATOM    818 2HB  SER A  51       0.203  18.709 -12.938  1.00  0.81           H  
ATOM    819  HG  SER A  51      -1.787  19.236 -12.213  1.00  0.81           H  
ATOM    820  N   ASN A  52      -1.485  16.862 -14.271  1.00  0.81           N  
ATOM    821  CA  ASN A  52      -2.557  16.805 -15.238  1.00  0.81           C  
ATOM    822  C   ASN A  52      -3.261  15.460 -15.148  1.00  0.81           C  
ATOM    823  O   ASN A  52      -4.490  15.403 -15.167  1.00  0.81           O  
ATOM    824  CB  ASN A  52      -2.024  17.024 -16.638  1.00  0.81           C  
ATOM    825  CG  ASN A  52      -1.525  18.431 -16.837  1.00  0.81           C  
ATOM    826  OD1 ASN A  52      -1.781  19.316 -16.008  1.00  0.81           O  
ATOM    827  ND2 ASN A  52      -0.850  18.658 -17.936  1.00  0.81           N  
ATOM    828  H   ASN A  52      -0.525  16.984 -14.591  1.00  0.81           H  
ATOM    829  HA  ASN A  52      -3.285  17.582 -15.003  1.00  0.81           H  
ATOM    830 1HB  ASN A  52      -1.202  16.329 -16.822  1.00  0.81           H  
ATOM    831 2HB  ASN A  52      -2.806  16.810 -17.366  1.00  0.81           H  
ATOM    832 1HD2 ASN A  52      -0.522  19.577 -18.150  1.00  0.81           H  
ATOM    833 2HD2 ASN A  52      -0.681  17.911 -18.576  1.00  0.81           H  
ATOM    834  N   ASN A  53      -2.489  14.377 -14.972  1.00  0.82           N  
ATOM    835  CA  ASN A  53      -3.079  13.051 -14.884  1.00  0.82           C  
ATOM    836  C   ASN A  53      -4.000  12.968 -13.675  1.00  0.82           C  
ATOM    837  O   ASN A  53      -5.123  12.477 -13.775  1.00  0.82           O  
ATOM    838  CB  ASN A  53      -1.990  11.994 -14.791  1.00  0.82           C  
ATOM    839  CG  ASN A  53      -1.240  11.787 -16.092  1.00  0.82           C  
ATOM    840  OD1 ASN A  53      -1.710  12.145 -17.179  1.00  0.82           O  
ATOM    841  ND2 ASN A  53      -0.068  11.208 -15.994  1.00  0.82           N  
ATOM    842  H   ASN A  53      -1.473  14.474 -14.958  1.00  0.82           H  
ATOM    843  HA  ASN A  53      -3.683  12.874 -15.776  1.00  0.82           H  
ATOM    844 1HB  ASN A  53      -1.276  12.288 -14.025  1.00  0.82           H  
ATOM    845 2HB  ASN A  53      -2.431  11.048 -14.479  1.00  0.82           H  
ATOM    846 1HD2 ASN A  53       0.479  11.046 -16.814  1.00  0.82           H  
ATOM    847 2HD2 ASN A  53       0.279  10.935 -15.099  1.00  0.82           H  
ATOM    848  N   VAL A  54      -3.566  13.520 -12.544  1.00  0.83           N  
ATOM    849  CA  VAL A  54      -4.414  13.508 -11.363  1.00  0.83           C  
ATOM    850  C   VAL A  54      -5.669  14.335 -11.548  1.00  0.83           C  
ATOM    851  O   VAL A  54      -6.752  13.909 -11.140  1.00  0.83           O  
ATOM    852  CB  VAL A  54      -3.656  13.918 -10.110  1.00  0.83           C  
ATOM    853  CG1 VAL A  54      -4.620  14.123  -8.971  1.00  0.83           C  
ATOM    854  CG2 VAL A  54      -2.725  12.772  -9.740  1.00  0.83           C  
ATOM    855  H   VAL A  54      -2.626  13.920 -12.499  1.00  0.83           H  
ATOM    856  HA  VAL A  54      -4.723  12.475 -11.201  1.00  0.83           H  
ATOM    857  HB  VAL A  54      -3.104  14.846 -10.286  1.00  0.83           H  
ATOM    858 1HG1 VAL A  54      -4.068  14.392  -8.070  1.00  0.83           H  
ATOM    859 2HG1 VAL A  54      -5.317  14.919  -9.220  1.00  0.83           H  
ATOM    860 3HG1 VAL A  54      -5.169  13.195  -8.806  1.00  0.83           H  
ATOM    861 1HG2 VAL A  54      -2.201  13.003  -8.833  1.00  0.83           H  
ATOM    862 2HG2 VAL A  54      -3.316  11.870  -9.578  1.00  0.83           H  
ATOM    863 3HG2 VAL A  54      -2.014  12.604 -10.552  1.00  0.83           H  
ATOM    864  N   ILE A  55      -5.550  15.506 -12.159  1.00  0.85           N  
ATOM    865  CA  ILE A  55      -6.737  16.305 -12.394  1.00  0.85           C  
ATOM    866  C   ILE A  55      -7.693  15.531 -13.301  1.00  0.85           C  
ATOM    867  O   ILE A  55      -8.886  15.478 -13.014  1.00  0.85           O  
ATOM    868  CB  ILE A  55      -6.383  17.699 -12.940  1.00  0.85           C  
ATOM    869  CG1 ILE A  55      -5.673  18.464 -11.807  1.00  0.85           C  
ATOM    870  CG2 ILE A  55      -7.648  18.453 -13.402  1.00  0.85           C  
ATOM    871  CD1 ILE A  55      -5.002  19.716 -12.211  1.00  0.85           C  
ATOM    872  H   ILE A  55      -4.633  15.839 -12.462  1.00  0.85           H  
ATOM    873  HA  ILE A  55      -7.236  16.461 -11.439  1.00  0.85           H  
ATOM    874  HB  ILE A  55      -5.684  17.596 -13.774  1.00  0.85           H  
ATOM    875 1HG1 ILE A  55      -6.411  18.709 -11.047  1.00  0.85           H  
ATOM    876 2HG1 ILE A  55      -4.927  17.806 -11.368  1.00  0.85           H  
ATOM    877 1HG2 ILE A  55      -7.371  19.440 -13.771  1.00  0.85           H  
ATOM    878 2HG2 ILE A  55      -8.132  17.890 -14.200  1.00  0.85           H  
ATOM    879 3HG2 ILE A  55      -8.337  18.560 -12.565  1.00  0.85           H  
ATOM    880 1HD1 ILE A  55      -4.538  20.174 -11.343  1.00  0.85           H  
ATOM    881 2HD1 ILE A  55      -4.238  19.489 -12.953  1.00  0.85           H  
ATOM    882 3HD1 ILE A  55      -5.737  20.389 -12.625  1.00  0.85           H  
ATOM    883  N   GLU A  56      -7.188  14.898 -14.366  1.00  0.88           N  
ATOM    884  CA  GLU A  56      -8.072  14.115 -15.225  1.00  0.88           C  
ATOM    885  C   GLU A  56      -8.714  12.944 -14.458  1.00  0.88           C  
ATOM    886  O   GLU A  56      -9.903  12.663 -14.646  1.00  0.88           O  
ATOM    887  CB  GLU A  56      -7.320  13.612 -16.466  1.00  0.88           C  
ATOM    888  CG  GLU A  56      -6.972  14.729 -17.462  1.00  0.88           C  
ATOM    889  CD  GLU A  56      -6.205  14.265 -18.681  1.00  0.88           C  
ATOM    890  OE1 GLU A  56      -5.902  13.099 -18.777  1.00  0.88           O  
ATOM    891  OE2 GLU A  56      -5.911  15.103 -19.513  1.00  0.88           O  
ATOM    892  H   GLU A  56      -6.195  14.968 -14.582  1.00  0.88           H  
ATOM    893  HA  GLU A  56      -8.872  14.772 -15.567  1.00  0.88           H  
ATOM    894 1HB  GLU A  56      -6.387  13.139 -16.153  1.00  0.88           H  
ATOM    895 2HB  GLU A  56      -7.914  12.861 -16.975  1.00  0.88           H  
ATOM    896 1HG  GLU A  56      -7.903  15.193 -17.793  1.00  0.88           H  
ATOM    897 2HG  GLU A  56      -6.391  15.489 -16.941  1.00  0.88           H  
ATOM    898  N   ASP A  57      -7.961  12.281 -13.565  1.00  0.92           N  
ATOM    899  CA  ASP A  57      -8.546  11.207 -12.763  1.00  0.92           C  
ATOM    900  C   ASP A  57      -9.642  11.759 -11.854  1.00  0.92           C  
ATOM    901  O   ASP A  57     -10.678  11.118 -11.665  1.00  0.92           O  
ATOM    902  CB  ASP A  57      -7.499  10.471 -11.917  1.00  0.92           C  
ATOM    903  CG  ASP A  57      -6.568   9.521 -12.722  1.00  0.92           C  
ATOM    904  OD1 ASP A  57      -6.859   9.238 -13.865  1.00  0.92           O  
ATOM    905  OD2 ASP A  57      -5.596   9.060 -12.157  1.00  0.92           O  
ATOM    906  H   ASP A  57      -6.973  12.515 -13.462  1.00  0.92           H  
ATOM    907  HA  ASP A  57      -8.998  10.483 -13.440  1.00  0.92           H  
ATOM    908 1HB  ASP A  57      -6.877  11.211 -11.411  1.00  0.92           H  
ATOM    909 2HB  ASP A  57      -8.001   9.894 -11.143  1.00  0.92           H  
ATOM    910  N   LEU A  58      -9.433  12.967 -11.325  1.00  0.97           N  
ATOM    911  CA  LEU A  58     -10.421  13.622 -10.480  1.00  0.97           C  
ATOM    912  C   LEU A  58     -11.677  13.868 -11.308  1.00  0.97           C  
ATOM    913  O   LEU A  58     -12.788  13.564 -10.866  1.00  0.97           O  
ATOM    914  CB  LEU A  58      -9.871  14.948  -9.925  1.00  0.97           C  
ATOM    915  CG  LEU A  58     -10.790  15.759  -9.006  1.00  0.97           C  
ATOM    916  CD1 LEU A  58     -11.114  14.940  -7.771  1.00  0.97           C  
ATOM    917  CD2 LEU A  58     -10.094  17.078  -8.628  1.00  0.97           C  
ATOM    918  H   LEU A  58      -8.544  13.438 -11.494  1.00  0.97           H  
ATOM    919  HA  LEU A  58     -10.668  12.964  -9.650  1.00  0.97           H  
ATOM    920 1HB  LEU A  58      -8.946  14.738  -9.385  1.00  0.97           H  
ATOM    921 2HB  LEU A  58      -9.630  15.591 -10.753  1.00  0.97           H  
ATOM    922  HG  LEU A  58     -11.717  15.976  -9.525  1.00  0.97           H  
ATOM    923 1HD1 LEU A  58     -11.766  15.509  -7.121  1.00  0.97           H  
ATOM    924 2HD1 LEU A  58     -11.610  14.015  -8.064  1.00  0.97           H  
ATOM    925 3HD1 LEU A  58     -10.190  14.706  -7.241  1.00  0.97           H  
ATOM    926 1HD2 LEU A  58     -10.747  17.661  -7.983  1.00  0.97           H  
ATOM    927 2HD2 LEU A  58      -9.164  16.858  -8.104  1.00  0.97           H  
ATOM    928 3HD2 LEU A  58      -9.876  17.644  -9.533  1.00  0.97           H  
ATOM    929  N   GLU A  59     -11.504  14.379 -12.534  1.00  1.01           N  
ATOM    930  CA  GLU A  59     -12.649  14.653 -13.392  1.00  1.01           C  
ATOM    931  C   GLU A  59     -13.417  13.361 -13.646  1.00  1.01           C  
ATOM    932  O   GLU A  59     -14.652  13.349 -13.584  1.00  1.01           O  
ATOM    933  CB  GLU A  59     -12.186  15.256 -14.740  1.00  1.01           C  
ATOM    934  CG  GLU A  59     -11.621  16.659 -14.630  1.00  1.01           C  
ATOM    935  CD  GLU A  59     -11.067  17.232 -15.893  1.00  1.01           C  
ATOM    936  OE1 GLU A  59     -11.819  17.417 -16.839  1.00  1.01           O  
ATOM    937  OE2 GLU A  59      -9.896  17.551 -15.911  1.00  1.01           O  
ATOM    938  H   GLU A  59     -10.562  14.613 -12.848  1.00  1.01           H  
ATOM    939  HA  GLU A  59     -13.310  15.357 -12.891  1.00  1.01           H  
ATOM    940 1HB  GLU A  59     -11.435  14.619 -15.192  1.00  1.01           H  
ATOM    941 2HB  GLU A  59     -13.030  15.300 -15.420  1.00  1.01           H  
ATOM    942 1HG  GLU A  59     -12.434  17.298 -14.327  1.00  1.01           H  
ATOM    943 2HG  GLU A  59     -10.869  16.690 -13.853  1.00  1.01           H  
ATOM    944  N   ALA A  60     -12.691  12.255 -13.882  1.00  1.04           N  
ATOM    945  CA  ALA A  60     -13.317  10.958 -14.123  1.00  1.04           C  
ATOM    946  C   ALA A  60     -14.079  10.457 -12.906  1.00  1.04           C  
ATOM    947  O   ALA A  60     -15.204   9.973 -13.021  1.00  1.04           O  
ATOM    948  CB  ALA A  60     -12.263   9.928 -14.496  1.00  1.04           C  
ATOM    949  H   ALA A  60     -11.673  12.332 -13.927  1.00  1.04           H  
ATOM    950  HA  ALA A  60     -14.023  11.073 -14.944  1.00  1.04           H  
ATOM    951 1HB  ALA A  60     -12.744   8.975 -14.700  1.00  1.04           H  
ATOM    952 2HB  ALA A  60     -11.715  10.249 -15.369  1.00  1.04           H  
ATOM    953 3HB  ALA A  60     -11.569   9.812 -13.671  1.00  1.04           H  
ATOM    954  N   ALA A  61     -13.465  10.602 -11.728  1.00  1.06           N  
ATOM    955  CA  ALA A  61     -14.043  10.160 -10.465  1.00  1.06           C  
ATOM    956  C   ALA A  61     -15.336  10.882 -10.143  1.00  1.06           C  
ATOM    957  O   ALA A  61     -16.270  10.297  -9.588  1.00  1.06           O  
ATOM    958  CB  ALA A  61     -13.053  10.390  -9.339  1.00  1.06           C  
ATOM    959  H   ALA A  61     -12.532  11.010 -11.709  1.00  1.06           H  
ATOM    960  HA  ALA A  61     -14.257   9.096 -10.548  1.00  1.06           H  
ATOM    961 1HB  ALA A  61     -13.476  10.033  -8.403  1.00  1.06           H  
ATOM    962 2HB  ALA A  61     -12.129   9.853  -9.555  1.00  1.06           H  
ATOM    963 3HB  ALA A  61     -12.842  11.456  -9.260  1.00  1.06           H  
ATOM    964  N   LEU A  62     -15.381  12.160 -10.493  1.00  1.05           N  
ATOM    965  CA  LEU A  62     -16.528  12.996 -10.214  1.00  1.05           C  
ATOM    966  C   LEU A  62     -17.533  13.036 -11.370  1.00  1.05           C  
ATOM    967  O   LEU A  62     -18.721  13.282 -11.153  1.00  1.05           O  
ATOM    968  CB  LEU A  62     -16.033  14.409  -9.908  1.00  1.05           C  
ATOM    969  CG  LEU A  62     -15.084  14.532  -8.709  1.00  1.05           C  
ATOM    970  CD1 LEU A  62     -14.632  15.954  -8.607  1.00  1.05           C  
ATOM    971  CD2 LEU A  62     -15.778  14.077  -7.453  1.00  1.05           C  
ATOM    972  H   LEU A  62     -14.554  12.578 -10.921  1.00  1.05           H  
ATOM    973  HA  LEU A  62     -17.033  12.601  -9.335  1.00  1.05           H  
ATOM    974 1HB  LEU A  62     -15.501  14.782 -10.788  1.00  1.05           H  
ATOM    975 2HB  LEU A  62     -16.887  15.048  -9.721  1.00  1.05           H  
ATOM    976  HG  LEU A  62     -14.206  13.911  -8.870  1.00  1.05           H  
ATOM    977 1HD1 LEU A  62     -13.949  16.065  -7.773  1.00  1.05           H  
ATOM    978 2HD1 LEU A  62     -14.129  16.228  -9.531  1.00  1.05           H  
ATOM    979 3HD1 LEU A  62     -15.495  16.597  -8.453  1.00  1.05           H  
ATOM    980 1HD2 LEU A  62     -15.092  14.167  -6.609  1.00  1.05           H  
ATOM    981 2HD2 LEU A  62     -16.658  14.696  -7.276  1.00  1.05           H  
ATOM    982 3HD2 LEU A  62     -16.083  13.035  -7.565  1.00  1.05           H  
ATOM    983  N   GLY A  63     -17.055  12.826 -12.602  1.00  1.03           N  
ATOM    984  CA  GLY A  63     -17.885  12.941 -13.797  1.00  1.03           C  
ATOM    985  C   GLY A  63     -18.111  14.413 -14.143  1.00  1.03           C  
ATOM    986  O   GLY A  63     -19.114  14.770 -14.776  1.00  1.03           O  
ATOM    987  H   GLY A  63     -16.074  12.611 -12.733  1.00  1.03           H  
ATOM    988 1HA  GLY A  63     -17.387  12.436 -14.625  1.00  1.03           H  
ATOM    989 2HA  GLY A  63     -18.838  12.443 -13.630  1.00  1.03           H  
ATOM    990  N   VAL A  64     -17.171  15.255 -13.709  1.00  0.99           N  
ATOM    991  CA  VAL A  64     -17.252  16.709 -13.857  1.00  0.99           C  
ATOM    992  C   VAL A  64     -16.127  17.285 -14.706  1.00  0.99           C  
ATOM    993  O   VAL A  64     -14.964  17.005 -14.459  1.00  0.99           O  
ATOM    994  CB  VAL A  64     -17.203  17.358 -12.458  1.00  0.99           C  
ATOM    995  CG1 VAL A  64     -17.243  18.852 -12.570  1.00  0.99           C  
ATOM    996  CG2 VAL A  64     -18.357  16.867 -11.626  1.00  0.99           C  
ATOM    997  H   VAL A  64     -16.348  14.833 -13.280  1.00  0.99           H  
ATOM    998  HA  VAL A  64     -18.204  16.955 -14.327  1.00  0.99           H  
ATOM    999  HB  VAL A  64     -16.266  17.085 -11.978  1.00  0.99           H  
ATOM   1000 1HG1 VAL A  64     -17.196  19.303 -11.581  1.00  0.99           H  
ATOM   1001 2HG1 VAL A  64     -16.402  19.191 -13.156  1.00  0.99           H  
ATOM   1002 3HG1 VAL A  64     -18.169  19.150 -13.056  1.00  0.99           H  
ATOM   1003 1HG2 VAL A  64     -18.308  17.316 -10.635  1.00  0.99           H  
ATOM   1004 2HG2 VAL A  64     -19.294  17.145 -12.107  1.00  0.99           H  
ATOM   1005 3HG2 VAL A  64     -18.313  15.795 -11.533  1.00  0.99           H  
ATOM   1006  N   LEU A  65     -16.469  18.113 -15.690  1.00  0.94           N  
ATOM   1007  CA  LEU A  65     -15.446  18.707 -16.552  1.00  0.94           C  
ATOM   1008  C   LEU A  65     -14.542  19.641 -15.754  1.00  0.94           C  
ATOM   1009  O   LEU A  65     -15.023  20.403 -14.918  1.00  0.94           O  
ATOM   1010  CB  LEU A  65     -16.086  19.524 -17.689  1.00  0.94           C  
ATOM   1011  CG  LEU A  65     -16.928  18.758 -18.716  1.00  0.94           C  
ATOM   1012  CD1 LEU A  65     -17.568  19.747 -19.684  1.00  0.94           C  
ATOM   1013  CD2 LEU A  65     -16.051  17.813 -19.437  1.00  0.94           C  
ATOM   1014  H   LEU A  65     -17.445  18.317 -15.849  1.00  0.94           H  
ATOM   1015  HA  LEU A  65     -14.832  17.909 -16.973  1.00  0.94           H  
ATOM   1016 1HB  LEU A  65     -16.694  20.295 -17.264  1.00  0.94           H  
ATOM   1017 2HB  LEU A  65     -15.281  20.015 -18.241  1.00  0.94           H  
ATOM   1018  HG  LEU A  65     -17.720  18.208 -18.210  1.00  0.94           H  
ATOM   1019 1HD1 LEU A  65     -18.164  19.222 -20.419  1.00  0.94           H  
ATOM   1020 2HD1 LEU A  65     -18.203  20.439 -19.130  1.00  0.94           H  
ATOM   1021 3HD1 LEU A  65     -16.786  20.308 -20.188  1.00  0.94           H  
ATOM   1022 1HD2 LEU A  65     -16.619  17.256 -20.165  1.00  0.94           H  
ATOM   1023 2HD2 LEU A  65     -15.263  18.358 -19.931  1.00  0.94           H  
ATOM   1024 3HD2 LEU A  65     -15.624  17.159 -18.730  1.00  0.94           H  
ATOM   1025  N   ARG A  66     -13.258  19.656 -16.098  1.00  0.89           N  
ATOM   1026  CA  ARG A  66     -12.208  20.463 -15.468  1.00  0.89           C  
ATOM   1027  C   ARG A  66     -12.609  21.884 -15.051  1.00  0.89           C  
ATOM   1028  O   ARG A  66     -12.333  22.299 -13.915  1.00  0.89           O  
ATOM   1029  CB  ARG A  66     -11.070  20.578 -16.482  1.00  0.89           C  
ATOM   1030  CG  ARG A  66      -9.827  21.211 -16.039  1.00  0.89           C  
ATOM   1031  CD  ARG A  66      -8.795  21.146 -17.079  1.00  0.89           C  
ATOM   1032  NE  ARG A  66      -8.369  19.765 -17.337  1.00  0.89           N  
ATOM   1033  CZ  ARG A  66      -7.501  19.410 -18.299  1.00  0.89           C  
ATOM   1034  NH1 ARG A  66      -6.995  20.321 -19.088  1.00  0.89           N  
ATOM   1035  NH2 ARG A  66      -7.147  18.154 -18.456  1.00  0.89           N  
ATOM   1036  H   ARG A  66     -12.934  18.957 -16.769  1.00  0.89           H  
ATOM   1037  HA  ARG A  66     -11.859  19.925 -14.588  1.00  0.89           H  
ATOM   1038 1HB  ARG A  66     -10.820  19.640 -16.910  1.00  0.89           H  
ATOM   1039 2HB  ARG A  66     -11.427  21.194 -17.306  1.00  0.89           H  
ATOM   1040 1HG  ARG A  66     -10.022  22.255 -15.827  1.00  0.89           H  
ATOM   1041 2HG  ARG A  66      -9.456  20.692 -15.156  1.00  0.89           H  
ATOM   1042 1HD  ARG A  66      -9.199  21.548 -17.996  1.00  0.89           H  
ATOM   1043 2HD  ARG A  66      -7.928  21.731 -16.776  1.00  0.89           H  
ATOM   1044  HE  ARG A  66      -8.780  19.010 -16.756  1.00  0.89           H  
ATOM   1045 1HH1 ARG A  66      -7.261  21.289 -18.974  1.00  0.89           H  
ATOM   1046 2HH1 ARG A  66      -6.335  20.059 -19.807  1.00  0.89           H  
ATOM   1047 1HH2 ARG A  66      -7.526  17.430 -17.848  1.00  0.89           H  
ATOM   1048 2HH2 ARG A  66      -6.482  17.904 -19.171  1.00  0.89           H  
ATOM   1049  N   GLU A  67     -13.277  22.627 -15.933  1.00  0.85           N  
ATOM   1050  CA  GLU A  67     -13.634  24.011 -15.618  1.00  0.85           C  
ATOM   1051  C   GLU A  67     -14.618  24.119 -14.441  1.00  0.85           C  
ATOM   1052  O   GLU A  67     -14.612  25.096 -13.689  1.00  0.85           O  
ATOM   1053  CB  GLU A  67     -14.201  24.720 -16.865  1.00  0.85           C  
ATOM   1054  CG  GLU A  67     -15.518  24.172 -17.425  1.00  0.85           C  
ATOM   1055  CD  GLU A  67     -15.340  23.048 -18.385  1.00  0.85           C  
ATOM   1056  OE1 GLU A  67     -14.271  22.479 -18.412  1.00  0.85           O  
ATOM   1057  OE2 GLU A  67     -16.260  22.769 -19.123  1.00  0.85           O  
ATOM   1058  H   GLU A  67     -13.515  22.236 -16.830  1.00  0.85           H  
ATOM   1059  HA  GLU A  67     -12.725  24.535 -15.330  1.00  0.85           H  
ATOM   1060 1HB  GLU A  67     -14.363  25.776 -16.636  1.00  0.85           H  
ATOM   1061 2HB  GLU A  67     -13.463  24.677 -17.667  1.00  0.85           H  
ATOM   1062 1HG  GLU A  67     -16.159  23.848 -16.619  1.00  0.85           H  
ATOM   1063 2HG  GLU A  67     -16.021  24.993 -17.927  1.00  0.85           H  
ATOM   1064  N   HIS A  68     -15.379  23.057 -14.184  1.00  0.81           N  
ATOM   1065  CA  HIS A  68     -16.378  23.074 -13.132  1.00  0.81           C  
ATOM   1066  C   HIS A  68     -15.785  22.542 -11.843  1.00  0.81           C  
ATOM   1067  O   HIS A  68     -16.483  22.367 -10.843  1.00  0.81           O  
ATOM   1068  CB  HIS A  68     -17.611  22.263 -13.523  1.00  0.81           C  
ATOM   1069  CG  HIS A  68     -18.404  22.817 -14.670  1.00  0.81           C  
ATOM   1070  ND1 HIS A  68     -19.070  24.024 -14.610  1.00  0.81           N  
ATOM   1071  CD2 HIS A  68     -18.677  22.299 -15.888  1.00  0.81           C  
ATOM   1072  CE1 HIS A  68     -19.700  24.231 -15.757  1.00  0.81           C  
ATOM   1073  NE2 HIS A  68     -19.480  23.194 -16.542  1.00  0.81           N  
ATOM   1074  H   HIS A  68     -15.288  22.219 -14.752  1.00  0.81           H  
ATOM   1075  HA  HIS A  68     -16.700  24.098 -12.949  1.00  0.81           H  
ATOM   1076 1HB  HIS A  68     -17.281  21.287 -13.833  1.00  0.81           H  
ATOM   1077 2HB  HIS A  68     -18.266  22.137 -12.663  1.00  0.81           H  
ATOM   1078  HD2 HIS A  68     -18.336  21.351 -16.271  1.00  0.81           H  
ATOM   1079  HE1 HIS A  68     -20.305  25.103 -16.008  1.00  0.81           H  
ATOM   1080  HE2 HIS A  68     -19.845  23.064 -17.475  1.00  0.81           H  
ATOM   1081  N   LEU A  69     -14.478  22.284 -11.881  1.00  0.79           N  
ATOM   1082  CA  LEU A  69     -13.710  21.905 -10.723  1.00  0.79           C  
ATOM   1083  C   LEU A  69     -12.787  23.055 -10.350  1.00  0.79           C  
ATOM   1084  O   LEU A  69     -11.946  22.924  -9.464  1.00  0.79           O  
ATOM   1085  CB  LEU A  69     -12.929  20.630 -10.983  1.00  0.79           C  
ATOM   1086  CG  LEU A  69     -13.777  19.429 -11.249  1.00  0.79           C  
ATOM   1087  CD1 LEU A  69     -12.902  18.251 -11.553  1.00  0.79           C  
ATOM   1088  CD2 LEU A  69     -14.653  19.182 -10.038  1.00  0.79           C  
ATOM   1089  H   LEU A  69     -13.960  22.392 -12.750  1.00  0.79           H  
ATOM   1090  HA  LEU A  69     -14.383  21.724  -9.897  1.00  0.79           H  
ATOM   1091 1HB  LEU A  69     -12.329  20.779 -11.863  1.00  0.79           H  
ATOM   1092 2HB  LEU A  69     -12.283  20.422 -10.138  1.00  0.79           H  
ATOM   1093  HG  LEU A  69     -14.393  19.612 -12.124  1.00  0.79           H  
ATOM   1094 1HD1 LEU A  69     -13.528  17.385 -11.763  1.00  0.79           H  
ATOM   1095 2HD1 LEU A  69     -12.291  18.479 -12.415  1.00  0.79           H  
ATOM   1096 3HD1 LEU A  69     -12.263  18.041 -10.704  1.00  0.79           H  
ATOM   1097 1HD2 LEU A  69     -15.283  18.323 -10.216  1.00  0.79           H  
ATOM   1098 2HD2 LEU A  69     -14.026  18.999  -9.165  1.00  0.79           H  
ATOM   1099 3HD2 LEU A  69     -15.279  20.056  -9.858  1.00  0.79           H  
ATOM   1100  N   GLY A  70     -12.949  24.196 -11.040  1.00  0.80           N  
ATOM   1101  CA  GLY A  70     -12.119  25.359 -10.780  1.00  0.80           C  
ATOM   1102  C   GLY A  70     -10.785  25.356 -11.535  1.00  0.80           C  
ATOM   1103  O   GLY A  70      -9.951  26.235 -11.305  1.00  0.80           O  
ATOM   1104  H   GLY A  70     -13.652  24.280 -11.775  1.00  0.80           H  
ATOM   1105 1HA  GLY A  70     -12.681  26.251 -11.033  1.00  0.80           H  
ATOM   1106 2HA  GLY A  70     -11.924  25.420  -9.712  1.00  0.80           H  
ATOM   1107  N   PHE A  71     -10.558  24.393 -12.430  1.00  0.85           N  
ATOM   1108  CA  PHE A  71      -9.268  24.357 -13.104  1.00  0.85           C  
ATOM   1109  C   PHE A  71      -9.330  24.942 -14.508  1.00  0.85           C  
ATOM   1110  O   PHE A  71     -10.305  24.763 -15.236  1.00  0.85           O  
ATOM   1111  CB  PHE A  71      -8.743  22.935 -13.198  1.00  0.85           C  
ATOM   1112  CG  PHE A  71      -8.414  22.301 -11.929  1.00  0.85           C  
ATOM   1113  CD1 PHE A  71      -9.315  21.421 -11.407  1.00  0.85           C  
ATOM   1114  CD2 PHE A  71      -7.242  22.548 -11.250  1.00  0.85           C  
ATOM   1115  CE1 PHE A  71      -9.088  20.784 -10.237  1.00  0.85           C  
ATOM   1116  CE2 PHE A  71      -7.005  21.901 -10.059  1.00  0.85           C  
ATOM   1117  CZ  PHE A  71      -7.940  21.018  -9.552  1.00  0.85           C  
ATOM   1118  H   PHE A  71     -11.258  23.690 -12.660  1.00  0.85           H  
ATOM   1119  HA  PHE A  71      -8.564  24.932 -12.516  1.00  0.85           H  
ATOM   1120 1HB  PHE A  71      -9.519  22.347 -13.619  1.00  0.85           H  
ATOM   1121 2HB  PHE A  71      -7.873  22.890 -13.857  1.00  0.85           H  
ATOM   1122  HD1 PHE A  71     -10.225  21.239 -11.959  1.00  0.85           H  
ATOM   1123  HD2 PHE A  71      -6.511  23.252 -11.663  1.00  0.85           H  
ATOM   1124  HE1 PHE A  71      -9.826  20.090  -9.853  1.00  0.85           H  
ATOM   1125  HE2 PHE A  71      -6.089  22.078  -9.519  1.00  0.85           H  
ATOM   1126  HZ  PHE A  71      -7.764  20.508  -8.610  1.00  0.85           H  
ATOM   1127  N   ILE A  72      -8.252  25.592 -14.898  1.00  0.93           N  
ATOM   1128  CA  ILE A  72      -8.110  26.164 -16.220  1.00  0.93           C  
ATOM   1129  C   ILE A  72      -7.035  25.394 -17.033  1.00  0.93           C  
ATOM   1130  O   ILE A  72      -5.901  25.237 -16.570  1.00  0.93           O  
ATOM   1131  CB  ILE A  72      -7.770  27.657 -16.114  1.00  0.93           C  
ATOM   1132  CG1 ILE A  72      -8.863  28.405 -15.409  1.00  0.93           C  
ATOM   1133  CG2 ILE A  72      -7.524  28.233 -17.453  1.00  0.93           C  
ATOM   1134  CD1 ILE A  72      -8.442  29.808 -15.064  1.00  0.93           C  
ATOM   1135  H   ILE A  72      -7.513  25.724 -14.216  1.00  0.93           H  
ATOM   1136  HA  ILE A  72      -9.080  26.128 -16.688  1.00  0.93           H  
ATOM   1137  HB  ILE A  72      -6.910  27.782 -15.521  1.00  0.93           H  
ATOM   1138 1HG1 ILE A  72      -9.743  28.445 -16.051  1.00  0.93           H  
ATOM   1139 2HG1 ILE A  72      -9.126  27.885 -14.488  1.00  0.93           H  
ATOM   1140 1HG2 ILE A  72      -7.273  29.287 -17.352  1.00  0.93           H  
ATOM   1141 2HG2 ILE A  72      -6.714  27.718 -17.919  1.00  0.93           H  
ATOM   1142 3HG2 ILE A  72      -8.419  28.127 -18.042  1.00  0.93           H  
ATOM   1143 1HD1 ILE A  72      -9.249  30.328 -14.568  1.00  0.93           H  
ATOM   1144 2HD1 ILE A  72      -7.569  29.773 -14.403  1.00  0.93           H  
ATOM   1145 3HD1 ILE A  72      -8.185  30.342 -15.976  1.00  0.93           H  
ATOM   1146  N   PRO A  73      -7.354  24.904 -18.247  1.00  1.04           N  
ATOM   1147  CA  PRO A  73      -6.488  24.149 -19.149  1.00  1.04           C  
ATOM   1148  C   PRO A  73      -5.154  24.785 -19.531  1.00  1.04           C  
ATOM   1149  O   PRO A  73      -4.291  24.089 -20.057  1.00  1.04           O  
ATOM   1150  CB  PRO A  73      -7.347  24.048 -20.408  1.00  1.04           C  
ATOM   1151  CG  PRO A  73      -8.755  24.104 -19.936  1.00  1.04           C  
ATOM   1152  CD  PRO A  73      -8.746  25.014 -18.743  1.00  1.04           C  
ATOM   1153  HA  PRO A  73      -6.316  23.158 -18.716  1.00  1.04           H  
ATOM   1154 1HB  PRO A  73      -7.107  24.888 -21.080  1.00  1.04           H  
ATOM   1155 2HB  PRO A  73      -7.108  23.122 -20.960  1.00  1.04           H  
ATOM   1156 1HG  PRO A  73      -9.390  24.494 -20.748  1.00  1.04           H  
ATOM   1157 2HG  PRO A  73      -9.123  23.100 -19.712  1.00  1.04           H  
ATOM   1158 1HD  PRO A  73      -8.986  26.027 -19.025  1.00  1.04           H  
ATOM   1159 2HD  PRO A  73      -9.466  24.579 -18.027  1.00  1.04           H  
ATOM   1160  N   GLU A  74      -5.016  26.109 -19.398  1.00  1.15           N  
ATOM   1161  CA  GLU A  74      -3.793  26.869 -19.742  1.00  1.15           C  
ATOM   1162  C   GLU A  74      -3.567  27.036 -21.253  1.00  1.15           C  
ATOM   1163  O   GLU A  74      -3.302  28.142 -21.725  1.00  1.15           O  
ATOM   1164  CB  GLU A  74      -2.528  26.231 -19.127  1.00  1.15           C  
ATOM   1165  CG  GLU A  74      -1.251  27.047 -19.332  1.00  1.15           C  
ATOM   1166  CD  GLU A  74      -0.002  26.400 -18.742  1.00  1.15           C  
ATOM   1167  OE1 GLU A  74      -0.114  25.355 -18.137  1.00  1.15           O  
ATOM   1168  OE2 GLU A  74       1.064  26.972 -18.900  1.00  1.15           O  
ATOM   1169  H   GLU A  74      -5.782  26.626 -19.006  1.00  1.15           H  
ATOM   1170  HA  GLU A  74      -3.897  27.867 -19.316  1.00  1.15           H  
ATOM   1171 1HB  GLU A  74      -2.674  26.073 -18.057  1.00  1.15           H  
ATOM   1172 2HB  GLU A  74      -2.321  25.270 -19.574  1.00  1.15           H  
ATOM   1173 1HG  GLU A  74      -1.100  27.188 -20.403  1.00  1.15           H  
ATOM   1174 2HG  GLU A  74      -1.390  28.029 -18.882  1.00  1.15           H  
ATOM   1175  N   GLU A  75      -3.663  25.937 -21.990  1.00  1.21           N  
ATOM   1176  CA  GLU A  75      -3.422  25.882 -23.423  1.00  1.21           C  
ATOM   1177  C   GLU A  75      -4.084  27.013 -24.216  1.00  1.21           C  
ATOM   1178  O   GLU A  75      -5.265  27.343 -24.062  1.00  1.21           O  
ATOM   1179  CB  GLU A  75      -3.876  24.512 -23.954  1.00  1.21           C  
ATOM   1180  CG  GLU A  75      -5.362  24.200 -23.726  1.00  1.21           C  
ATOM   1181  CD  GLU A  75      -5.800  22.800 -24.206  1.00  1.21           C  
ATOM   1182  OE1 GLU A  75      -4.996  22.106 -24.775  1.00  1.21           O  
ATOM   1183  OE2 GLU A  75      -6.958  22.441 -23.996  1.00  1.21           O  
ATOM   1184  H   GLU A  75      -3.872  25.081 -21.490  1.00  1.21           H  
ATOM   1185  HA  GLU A  75      -2.346  25.960 -23.577  1.00  1.21           H  
ATOM   1186 1HB  GLU A  75      -3.684  24.455 -25.026  1.00  1.21           H  
ATOM   1187 2HB  GLU A  75      -3.294  23.727 -23.471  1.00  1.21           H  
ATOM   1188 1HG  GLU A  75      -5.539  24.267 -22.666  1.00  1.21           H  
ATOM   1189 2HG  GLU A  75      -5.957  24.967 -24.211  1.00  1.21           H  
ATOM   1190  N   ASP A  76      -3.296  27.562 -25.133  1.00  1.19           N  
ATOM   1191  CA  ASP A  76      -3.691  28.680 -25.978  1.00  1.19           C  
ATOM   1192  C   ASP A  76      -4.610  28.216 -27.103  1.00  1.19           C  
ATOM   1193  O   ASP A  76      -4.156  27.937 -28.217  1.00  1.19           O  
ATOM   1194  CB  ASP A  76      -2.423  29.346 -26.548  1.00  1.19           C  
ATOM   1195  CG  ASP A  76      -2.645  30.645 -27.350  1.00  1.19           C  
ATOM   1196  OD1 ASP A  76      -3.711  31.190 -27.301  1.00  1.19           O  
ATOM   1197  OD2 ASP A  76      -1.738  31.043 -28.050  1.00  1.19           O  
ATOM   1198  H   ASP A  76      -2.354  27.211 -25.214  1.00  1.19           H  
ATOM   1199  HA  ASP A  76      -4.231  29.404 -25.366  1.00  1.19           H  
ATOM   1200 1HB  ASP A  76      -1.744  29.572 -25.723  1.00  1.19           H  
ATOM   1201 2HB  ASP A  76      -1.911  28.634 -27.195  1.00  1.19           H  
ATOM   1202  N   GLY A  77      -5.902  28.153 -26.795  1.00  1.10           N  
ATOM   1203  CA  GLY A  77      -6.917  27.645 -27.715  1.00  1.10           C  
ATOM   1204  C   GLY A  77      -7.252  28.610 -28.855  1.00  1.10           C  
ATOM   1205  O   GLY A  77      -6.529  29.578 -29.097  1.00  1.10           O  
ATOM   1206  H   GLY A  77      -6.147  28.377 -25.829  1.00  1.10           H  
ATOM   1207 1HA  GLY A  77      -6.570  26.706 -28.138  1.00  1.10           H  
ATOM   1208 2HA  GLY A  77      -7.826  27.426 -27.154  1.00  1.10           H  
ATOM   1209  N   SER A  78      -8.345  28.321 -29.556  1.00  0.96           N  
ATOM   1210  CA  SER A  78      -8.749  29.036 -30.768  1.00  0.96           C  
ATOM   1211  C   SER A  78      -9.278  30.457 -30.670  1.00  0.96           C  
ATOM   1212  O   SER A  78      -9.657  30.950 -29.597  1.00  0.96           O  
ATOM   1213  CB  SER A  78      -9.799  28.228 -31.480  1.00  0.96           C  
ATOM   1214  OG  SER A  78     -10.943  28.128 -30.723  1.00  0.96           O  
ATOM   1215  H   SER A  78      -8.904  27.527 -29.276  1.00  0.96           H  
ATOM   1216  HA  SER A  78      -7.865  29.078 -31.403  1.00  0.96           H  
ATOM   1217 1HB  SER A  78     -10.053  28.721 -32.408  1.00  0.96           H  
ATOM   1218 2HB  SER A  78      -9.420  27.238 -31.726  1.00  0.96           H  
ATOM   1219  HG  SER A  78     -11.634  27.843 -31.329  1.00  0.96           H  
ATOM   1220  N   SER A  79      -9.318  31.079 -31.855  1.00  0.82           N  
ATOM   1221  CA  SER A  79      -9.849  32.433 -32.030  1.00  0.82           C  
ATOM   1222  C   SER A  79     -11.061  32.401 -32.977  1.00  0.82           C  
ATOM   1223  O   SER A  79     -11.124  31.549 -33.865  1.00  0.82           O  
ATOM   1224  CB  SER A  79      -8.773  33.330 -32.609  1.00  0.82           C  
ATOM   1225  OG  SER A  79      -7.640  33.398 -31.778  1.00  0.82           O  
ATOM   1226  H   SER A  79      -8.949  30.550 -32.647  1.00  0.82           H  
ATOM   1227  HA  SER A  79     -10.169  32.807 -31.064  1.00  0.82           H  
ATOM   1228 1HB  SER A  79      -8.490  32.972 -33.597  1.00  0.82           H  
ATOM   1229 2HB  SER A  79      -9.180  34.317 -32.720  1.00  0.82           H  
ATOM   1230  HG  SER A  79      -7.832  34.043 -31.066  1.00  0.82           H  
ATOM   1231  N   VAL A  80     -11.994  33.352 -32.837  1.00  0.71           N  
ATOM   1232  CA  VAL A  80     -13.200  33.358 -33.678  1.00  0.71           C  
ATOM   1233  C   VAL A  80     -13.625  34.696 -34.304  1.00  0.71           C  
ATOM   1234  O   VAL A  80     -13.497  35.771 -33.700  1.00  0.71           O  
ATOM   1235  CB  VAL A  80     -14.369  32.778 -32.842  1.00  0.71           C  
ATOM   1236  CG1 VAL A  80     -14.589  33.608 -31.633  1.00  0.71           C  
ATOM   1237  CG2 VAL A  80     -15.650  32.735 -33.642  1.00  0.71           C  
ATOM   1238  H   VAL A  80     -11.882  34.034 -32.094  1.00  0.71           H  
ATOM   1239  HA  VAL A  80     -13.017  32.670 -34.499  1.00  0.71           H  
ATOM   1240  HB  VAL A  80     -14.105  31.779 -32.541  1.00  0.71           H  
ATOM   1241 1HG1 VAL A  80     -15.387  33.193 -31.039  1.00  0.71           H  
ATOM   1242 2HG1 VAL A  80     -13.672  33.632 -31.044  1.00  0.71           H  
ATOM   1243 3HG1 VAL A  80     -14.853  34.611 -31.939  1.00  0.71           H  
ATOM   1244 1HG2 VAL A  80     -16.431  32.304 -33.038  1.00  0.71           H  
ATOM   1245 2HG2 VAL A  80     -15.952  33.735 -33.939  1.00  0.71           H  
ATOM   1246 3HG2 VAL A  80     -15.496  32.125 -34.524  1.00  0.71           H  
ATOM   1247  N   VAL A  81     -14.115  34.592 -35.551  1.00  0.64           N  
ATOM   1248  CA  VAL A  81     -14.676  35.709 -36.323  1.00  0.64           C  
ATOM   1249  C   VAL A  81     -16.029  35.362 -36.953  1.00  0.64           C  
ATOM   1250  O   VAL A  81     -16.363  34.188 -37.136  1.00  0.64           O  
ATOM   1251  CB  VAL A  81     -13.779  36.115 -37.474  1.00  0.64           C  
ATOM   1252  CG1 VAL A  81     -12.467  36.561 -36.993  1.00  0.64           C  
ATOM   1253  CG2 VAL A  81     -13.662  34.971 -38.338  1.00  0.64           C  
ATOM   1254  H   VAL A  81     -14.130  33.654 -35.961  1.00  0.64           H  
ATOM   1255  HA  VAL A  81     -14.775  36.561 -35.661  1.00  0.64           H  
ATOM   1256  HB  VAL A  81     -14.230  36.948 -38.018  1.00  0.64           H  
ATOM   1257 1HG1 VAL A  81     -11.841  36.849 -37.832  1.00  0.64           H  
ATOM   1258 2HG1 VAL A  81     -12.619  37.419 -36.346  1.00  0.64           H  
ATOM   1259 3HG1 VAL A  81     -11.998  35.776 -36.451  1.00  0.64           H  
ATOM   1260 1HG2 VAL A  81     -13.061  35.225 -39.148  1.00  0.64           H  
ATOM   1261 2HG2 VAL A  81     -13.212  34.163 -37.774  1.00  0.64           H  
ATOM   1262 3HG2 VAL A  81     -14.648  34.673 -38.695  1.00  0.64           H  
ATOM   1263  N   GLY A  82     -16.752  36.383 -37.412  1.00  0.60           N  
ATOM   1264  CA  GLY A  82     -17.994  36.138 -38.148  1.00  0.60           C  
ATOM   1265  C   GLY A  82     -19.206  36.609 -37.366  1.00  0.60           C  
ATOM   1266  O   GLY A  82     -19.049  37.243 -36.334  1.00  0.60           O  
ATOM   1267  H   GLY A  82     -16.461  37.345 -37.218  1.00  0.60           H  
ATOM   1268 1HA  GLY A  82     -17.947  36.667 -39.087  1.00  0.60           H  
ATOM   1269 2HA  GLY A  82     -18.070  35.079 -38.381  1.00  0.60           H  
ATOM   1270  N   PRO A  83     -20.441  36.299 -37.800  1.00  0.59           N  
ATOM   1271  CA  PRO A  83     -21.706  36.806 -37.269  1.00  0.59           C  
ATOM   1272  C   PRO A  83     -22.091  36.152 -35.962  1.00  0.59           C  
ATOM   1273  O   PRO A  83     -23.155  35.532 -35.826  1.00  0.59           O  
ATOM   1274  CB  PRO A  83     -22.661  36.464 -38.398  1.00  0.59           C  
ATOM   1275  CG  PRO A  83     -22.101  35.186 -38.972  1.00  0.59           C  
ATOM   1276  CD  PRO A  83     -20.597  35.325 -38.863  1.00  0.59           C  
ATOM   1277  HA  PRO A  83     -21.661  37.882 -37.131  1.00  0.59           H  
ATOM   1278 1HB  PRO A  83     -23.682  36.348 -38.010  1.00  0.59           H  
ATOM   1279 2HB  PRO A  83     -22.687  37.287 -39.130  1.00  0.59           H  
ATOM   1280 1HG  PRO A  83     -22.474  34.343 -38.399  1.00  0.59           H  
ATOM   1281 2HG  PRO A  83     -22.441  35.039 -40.011  1.00  0.59           H  
ATOM   1282 1HD  PRO A  83     -20.203  34.372 -38.517  1.00  0.59           H  
ATOM   1283 2HD  PRO A  83     -20.146  35.655 -39.810  1.00  0.59           H  
ATOM   1284  N   LEU A  84     -21.207  36.340 -34.990  1.00  0.59           N  
ATOM   1285  CA  LEU A  84     -21.313  35.797 -33.658  1.00  0.59           C  
ATOM   1286  C   LEU A  84     -21.052  36.844 -32.598  1.00  0.59           C  
ATOM   1287  O   LEU A  84     -19.987  37.474 -32.552  1.00  0.59           O  
ATOM   1288  CB  LEU A  84     -20.301  34.666 -33.462  1.00  0.59           C  
ATOM   1289  CG  LEU A  84     -20.275  34.068 -32.069  1.00  0.59           C  
ATOM   1290  CD1 LEU A  84     -21.564  33.441 -31.771  1.00  0.59           C  
ATOM   1291  CD2 LEU A  84     -19.207  33.052 -31.970  1.00  0.59           C  
ATOM   1292  H   LEU A  84     -20.386  36.887 -35.214  1.00  0.59           H  
ATOM   1293  HA  LEU A  84     -22.319  35.408 -33.520  1.00  0.59           H  
ATOM   1294 1HB  LEU A  84     -20.538  33.874 -34.154  1.00  0.59           H  
ATOM   1295 2HB  LEU A  84     -19.300  35.042 -33.693  1.00  0.59           H  
ATOM   1296  HG  LEU A  84     -20.114  34.853 -31.339  1.00  0.59           H  
ATOM   1297 1HD1 LEU A  84     -21.507  33.050 -30.790  1.00  0.59           H  
ATOM   1298 2HD1 LEU A  84     -22.339  34.176 -31.823  1.00  0.59           H  
ATOM   1299 3HD1 LEU A  84     -21.764  32.649 -32.481  1.00  0.59           H  
ATOM   1300 1HD2 LEU A  84     -19.241  32.650 -30.972  1.00  0.59           H  
ATOM   1301 2HD2 LEU A  84     -19.376  32.261 -32.684  1.00  0.59           H  
ATOM   1302 3HD2 LEU A  84     -18.247  33.519 -32.163  1.00  0.59           H  
ATOM   1303  N   LYS A  85     -22.027  37.007 -31.733  1.00  0.63           N  
ATOM   1304  CA  LYS A  85     -21.902  37.905 -30.619  1.00  0.63           C  
ATOM   1305  C   LYS A  85     -21.665  37.054 -29.385  1.00  0.63           C  
ATOM   1306  O   LYS A  85     -22.363  36.059 -29.153  1.00  0.63           O  
ATOM   1307  CB  LYS A  85     -23.136  38.780 -30.476  1.00  0.63           C  
ATOM   1308  CG  LYS A  85     -23.078  39.797 -29.364  1.00  0.63           C  
ATOM   1309  CD  LYS A  85     -24.424  40.490 -29.218  1.00  0.63           C  
ATOM   1310  CE  LYS A  85     -24.715  41.403 -30.388  1.00  0.63           C  
ATOM   1311  NZ  LYS A  85     -26.017  42.097 -30.226  1.00  0.63           N  
ATOM   1312  H   LYS A  85     -22.885  36.468 -31.845  1.00  0.63           H  
ATOM   1313  HA  LYS A  85     -21.037  38.541 -30.768  1.00  0.63           H  
ATOM   1314 1HB  LYS A  85     -23.306  39.318 -31.409  1.00  0.63           H  
ATOM   1315 2HB  LYS A  85     -23.994  38.158 -30.302  1.00  0.63           H  
ATOM   1316 1HG  LYS A  85     -22.818  39.304 -28.430  1.00  0.63           H  
ATOM   1317 2HG  LYS A  85     -22.307  40.536 -29.589  1.00  0.63           H  
ATOM   1318 1HD  LYS A  85     -25.213  39.730 -29.167  1.00  0.63           H  
ATOM   1319 2HD  LYS A  85     -24.449  41.064 -28.296  1.00  0.63           H  
ATOM   1320 1HE  LYS A  85     -23.921  42.147 -30.468  1.00  0.63           H  
ATOM   1321 2HE  LYS A  85     -24.741  40.814 -31.304  1.00  0.63           H  
ATOM   1322 1HZ  LYS A  85     -26.182  42.693 -31.023  1.00  0.63           H  
ATOM   1323 2HZ  LYS A  85     -26.760  41.401 -30.160  1.00  0.63           H  
ATOM   1324 3HZ  LYS A  85     -26.004  42.652 -29.385  1.00  0.63           H  
ATOM   1325  N   ILE A  86     -20.660  37.420 -28.612  1.00  0.70           N  
ATOM   1326  CA  ILE A  86     -20.337  36.687 -27.405  1.00  0.70           C  
ATOM   1327  C   ILE A  86     -20.550  37.549 -26.191  1.00  0.70           C  
ATOM   1328  O   ILE A  86     -20.010  38.654 -26.101  1.00  0.70           O  
ATOM   1329  CB  ILE A  86     -18.878  36.207 -27.397  1.00  0.70           C  
ATOM   1330  CG1 ILE A  86     -18.599  35.325 -28.592  1.00  0.70           C  
ATOM   1331  CG2 ILE A  86     -18.590  35.485 -26.100  1.00  0.70           C  
ATOM   1332  CD1 ILE A  86     -18.031  36.078 -29.735  1.00  0.70           C  
ATOM   1333  H   ILE A  86     -20.115  38.239 -28.874  1.00  0.70           H  
ATOM   1334  HA  ILE A  86     -20.996  35.826 -27.325  1.00  0.70           H  
ATOM   1335  HB  ILE A  86     -18.213  37.067 -27.477  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  86     -17.903  34.538 -28.307  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  86     -19.523  34.875 -28.924  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  86     -17.561  35.158 -26.081  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  86     -18.763  36.158 -25.261  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  86     -19.241  34.628 -26.012  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  86     -17.854  35.396 -30.558  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  86     -18.727  36.859 -30.049  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  86     -17.094  36.537 -29.436  1.00  0.70           H  
ATOM   1344  N   ILE A  87     -21.350  37.054 -25.257  1.00  0.81           N  
ATOM   1345  CA  ILE A  87     -21.615  37.796 -24.049  1.00  0.81           C  
ATOM   1346  C   ILE A  87     -21.042  37.032 -22.857  1.00  0.81           C  
ATOM   1347  O   ILE A  87     -21.378  35.867 -22.621  1.00  0.81           O  
ATOM   1348  CB  ILE A  87     -23.116  38.021 -23.872  1.00  0.81           C  
ATOM   1349  CG1 ILE A  87     -23.689  38.739 -25.111  1.00  0.81           C  
ATOM   1350  CG2 ILE A  87     -23.348  38.835 -22.598  1.00  0.81           C  
ATOM   1351  CD1 ILE A  87     -24.223  37.778 -26.188  1.00  0.81           C  
ATOM   1352  H   ILE A  87     -21.801  36.151 -25.395  1.00  0.81           H  
ATOM   1353  HA  ILE A  87     -21.129  38.761 -24.111  1.00  0.81           H  
ATOM   1354  HB  ILE A  87     -23.613  37.079 -23.797  1.00  0.81           H  
ATOM   1355 1HG1 ILE A  87     -24.500  39.395 -24.798  1.00  0.81           H  
ATOM   1356 2HG1 ILE A  87     -22.910  39.337 -25.561  1.00  0.81           H  
ATOM   1357 1HG2 ILE A  87     -24.416  39.004 -22.450  1.00  0.81           H  
ATOM   1358 2HG2 ILE A  87     -22.951  38.296 -21.740  1.00  0.81           H  
ATOM   1359 3HG2 ILE A  87     -22.842  39.790 -22.679  1.00  0.81           H  
ATOM   1360 1HD1 ILE A  87     -24.613  38.346 -27.028  1.00  0.81           H  
ATOM   1361 2HD1 ILE A  87     -23.431  37.122 -26.540  1.00  0.81           H  
ATOM   1362 3HD1 ILE A  87     -25.025  37.170 -25.771  1.00  0.81           H  
ATOM   1363  N   GLU A  88     -20.148  37.686 -22.128  1.00  0.98           N  
ATOM   1364  CA  GLU A  88     -19.461  37.070 -21.000  1.00  0.98           C  
ATOM   1365  C   GLU A  88     -19.783  37.799 -19.702  1.00  0.98           C  
ATOM   1366  O   GLU A  88     -19.681  39.022 -19.621  1.00  0.98           O  
ATOM   1367  CB  GLU A  88     -17.951  37.085 -21.272  1.00  0.98           C  
ATOM   1368  CG  GLU A  88     -17.068  36.437 -20.217  1.00  0.98           C  
ATOM   1369  CD  GLU A  88     -15.598  36.453 -20.619  1.00  0.98           C  
ATOM   1370  OE1 GLU A  88     -15.302  36.907 -21.705  1.00  0.98           O  
ATOM   1371  OE2 GLU A  88     -14.780  36.004 -19.849  1.00  0.98           O  
ATOM   1372  H   GLU A  88     -19.927  38.647 -22.388  1.00  0.98           H  
ATOM   1373  HA  GLU A  88     -19.796  36.036 -20.901  1.00  0.98           H  
ATOM   1374 1HB  GLU A  88     -17.750  36.616 -22.228  1.00  0.98           H  
ATOM   1375 2HB  GLU A  88     -17.625  38.116 -21.361  1.00  0.98           H  
ATOM   1376 1HG  GLU A  88     -17.186  36.981 -19.276  1.00  0.98           H  
ATOM   1377 2HG  GLU A  88     -17.395  35.410 -20.054  1.00  0.98           H  
ATOM   1378  N   GLU A  89     -20.191  37.066 -18.678  1.00  1.18           N  
ATOM   1379  CA  GLU A  89     -20.499  37.728 -17.413  1.00  1.18           C  
ATOM   1380  C   GLU A  89     -19.221  37.929 -16.603  1.00  1.18           C  
ATOM   1381  O   GLU A  89     -18.486  36.969 -16.359  1.00  1.18           O  
ATOM   1382  CB  GLU A  89     -21.525  36.915 -16.622  1.00  1.18           C  
ATOM   1383  CG  GLU A  89     -21.993  37.566 -15.319  1.00  1.18           C  
ATOM   1384  CD  GLU A  89     -23.037  36.741 -14.585  1.00  1.18           C  
ATOM   1385  OE1 GLU A  89     -23.344  35.665 -15.041  1.00  1.18           O  
ATOM   1386  OE2 GLU A  89     -23.529  37.193 -13.575  1.00  1.18           O  
ATOM   1387  H   GLU A  89     -20.280  36.060 -18.773  1.00  1.18           H  
ATOM   1388  HA  GLU A  89     -20.924  38.710 -17.620  1.00  1.18           H  
ATOM   1389 1HB  GLU A  89     -22.406  36.744 -17.243  1.00  1.18           H  
ATOM   1390 2HB  GLU A  89     -21.102  35.940 -16.377  1.00  1.18           H  
ATOM   1391 1HG  GLU A  89     -21.131  37.711 -14.666  1.00  1.18           H  
ATOM   1392 2HG  GLU A  89     -22.404  38.550 -15.550  1.00  1.18           H  
ATOM   1393  N   THR A  90     -18.967  39.166 -16.172  1.00  1.36           N  
ATOM   1394  CA  THR A  90     -17.766  39.477 -15.417  1.00  1.36           C  
ATOM   1395  C   THR A  90     -18.206  40.003 -14.048  1.00  1.36           C  
ATOM   1396  O   THR A  90     -19.392  40.254 -13.855  1.00  1.36           O  
ATOM   1397  CB  THR A  90     -16.959  40.594 -16.123  1.00  1.36           C  
ATOM   1398  OG1 THR A  90     -17.624  41.872 -15.943  1.00  1.36           O  
ATOM   1399  CG2 THR A  90     -16.889  40.293 -17.640  1.00  1.36           C  
ATOM   1400  H   THR A  90     -19.587  39.936 -16.422  1.00  1.36           H  
ATOM   1401  HA  THR A  90     -17.172  38.574 -15.315  1.00  1.36           H  
ATOM   1402  HB  THR A  90     -15.959  40.647 -15.757  1.00  1.36           H  
ATOM   1403  HG1 THR A  90     -18.373  41.920 -16.581  1.00  1.36           H  
ATOM   1404 1HG2 THR A  90     -16.330  41.080 -18.143  1.00  1.36           H  
ATOM   1405 2HG2 THR A  90     -16.395  39.334 -17.805  1.00  1.36           H  
ATOM   1406 3HG2 THR A  90     -17.901  40.253 -18.051  1.00  1.36           H  
ATOM   1407  N   PRO A  91     -17.299  40.198 -13.074  1.00  1.45           N  
ATOM   1408  CA  PRO A  91     -17.558  40.826 -11.789  1.00  1.45           C  
ATOM   1409  C   PRO A  91     -18.115  42.255 -11.877  1.00  1.45           C  
ATOM   1410  O   PRO A  91     -18.621  42.769 -10.878  1.00  1.45           O  
ATOM   1411  CB  PRO A  91     -16.179  40.812 -11.121  1.00  1.45           C  
ATOM   1412  CG  PRO A  91     -15.448  39.663 -11.769  1.00  1.45           C  
ATOM   1413  CD  PRO A  91     -15.910  39.674 -13.197  1.00  1.45           C  
ATOM   1414  HA  PRO A  91     -18.257  40.187 -11.226  1.00  1.45           H  
ATOM   1415 1HB  PRO A  91     -15.682  41.782 -11.288  1.00  1.45           H  
ATOM   1416 2HB  PRO A  91     -16.288  40.692 -10.034  1.00  1.45           H  
ATOM   1417 1HG  PRO A  91     -14.360  39.802 -11.673  1.00  1.45           H  
ATOM   1418 2HG  PRO A  91     -15.694  38.722 -11.252  1.00  1.45           H  
ATOM   1419 1HD  PRO A  91     -15.265  40.361 -13.744  1.00  1.45           H  
ATOM   1420 2HD  PRO A  91     -15.880  38.652 -13.585  1.00  1.45           H  
ATOM   1421  N   GLU A  92     -17.962  42.933 -13.030  1.00  1.40           N  
ATOM   1422  CA  GLU A  92     -18.450  44.305 -13.143  1.00  1.40           C  
ATOM   1423  C   GLU A  92     -19.768  44.383 -13.914  1.00  1.40           C  
ATOM   1424  O   GLU A  92     -20.576  45.289 -13.694  1.00  1.40           O  
ATOM   1425  CB  GLU A  92     -17.395  45.187 -13.817  1.00  1.40           C  
ATOM   1426  CG  GLU A  92     -16.084  45.308 -13.032  1.00  1.40           C  
ATOM   1427  CD  GLU A  92     -15.051  46.201 -13.702  1.00  1.40           C  
ATOM   1428  OE1 GLU A  92     -15.286  46.638 -14.803  1.00  1.40           O  
ATOM   1429  OE2 GLU A  92     -14.029  46.440 -13.101  1.00  1.40           O  
ATOM   1430  H   GLU A  92     -17.577  42.500 -13.869  1.00  1.40           H  
ATOM   1431  HA  GLU A  92     -18.627  44.693 -12.140  1.00  1.40           H  
ATOM   1432 1HB  GLU A  92     -17.161  44.779 -14.802  1.00  1.40           H  
ATOM   1433 2HB  GLU A  92     -17.797  46.189 -13.963  1.00  1.40           H  
ATOM   1434 1HG  GLU A  92     -16.306  45.705 -12.042  1.00  1.40           H  
ATOM   1435 2HG  GLU A  92     -15.666  44.309 -12.904  1.00  1.40           H  
ATOM   1436  N   GLY A  93     -19.980  43.438 -14.826  1.00  1.25           N  
ATOM   1437  CA  GLY A  93     -21.175  43.444 -15.668  1.00  1.25           C  
ATOM   1438  C   GLY A  93     -20.974  42.581 -16.902  1.00  1.25           C  
ATOM   1439  O   GLY A  93     -19.984  41.856 -17.004  1.00  1.25           O  
ATOM   1440  H   GLY A  93     -19.273  42.722 -14.963  1.00  1.25           H  
ATOM   1441 1HA  GLY A  93     -22.026  43.075 -15.096  1.00  1.25           H  
ATOM   1442 2HA  GLY A  93     -21.405  44.466 -15.968  1.00  1.25           H  
ATOM   1443  N   GLU A  94     -21.906  42.626 -17.843  1.00  1.06           N  
ATOM   1444  CA  GLU A  94     -21.730  41.798 -19.029  1.00  1.06           C  
ATOM   1445  C   GLU A  94     -20.824  42.466 -20.061  1.00  1.06           C  
ATOM   1446  O   GLU A  94     -20.982  43.648 -20.378  1.00  1.06           O  
ATOM   1447  CB  GLU A  94     -23.080  41.445 -19.645  1.00  1.06           C  
ATOM   1448  CG  GLU A  94     -23.944  40.535 -18.774  1.00  1.06           C  
ATOM   1449  CD  GLU A  94     -25.266  40.164 -19.415  1.00  1.06           C  
ATOM   1450  OE1 GLU A  94     -25.536  40.626 -20.498  1.00  1.06           O  
ATOM   1451  OE2 GLU A  94     -25.999  39.411 -18.817  1.00  1.06           O  
ATOM   1452  H   GLU A  94     -22.714  43.227 -17.746  1.00  1.06           H  
ATOM   1453  HA  GLU A  94     -21.251  40.866 -18.729  1.00  1.06           H  
ATOM   1454 1HB  GLU A  94     -23.641  42.357 -19.843  1.00  1.06           H  
ATOM   1455 2HB  GLU A  94     -22.917  40.951 -20.595  1.00  1.06           H  
ATOM   1456 1HG  GLU A  94     -23.384  39.619 -18.570  1.00  1.06           H  
ATOM   1457 2HG  GLU A  94     -24.131  41.030 -17.824  1.00  1.06           H  
ATOM   1458  N   LEU A  95     -19.892  41.685 -20.584  1.00  0.89           N  
ATOM   1459  CA  LEU A  95     -18.965  42.075 -21.630  1.00  0.89           C  
ATOM   1460  C   LEU A  95     -19.452  41.543 -22.952  1.00  0.89           C  
ATOM   1461  O   LEU A  95     -19.686  40.342 -23.081  1.00  0.89           O  
ATOM   1462  CB  LEU A  95     -17.575  41.514 -21.335  1.00  0.89           C  
ATOM   1463  CG  LEU A  95     -16.526  41.702 -22.429  1.00  0.89           C  
ATOM   1464  CD1 LEU A  95     -16.224  43.175 -22.606  1.00  0.89           C  
ATOM   1465  CD2 LEU A  95     -15.283  40.904 -22.056  1.00  0.89           C  
ATOM   1466  H   LEU A  95     -19.825  40.733 -20.233  1.00  0.89           H  
ATOM   1467  HA  LEU A  95     -18.920  43.162 -21.678  1.00  0.89           H  
ATOM   1468 1HB  LEU A  95     -17.198  41.993 -20.434  1.00  0.89           H  
ATOM   1469 2HB  LEU A  95     -17.669  40.448 -21.134  1.00  0.89           H  
ATOM   1470  HG  LEU A  95     -16.919  41.326 -23.377  1.00  0.89           H  
ATOM   1471 1HD1 LEU A  95     -15.484  43.301 -23.397  1.00  0.89           H  
ATOM   1472 2HD1 LEU A  95     -17.137  43.703 -22.879  1.00  0.89           H  
ATOM   1473 3HD1 LEU A  95     -15.834  43.582 -21.674  1.00  0.89           H  
ATOM   1474 1HD2 LEU A  95     -14.530  41.016 -22.836  1.00  0.89           H  
ATOM   1475 2HD2 LEU A  95     -14.884  41.271 -21.110  1.00  0.89           H  
ATOM   1476 3HD2 LEU A  95     -15.546  39.844 -21.953  1.00  0.89           H  
ATOM   1477  N   VAL A  96     -19.634  42.418 -23.931  1.00  0.76           N  
ATOM   1478  CA  VAL A  96     -20.143  41.956 -25.209  1.00  0.76           C  
ATOM   1479  C   VAL A  96     -19.163  42.191 -26.347  1.00  0.76           C  
ATOM   1480  O   VAL A  96     -18.698  43.313 -26.564  1.00  0.76           O  
ATOM   1481  CB  VAL A  96     -21.472  42.652 -25.538  1.00  0.76           C  
ATOM   1482  CG1 VAL A  96     -21.974  42.167 -26.886  1.00  0.76           C  
ATOM   1483  CG2 VAL A  96     -22.480  42.366 -24.432  1.00  0.76           C  
ATOM   1484  H   VAL A  96     -19.429  43.396 -23.784  1.00  0.76           H  
ATOM   1485  HA  VAL A  96     -20.331  40.888 -25.143  1.00  0.76           H  
ATOM   1486  HB  VAL A  96     -21.312  43.727 -25.613  1.00  0.76           H  
ATOM   1487 1HG1 VAL A  96     -22.910  42.663 -27.123  1.00  0.76           H  
ATOM   1488 2HG1 VAL A  96     -21.243  42.392 -27.660  1.00  0.76           H  
ATOM   1489 3HG1 VAL A  96     -22.128  41.097 -26.839  1.00  0.76           H  
ATOM   1490 1HG2 VAL A  96     -23.423  42.858 -24.659  1.00  0.76           H  
ATOM   1491 2HG2 VAL A  96     -22.636  41.310 -24.366  1.00  0.76           H  
ATOM   1492 3HG2 VAL A  96     -22.104  42.736 -23.477  1.00  0.76           H  
ATOM   1493  N   VAL A  97     -18.873  41.122 -27.082  1.00  0.69           N  
ATOM   1494  CA  VAL A  97     -17.995  41.182 -28.236  1.00  0.69           C  
ATOM   1495  C   VAL A  97     -18.717  40.787 -29.507  1.00  0.69           C  
ATOM   1496  O   VAL A  97     -19.349  39.738 -29.582  1.00  0.69           O  
ATOM   1497  CB  VAL A  97     -16.773  40.274 -28.047  1.00  0.69           C  
ATOM   1498  CG1 VAL A  97     -15.897  40.306 -29.330  1.00  0.69           C  
ATOM   1499  CG2 VAL A  97     -15.988  40.755 -26.815  1.00  0.69           C  
ATOM   1500  H   VAL A  97     -19.282  40.227 -26.811  1.00  0.69           H  
ATOM   1501  HA  VAL A  97     -17.642  42.207 -28.347  1.00  0.69           H  
ATOM   1502  HB  VAL A  97     -17.096  39.243 -27.893  1.00  0.69           H  
ATOM   1503 1HG1 VAL A  97     -15.042  39.675 -29.208  1.00  0.69           H  
ATOM   1504 2HG1 VAL A  97     -16.478  39.951 -30.184  1.00  0.69           H  
ATOM   1505 3HG1 VAL A  97     -15.564  41.325 -29.519  1.00  0.69           H  
ATOM   1506 1HG2 VAL A  97     -15.124  40.132 -26.664  1.00  0.69           H  
ATOM   1507 2HG2 VAL A  97     -15.666  41.785 -26.971  1.00  0.69           H  
ATOM   1508 3HG2 VAL A  97     -16.624  40.706 -25.931  1.00  0.69           H  
ATOM   1509  N   ASP A  98     -18.641  41.659 -30.499  1.00  0.67           N  
ATOM   1510  CA  ASP A  98     -19.259  41.436 -31.798  1.00  0.67           C  
ATOM   1511  C   ASP A  98     -18.204  41.086 -32.834  1.00  0.67           C  
ATOM   1512  O   ASP A  98     -17.433  41.943 -33.274  1.00  0.67           O  
ATOM   1513  CB  ASP A  98     -20.077  42.659 -32.199  1.00  0.67           C  
ATOM   1514  CG  ASP A  98     -20.780  42.561 -33.562  1.00  0.67           C  
ATOM   1515  OD1 ASP A  98     -20.340  41.814 -34.427  1.00  0.67           O  
ATOM   1516  OD2 ASP A  98     -21.756  43.284 -33.746  1.00  0.67           O  
ATOM   1517  H   ASP A  98     -18.117  42.511 -30.345  1.00  0.67           H  
ATOM   1518  HA  ASP A  98     -19.940  40.587 -31.718  1.00  0.67           H  
ATOM   1519 1HB  ASP A  98     -20.834  42.846 -31.433  1.00  0.67           H  
ATOM   1520 2HB  ASP A  98     -19.418  43.524 -32.218  1.00  0.67           H  
ATOM   1521  N   CYS A  99     -18.174  39.822 -33.236  1.00  0.67           N  
ATOM   1522  CA  CYS A  99     -17.138  39.317 -34.113  1.00  0.67           C  
ATOM   1523  C   CYS A  99     -17.204  39.749 -35.586  1.00  0.67           C  
ATOM   1524  O   CYS A  99     -16.379  39.301 -36.398  1.00  0.67           O  
ATOM   1525  CB  CYS A  99     -17.071  37.813 -34.015  1.00  0.67           C  
ATOM   1526  SG  CYS A  99     -16.455  37.208 -32.468  1.00  0.67           S  
ATOM   1527  H   CYS A  99     -18.867  39.155 -32.887  1.00  0.67           H  
ATOM   1528  HA  CYS A  99     -16.212  39.672 -33.709  1.00  0.67           H  
ATOM   1529 1HB  CYS A  99     -18.058  37.401 -34.146  1.00  0.67           H  
ATOM   1530 2HB  CYS A  99     -16.476  37.443 -34.785  1.00  0.67           H  
ATOM   1531  HG  CYS A  99     -17.604  37.397 -31.808  1.00  0.67           H  
ATOM   1532  N   THR A 100     -18.154  40.625 -35.945  1.00  0.69           N  
ATOM   1533  CA  THR A 100     -18.188  41.145 -37.310  1.00  0.69           C  
ATOM   1534  C   THR A 100     -17.526  42.523 -37.360  1.00  0.69           C  
ATOM   1535  O   THR A 100     -17.287  43.074 -38.436  1.00  0.69           O  
ATOM   1536  CB  THR A 100     -19.620  41.245 -37.868  1.00  0.69           C  
ATOM   1537  OG1 THR A 100     -20.411  42.182 -37.119  1.00  0.69           O  
ATOM   1538  CG2 THR A 100     -20.239  39.945 -37.790  1.00  0.69           C  
ATOM   1539  H   THR A 100     -18.852  40.957 -35.262  1.00  0.69           H  
ATOM   1540  HA  THR A 100     -17.626  40.472 -37.957  1.00  0.69           H  
ATOM   1541  HB  THR A 100     -19.585  41.566 -38.901  1.00  0.69           H  
ATOM   1542  HG1 THR A 100     -20.379  41.962 -36.158  1.00  0.69           H  
ATOM   1543 1HG2 THR A 100     -21.248  39.997 -38.191  1.00  0.69           H  
ATOM   1544 2HG2 THR A 100     -19.654  39.236 -38.357  1.00  0.69           H  
ATOM   1545 3HG2 THR A 100     -20.268  39.645 -36.741  1.00  0.69           H  
ATOM   1546  N   LYS A 101     -17.219  43.078 -36.180  1.00  0.73           N  
ATOM   1547  CA  LYS A 101     -16.639  44.413 -36.058  1.00  0.73           C  
ATOM   1548  C   LYS A 101     -15.147  44.345 -35.753  1.00  0.73           C  
ATOM   1549  O   LYS A 101     -14.511  45.351 -35.442  1.00  0.73           O  
ATOM   1550  CB  LYS A 101     -17.374  45.208 -34.982  1.00  0.73           C  
ATOM   1551  CG  LYS A 101     -18.852  45.514 -35.323  1.00  0.73           C  
ATOM   1552  CD  LYS A 101     -19.544  46.302 -34.207  1.00  0.73           C  
ATOM   1553  CE  LYS A 101     -20.975  46.714 -34.592  1.00  0.73           C  
ATOM   1554  NZ  LYS A 101     -21.879  45.536 -34.774  1.00  0.73           N  
ATOM   1555  H   LYS A 101     -17.413  42.568 -35.315  1.00  0.73           H  
ATOM   1556  HA  LYS A 101     -16.762  44.932 -37.008  1.00  0.73           H  
ATOM   1557 1HB  LYS A 101     -17.364  44.637 -34.048  1.00  0.73           H  
ATOM   1558 2HB  LYS A 101     -16.858  46.150 -34.801  1.00  0.73           H  
ATOM   1559 1HG  LYS A 101     -18.905  46.079 -36.252  1.00  0.73           H  
ATOM   1560 2HG  LYS A 101     -19.389  44.568 -35.463  1.00  0.73           H  
ATOM   1561 1HD  LYS A 101     -19.593  45.686 -33.312  1.00  0.73           H  
ATOM   1562 2HD  LYS A 101     -18.966  47.197 -33.980  1.00  0.73           H  
ATOM   1563 1HE  LYS A 101     -21.381  47.347 -33.805  1.00  0.73           H  
ATOM   1564 2HE  LYS A 101     -20.947  47.282 -35.522  1.00  0.73           H  
ATOM   1565 1HZ  LYS A 101     -22.801  45.834 -35.016  1.00  0.73           H  
ATOM   1566 2HZ  LYS A 101     -21.529  44.931 -35.499  1.00  0.73           H  
ATOM   1567 3HZ  LYS A 101     -21.931  44.970 -33.913  1.00  0.73           H  
ATOM   1568  N   LEU A 102     -14.590  43.144 -35.861  1.00  0.76           N  
ATOM   1569  CA  LEU A 102     -13.183  42.893 -35.574  1.00  0.76           C  
ATOM   1570  C   LEU A 102     -12.313  43.041 -36.821  1.00  0.76           C  
ATOM   1571  O   LEU A 102     -11.094  42.849 -36.774  1.00  0.76           O  
ATOM   1572  CB  LEU A 102     -13.016  41.474 -35.024  1.00  0.76           C  
ATOM   1573  CG  LEU A 102     -13.757  41.178 -33.732  1.00  0.76           C  
ATOM   1574  CD1 LEU A 102     -13.541  39.728 -33.371  1.00  0.76           C  
ATOM   1575  CD2 LEU A 102     -13.280  42.072 -32.631  1.00  0.76           C  
ATOM   1576  H   LEU A 102     -15.176  42.368 -36.135  1.00  0.76           H  
ATOM   1577  HA  LEU A 102     -12.848  43.611 -34.828  1.00  0.76           H  
ATOM   1578 1HB  LEU A 102     -13.374  40.769 -35.780  1.00  0.76           H  
ATOM   1579 2HB  LEU A 102     -11.956  41.282 -34.858  1.00  0.76           H  
ATOM   1580  HG  LEU A 102     -14.814  41.355 -33.886  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 102     -14.078  39.498 -32.457  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 102     -13.893  39.077 -34.177  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 102     -12.494  39.586 -33.222  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 102     -13.833  41.844 -31.718  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 102     -12.215  41.909 -32.464  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 102     -13.451  43.114 -32.911  1.00  0.76           H  
ATOM   1587  N   GLY A 103     -12.930  43.383 -37.946  1.00  0.78           N  
ATOM   1588  CA  GLY A 103     -12.181  43.484 -39.186  1.00  0.78           C  
ATOM   1589  C   GLY A 103     -11.612  42.116 -39.510  1.00  0.78           C  
ATOM   1590  O   GLY A 103     -12.359  41.145 -39.609  1.00  0.78           O  
ATOM   1591  H   GLY A 103     -13.925  43.556 -37.937  1.00  0.78           H  
ATOM   1592 1HA  GLY A 103     -12.837  43.818 -39.989  1.00  0.78           H  
ATOM   1593 2HA  GLY A 103     -11.379  44.213 -39.080  1.00  0.78           H  
ATOM   1594  N   THR A 104     -10.296  42.040 -39.665  1.00  0.79           N  
ATOM   1595  CA  THR A 104      -9.635  40.784 -39.990  1.00  0.79           C  
ATOM   1596  C   THR A 104      -8.944  40.167 -38.773  1.00  0.79           C  
ATOM   1597  O   THR A 104      -8.159  39.221 -38.904  1.00  0.79           O  
ATOM   1598  CB  THR A 104      -8.645  40.977 -41.144  1.00  0.79           C  
ATOM   1599  OG1 THR A 104      -7.658  41.950 -40.780  1.00  0.79           O  
ATOM   1600  CG2 THR A 104      -9.397  41.444 -42.381  1.00  0.79           C  
ATOM   1601  H   THR A 104      -9.741  42.875 -39.553  1.00  0.79           H  
ATOM   1602  HA  THR A 104     -10.394  40.078 -40.324  1.00  0.79           H  
ATOM   1603  HB  THR A 104      -8.150  40.029 -41.361  1.00  0.79           H  
ATOM   1604  HG1 THR A 104      -7.193  41.652 -39.992  1.00  0.79           H  
ATOM   1605 1HG2 THR A 104      -8.697  41.575 -43.204  1.00  0.79           H  
ATOM   1606 2HG2 THR A 104     -10.144  40.696 -42.645  1.00  0.79           H  
ATOM   1607 3HG2 THR A 104      -9.894  42.389 -42.175  1.00  0.79           H  
ATOM   1608  N   GLY A 105      -9.205  40.737 -37.594  1.00  0.79           N  
ATOM   1609  CA  GLY A 105      -8.650  40.234 -36.350  1.00  0.79           C  
ATOM   1610  C   GLY A 105      -9.610  39.178 -35.843  1.00  0.79           C  
ATOM   1611  O   GLY A 105     -10.451  38.712 -36.605  1.00  0.79           O  
ATOM   1612  H   GLY A 105      -9.851  41.525 -37.542  1.00  0.79           H  
ATOM   1613 1HA  GLY A 105      -7.661  39.807 -36.516  1.00  0.79           H  
ATOM   1614 2HA  GLY A 105      -8.559  41.043 -35.626  1.00  0.79           H  
ATOM   1615  N   ALA A 106      -9.497  38.785 -34.579  1.00  0.78           N  
ATOM   1616  CA  ALA A 106     -10.380  37.738 -34.066  1.00  0.78           C  
ATOM   1617  C   ALA A 106     -10.504  37.800 -32.553  1.00  0.78           C  
ATOM   1618  O   ALA A 106      -9.638  38.346 -31.868  1.00  0.78           O  
ATOM   1619  CB  ALA A 106      -9.875  36.380 -34.496  1.00  0.78           C  
ATOM   1620  H   ALA A 106      -8.800  39.200 -33.979  1.00  0.78           H  
ATOM   1621  HA  ALA A 106     -11.371  37.893 -34.484  1.00  0.78           H  
ATOM   1622 1HB  ALA A 106     -10.562  35.617 -34.136  1.00  0.78           H  
ATOM   1623 2HB  ALA A 106      -9.823  36.343 -35.580  1.00  0.78           H  
ATOM   1624 3HB  ALA A 106      -8.886  36.214 -34.080  1.00  0.78           H  
ATOM   1625  N   TYR A 107     -11.585  37.229 -32.035  1.00  0.79           N  
ATOM   1626  CA  TYR A 107     -11.818  37.138 -30.604  1.00  0.79           C  
ATOM   1627  C   TYR A 107     -11.178  35.892 -30.046  1.00  0.79           C  
ATOM   1628  O   TYR A 107     -11.399  34.798 -30.550  1.00  0.79           O  
ATOM   1629  CB  TYR A 107     -13.326  37.147 -30.338  1.00  0.79           C  
ATOM   1630  CG  TYR A 107     -13.784  36.867 -28.892  1.00  0.79           C  
ATOM   1631  CD1 TYR A 107     -13.572  37.780 -27.883  1.00  0.79           C  
ATOM   1632  CD2 TYR A 107     -14.465  35.687 -28.605  1.00  0.79           C  
ATOM   1633  CE1 TYR A 107     -14.037  37.515 -26.602  1.00  0.79           C  
ATOM   1634  CE2 TYR A 107     -14.924  35.428 -27.344  1.00  0.79           C  
ATOM   1635  CZ  TYR A 107     -14.716  36.341 -26.341  1.00  0.79           C  
ATOM   1636  OH  TYR A 107     -15.194  36.090 -25.075  1.00  0.79           O  
ATOM   1637  H   TYR A 107     -12.278  36.809 -32.658  1.00  0.79           H  
ATOM   1638  HA  TYR A 107     -11.363  37.999 -30.117  1.00  0.79           H  
ATOM   1639 1HB  TYR A 107     -13.722  38.114 -30.621  1.00  0.79           H  
ATOM   1640 2HB  TYR A 107     -13.795  36.421 -30.983  1.00  0.79           H  
ATOM   1641  HD1 TYR A 107     -13.046  38.710 -28.090  1.00  0.79           H  
ATOM   1642  HD2 TYR A 107     -14.645  34.972 -29.379  1.00  0.79           H  
ATOM   1643  HE1 TYR A 107     -13.874  38.237 -25.803  1.00  0.79           H  
ATOM   1644  HE2 TYR A 107     -15.460  34.501 -27.139  1.00  0.79           H  
ATOM   1645  HH  TYR A 107     -14.882  36.769 -24.460  1.00  0.79           H  
ATOM   1646  N   ASN A 108     -10.358  36.033 -29.021  1.00  0.80           N  
ATOM   1647  CA  ASN A 108      -9.751  34.838 -28.457  1.00  0.80           C  
ATOM   1648  C   ASN A 108     -10.767  34.207 -27.533  1.00  0.80           C  
ATOM   1649  O   ASN A 108     -11.318  34.889 -26.671  1.00  0.80           O  
ATOM   1650  CB  ASN A 108      -8.464  35.163 -27.741  1.00  0.80           C  
ATOM   1651  CG  ASN A 108      -7.412  35.688 -28.692  1.00  0.80           C  
ATOM   1652  OD1 ASN A 108      -7.325  35.300 -29.871  1.00  0.80           O  
ATOM   1653  ND2 ASN A 108      -6.596  36.584 -28.194  1.00  0.80           N  
ATOM   1654  H   ASN A 108     -10.171  36.947 -28.631  1.00  0.80           H  
ATOM   1655  HA  ASN A 108      -9.538  34.123 -29.249  1.00  0.80           H  
ATOM   1656 1HB  ASN A 108      -8.651  35.905 -26.965  1.00  0.80           H  
ATOM   1657 2HB  ASN A 108      -8.085  34.262 -27.253  1.00  0.80           H  
ATOM   1658 1HD2 ASN A 108      -5.878  36.976 -28.770  1.00  0.80           H  
ATOM   1659 2HD2 ASN A 108      -6.691  36.877 -27.242  1.00  0.80           H  
ATOM   1660  N   ILE A 109     -11.000  32.916 -27.692  1.00  0.83           N  
ATOM   1661  CA  ILE A 109     -11.993  32.240 -26.882  1.00  0.83           C  
ATOM   1662  C   ILE A 109     -11.474  31.981 -25.459  1.00  0.83           C  
ATOM   1663  O   ILE A 109     -10.388  31.427 -25.298  1.00  0.83           O  
ATOM   1664  CB  ILE A 109     -12.396  30.944 -27.592  1.00  0.83           C  
ATOM   1665  CG1 ILE A 109     -13.066  31.338 -28.915  1.00  0.83           C  
ATOM   1666  CG2 ILE A 109     -13.316  30.114 -26.742  1.00  0.83           C  
ATOM   1667  CD1 ILE A 109     -13.222  30.225 -29.842  1.00  0.83           C  
ATOM   1668  H   ILE A 109     -10.501  32.380 -28.409  1.00  0.83           H  
ATOM   1669  HA  ILE A 109     -12.875  32.858 -26.888  1.00  0.83           H  
ATOM   1670  HB  ILE A 109     -11.500  30.366 -27.831  1.00  0.83           H  
ATOM   1671 1HG1 ILE A 109     -14.053  31.737 -28.692  1.00  0.83           H  
ATOM   1672 2HG1 ILE A 109     -12.478  32.118 -29.407  1.00  0.83           H  
ATOM   1673 1HG2 ILE A 109     -13.583  29.209 -27.280  1.00  0.83           H  
ATOM   1674 2HG2 ILE A 109     -12.808  29.849 -25.818  1.00  0.83           H  
ATOM   1675 3HG2 ILE A 109     -14.214  30.682 -26.515  1.00  0.83           H  
ATOM   1676 1HD1 ILE A 109     -13.707  30.554 -30.740  1.00  0.83           H  
ATOM   1677 2HD1 ILE A 109     -12.256  29.879 -30.067  1.00  0.83           H  
ATOM   1678 3HD1 ILE A 109     -13.795  29.441 -29.383  1.00  0.83           H  
ATOM   1679  N   PRO A 110     -12.195  32.424 -24.409  1.00  0.87           N  
ATOM   1680  CA  PRO A 110     -11.863  32.238 -23.011  1.00  0.87           C  
ATOM   1681  C   PRO A 110     -11.747  30.778 -22.709  1.00  0.87           C  
ATOM   1682  O   PRO A 110     -12.474  29.977 -23.273  1.00  0.87           O  
ATOM   1683  CB  PRO A 110     -13.085  32.813 -22.289  1.00  0.87           C  
ATOM   1684  CG  PRO A 110     -13.643  33.817 -23.246  1.00  0.87           C  
ATOM   1685  CD  PRO A 110     -13.390  33.254 -24.619  1.00  0.87           C  
ATOM   1686  HA  PRO A 110     -10.938  32.777 -22.768  1.00  0.87           H  
ATOM   1687 1HB  PRO A 110     -13.798  32.006 -22.046  1.00  0.87           H  
ATOM   1688 2HB  PRO A 110     -12.781  33.271 -21.335  1.00  0.87           H  
ATOM   1689 1HG  PRO A 110     -14.702  33.985 -23.048  1.00  0.87           H  
ATOM   1690 2HG  PRO A 110     -13.153  34.791 -23.098  1.00  0.87           H  
ATOM   1691 1HD  PRO A 110     -14.219  32.667 -24.997  1.00  0.87           H  
ATOM   1692 2HD  PRO A 110     -13.164  34.123 -25.241  1.00  0.87           H  
ATOM   1693  N   ASN A 111     -10.874  30.406 -21.794  1.00  0.91           N  
ATOM   1694  CA  ASN A 111     -10.819  28.994 -21.478  1.00  0.91           C  
ATOM   1695  C   ASN A 111     -12.154  28.517 -20.886  1.00  0.91           C  
ATOM   1696  O   ASN A 111     -12.680  27.454 -21.248  1.00  0.91           O  
ATOM   1697  CB  ASN A 111      -9.652  28.725 -20.562  1.00  0.91           C  
ATOM   1698  CG  ASN A 111      -8.343  28.764 -21.316  1.00  0.91           C  
ATOM   1699  OD1 ASN A 111      -8.328  28.560 -22.533  1.00  0.91           O  
ATOM   1700  ND2 ASN A 111      -7.262  29.044 -20.640  1.00  0.91           N  
ATOM   1701  H   ASN A 111     -10.263  31.072 -21.344  1.00  0.91           H  
ATOM   1702  HA  ASN A 111     -10.652  28.454 -22.403  1.00  0.91           H  
ATOM   1703 1HB  ASN A 111      -9.631  29.464 -19.760  1.00  0.91           H  
ATOM   1704 2HB  ASN A 111      -9.782  27.758 -20.118  1.00  0.91           H  
ATOM   1705 1HD2 ASN A 111      -6.377  29.100 -21.114  1.00  0.91           H  
ATOM   1706 2HD2 ASN A 111      -7.315  29.226 -19.663  1.00  0.91           H  
ATOM   1707  N   ASP A 112     -12.761  29.337 -20.025  1.00  0.94           N  
ATOM   1708  CA  ASP A 112     -14.031  28.925 -19.447  1.00  0.94           C  
ATOM   1709  C   ASP A 112     -15.211  29.374 -20.277  1.00  0.94           C  
ATOM   1710  O   ASP A 112     -15.961  30.286 -19.910  1.00  0.94           O  
ATOM   1711  CB  ASP A 112     -14.222  29.422 -18.032  1.00  0.94           C  
ATOM   1712  CG  ASP A 112     -15.479  28.801 -17.428  1.00  0.94           C  
ATOM   1713  OD1 ASP A 112     -16.192  28.082 -18.141  1.00  0.94           O  
ATOM   1714  OD2 ASP A 112     -15.757  29.063 -16.265  1.00  0.94           O  
ATOM   1715  H   ASP A 112     -12.337  30.215 -19.769  1.00  0.94           H  
ATOM   1716  HA  ASP A 112     -14.049  27.835 -19.410  1.00  0.94           H  
ATOM   1717 1HB  ASP A 112     -13.356  29.160 -17.421  1.00  0.94           H  
ATOM   1718 2HB  ASP A 112     -14.321  30.509 -18.032  1.00  0.94           H  
ATOM   1719  N   VAL A 113     -15.442  28.645 -21.340  1.00  0.93           N  
ATOM   1720  CA  VAL A 113     -16.494  28.981 -22.274  1.00  0.93           C  
ATOM   1721  C   VAL A 113     -17.888  28.661 -21.745  1.00  0.93           C  
ATOM   1722  O   VAL A 113     -18.888  28.982 -22.390  1.00  0.93           O  
ATOM   1723  CB  VAL A 113     -16.286  28.273 -23.608  1.00  0.93           C  
ATOM   1724  CG1 VAL A 113     -14.999  28.670 -24.191  1.00  0.93           C  
ATOM   1725  CG2 VAL A 113     -16.293  26.831 -23.419  1.00  0.93           C  
ATOM   1726  H   VAL A 113     -14.770  27.904 -21.535  1.00  0.93           H  
ATOM   1727  HA  VAL A 113     -16.424  30.047 -22.461  1.00  0.93           H  
ATOM   1728  HB  VAL A 113     -17.076  28.567 -24.297  1.00  0.93           H  
ATOM   1729 1HG1 VAL A 113     -14.858  28.169 -25.144  1.00  0.93           H  
ATOM   1730 2HG1 VAL A 113     -14.975  29.748 -24.332  1.00  0.93           H  
ATOM   1731 3HG1 VAL A 113     -14.213  28.370 -23.510  1.00  0.93           H  
ATOM   1732 1HG2 VAL A 113     -16.136  26.374 -24.385  1.00  0.93           H  
ATOM   1733 2HG2 VAL A 113     -15.481  26.580 -22.745  1.00  0.93           H  
ATOM   1734 3HG2 VAL A 113     -17.245  26.508 -22.999  1.00  0.93           H  
ATOM   1735  N   THR A 114     -17.988  28.031 -20.563  1.00  0.89           N  
ATOM   1736  CA  THR A 114     -19.303  27.627 -20.093  1.00  0.89           C  
ATOM   1737  C   THR A 114     -20.050  28.832 -19.540  1.00  0.89           C  
ATOM   1738  O   THR A 114     -21.253  28.772 -19.279  1.00  0.89           O  
ATOM   1739  CB  THR A 114     -19.226  26.497 -19.049  1.00  0.89           C  
ATOM   1740  OG1 THR A 114     -18.603  26.947 -17.837  1.00  0.89           O  
ATOM   1741  CG2 THR A 114     -18.387  25.367 -19.654  1.00  0.89           C  
ATOM   1742  H   THR A 114     -17.164  27.855 -19.968  1.00  0.89           H  
ATOM   1743  HA  THR A 114     -19.859  27.246 -20.939  1.00  0.89           H  
ATOM   1744  HB  THR A 114     -20.225  26.132 -18.822  1.00  0.89           H  
ATOM   1745  HG1 THR A 114     -17.703  27.294 -18.015  1.00  0.89           H  
ATOM   1746 1HG2 THR A 114     -18.313  24.541 -18.946  1.00  0.89           H  
ATOM   1747 2HG2 THR A 114     -18.855  25.017 -20.572  1.00  0.89           H  
ATOM   1748 3HG2 THR A 114     -17.384  25.740 -19.877  1.00  0.89           H  
ATOM   1749  N   LYS A 115     -19.323  29.938 -19.373  1.00  0.84           N  
ATOM   1750  CA  LYS A 115     -19.881  31.184 -18.891  1.00  0.84           C  
ATOM   1751  C   LYS A 115     -20.269  32.112 -20.043  1.00  0.84           C  
ATOM   1752  O   LYS A 115     -20.637  33.265 -19.806  1.00  0.84           O  
ATOM   1753  CB  LYS A 115     -18.896  31.875 -17.943  1.00  0.84           C  
ATOM   1754  CG  LYS A 115     -18.685  31.124 -16.629  1.00  0.84           C  
ATOM   1755  CD  LYS A 115     -17.677  31.820 -15.715  1.00  0.84           C  
ATOM   1756  CE  LYS A 115     -17.655  31.164 -14.340  1.00  0.84           C  
ATOM   1757  NZ  LYS A 115     -17.331  29.718 -14.440  1.00  0.84           N  
ATOM   1758  H   LYS A 115     -18.322  29.915 -19.589  1.00  0.84           H  
ATOM   1759  HA  LYS A 115     -20.787  30.959 -18.331  1.00  0.84           H  
ATOM   1760 1HB  LYS A 115     -17.921  31.954 -18.436  1.00  0.84           H  
ATOM   1761 2HB  LYS A 115     -19.239  32.884 -17.718  1.00  0.84           H  
ATOM   1762 1HG  LYS A 115     -19.636  31.026 -16.107  1.00  0.84           H  
ATOM   1763 2HG  LYS A 115     -18.308  30.119 -16.850  1.00  0.84           H  
ATOM   1764 1HD  LYS A 115     -16.680  31.730 -16.158  1.00  0.84           H  
ATOM   1765 2HD  LYS A 115     -17.924  32.877 -15.614  1.00  0.84           H  
ATOM   1766 1HE  LYS A 115     -16.901  31.649 -13.718  1.00  0.84           H  
ATOM   1767 2HE  LYS A 115     -18.629  31.276 -13.867  1.00  0.84           H  
ATOM   1768 1HZ  LYS A 115     -17.322  29.297 -13.533  1.00  0.84           H  
ATOM   1769 2HZ  LYS A 115     -18.015  29.257 -15.012  1.00  0.84           H  
ATOM   1770 3HZ  LYS A 115     -16.408  29.591 -14.891  1.00  0.84           H  
ATOM   1771  N   LEU A 116     -20.168  31.632 -21.291  1.00  0.77           N  
ATOM   1772  CA  LEU A 116     -20.503  32.489 -22.419  1.00  0.77           C  
ATOM   1773  C   LEU A 116     -21.892  32.243 -22.983  1.00  0.77           C  
ATOM   1774  O   LEU A 116     -22.319  31.099 -23.189  1.00  0.77           O  
ATOM   1775  CB  LEU A 116     -19.518  32.253 -23.558  1.00  0.77           C  
ATOM   1776  CG  LEU A 116     -18.096  32.453 -23.218  1.00  0.77           C  
ATOM   1777  CD1 LEU A 116     -17.247  32.112 -24.438  1.00  0.77           C  
ATOM   1778  CD2 LEU A 116     -17.905  33.856 -22.743  1.00  0.77           C  
ATOM   1779  H   LEU A 116     -19.852  30.678 -21.471  1.00  0.77           H  
ATOM   1780  HA  LEU A 116     -20.443  33.529 -22.096  1.00  0.77           H  
ATOM   1781 1HB  LEU A 116     -19.633  31.227 -23.908  1.00  0.77           H  
ATOM   1782 2HB  LEU A 116     -19.772  32.925 -24.375  1.00  0.77           H  
ATOM   1783  HG  LEU A 116     -17.823  31.784 -22.415  1.00  0.77           H  
ATOM   1784 1HD1 LEU A 116     -16.216  32.235 -24.179  1.00  0.77           H  
ATOM   1785 2HD1 LEU A 116     -17.429  31.077 -24.727  1.00  0.77           H  
ATOM   1786 3HD1 LEU A 116     -17.501  32.766 -25.265  1.00  0.77           H  
ATOM   1787 1HD2 LEU A 116     -16.873  34.020 -22.468  1.00  0.77           H  
ATOM   1788 2HD2 LEU A 116     -18.181  34.549 -23.518  1.00  0.77           H  
ATOM   1789 3HD2 LEU A 116     -18.535  34.024 -21.873  1.00  0.77           H  
ATOM   1790  N   ASN A 117     -22.569  33.334 -23.309  1.00  0.71           N  
ATOM   1791  CA  ASN A 117     -23.838  33.289 -24.009  1.00  0.71           C  
ATOM   1792  C   ASN A 117     -23.557  33.684 -25.446  1.00  0.71           C  
ATOM   1793  O   ASN A 117     -22.921  34.708 -25.702  1.00  0.71           O  
ATOM   1794  CB  ASN A 117     -24.882  34.169 -23.350  1.00  0.71           C  
ATOM   1795  CG  ASN A 117     -25.280  33.680 -21.972  1.00  0.71           C  
ATOM   1796  OD1 ASN A 117     -25.448  32.475 -21.751  1.00  0.71           O  
ATOM   1797  ND2 ASN A 117     -25.443  34.595 -21.046  1.00  0.71           N  
ATOM   1798  H   ASN A 117     -22.170  34.245 -23.076  1.00  0.71           H  
ATOM   1799  HA  ASN A 117     -24.210  32.263 -24.020  1.00  0.71           H  
ATOM   1800 1HB  ASN A 117     -24.495  35.164 -23.249  1.00  0.71           H  
ATOM   1801 2HB  ASN A 117     -25.768  34.222 -23.983  1.00  0.71           H  
ATOM   1802 1HD2 ASN A 117     -25.708  34.326 -20.119  1.00  0.71           H  
ATOM   1803 2HD2 ASN A 117     -25.305  35.562 -21.261  1.00  0.71           H  
ATOM   1804  N   LEU A 118     -23.927  32.833 -26.382  1.00  0.66           N  
ATOM   1805  CA  LEU A 118     -23.625  33.114 -27.775  1.00  0.66           C  
ATOM   1806  C   LEU A 118     -24.890  33.442 -28.558  1.00  0.66           C  
ATOM   1807  O   LEU A 118     -25.912  32.779 -28.372  1.00  0.66           O  
ATOM   1808  CB  LEU A 118     -22.917  31.883 -28.354  1.00  0.66           C  
ATOM   1809  CG  LEU A 118     -21.590  31.459 -27.572  1.00  0.66           C  
ATOM   1810  CD1 LEU A 118     -20.976  30.193 -28.160  1.00  0.66           C  
ATOM   1811  CD2 LEU A 118     -20.599  32.576 -27.636  1.00  0.66           C  
ATOM   1812  H   LEU A 118     -24.430  31.990 -26.132  1.00  0.66           H  
ATOM   1813  HA  LEU A 118     -22.956  33.972 -27.832  1.00  0.66           H  
ATOM   1814 1HB  LEU A 118     -23.604  31.040 -28.293  1.00  0.66           H  
ATOM   1815 2HB  LEU A 118     -22.699  32.042 -29.378  1.00  0.66           H  
ATOM   1816  HG  LEU A 118     -21.848  31.253 -26.529  1.00  0.66           H  
ATOM   1817 1HD1 LEU A 118     -20.083  29.924 -27.593  1.00  0.66           H  
ATOM   1818 2HD1 LEU A 118     -21.694  29.370 -28.114  1.00  0.66           H  
ATOM   1819 3HD1 LEU A 118     -20.698  30.381 -29.177  1.00  0.66           H  
ATOM   1820 1HD2 LEU A 118     -19.701  32.303 -27.087  1.00  0.66           H  
ATOM   1821 2HD2 LEU A 118     -20.348  32.761 -28.674  1.00  0.66           H  
ATOM   1822 3HD2 LEU A 118     -21.035  33.467 -27.199  1.00  0.66           H  
ATOM   1823  N   GLU A 119     -24.803  34.411 -29.471  1.00  0.62           N  
ATOM   1824  CA  GLU A 119     -25.917  34.754 -30.363  1.00  0.62           C  
ATOM   1825  C   GLU A 119     -25.407  34.798 -31.802  1.00  0.62           C  
ATOM   1826  O   GLU A 119     -24.373  35.409 -32.073  1.00  0.62           O  
ATOM   1827  CB  GLU A 119     -26.517  36.126 -29.989  1.00  0.62           C  
ATOM   1828  CG  GLU A 119     -27.114  36.232 -28.585  1.00  0.62           C  
ATOM   1829  CD  GLU A 119     -27.657  37.623 -28.268  1.00  0.62           C  
ATOM   1830  OE1 GLU A 119     -27.538  38.505 -29.096  1.00  0.62           O  
ATOM   1831  OE2 GLU A 119     -28.186  37.796 -27.196  1.00  0.62           O  
ATOM   1832  H   GLU A 119     -23.932  34.941 -29.526  1.00  0.62           H  
ATOM   1833  HA  GLU A 119     -26.687  33.990 -30.290  1.00  0.62           H  
ATOM   1834 1HB  GLU A 119     -25.758  36.878 -30.068  1.00  0.62           H  
ATOM   1835 2HB  GLU A 119     -27.300  36.380 -30.701  1.00  0.62           H  
ATOM   1836 1HG  GLU A 119     -27.918  35.503 -28.486  1.00  0.62           H  
ATOM   1837 2HG  GLU A 119     -26.343  35.981 -27.858  1.00  0.62           H  
ATOM   1838  N   THR A 120     -26.129  34.192 -32.741  1.00  0.60           N  
ATOM   1839  CA  THR A 120     -25.638  34.191 -34.119  1.00  0.60           C  
ATOM   1840  C   THR A 120     -26.678  34.070 -35.211  1.00  0.60           C  
ATOM   1841  O   THR A 120     -27.739  33.473 -35.024  1.00  0.60           O  
ATOM   1842  CB  THR A 120     -24.614  33.073 -34.309  1.00  0.60           C  
ATOM   1843  OG1 THR A 120     -24.099  33.120 -35.642  1.00  0.60           O  
ATOM   1844  CG2 THR A 120     -25.195  31.741 -34.022  1.00  0.60           C  
ATOM   1845  H   THR A 120     -26.988  33.714 -32.501  1.00  0.60           H  
ATOM   1846  HA  THR A 120     -25.126  35.139 -34.283  1.00  0.60           H  
ATOM   1847  HB  THR A 120     -23.797  33.242 -33.628  1.00  0.60           H  
ATOM   1848  HG1 THR A 120     -23.663  33.984 -35.767  1.00  0.60           H  
ATOM   1849 1HG2 THR A 120     -24.427  31.001 -34.135  1.00  0.60           H  
ATOM   1850 2HG2 THR A 120     -25.558  31.731 -33.003  1.00  0.60           H  
ATOM   1851 3HG2 THR A 120     -26.019  31.535 -34.705  1.00  0.60           H  
ATOM   1852  N   ASP A 121     -26.321  34.629 -36.373  1.00  0.59           N  
ATOM   1853  CA  ASP A 121     -27.130  34.540 -37.592  1.00  0.59           C  
ATOM   1854  C   ASP A 121     -26.506  33.598 -38.634  1.00  0.59           C  
ATOM   1855  O   ASP A 121     -26.897  33.607 -39.800  1.00  0.59           O  
ATOM   1856  CB  ASP A 121     -27.321  35.925 -38.217  1.00  0.59           C  
ATOM   1857  CG  ASP A 121     -28.123  36.891 -37.343  1.00  0.59           C  
ATOM   1858  OD1 ASP A 121     -29.125  36.493 -36.806  1.00  0.59           O  
ATOM   1859  OD2 ASP A 121     -27.711  38.021 -37.219  1.00  0.59           O  
ATOM   1860  H   ASP A 121     -25.410  35.093 -36.398  1.00  0.59           H  
ATOM   1861  HA  ASP A 121     -28.110  34.142 -37.325  1.00  0.59           H  
ATOM   1862 1HB  ASP A 121     -26.345  36.366 -38.418  1.00  0.59           H  
ATOM   1863 2HB  ASP A 121     -27.832  35.819 -39.174  1.00  0.59           H  
ATOM   1864  N   ALA A 122     -25.516  32.818 -38.220  1.00  0.59           N  
ATOM   1865  CA  ALA A 122     -24.793  31.903 -39.104  1.00  0.59           C  
ATOM   1866  C   ALA A 122     -25.600  30.706 -39.590  1.00  0.59           C  
ATOM   1867  O   ALA A 122     -26.503  30.226 -38.906  1.00  0.59           O  
ATOM   1868  CB  ALA A 122     -23.580  31.371 -38.387  1.00  0.59           C  
ATOM   1869  H   ALA A 122     -25.226  32.862 -37.246  1.00  0.59           H  
ATOM   1870  HA  ALA A 122     -24.478  32.470 -39.978  1.00  0.59           H  
ATOM   1871 1HB  ALA A 122     -23.017  30.721 -39.049  1.00  0.59           H  
ATOM   1872 2HB  ALA A 122     -22.968  32.191 -38.075  1.00  0.59           H  
ATOM   1873 3HB  ALA A 122     -23.897  30.807 -37.514  1.00  0.59           H  
ATOM   1874  N   ASP A 123     -25.220  30.191 -40.761  1.00  0.59           N  
ATOM   1875  CA  ASP A 123     -25.739  28.924 -41.250  1.00  0.59           C  
ATOM   1876  C   ASP A 123     -24.816  27.795 -40.793  1.00  0.59           C  
ATOM   1877  O   ASP A 123     -25.278  26.682 -40.568  1.00  0.59           O  
ATOM   1878  CB  ASP A 123     -25.844  28.865 -42.781  1.00  0.59           C  
ATOM   1879  CG  ASP A 123     -26.832  29.859 -43.392  1.00  0.59           C  
ATOM   1880  OD1 ASP A 123     -27.970  29.881 -42.991  1.00  0.59           O  
ATOM   1881  OD2 ASP A 123     -26.446  30.535 -44.316  1.00  0.59           O  
ATOM   1882  H   ASP A 123     -24.514  30.668 -41.305  1.00  0.59           H  
ATOM   1883  HA  ASP A 123     -26.727  28.758 -40.822  1.00  0.59           H  
ATOM   1884 1HB  ASP A 123     -24.857  29.076 -43.205  1.00  0.59           H  
ATOM   1885 2HB  ASP A 123     -26.119  27.858 -43.086  1.00  0.59           H  
ATOM   1886  N   PHE A 124     -23.507  28.077 -40.663  1.00  0.59           N  
ATOM   1887  CA  PHE A 124     -22.556  27.020 -40.247  1.00  0.59           C  
ATOM   1888  C   PHE A 124     -21.312  27.543 -39.525  1.00  0.59           C  
ATOM   1889  O   PHE A 124     -21.064  28.753 -39.475  1.00  0.59           O  
ATOM   1890  CB  PHE A 124     -22.123  26.137 -41.443  1.00  0.59           C  
ATOM   1891  CG  PHE A 124     -21.301  26.816 -42.542  1.00  0.59           C  
ATOM   1892  CD1 PHE A 124     -19.894  26.743 -42.567  1.00  0.59           C  
ATOM   1893  CD2 PHE A 124     -21.936  27.523 -43.547  1.00  0.59           C  
ATOM   1894  CE1 PHE A 124     -19.174  27.367 -43.583  1.00  0.59           C  
ATOM   1895  CE2 PHE A 124     -21.218  28.143 -44.545  1.00  0.59           C  
ATOM   1896  CZ  PHE A 124     -19.840  28.069 -44.563  1.00  0.59           C  
ATOM   1897  H   PHE A 124     -23.190  29.022 -40.888  1.00  0.59           H  
ATOM   1898  HA  PHE A 124     -23.072  26.365 -39.544  1.00  0.59           H  
ATOM   1899 1HB  PHE A 124     -21.539  25.292 -41.064  1.00  0.59           H  
ATOM   1900 2HB  PHE A 124     -23.012  25.721 -41.909  1.00  0.59           H  
ATOM   1901  HD1 PHE A 124     -19.370  26.184 -41.782  1.00  0.59           H  
ATOM   1902  HD2 PHE A 124     -23.021  27.591 -43.544  1.00  0.59           H  
ATOM   1903  HE1 PHE A 124     -18.095  27.308 -43.610  1.00  0.59           H  
ATOM   1904  HE2 PHE A 124     -21.746  28.701 -45.319  1.00  0.59           H  
ATOM   1905  HZ  PHE A 124     -19.284  28.568 -45.354  1.00  0.59           H  
ATOM   1906  N   ILE A 125     -20.556  26.603 -38.946  1.00  0.59           N  
ATOM   1907  CA  ILE A 125     -19.291  26.874 -38.257  1.00  0.59           C  
ATOM   1908  C   ILE A 125     -18.167  26.207 -39.054  1.00  0.59           C  
ATOM   1909  O   ILE A 125     -18.286  25.023 -39.383  1.00  0.59           O  
ATOM   1910  CB  ILE A 125     -19.317  26.210 -36.875  1.00  0.59           C  
ATOM   1911  CG1 ILE A 125     -20.482  26.710 -36.101  1.00  0.59           C  
ATOM   1912  CG2 ILE A 125     -17.996  26.489 -36.113  1.00  0.59           C  
ATOM   1913  CD1 ILE A 125     -20.811  25.814 -34.972  1.00  0.59           C  
ATOM   1914  H   ILE A 125     -20.879  25.631 -38.975  1.00  0.59           H  
ATOM   1915  HA  ILE A 125     -19.118  27.946 -38.190  1.00  0.59           H  
ATOM   1916  HB  ILE A 125     -19.447  25.141 -36.994  1.00  0.59           H  
ATOM   1917 1HG1 ILE A 125     -20.266  27.705 -35.718  1.00  0.59           H  
ATOM   1918 2HG1 ILE A 125     -21.341  26.769 -36.749  1.00  0.59           H  
ATOM   1919 1HG2 ILE A 125     -18.029  26.011 -35.138  1.00  0.59           H  
ATOM   1920 2HG2 ILE A 125     -17.151  26.092 -36.681  1.00  0.59           H  
ATOM   1921 3HG2 ILE A 125     -17.872  27.569 -35.987  1.00  0.59           H  
ATOM   1922 1HD1 ILE A 125     -21.653  26.186 -34.476  1.00  0.59           H  
ATOM   1923 2HD1 ILE A 125     -21.061  24.836 -35.361  1.00  0.59           H  
ATOM   1924 3HD1 ILE A 125     -19.970  25.737 -34.285  1.00  0.59           H  
ATOM   1925  N   LEU A 126     -17.106  26.939 -39.396  1.00  0.61           N  
ATOM   1926  CA  LEU A 126     -16.007  26.320 -40.136  1.00  0.61           C  
ATOM   1927  C   LEU A 126     -14.744  26.338 -39.263  1.00  0.61           C  
ATOM   1928  O   LEU A 126     -14.145  27.396 -39.029  1.00  0.61           O  
ATOM   1929  CB  LEU A 126     -15.738  27.065 -41.454  1.00  0.61           C  
ATOM   1930  CG  LEU A 126     -14.694  26.443 -42.416  1.00  0.61           C  
ATOM   1931  CD1 LEU A 126     -15.233  25.116 -42.829  1.00  0.61           C  
ATOM   1932  CD2 LEU A 126     -14.481  27.336 -43.666  1.00  0.61           C  
ATOM   1933  H   LEU A 126     -17.059  27.909 -39.113  1.00  0.61           H  
ATOM   1934  HA  LEU A 126     -16.267  25.295 -40.366  1.00  0.61           H  
ATOM   1935 1HB  LEU A 126     -16.661  27.201 -41.974  1.00  0.61           H  
ATOM   1936 2HB  LEU A 126     -15.357  27.996 -41.189  1.00  0.61           H  
ATOM   1937  HG  LEU A 126     -13.744  26.294 -41.900  1.00  0.61           H  
ATOM   1938 1HD1 LEU A 126     -14.576  24.629 -43.502  1.00  0.61           H  
ATOM   1939 2HD1 LEU A 126     -15.377  24.497 -41.955  1.00  0.61           H  
ATOM   1940 3HD1 LEU A 126     -16.175  25.281 -43.317  1.00  0.61           H  
ATOM   1941 1HD2 LEU A 126     -13.762  26.858 -44.338  1.00  0.61           H  
ATOM   1942 2HD2 LEU A 126     -15.428  27.459 -44.183  1.00  0.61           H  
ATOM   1943 3HD2 LEU A 126     -14.100  28.308 -43.371  1.00  0.61           H  
ATOM   1944  N   ALA A 127     -14.345  25.166 -38.786  1.00  0.63           N  
ATOM   1945  CA  ALA A 127     -13.174  25.037 -37.924  1.00  0.63           C  
ATOM   1946  C   ALA A 127     -11.972  24.901 -38.835  1.00  0.63           C  
ATOM   1947  O   ALA A 127     -11.973  24.035 -39.696  1.00  0.63           O  
ATOM   1948  CB  ALA A 127     -13.323  23.847 -36.992  1.00  0.63           C  
ATOM   1949  H   ALA A 127     -14.873  24.337 -39.052  1.00  0.63           H  
ATOM   1950  HA  ALA A 127     -13.057  25.947 -37.336  1.00  0.63           H  
ATOM   1951 1HB  ALA A 127     -12.449  23.759 -36.370  1.00  0.63           H  
ATOM   1952 2HB  ALA A 127     -14.200  23.989 -36.364  1.00  0.63           H  
ATOM   1953 3HB  ALA A 127     -13.440  22.941 -37.572  1.00  0.63           H  
ATOM   1954  N   ILE A 128     -10.979  25.760 -38.693  1.00  0.67           N  
ATOM   1955  CA  ILE A 128      -9.847  25.758 -39.618  1.00  0.67           C  
ATOM   1956  C   ILE A 128      -8.526  25.389 -38.942  1.00  0.67           C  
ATOM   1957  O   ILE A 128      -8.143  25.975 -37.934  1.00  0.67           O  
ATOM   1958  CB  ILE A 128      -9.744  27.148 -40.296  1.00  0.67           C  
ATOM   1959  CG1 ILE A 128     -11.044  27.441 -41.044  1.00  0.67           C  
ATOM   1960  CG2 ILE A 128      -8.571  27.204 -41.286  1.00  0.67           C  
ATOM   1961  CD1 ILE A 128     -11.151  28.835 -41.487  1.00  0.67           C  
ATOM   1962  H   ILE A 128     -11.031  26.455 -37.955  1.00  0.67           H  
ATOM   1963  HA  ILE A 128     -10.036  25.021 -40.396  1.00  0.67           H  
ATOM   1964  HB  ILE A 128      -9.617  27.917 -39.530  1.00  0.67           H  
ATOM   1965 1HG1 ILE A 128     -11.098  26.804 -41.910  1.00  0.67           H  
ATOM   1966 2HG1 ILE A 128     -11.893  27.231 -40.404  1.00  0.67           H  
ATOM   1967 1HG2 ILE A 128      -8.532  28.189 -41.746  1.00  0.67           H  
ATOM   1968 2HG2 ILE A 128      -7.658  27.026 -40.767  1.00  0.67           H  
ATOM   1969 3HG2 ILE A 128      -8.705  26.443 -42.065  1.00  0.67           H  
ATOM   1970 1HD1 ILE A 128     -12.086  28.974 -42.016  1.00  0.67           H  
ATOM   1971 2HD1 ILE A 128     -11.123  29.483 -40.630  1.00  0.67           H  
ATOM   1972 3HD1 ILE A 128     -10.313  29.054 -42.138  1.00  0.67           H  
ATOM   1973  N   GLU A 129      -7.816  24.426 -39.533  1.00  0.71           N  
ATOM   1974  CA  GLU A 129      -6.518  23.911 -39.045  1.00  0.71           C  
ATOM   1975  C   GLU A 129      -5.390  24.929 -38.857  1.00  0.71           C  
ATOM   1976  O   GLU A 129      -4.480  24.715 -38.047  1.00  0.71           O  
ATOM   1977  CB  GLU A 129      -5.995  22.829 -39.982  1.00  0.71           C  
ATOM   1978  CG  GLU A 129      -4.618  22.292 -39.592  1.00  0.71           C  
ATOM   1979  CD  GLU A 129      -4.168  21.064 -40.367  1.00  0.71           C  
ATOM   1980  OE1 GLU A 129      -4.849  20.659 -41.283  1.00  0.71           O  
ATOM   1981  OE2 GLU A 129      -3.154  20.514 -40.006  1.00  0.71           O  
ATOM   1982  H   GLU A 129      -8.229  23.994 -40.365  1.00  0.71           H  
ATOM   1983  HA  GLU A 129      -6.702  23.455 -38.070  1.00  0.71           H  
ATOM   1984 1HB  GLU A 129      -6.691  21.991 -39.990  1.00  0.71           H  
ATOM   1985 2HB  GLU A 129      -5.936  23.218 -40.993  1.00  0.71           H  
ATOM   1986 1HG  GLU A 129      -3.892  23.086 -39.770  1.00  0.71           H  
ATOM   1987 2HG  GLU A 129      -4.614  22.091 -38.547  1.00  0.71           H  
ATOM   1988  N   THR A 130      -5.394  25.988 -39.654  1.00  0.75           N  
ATOM   1989  CA  THR A 130      -4.326  26.971 -39.594  1.00  0.75           C  
ATOM   1990  C   THR A 130      -4.789  28.412 -39.628  1.00  0.75           C  
ATOM   1991  O   THR A 130      -5.705  28.785 -40.373  1.00  0.75           O  
ATOM   1992  CB  THR A 130      -3.390  26.802 -40.793  1.00  0.75           C  
ATOM   1993  OG1 THR A 130      -2.338  27.798 -40.729  1.00  0.75           O  
ATOM   1994  CG2 THR A 130      -4.202  26.985 -42.050  1.00  0.75           C  
ATOM   1995  H   THR A 130      -6.161  26.104 -40.294  1.00  0.75           H  
ATOM   1996  HA  THR A 130      -3.770  26.816 -38.668  1.00  0.75           H  
ATOM   1997  HB  THR A 130      -2.943  25.806 -40.787  1.00  0.75           H  
ATOM   1998  HG1 THR A 130      -1.728  27.564 -40.017  1.00  0.75           H  
ATOM   1999 1HG2 THR A 130      -3.567  26.878 -42.931  1.00  0.75           H  
ATOM   2000 2HG2 THR A 130      -4.990  26.239 -42.078  1.00  0.75           H  
ATOM   2001 3HG2 THR A 130      -4.642  27.956 -42.026  1.00  0.75           H  
ATOM   2002  N   SER A 131      -4.048  29.241 -38.887  1.00  0.77           N  
ATOM   2003  CA  SER A 131      -4.254  30.678 -38.835  1.00  0.77           C  
ATOM   2004  C   SER A 131      -3.995  31.355 -40.181  1.00  0.77           C  
ATOM   2005  O   SER A 131      -4.479  32.463 -40.427  1.00  0.77           O  
ATOM   2006  CB  SER A 131      -3.345  31.278 -37.775  1.00  0.77           C  
ATOM   2007  OG  SER A 131      -1.994  31.149 -38.133  1.00  0.77           O  
ATOM   2008  H   SER A 131      -3.319  28.839 -38.315  1.00  0.77           H  
ATOM   2009  HA  SER A 131      -5.284  30.859 -38.538  1.00  0.77           H  
ATOM   2010 1HB  SER A 131      -3.590  32.332 -37.647  1.00  0.77           H  
ATOM   2011 2HB  SER A 131      -3.523  30.784 -36.820  1.00  0.77           H  
ATOM   2012  HG  SER A 131      -1.915  31.551 -39.005  1.00  0.77           H  
ATOM   2013  N   GLY A 132      -3.214  30.700 -41.052  1.00  0.78           N  
ATOM   2014  CA  GLY A 132      -2.907  31.262 -42.361  1.00  0.78           C  
ATOM   2015  C   GLY A 132      -4.174  31.393 -43.191  1.00  0.78           C  
ATOM   2016  O   GLY A 132      -4.562  32.489 -43.602  1.00  0.78           O  
ATOM   2017  H   GLY A 132      -2.855  29.774 -40.814  1.00  0.78           H  
ATOM   2018 1HA  GLY A 132      -2.439  32.239 -42.242  1.00  0.78           H  
ATOM   2019 2HA  GLY A 132      -2.194  30.617 -42.875  1.00  0.78           H  
ATOM   2020  N   MET A 133      -4.836  30.260 -43.404  1.00  0.78           N  
ATOM   2021  CA  MET A 133      -6.061  30.220 -44.175  1.00  0.78           C  
ATOM   2022  C   MET A 133      -7.168  30.985 -43.485  1.00  0.78           C  
ATOM   2023  O   MET A 133      -7.945  31.669 -44.143  1.00  0.78           O  
ATOM   2024  CB  MET A 133      -6.488  28.792 -44.438  1.00  0.78           C  
ATOM   2025  CG  MET A 133      -7.684  28.691 -45.353  1.00  0.78           C  
ATOM   2026  SD  MET A 133      -7.423  29.373 -47.033  1.00  0.78           S  
ATOM   2027  CE  MET A 133      -6.518  28.041 -47.858  1.00  0.78           C  
ATOM   2028  H   MET A 133      -4.464  29.405 -43.024  1.00  0.78           H  
ATOM   2029  HA  MET A 133      -5.878  30.698 -45.133  1.00  0.78           H  
ATOM   2030 1HB  MET A 133      -5.669  28.234 -44.885  1.00  0.78           H  
ATOM   2031 2HB  MET A 133      -6.742  28.303 -43.497  1.00  0.78           H  
ATOM   2032 1HG  MET A 133      -7.912  27.659 -45.454  1.00  0.78           H  
ATOM   2033 2HG  MET A 133      -8.535  29.184 -44.894  1.00  0.78           H  
ATOM   2034 1HE  MET A 133      -6.301  28.321 -48.886  1.00  0.78           H  
ATOM   2035 2HE  MET A 133      -5.583  27.862 -47.332  1.00  0.78           H  
ATOM   2036 3HE  MET A 133      -7.118  27.129 -47.852  1.00  0.78           H  
ATOM   2037  N   PHE A 134      -7.222  30.917 -42.158  1.00  0.76           N  
ATOM   2038  CA  PHE A 134      -8.234  31.656 -41.422  1.00  0.76           C  
ATOM   2039  C   PHE A 134      -8.140  33.138 -41.735  1.00  0.76           C  
ATOM   2040  O   PHE A 134      -9.127  33.752 -42.141  1.00  0.76           O  
ATOM   2041  CB  PHE A 134      -8.014  31.419 -39.946  1.00  0.76           C  
ATOM   2042  CG  PHE A 134      -8.846  32.170 -38.948  1.00  0.76           C  
ATOM   2043  CD1 PHE A 134     -10.152  31.814 -38.646  1.00  0.76           C  
ATOM   2044  CD2 PHE A 134      -8.263  33.209 -38.222  1.00  0.76           C  
ATOM   2045  CE1 PHE A 134     -10.838  32.476 -37.652  1.00  0.76           C  
ATOM   2046  CE2 PHE A 134      -8.963  33.861 -37.229  1.00  0.76           C  
ATOM   2047  CZ  PHE A 134     -10.252  33.483 -36.945  1.00  0.76           C  
ATOM   2048  H   PHE A 134      -6.567  30.327 -41.640  1.00  0.76           H  
ATOM   2049  HA  PHE A 134      -9.219  31.295 -41.715  1.00  0.76           H  
ATOM   2050 1HB  PHE A 134      -8.125  30.352 -39.740  1.00  0.76           H  
ATOM   2051 2HB  PHE A 134      -6.991  31.663 -39.738  1.00  0.76           H  
ATOM   2052  HD1 PHE A 134     -10.624  31.004 -39.175  1.00  0.76           H  
ATOM   2053  HD2 PHE A 134      -7.229  33.489 -38.438  1.00  0.76           H  
ATOM   2054  HE1 PHE A 134     -11.838  32.191 -37.416  1.00  0.76           H  
ATOM   2055  HE2 PHE A 134      -8.489  34.662 -36.664  1.00  0.76           H  
ATOM   2056  HZ  PHE A 134     -10.805  33.977 -36.156  1.00  0.76           H  
ATOM   2057  N   ALA A 135      -6.942  33.715 -41.582  1.00  0.74           N  
ATOM   2058  CA  ALA A 135      -6.760  35.132 -41.843  1.00  0.74           C  
ATOM   2059  C   ALA A 135      -7.106  35.481 -43.283  1.00  0.74           C  
ATOM   2060  O   ALA A 135      -7.707  36.526 -43.548  1.00  0.74           O  
ATOM   2061  CB  ALA A 135      -5.331  35.527 -41.551  1.00  0.74           C  
ATOM   2062  H   ALA A 135      -6.139  33.172 -41.261  1.00  0.74           H  
ATOM   2063  HA  ALA A 135      -7.428  35.686 -41.186  1.00  0.74           H  
ATOM   2064 1HB  ALA A 135      -5.202  36.592 -41.724  1.00  0.74           H  
ATOM   2065 2HB  ALA A 135      -5.099  35.292 -40.513  1.00  0.74           H  
ATOM   2066 3HB  ALA A 135      -4.663  34.963 -42.207  1.00  0.74           H  
ATOM   2067  N   ARG A 136      -6.758  34.599 -44.216  1.00  0.72           N  
ATOM   2068  CA  ARG A 136      -7.061  34.849 -45.612  1.00  0.72           C  
ATOM   2069  C   ARG A 136      -8.568  34.843 -45.878  1.00  0.72           C  
ATOM   2070  O   ARG A 136      -9.101  35.739 -46.547  1.00  0.72           O  
ATOM   2071  CB  ARG A 136      -6.367  33.800 -46.445  1.00  0.72           C  
ATOM   2072  CG  ARG A 136      -4.864  33.947 -46.504  1.00  0.72           C  
ATOM   2073  CD  ARG A 136      -4.219  32.844 -47.254  1.00  0.72           C  
ATOM   2074  NE  ARG A 136      -2.767  32.953 -47.221  1.00  0.72           N  
ATOM   2075  CZ  ARG A 136      -1.917  32.097 -47.818  1.00  0.72           C  
ATOM   2076  NH1 ARG A 136      -2.381  31.088 -48.510  1.00  0.72           N  
ATOM   2077  NH2 ARG A 136      -0.612  32.273 -47.710  1.00  0.72           N  
ATOM   2078  H   ARG A 136      -6.241  33.755 -43.956  1.00  0.72           H  
ATOM   2079  HA  ARG A 136      -6.663  35.826 -45.881  1.00  0.72           H  
ATOM   2080 1HB  ARG A 136      -6.576  32.823 -46.024  1.00  0.72           H  
ATOM   2081 2HB  ARG A 136      -6.742  33.795 -47.408  1.00  0.72           H  
ATOM   2082 1HG  ARG A 136      -4.628  34.878 -47.017  1.00  0.72           H  
ATOM   2083 2HG  ARG A 136      -4.457  33.983 -45.503  1.00  0.72           H  
ATOM   2084 1HD  ARG A 136      -4.501  31.890 -46.809  1.00  0.72           H  
ATOM   2085 2HD  ARG A 136      -4.538  32.871 -48.291  1.00  0.72           H  
ATOM   2086  HE  ARG A 136      -2.368  33.721 -46.696  1.00  0.72           H  
ATOM   2087 1HH1 ARG A 136      -3.375  30.956 -48.593  1.00  0.72           H  
ATOM   2088 2HH1 ARG A 136      -1.734  30.461 -48.968  1.00  0.72           H  
ATOM   2089 1HH2 ARG A 136      -0.248  33.048 -47.177  1.00  0.72           H  
ATOM   2090 2HH2 ARG A 136       0.023  31.624 -48.156  1.00  0.72           H  
ATOM   2091  N   LEU A 137      -9.278  33.893 -45.273  1.00  0.71           N  
ATOM   2092  CA  LEU A 137     -10.716  33.830 -45.450  1.00  0.71           C  
ATOM   2093  C   LEU A 137     -11.357  35.059 -44.803  1.00  0.71           C  
ATOM   2094  O   LEU A 137     -12.366  35.586 -45.289  1.00  0.71           O  
ATOM   2095  CB  LEU A 137     -11.287  32.520 -44.871  1.00  0.71           C  
ATOM   2096  CG  LEU A 137     -10.886  31.212 -45.623  1.00  0.71           C  
ATOM   2097  CD1 LEU A 137     -11.494  30.042 -44.915  1.00  0.71           C  
ATOM   2098  CD2 LEU A 137     -11.302  31.267 -47.049  1.00  0.71           C  
ATOM   2099  H   LEU A 137      -8.808  33.182 -44.714  1.00  0.71           H  
ATOM   2100  HA  LEU A 137     -10.934  33.852 -46.517  1.00  0.71           H  
ATOM   2101 1HB  LEU A 137     -10.922  32.427 -43.844  1.00  0.71           H  
ATOM   2102 2HB  LEU A 137     -12.357  32.575 -44.840  1.00  0.71           H  
ATOM   2103  HG  LEU A 137      -9.814  31.102 -45.588  1.00  0.71           H  
ATOM   2104 1HD1 LEU A 137     -11.198  29.119 -45.402  1.00  0.71           H  
ATOM   2105 2HD1 LEU A 137     -11.140  30.057 -43.918  1.00  0.71           H  
ATOM   2106 3HD1 LEU A 137     -12.582  30.128 -44.926  1.00  0.71           H  
ATOM   2107 1HD2 LEU A 137     -10.995  30.353 -47.547  1.00  0.71           H  
ATOM   2108 2HD2 LEU A 137     -12.374  31.371 -47.112  1.00  0.71           H  
ATOM   2109 3HD2 LEU A 137     -10.813  32.118 -47.517  1.00  0.71           H  
ATOM   2110  N   ASN A 138     -10.754  35.551 -43.716  1.00  0.70           N  
ATOM   2111  CA  ASN A 138     -11.285  36.723 -43.046  1.00  0.70           C  
ATOM   2112  C   ASN A 138     -11.120  37.947 -43.940  1.00  0.70           C  
ATOM   2113  O   ASN A 138     -12.052  38.732 -44.111  1.00  0.70           O  
ATOM   2114  CB  ASN A 138     -10.569  36.971 -41.738  1.00  0.70           C  
ATOM   2115  CG  ASN A 138     -10.820  35.929 -40.797  1.00  0.70           C  
ATOM   2116  OD1 ASN A 138     -11.729  35.142 -41.019  1.00  0.70           O  
ATOM   2117  ND2 ASN A 138     -10.064  35.881 -39.742  1.00  0.70           N  
ATOM   2118  H   ASN A 138      -9.941  35.074 -43.324  1.00  0.70           H  
ATOM   2119  HA  ASN A 138     -12.345  36.576 -42.865  1.00  0.70           H  
ATOM   2120 1HB  ASN A 138      -9.502  37.051 -41.903  1.00  0.70           H  
ATOM   2121 2HB  ASN A 138     -10.905  37.914 -41.312  1.00  0.70           H  
ATOM   2122 1HD2 ASN A 138     -10.204  35.164 -39.056  1.00  0.70           H  
ATOM   2123 2HD2 ASN A 138      -9.339  36.561 -39.611  1.00  0.70           H  
ATOM   2124  N   ALA A 139      -9.943  38.081 -44.557  1.00  0.70           N  
ATOM   2125  CA  ALA A 139      -9.626  39.218 -45.418  1.00  0.70           C  
ATOM   2126  C   ALA A 139     -10.594  39.334 -46.588  1.00  0.70           C  
ATOM   2127  O   ALA A 139     -11.050  40.432 -46.927  1.00  0.70           O  
ATOM   2128  CB  ALA A 139      -8.206  39.084 -45.930  1.00  0.70           C  
ATOM   2129  H   ALA A 139      -9.216  37.387 -44.378  1.00  0.70           H  
ATOM   2130  HA  ALA A 139      -9.709  40.122 -44.832  1.00  0.70           H  
ATOM   2131 1HB  ALA A 139      -7.958  39.943 -46.549  1.00  0.70           H  
ATOM   2132 2HB  ALA A 139      -7.520  39.029 -45.082  1.00  0.70           H  
ATOM   2133 3HB  ALA A 139      -8.121  38.172 -46.523  1.00  0.70           H  
ATOM   2134  N   GLU A 140     -10.998  38.191 -47.131  1.00  0.69           N  
ATOM   2135  CA  GLU A 140     -11.942  38.144 -48.245  1.00  0.69           C  
ATOM   2136  C   GLU A 140     -13.401  38.169 -47.786  1.00  0.69           C  
ATOM   2137  O   GLU A 140     -14.326  38.051 -48.596  1.00  0.69           O  
ATOM   2138  CB  GLU A 140     -11.682  36.917 -49.097  1.00  0.69           C  
ATOM   2139  CG  GLU A 140     -10.337  36.917 -49.820  1.00  0.69           C  
ATOM   2140  CD  GLU A 140     -10.195  37.963 -50.933  1.00  0.69           C  
ATOM   2141  OE1 GLU A 140     -11.055  38.020 -51.804  1.00  0.69           O  
ATOM   2142  OE2 GLU A 140      -9.226  38.690 -50.921  1.00  0.69           O  
ATOM   2143  H   GLU A 140     -10.579  37.318 -46.799  1.00  0.69           H  
ATOM   2144  HA  GLU A 140     -11.774  39.026 -48.862  1.00  0.69           H  
ATOM   2145 1HB  GLU A 140     -11.713  36.035 -48.453  1.00  0.69           H  
ATOM   2146 2HB  GLU A 140     -12.468  36.815 -49.838  1.00  0.69           H  
ATOM   2147 1HG  GLU A 140      -9.564  37.094 -49.074  1.00  0.69           H  
ATOM   2148 2HG  GLU A 140     -10.176  35.940 -50.247  1.00  0.69           H  
ATOM   2149  N   ARG A 141     -13.610  38.294 -46.475  1.00  0.69           N  
ATOM   2150  CA  ARG A 141     -14.920  38.329 -45.852  1.00  0.69           C  
ATOM   2151  C   ARG A 141     -15.765  37.092 -46.155  1.00  0.69           C  
ATOM   2152  O   ARG A 141     -16.991  37.179 -46.310  1.00  0.69           O  
ATOM   2153  CB  ARG A 141     -15.645  39.607 -46.254  1.00  0.69           C  
ATOM   2154  CG  ARG A 141     -15.306  40.823 -45.380  1.00  0.69           C  
ATOM   2155  CD  ARG A 141     -13.897  41.337 -45.596  1.00  0.69           C  
ATOM   2156  NE  ARG A 141     -13.657  42.563 -44.831  1.00  0.69           N  
ATOM   2157  CZ  ARG A 141     -12.470  43.217 -44.710  1.00  0.69           C  
ATOM   2158  NH1 ARG A 141     -11.372  42.783 -45.300  1.00  0.69           N  
ATOM   2159  NH2 ARG A 141     -12.415  44.322 -43.982  1.00  0.69           N  
ATOM   2160  H   ARG A 141     -12.816  38.402 -45.851  1.00  0.69           H  
ATOM   2161  HA  ARG A 141     -14.763  38.370 -44.773  1.00  0.69           H  
ATOM   2162 1HB  ARG A 141     -15.418  39.873 -47.280  1.00  0.69           H  
ATOM   2163 2HB  ARG A 141     -16.719  39.447 -46.188  1.00  0.69           H  
ATOM   2164 1HG  ARG A 141     -16.003  41.630 -45.599  1.00  0.69           H  
ATOM   2165 2HG  ARG A 141     -15.402  40.538 -44.331  1.00  0.69           H  
ATOM   2166 1HD  ARG A 141     -13.184  40.590 -45.272  1.00  0.69           H  
ATOM   2167 2HD  ARG A 141     -13.736  41.551 -46.652  1.00  0.69           H  
ATOM   2168  HE  ARG A 141     -14.448  42.959 -44.351  1.00  0.69           H  
ATOM   2169 1HH1 ARG A 141     -11.376  41.926 -45.876  1.00  0.69           H  
ATOM   2170 2HH1 ARG A 141     -10.511  43.289 -45.190  1.00  0.69           H  
ATOM   2171 1HH2 ARG A 141     -13.248  44.671 -43.529  1.00  0.69           H  
ATOM   2172 2HH2 ARG A 141     -11.542  44.820 -43.889  1.00  0.69           H  
ATOM   2173  N   PHE A 142     -15.109  35.923 -46.150  1.00  0.68           N  
ATOM   2174  CA  PHE A 142     -15.746  34.630 -46.385  1.00  0.68           C  
ATOM   2175  C   PHE A 142     -16.917  34.477 -45.432  1.00  0.68           C  
ATOM   2176  O   PHE A 142     -18.018  34.100 -45.834  1.00  0.68           O  
ATOM   2177  CB  PHE A 142     -14.734  33.510 -46.150  1.00  0.68           C  
ATOM   2178  CG  PHE A 142     -15.205  32.103 -46.353  1.00  0.68           C  
ATOM   2179  CD1 PHE A 142     -15.176  31.514 -47.596  1.00  0.68           C  
ATOM   2180  CD2 PHE A 142     -15.679  31.374 -45.303  1.00  0.68           C  
ATOM   2181  CE1 PHE A 142     -15.620  30.238 -47.779  1.00  0.68           C  
ATOM   2182  CE2 PHE A 142     -16.123  30.086 -45.474  1.00  0.68           C  
ATOM   2183  CZ  PHE A 142     -16.097  29.522 -46.713  1.00  0.68           C  
ATOM   2184  H   PHE A 142     -14.102  35.930 -45.980  1.00  0.68           H  
ATOM   2185  HA  PHE A 142     -16.109  34.591 -47.413  1.00  0.68           H  
ATOM   2186 1HB  PHE A 142     -13.869  33.674 -46.798  1.00  0.68           H  
ATOM   2187 2HB  PHE A 142     -14.378  33.592 -45.131  1.00  0.68           H  
ATOM   2188  HD1 PHE A 142     -14.806  32.066 -48.431  1.00  0.68           H  
ATOM   2189  HD2 PHE A 142     -15.704  31.840 -44.330  1.00  0.68           H  
ATOM   2190  HE1 PHE A 142     -15.596  29.801 -48.775  1.00  0.68           H  
ATOM   2191  HE2 PHE A 142     -16.499  29.520 -44.628  1.00  0.68           H  
ATOM   2192  HZ  PHE A 142     -16.447  28.517 -46.853  1.00  0.68           H  
ATOM   2193  N   TRP A 143     -16.674  34.794 -44.159  1.00  0.67           N  
ATOM   2194  CA  TRP A 143     -17.693  34.714 -43.120  1.00  0.67           C  
ATOM   2195  C   TRP A 143     -18.963  35.517 -43.378  1.00  0.67           C  
ATOM   2196  O   TRP A 143     -20.032  35.173 -42.861  1.00  0.67           O  
ATOM   2197  CB  TRP A 143     -17.110  35.145 -41.781  1.00  0.67           C  
ATOM   2198  CG  TRP A 143     -16.553  36.549 -41.748  1.00  0.67           C  
ATOM   2199  CD1 TRP A 143     -15.249  36.884 -41.949  1.00  0.67           C  
ATOM   2200  CD2 TRP A 143     -17.258  37.804 -41.525  1.00  0.67           C  
ATOM   2201  NE1 TRP A 143     -15.088  38.250 -41.852  1.00  0.67           N  
ATOM   2202  CE2 TRP A 143     -16.307  38.823 -41.598  1.00  0.67           C  
ATOM   2203  CE3 TRP A 143     -18.600  38.137 -41.275  1.00  0.67           C  
ATOM   2204  CZ2 TRP A 143     -16.648  40.150 -41.429  1.00  0.67           C  
ATOM   2205  CZ3 TRP A 143     -18.935  39.463 -41.113  1.00  0.67           C  
ATOM   2206  CH2 TRP A 143     -17.985  40.446 -41.186  1.00  0.67           C  
ATOM   2207  H   TRP A 143     -15.744  35.100 -43.910  1.00  0.67           H  
ATOM   2208  HA  TRP A 143     -17.978  33.682 -43.026  1.00  0.67           H  
ATOM   2209 1HB  TRP A 143     -17.879  35.081 -41.028  1.00  0.67           H  
ATOM   2210 2HB  TRP A 143     -16.324  34.465 -41.494  1.00  0.67           H  
ATOM   2211  HD1 TRP A 143     -14.454  36.171 -42.147  1.00  0.67           H  
ATOM   2212  HE1 TRP A 143     -14.211  38.757 -41.954  1.00  0.67           H  
ATOM   2213  HE3 TRP A 143     -19.361  37.362 -41.218  1.00  0.67           H  
ATOM   2214  HZ2 TRP A 143     -15.907  40.949 -41.483  1.00  0.67           H  
ATOM   2215  HZ3 TRP A 143     -19.983  39.712 -40.927  1.00  0.67           H  
ATOM   2216  HH2 TRP A 143     -18.285  41.487 -41.050  1.00  0.67           H  
ATOM   2217  N   ASP A 144     -18.881  36.581 -44.177  1.00  0.66           N  
ATOM   2218  CA  ASP A 144     -20.064  37.372 -44.439  1.00  0.66           C  
ATOM   2219  C   ASP A 144     -20.787  36.727 -45.598  1.00  0.66           C  
ATOM   2220  O   ASP A 144     -21.980  36.430 -45.523  1.00  0.66           O  
ATOM   2221  CB  ASP A 144     -19.706  38.827 -44.776  1.00  0.66           C  
ATOM   2222  CG  ASP A 144     -20.909  39.788 -44.802  1.00  0.66           C  
ATOM   2223  OD1 ASP A 144     -21.546  39.944 -43.782  1.00  0.66           O  
ATOM   2224  OD2 ASP A 144     -21.165  40.369 -45.835  1.00  0.66           O  
ATOM   2225  H   ASP A 144     -18.010  36.825 -44.640  1.00  0.66           H  
ATOM   2226  HA  ASP A 144     -20.713  37.355 -43.565  1.00  0.66           H  
ATOM   2227 1HB  ASP A 144     -18.977  39.197 -44.062  1.00  0.66           H  
ATOM   2228 2HB  ASP A 144     -19.226  38.854 -45.756  1.00  0.66           H  
ATOM   2229  N   LYS A 145     -20.024  36.429 -46.650  1.00  0.65           N  
ATOM   2230  CA  LYS A 145     -20.581  35.910 -47.888  1.00  0.65           C  
ATOM   2231  C   LYS A 145     -21.306  34.593 -47.695  1.00  0.65           C  
ATOM   2232  O   LYS A 145     -22.321  34.336 -48.346  1.00  0.65           O  
ATOM   2233  CB  LYS A 145     -19.465  35.713 -48.910  1.00  0.65           C  
ATOM   2234  CG  LYS A 145     -18.870  37.010 -49.416  1.00  0.65           C  
ATOM   2235  CD  LYS A 145     -17.772  36.770 -50.432  1.00  0.65           C  
ATOM   2236  CE  LYS A 145     -17.138  38.084 -50.849  1.00  0.65           C  
ATOM   2237  NZ  LYS A 145     -16.098  37.893 -51.870  1.00  0.65           N  
ATOM   2238  H   LYS A 145     -19.024  36.629 -46.599  1.00  0.65           H  
ATOM   2239  HA  LYS A 145     -21.295  36.637 -48.272  1.00  0.65           H  
ATOM   2240 1HB  LYS A 145     -18.658  35.133 -48.450  1.00  0.65           H  
ATOM   2241 2HB  LYS A 145     -19.838  35.140 -49.757  1.00  0.65           H  
ATOM   2242 1HG  LYS A 145     -19.652  37.620 -49.864  1.00  0.65           H  
ATOM   2243 2HG  LYS A 145     -18.446  37.557 -48.568  1.00  0.65           H  
ATOM   2244 1HD  LYS A 145     -17.001  36.130 -49.991  1.00  0.65           H  
ATOM   2245 2HD  LYS A 145     -18.178  36.269 -51.310  1.00  0.65           H  
ATOM   2246 1HE  LYS A 145     -17.902  38.752 -51.239  1.00  0.65           H  
ATOM   2247 2HE  LYS A 145     -16.682  38.542 -49.967  1.00  0.65           H  
ATOM   2248 1HZ  LYS A 145     -15.690  38.782 -52.108  1.00  0.65           H  
ATOM   2249 2HZ  LYS A 145     -15.380  37.278 -51.507  1.00  0.65           H  
ATOM   2250 3HZ  LYS A 145     -16.516  37.482 -52.690  1.00  0.65           H  
ATOM   2251  N   HIS A 146     -20.797  33.766 -46.790  1.00  0.63           N  
ATOM   2252  CA  HIS A 146     -21.380  32.463 -46.566  1.00  0.63           C  
ATOM   2253  C   HIS A 146     -22.082  32.300 -45.226  1.00  0.63           C  
ATOM   2254  O   HIS A 146     -22.362  31.169 -44.837  1.00  0.63           O  
ATOM   2255  CB  HIS A 146     -20.283  31.419 -46.700  1.00  0.63           C  
ATOM   2256  CG  HIS A 146     -19.695  31.441 -48.055  1.00  0.63           C  
ATOM   2257  ND1 HIS A 146     -20.368  30.987 -49.161  1.00  0.63           N  
ATOM   2258  CD2 HIS A 146     -18.502  31.886 -48.492  1.00  0.63           C  
ATOM   2259  CE1 HIS A 146     -19.610  31.142 -50.224  1.00  0.63           C  
ATOM   2260  NE2 HIS A 146     -18.450  31.671 -49.848  1.00  0.63           N  
ATOM   2261  H   HIS A 146     -19.946  34.027 -46.289  1.00  0.63           H  
ATOM   2262  HA  HIS A 146     -22.121  32.269 -47.339  1.00  0.63           H  
ATOM   2263 1HB  HIS A 146     -19.491  31.620 -45.971  1.00  0.63           H  
ATOM   2264 2HB  HIS A 146     -20.680  30.435 -46.505  1.00  0.63           H  
ATOM   2265  HD2 HIS A 146     -17.738  32.322 -47.872  1.00  0.63           H  
ATOM   2266  HE1 HIS A 146     -19.884  30.864 -51.239  1.00  0.63           H  
ATOM   2267  HE2 HIS A 146     -17.637  31.878 -50.467  1.00  0.63           H  
ATOM   2268  N   ASN A 147     -22.364  33.403 -44.516  1.00  0.61           N  
ATOM   2269  CA  ASN A 147     -23.041  33.310 -43.216  1.00  0.61           C  
ATOM   2270  C   ASN A 147     -22.367  32.286 -42.296  1.00  0.61           C  
ATOM   2271  O   ASN A 147     -22.977  31.270 -41.921  1.00  0.61           O  
ATOM   2272  CB  ASN A 147     -24.511  32.965 -43.358  1.00  0.61           C  
ATOM   2273  CG  ASN A 147     -25.329  33.952 -44.142  1.00  0.61           C  
ATOM   2274  OD1 ASN A 147     -25.108  35.171 -44.112  1.00  0.61           O  
ATOM   2275  ND2 ASN A 147     -26.309  33.428 -44.841  1.00  0.61           N  
ATOM   2276  H   ASN A 147     -22.136  34.328 -44.888  1.00  0.61           H  
ATOM   2277  HA  ASN A 147     -22.962  34.281 -42.724  1.00  0.61           H  
ATOM   2278 1HB  ASN A 147     -24.597  31.997 -43.837  1.00  0.61           H  
ATOM   2279 2HB  ASN A 147     -24.957  32.867 -42.369  1.00  0.61           H  
ATOM   2280 1HD2 ASN A 147     -26.913  34.007 -45.384  1.00  0.61           H  
ATOM   2281 2HD2 ASN A 147     -26.461  32.413 -44.803  1.00  0.61           H  
ATOM   2282  N   CYS A 148     -21.117  32.518 -41.926  1.00  0.59           N  
ATOM   2283  CA  CYS A 148     -20.512  31.497 -41.091  1.00  0.59           C  
ATOM   2284  C   CYS A 148     -19.559  32.016 -40.055  1.00  0.59           C  
ATOM   2285  O   CYS A 148     -19.015  33.111 -40.159  1.00  0.59           O  
ATOM   2286  CB  CYS A 148     -19.806  30.457 -41.968  1.00  0.59           C  
ATOM   2287  SG  CYS A 148     -18.468  31.017 -42.961  1.00  0.59           S  
ATOM   2288  H   CYS A 148     -20.628  33.364 -42.223  1.00  0.59           H  
ATOM   2289  HA  CYS A 148     -21.302  30.981 -40.561  1.00  0.59           H  
ATOM   2290 1HB  CYS A 148     -19.435  29.648 -41.337  1.00  0.59           H  
ATOM   2291 2HB  CYS A 148     -20.547  30.036 -42.621  1.00  0.59           H  
ATOM   2292  HG  CYS A 148     -18.210  29.824 -43.486  1.00  0.59           H  
ATOM   2293  N   ILE A 149     -19.342  31.176 -39.066  1.00  0.59           N  
ATOM   2294  CA  ILE A 149     -18.443  31.477 -37.974  1.00  0.59           C  
ATOM   2295  C   ILE A 149     -17.158  30.750 -38.223  1.00  0.59           C  
ATOM   2296  O   ILE A 149     -17.179  29.546 -38.461  1.00  0.59           O  
ATOM   2297  CB  ILE A 149     -19.053  31.017 -36.640  1.00  0.59           C  
ATOM   2298  CG1 ILE A 149     -20.355  31.732 -36.398  1.00  0.59           C  
ATOM   2299  CG2 ILE A 149     -18.101  31.278 -35.512  1.00  0.59           C  
ATOM   2300  CD1 ILE A 149     -21.152  31.154 -35.259  1.00  0.59           C  
ATOM   2301  H   ILE A 149     -19.847  30.288 -39.077  1.00  0.59           H  
ATOM   2302  HA  ILE A 149     -18.244  32.548 -37.941  1.00  0.59           H  
ATOM   2303  HB  ILE A 149     -19.267  29.951 -36.691  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 149     -20.148  32.783 -36.194  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 149     -20.941  31.674 -37.294  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 149     -18.537  30.942 -34.577  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 149     -17.172  30.743 -35.689  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 149     -17.902  32.352 -35.461  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 149     -22.072  31.708 -35.145  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 149     -21.381  30.110 -35.468  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 149     -20.582  31.220 -34.347  1.00  0.59           H  
ATOM   2312  N   LEU A 150     -16.052  31.467 -38.250  1.00  0.60           N  
ATOM   2313  CA  LEU A 150     -14.803  30.791 -38.531  1.00  0.60           C  
ATOM   2314  C   LEU A 150     -14.050  30.672 -37.227  1.00  0.60           C  
ATOM   2315  O   LEU A 150     -13.957  31.642 -36.467  1.00  0.60           O  
ATOM   2316  CB  LEU A 150     -13.986  31.560 -39.577  1.00  0.60           C  
ATOM   2317  CG  LEU A 150     -14.718  31.859 -40.901  1.00  0.60           C  
ATOM   2318  CD1 LEU A 150     -13.827  32.660 -41.828  1.00  0.60           C  
ATOM   2319  CD2 LEU A 150     -15.107  30.604 -41.506  1.00  0.60           C  
ATOM   2320  H   LEU A 150     -16.088  32.463 -38.030  1.00  0.60           H  
ATOM   2321  HA  LEU A 150     -15.000  29.790 -38.910  1.00  0.60           H  
ATOM   2322 1HB  LEU A 150     -13.653  32.465 -39.168  1.00  0.60           H  
ATOM   2323 2HB  LEU A 150     -13.110  30.962 -39.822  1.00  0.60           H  
ATOM   2324  HG  LEU A 150     -15.610  32.446 -40.698  1.00  0.60           H  
ATOM   2325 1HD1 LEU A 150     -14.354  32.872 -42.751  1.00  0.60           H  
ATOM   2326 2HD1 LEU A 150     -13.571  33.590 -41.344  1.00  0.60           H  
ATOM   2327 3HD1 LEU A 150     -12.920  32.099 -42.048  1.00  0.60           H  
ATOM   2328 1HD2 LEU A 150     -15.625  30.778 -42.417  1.00  0.60           H  
ATOM   2329 2HD2 LEU A 150     -14.221  30.013 -41.700  1.00  0.60           H  
ATOM   2330 3HD2 LEU A 150     -15.760  30.089 -40.812  1.00  0.60           H  
ATOM   2331  N   VAL A 151     -13.500  29.494 -36.967  1.00  0.62           N  
ATOM   2332  CA  VAL A 151     -12.753  29.290 -35.730  1.00  0.62           C  
ATOM   2333  C   VAL A 151     -11.345  28.777 -36.055  1.00  0.62           C  
ATOM   2334  O   VAL A 151     -11.195  27.772 -36.747  1.00  0.62           O  
ATOM   2335  CB  VAL A 151     -13.512  28.297 -34.806  1.00  0.62           C  
ATOM   2336  CG1 VAL A 151     -12.744  28.100 -33.524  1.00  0.62           C  
ATOM   2337  CG2 VAL A 151     -14.928  28.818 -34.502  1.00  0.62           C  
ATOM   2338  H   VAL A 151     -13.622  28.731 -37.637  1.00  0.62           H  
ATOM   2339  HA  VAL A 151     -12.667  30.241 -35.211  1.00  0.62           H  
ATOM   2340  HB  VAL A 151     -13.579  27.330 -35.302  1.00  0.62           H  
ATOM   2341 1HG1 VAL A 151     -13.271  27.390 -32.889  1.00  0.62           H  
ATOM   2342 2HG1 VAL A 151     -11.766  27.725 -33.751  1.00  0.62           H  
ATOM   2343 3HG1 VAL A 151     -12.656  29.062 -33.008  1.00  0.62           H  
ATOM   2344 1HG2 VAL A 151     -15.448  28.109 -33.859  1.00  0.62           H  
ATOM   2345 2HG2 VAL A 151     -14.857  29.779 -33.999  1.00  0.62           H  
ATOM   2346 3HG2 VAL A 151     -15.484  28.931 -35.431  1.00  0.62           H  
ATOM   2347  N   SER A 152     -10.313  29.465 -35.572  1.00  0.66           N  
ATOM   2348  CA  SER A 152      -8.933  29.064 -35.869  1.00  0.66           C  
ATOM   2349  C   SER A 152      -8.337  28.126 -34.863  1.00  0.66           C  
ATOM   2350  O   SER A 152      -8.076  28.510 -33.726  1.00  0.66           O  
ATOM   2351  CB  SER A 152      -8.024  30.250 -35.938  1.00  0.66           C  
ATOM   2352  OG  SER A 152      -6.685  29.852 -36.080  1.00  0.66           O  
ATOM   2353  H   SER A 152     -10.497  30.281 -34.995  1.00  0.66           H  
ATOM   2354  HA  SER A 152      -8.926  28.562 -36.840  1.00  0.66           H  
ATOM   2355 1HB  SER A 152      -8.296  30.822 -36.759  1.00  0.66           H  
ATOM   2356 2HB  SER A 152      -8.142  30.871 -35.052  1.00  0.66           H  
ATOM   2357  HG  SER A 152      -6.710  29.038 -36.599  1.00  0.66           H  
ATOM   2358  N   LEU A 153      -8.088  26.906 -35.295  1.00  0.70           N  
ATOM   2359  CA  LEU A 153      -7.573  25.843 -34.456  1.00  0.70           C  
ATOM   2360  C   LEU A 153      -6.083  25.711 -34.660  1.00  0.70           C  
ATOM   2361  O   LEU A 153      -5.601  25.666 -35.783  1.00  0.70           O  
ATOM   2362  CB  LEU A 153      -8.221  24.502 -34.839  1.00  0.70           C  
ATOM   2363  CG  LEU A 153      -9.599  24.229 -34.310  1.00  0.70           C  
ATOM   2364  CD1 LEU A 153     -10.563  25.282 -34.786  1.00  0.70           C  
ATOM   2365  CD2 LEU A 153     -10.032  22.879 -34.787  1.00  0.70           C  
ATOM   2366  H   LEU A 153      -8.287  26.681 -36.267  1.00  0.70           H  
ATOM   2367  HA  LEU A 153      -7.775  26.075 -33.413  1.00  0.70           H  
ATOM   2368 1HB  LEU A 153      -8.263  24.433 -35.923  1.00  0.70           H  
ATOM   2369 2HB  LEU A 153      -7.571  23.701 -34.479  1.00  0.70           H  
ATOM   2370  HG  LEU A 153      -9.573  24.248 -33.241  1.00  0.70           H  
ATOM   2371 1HD1 LEU A 153     -11.555  25.074 -34.397  1.00  0.70           H  
ATOM   2372 2HD1 LEU A 153     -10.238  26.234 -34.432  1.00  0.70           H  
ATOM   2373 3HD1 LEU A 153     -10.590  25.288 -35.872  1.00  0.70           H  
ATOM   2374 1HD2 LEU A 153     -11.013  22.677 -34.388  1.00  0.70           H  
ATOM   2375 2HD2 LEU A 153     -10.059  22.865 -35.877  1.00  0.70           H  
ATOM   2376 3HD2 LEU A 153      -9.332  22.133 -34.438  1.00  0.70           H  
ATOM   2377  N   LYS A 154      -5.323  25.626 -33.590  1.00  0.73           N  
ATOM   2378  CA  LYS A 154      -3.894  25.450 -33.780  1.00  0.73           C  
ATOM   2379  C   LYS A 154      -3.622  23.967 -33.991  1.00  0.73           C  
ATOM   2380  O   LYS A 154      -3.170  23.276 -33.079  1.00  0.73           O  
ATOM   2381  CB  LYS A 154      -3.118  25.978 -32.576  1.00  0.73           C  
ATOM   2382  CG  LYS A 154      -3.239  27.483 -32.351  1.00  0.73           C  
ATOM   2383  CD  LYS A 154      -2.356  27.923 -31.194  1.00  0.73           C  
ATOM   2384  CE  LYS A 154      -2.485  29.410 -30.897  1.00  0.73           C  
ATOM   2385  NZ  LYS A 154      -3.815  29.723 -30.350  1.00  0.73           N  
ATOM   2386  H   LYS A 154      -5.719  25.675 -32.664  1.00  0.73           H  
ATOM   2387  HA  LYS A 154      -3.577  25.987 -34.674  1.00  0.73           H  
ATOM   2388 1HB  LYS A 154      -3.464  25.476 -31.671  1.00  0.73           H  
ATOM   2389 2HB  LYS A 154      -2.061  25.741 -32.697  1.00  0.73           H  
ATOM   2390 1HG  LYS A 154      -2.943  28.016 -33.255  1.00  0.73           H  
ATOM   2391 2HG  LYS A 154      -4.276  27.737 -32.121  1.00  0.73           H  
ATOM   2392 1HD  LYS A 154      -2.644  27.374 -30.293  1.00  0.73           H  
ATOM   2393 2HD  LYS A 154      -1.315  27.697 -31.417  1.00  0.73           H  
ATOM   2394 1HE  LYS A 154      -1.733  29.681 -30.162  1.00  0.73           H  
ATOM   2395 2HE  LYS A 154      -2.325  29.992 -31.800  1.00  0.73           H  
ATOM   2396 1HZ  LYS A 154      -3.890  30.708 -30.118  1.00  0.73           H  
ATOM   2397 2HZ  LYS A 154      -4.533  29.481 -31.003  1.00  0.73           H  
ATOM   2398 3HZ  LYS A 154      -3.933  29.149 -29.493  1.00  0.73           H  
ATOM   2399  N   GLY A 155      -3.924  23.461 -35.187  1.00  0.75           N  
ATOM   2400  CA  GLY A 155      -3.875  22.020 -35.394  1.00  0.75           C  
ATOM   2401  C   GLY A 155      -4.978  21.352 -34.568  1.00  0.75           C  
ATOM   2402  O   GLY A 155      -6.163  21.610 -34.776  1.00  0.75           O  
ATOM   2403  H   GLY A 155      -4.260  24.082 -35.941  1.00  0.75           H  
ATOM   2404 1HA  GLY A 155      -4.005  21.800 -36.446  1.00  0.75           H  
ATOM   2405 2HA  GLY A 155      -2.901  21.636 -35.098  1.00  0.75           H  
ATOM   2406  N   VAL A 156      -4.600  20.459 -33.661  1.00  0.76           N  
ATOM   2407  CA  VAL A 156      -5.576  19.762 -32.824  1.00  0.76           C  
ATOM   2408  C   VAL A 156      -6.157  20.749 -31.801  1.00  0.76           C  
ATOM   2409  O   VAL A 156      -5.395  21.382 -31.073  1.00  0.76           O  
ATOM   2410  CB  VAL A 156      -4.893  18.573 -32.133  1.00  0.76           C  
ATOM   2411  CG1 VAL A 156      -5.815  17.879 -31.155  1.00  0.76           C  
ATOM   2412  CG2 VAL A 156      -4.483  17.594 -33.209  1.00  0.76           C  
ATOM   2413  H   VAL A 156      -3.612  20.281 -33.532  1.00  0.76           H  
ATOM   2414  HA  VAL A 156      -6.346  19.374 -33.478  1.00  0.76           H  
ATOM   2415  HB  VAL A 156      -4.022  18.935 -31.586  1.00  0.76           H  
ATOM   2416 1HG1 VAL A 156      -5.292  17.046 -30.691  1.00  0.76           H  
ATOM   2417 2HG1 VAL A 156      -6.135  18.583 -30.381  1.00  0.76           H  
ATOM   2418 3HG1 VAL A 156      -6.675  17.497 -31.679  1.00  0.76           H  
ATOM   2419 1HG2 VAL A 156      -3.973  16.746 -32.757  1.00  0.76           H  
ATOM   2420 2HG2 VAL A 156      -5.366  17.250 -33.732  1.00  0.76           H  
ATOM   2421 3HG2 VAL A 156      -3.830  18.086 -33.903  1.00  0.76           H  
ATOM   2422  N   PRO A 157      -7.490  20.888 -31.699  1.00  0.76           N  
ATOM   2423  CA  PRO A 157      -8.164  21.866 -30.871  1.00  0.76           C  
ATOM   2424  C   PRO A 157      -8.001  21.676 -29.375  1.00  0.76           C  
ATOM   2425  O   PRO A 157      -7.913  20.552 -28.876  1.00  0.76           O  
ATOM   2426  CB  PRO A 157      -9.626  21.653 -31.245  1.00  0.76           C  
ATOM   2427  CG  PRO A 157      -9.704  20.253 -31.729  1.00  0.76           C  
ATOM   2428  CD  PRO A 157      -8.404  19.996 -32.421  1.00  0.76           C  
ATOM   2429  HA  PRO A 157      -7.831  22.872 -31.168  1.00  0.76           H  
ATOM   2430 1HB  PRO A 157     -10.241  21.847 -30.368  1.00  0.76           H  
ATOM   2431 2HB  PRO A 157      -9.933  22.371 -31.987  1.00  0.76           H  
ATOM   2432 1HG  PRO A 157      -9.872  19.594 -30.884  1.00  0.76           H  
ATOM   2433 2HG  PRO A 157     -10.539  20.135 -32.378  1.00  0.76           H  
ATOM   2434 1HD  PRO A 157      -8.161  18.961 -32.285  1.00  0.76           H  
ATOM   2435 2HD  PRO A 157      -8.464  20.267 -33.474  1.00  0.76           H  
ATOM   2436  N   ALA A 158      -8.044  22.806 -28.672  1.00  0.75           N  
ATOM   2437  CA  ALA A 158      -8.028  22.893 -27.213  1.00  0.75           C  
ATOM   2438  C   ALA A 158      -9.380  22.499 -26.662  1.00  0.75           C  
ATOM   2439  O   ALA A 158     -10.384  22.552 -27.378  1.00  0.75           O  
ATOM   2440  CB  ALA A 158      -7.687  24.302 -26.764  1.00  0.75           C  
ATOM   2441  H   ALA A 158      -8.099  23.671 -29.186  1.00  0.75           H  
ATOM   2442  HA  ALA A 158      -7.282  22.195 -26.825  1.00  0.75           H  
ATOM   2443 1HB  ALA A 158      -7.686  24.346 -25.683  1.00  0.75           H  
ATOM   2444 2HB  ALA A 158      -6.702  24.570 -27.139  1.00  0.75           H  
ATOM   2445 3HB  ALA A 158      -8.432  24.990 -27.150  1.00  0.75           H  
ATOM   2446  N   ARG A 159      -9.431  22.118 -25.393  1.00  0.74           N  
ATOM   2447  CA  ARG A 159     -10.714  21.732 -24.810  1.00  0.74           C  
ATOM   2448  C   ARG A 159     -11.730  22.883 -24.863  1.00  0.74           C  
ATOM   2449  O   ARG A 159     -12.907  22.666 -25.158  1.00  0.74           O  
ATOM   2450  CB  ARG A 159     -10.512  21.279 -23.377  1.00  0.74           C  
ATOM   2451  CG  ARG A 159      -9.755  19.936 -23.218  1.00  0.74           C  
ATOM   2452  CD  ARG A 159      -9.578  19.569 -21.774  1.00  0.74           C  
ATOM   2453  NE  ARG A 159      -8.705  18.386 -21.566  1.00  0.74           N  
ATOM   2454  CZ  ARG A 159      -9.107  17.096 -21.574  1.00  0.74           C  
ATOM   2455  NH1 ARG A 159     -10.347  16.825 -21.789  1.00  0.74           N  
ATOM   2456  NH2 ARG A 159      -8.239  16.120 -21.353  1.00  0.74           N  
ATOM   2457  H   ARG A 159      -8.566  22.094 -24.838  1.00  0.74           H  
ATOM   2458  HA  ARG A 159     -11.112  20.895 -25.376  1.00  0.74           H  
ATOM   2459 1HB  ARG A 159      -9.953  22.040 -22.829  1.00  0.74           H  
ATOM   2460 2HB  ARG A 159     -11.479  21.168 -22.895  1.00  0.74           H  
ATOM   2461 1HG  ARG A 159     -10.312  19.141 -23.714  1.00  0.74           H  
ATOM   2462 2HG  ARG A 159      -8.764  20.030 -23.672  1.00  0.74           H  
ATOM   2463 1HD  ARG A 159      -9.135  20.414 -21.247  1.00  0.74           H  
ATOM   2464 2HD  ARG A 159     -10.555  19.349 -21.340  1.00  0.74           H  
ATOM   2465  HE  ARG A 159      -7.727  18.561 -21.402  1.00  0.74           H  
ATOM   2466 1HH1 ARG A 159     -10.995  17.575 -21.943  1.00  0.74           H  
ATOM   2467 2HH1 ARG A 159     -10.666  15.870 -21.808  1.00  0.74           H  
ATOM   2468 1HH2 ARG A 159      -7.263  16.327 -21.171  1.00  0.74           H  
ATOM   2469 2HH2 ARG A 159      -8.538  15.134 -21.338  1.00  0.74           H  
ATOM   2470  N   ALA A 160     -11.275  24.122 -24.631  1.00  0.73           N  
ATOM   2471  CA  ALA A 160     -12.170  25.286 -24.673  1.00  0.73           C  
ATOM   2472  C   ALA A 160     -12.783  25.459 -26.052  1.00  0.73           C  
ATOM   2473  O   ALA A 160     -13.950  25.834 -26.187  1.00  0.73           O  
ATOM   2474  CB  ALA A 160     -11.416  26.538 -24.292  1.00  0.73           C  
ATOM   2475  H   ALA A 160     -10.298  24.252 -24.410  1.00  0.73           H  
ATOM   2476  HA  ALA A 160     -12.978  25.124 -23.964  1.00  0.73           H  
ATOM   2477 1HB  ALA A 160     -12.091  27.397 -24.298  1.00  0.73           H  
ATOM   2478 2HB  ALA A 160     -11.007  26.402 -23.295  1.00  0.73           H  
ATOM   2479 3HB  ALA A 160     -10.607  26.714 -24.998  1.00  0.73           H  
ATOM   2480  N   THR A 161     -11.980  25.187 -27.077  1.00  0.71           N  
ATOM   2481  CA  THR A 161     -12.391  25.295 -28.466  1.00  0.71           C  
ATOM   2482  C   THR A 161     -13.437  24.269 -28.796  1.00  0.71           C  
ATOM   2483  O   THR A 161     -14.460  24.573 -29.415  1.00  0.71           O  
ATOM   2484  CB  THR A 161     -11.200  25.102 -29.400  1.00  0.71           C  
ATOM   2485  OG1 THR A 161     -10.255  26.149 -29.176  1.00  0.71           O  
ATOM   2486  CG2 THR A 161     -11.644  25.047 -30.852  1.00  0.71           C  
ATOM   2487  H   THR A 161     -11.045  24.865 -26.878  1.00  0.71           H  
ATOM   2488  HA  THR A 161     -12.813  26.288 -28.630  1.00  0.71           H  
ATOM   2489  HB  THR A 161     -10.719  24.165 -29.169  1.00  0.71           H  
ATOM   2490  HG1 THR A 161     -10.611  26.948 -29.583  1.00  0.71           H  
ATOM   2491 1HG2 THR A 161     -10.782  24.900 -31.477  1.00  0.71           H  
ATOM   2492 2HG2 THR A 161     -12.333  24.218 -30.980  1.00  0.71           H  
ATOM   2493 3HG2 THR A 161     -12.139  25.963 -31.128  1.00  0.71           H  
ATOM   2494  N   ARG A 162     -13.192  23.043 -28.356  1.00  0.69           N  
ATOM   2495  CA  ARG A 162     -14.126  21.975 -28.621  1.00  0.69           C  
ATOM   2496  C   ARG A 162     -15.458  22.282 -27.954  1.00  0.69           C  
ATOM   2497  O   ARG A 162     -16.515  22.094 -28.557  1.00  0.69           O  
ATOM   2498  CB  ARG A 162     -13.569  20.679 -28.094  1.00  0.69           C  
ATOM   2499  CG  ARG A 162     -12.389  20.139 -28.849  1.00  0.69           C  
ATOM   2500  CD  ARG A 162     -11.713  19.075 -28.102  1.00  0.69           C  
ATOM   2501  NE  ARG A 162     -12.543  17.888 -27.904  1.00  0.69           N  
ATOM   2502  CZ  ARG A 162     -12.255  16.937 -27.008  1.00  0.69           C  
ATOM   2503  NH1 ARG A 162     -11.169  17.066 -26.288  1.00  0.69           N  
ATOM   2504  NH2 ARG A 162     -13.034  15.882 -26.827  1.00  0.69           N  
ATOM   2505  H   ARG A 162     -12.324  22.854 -27.851  1.00  0.69           H  
ATOM   2506  HA  ARG A 162     -14.276  21.893 -29.698  1.00  0.69           H  
ATOM   2507 1HB  ARG A 162     -13.304  20.776 -27.042  1.00  0.69           H  
ATOM   2508 2HB  ARG A 162     -14.335  19.952 -28.178  1.00  0.69           H  
ATOM   2509 1HG  ARG A 162     -12.704  19.738 -29.804  1.00  0.69           H  
ATOM   2510 2HG  ARG A 162     -11.686  20.939 -28.993  1.00  0.69           H  
ATOM   2511 1HD  ARG A 162     -10.808  18.793 -28.615  1.00  0.69           H  
ATOM   2512 2HD  ARG A 162     -11.450  19.459 -27.128  1.00  0.69           H  
ATOM   2513  HE  ARG A 162     -13.402  17.793 -28.443  1.00  0.69           H  
ATOM   2514 1HH1 ARG A 162     -10.569  17.866 -26.428  1.00  0.69           H  
ATOM   2515 2HH1 ARG A 162     -10.932  16.366 -25.608  1.00  0.69           H  
ATOM   2516 1HH2 ARG A 162     -13.891  15.721 -27.379  1.00  0.69           H  
ATOM   2517 2HH2 ARG A 162     -12.778  15.195 -26.139  1.00  0.69           H  
ATOM   2518  N   ARG A 163     -15.413  22.803 -26.722  1.00  0.67           N  
ATOM   2519  CA  ARG A 163     -16.637  23.171 -26.030  1.00  0.67           C  
ATOM   2520  C   ARG A 163     -17.349  24.334 -26.718  1.00  0.67           C  
ATOM   2521  O   ARG A 163     -18.569  24.319 -26.864  1.00  0.67           O  
ATOM   2522  CB  ARG A 163     -16.359  23.554 -24.588  1.00  0.67           C  
ATOM   2523  CG  ARG A 163     -16.013  22.453 -23.665  1.00  0.67           C  
ATOM   2524  CD  ARG A 163     -16.077  22.907 -22.244  1.00  0.67           C  
ATOM   2525  NE  ARG A 163     -15.085  23.934 -21.918  1.00  0.67           N  
ATOM   2526  CZ  ARG A 163     -13.846  23.694 -21.446  1.00  0.67           C  
ATOM   2527  NH1 ARG A 163     -13.457  22.466 -21.251  1.00  0.67           N  
ATOM   2528  NH2 ARG A 163     -13.014  24.687 -21.145  1.00  0.67           N  
ATOM   2529  H   ARG A 163     -14.514  22.921 -26.252  1.00  0.67           H  
ATOM   2530  HA  ARG A 163     -17.300  22.306 -26.029  1.00  0.67           H  
ATOM   2531 1HB  ARG A 163     -15.501  24.218 -24.578  1.00  0.67           H  
ATOM   2532 2HB  ARG A 163     -17.211  24.088 -24.176  1.00  0.67           H  
ATOM   2533 1HG  ARG A 163     -16.725  21.642 -23.805  1.00  0.67           H  
ATOM   2534 2HG  ARG A 163     -15.009  22.109 -23.879  1.00  0.67           H  
ATOM   2535 1HD  ARG A 163     -17.064  23.313 -22.033  1.00  0.67           H  
ATOM   2536 2HD  ARG A 163     -15.899  22.057 -21.591  1.00  0.67           H  
ATOM   2537  HE  ARG A 163     -15.356  24.887 -22.036  1.00  0.67           H  
ATOM   2538 1HH1 ARG A 163     -14.085  21.704 -21.453  1.00  0.67           H  
ATOM   2539 2HH1 ARG A 163     -12.559  22.293 -20.842  1.00  0.67           H  
ATOM   2540 1HH2 ARG A 163     -13.278  25.674 -21.265  1.00  0.67           H  
ATOM   2541 2HH2 ARG A 163     -12.107  24.475 -20.777  1.00  0.67           H  
ATOM   2542  N   PHE A 164     -16.595  25.332 -27.177  1.00  0.65           N  
ATOM   2543  CA  PHE A 164     -17.167  26.503 -27.837  1.00  0.65           C  
ATOM   2544  C   PHE A 164     -17.949  26.061 -29.068  1.00  0.65           C  
ATOM   2545  O   PHE A 164     -19.114  26.434 -29.253  1.00  0.65           O  
ATOM   2546  CB  PHE A 164     -16.053  27.445 -28.253  1.00  0.65           C  
ATOM   2547  CG  PHE A 164     -16.454  28.766 -28.821  1.00  0.65           C  
ATOM   2548  CD1 PHE A 164     -16.784  29.802 -27.951  1.00  0.65           C  
ATOM   2549  CD2 PHE A 164     -16.464  29.009 -30.187  1.00  0.65           C  
ATOM   2550  CE1 PHE A 164     -17.098  31.047 -28.426  1.00  0.65           C  
ATOM   2551  CE2 PHE A 164     -16.783  30.260 -30.658  1.00  0.65           C  
ATOM   2552  CZ  PHE A 164     -17.092  31.276 -29.766  1.00  0.65           C  
ATOM   2553  H   PHE A 164     -15.587  25.312 -27.025  1.00  0.65           H  
ATOM   2554  HA  PHE A 164     -17.840  27.007 -27.144  1.00  0.65           H  
ATOM   2555 1HB  PHE A 164     -15.422  27.631 -27.395  1.00  0.65           H  
ATOM   2556 2HB  PHE A 164     -15.428  26.947 -28.990  1.00  0.65           H  
ATOM   2557  HD1 PHE A 164     -16.770  29.615 -26.877  1.00  0.65           H  
ATOM   2558  HD2 PHE A 164     -16.201  28.205 -30.879  1.00  0.65           H  
ATOM   2559  HE1 PHE A 164     -17.340  31.854 -27.737  1.00  0.65           H  
ATOM   2560  HE2 PHE A 164     -16.777  30.450 -31.728  1.00  0.65           H  
ATOM   2561  HZ  PHE A 164     -17.322  32.260 -30.124  1.00  0.65           H  
ATOM   2562  N   ILE A 165     -17.296  25.241 -29.901  1.00  0.64           N  
ATOM   2563  CA  ILE A 165     -17.898  24.732 -31.120  1.00  0.64           C  
ATOM   2564  C   ILE A 165     -19.103  23.863 -30.789  1.00  0.64           C  
ATOM   2565  O   ILE A 165     -20.148  23.988 -31.433  1.00  0.64           O  
ATOM   2566  CB  ILE A 165     -16.880  23.946 -31.966  1.00  0.64           C  
ATOM   2567  CG1 ILE A 165     -15.795  24.909 -32.529  1.00  0.64           C  
ATOM   2568  CG2 ILE A 165     -17.577  23.262 -33.077  1.00  0.64           C  
ATOM   2569  CD1 ILE A 165     -14.602  24.202 -33.152  1.00  0.64           C  
ATOM   2570  H   ILE A 165     -16.338  24.966 -29.675  1.00  0.64           H  
ATOM   2571  HA  ILE A 165     -18.242  25.578 -31.711  1.00  0.64           H  
ATOM   2572  HB  ILE A 165     -16.376  23.211 -31.332  1.00  0.64           H  
ATOM   2573 1HG1 ILE A 165     -16.249  25.551 -33.281  1.00  0.64           H  
ATOM   2574 2HG1 ILE A 165     -15.430  25.536 -31.711  1.00  0.64           H  
ATOM   2575 1HG2 ILE A 165     -16.852  22.705 -33.655  1.00  0.64           H  
ATOM   2576 2HG2 ILE A 165     -18.314  22.590 -32.664  1.00  0.64           H  
ATOM   2577 3HG2 ILE A 165     -18.068  23.996 -33.710  1.00  0.64           H  
ATOM   2578 1HD1 ILE A 165     -13.888  24.940 -33.516  1.00  0.64           H  
ATOM   2579 2HD1 ILE A 165     -14.127  23.573 -32.402  1.00  0.64           H  
ATOM   2580 3HD1 ILE A 165     -14.937  23.584 -33.981  1.00  0.64           H  
ATOM   2581  N   LYS A 166     -18.973  22.983 -29.787  1.00  0.64           N  
ATOM   2582  CA  LYS A 166     -20.087  22.141 -29.381  1.00  0.64           C  
ATOM   2583  C   LYS A 166     -21.279  22.990 -28.974  1.00  0.64           C  
ATOM   2584  O   LYS A 166     -22.396  22.706 -29.392  1.00  0.64           O  
ATOM   2585  CB  LYS A 166     -19.704  21.218 -28.223  1.00  0.64           C  
ATOM   2586  CG  LYS A 166     -20.825  20.274 -27.777  1.00  0.64           C  
ATOM   2587  CD  LYS A 166     -20.353  19.378 -26.660  1.00  0.64           C  
ATOM   2588  CE  LYS A 166     -21.491  18.563 -26.043  1.00  0.64           C  
ATOM   2589  NZ  LYS A 166     -22.119  17.611 -26.997  1.00  0.64           N  
ATOM   2590  H   LYS A 166     -18.086  22.887 -29.295  1.00  0.64           H  
ATOM   2591  HA  LYS A 166     -20.389  21.531 -30.226  1.00  0.64           H  
ATOM   2592 1HB  LYS A 166     -18.835  20.620 -28.496  1.00  0.64           H  
ATOM   2593 2HB  LYS A 166     -19.419  21.821 -27.365  1.00  0.64           H  
ATOM   2594 1HG  LYS A 166     -21.687  20.850 -27.435  1.00  0.64           H  
ATOM   2595 2HG  LYS A 166     -21.135  19.650 -28.618  1.00  0.64           H  
ATOM   2596 1HD  LYS A 166     -19.586  18.701 -27.028  1.00  0.64           H  
ATOM   2597 2HD  LYS A 166     -19.909  19.995 -25.881  1.00  0.64           H  
ATOM   2598 1HE  LYS A 166     -21.091  17.999 -25.217  1.00  0.64           H  
ATOM   2599 2HE  LYS A 166     -22.259  19.239 -25.670  1.00  0.64           H  
ATOM   2600 1HZ  LYS A 166     -22.853  17.102 -26.527  1.00  0.64           H  
ATOM   2601 2HZ  LYS A 166     -22.546  18.118 -27.777  1.00  0.64           H  
ATOM   2602 3HZ  LYS A 166     -21.430  16.965 -27.350  1.00  0.64           H  
ATOM   2603  N   ARG A 167     -21.056  24.036 -28.175  1.00  0.64           N  
ATOM   2604  CA  ARG A 167     -22.144  24.901 -27.736  1.00  0.64           C  
ATOM   2605  C   ARG A 167     -22.803  25.575 -28.941  1.00  0.64           C  
ATOM   2606  O   ARG A 167     -24.020  25.564 -29.074  1.00  0.64           O  
ATOM   2607  CB  ARG A 167     -21.607  25.927 -26.743  1.00  0.64           C  
ATOM   2608  CG  ARG A 167     -21.207  25.303 -25.388  1.00  0.64           C  
ATOM   2609  CD  ARG A 167     -20.395  26.212 -24.490  1.00  0.64           C  
ATOM   2610  NE  ARG A 167     -21.134  27.345 -23.948  1.00  0.64           N  
ATOM   2611  CZ  ARG A 167     -21.905  27.271 -22.845  1.00  0.64           C  
ATOM   2612  NH1 ARG A 167     -22.052  26.110 -22.235  1.00  0.64           N  
ATOM   2613  NH2 ARG A 167     -22.504  28.345 -22.358  1.00  0.64           N  
ATOM   2614  H   ARG A 167     -20.111  24.226 -27.848  1.00  0.64           H  
ATOM   2615  HA  ARG A 167     -22.890  24.291 -27.228  1.00  0.64           H  
ATOM   2616 1HB  ARG A 167     -20.729  26.418 -27.162  1.00  0.64           H  
ATOM   2617 2HB  ARG A 167     -22.365  26.692 -26.559  1.00  0.64           H  
ATOM   2618 1HG  ARG A 167     -22.124  25.055 -24.851  1.00  0.64           H  
ATOM   2619 2HG  ARG A 167     -20.644  24.390 -25.559  1.00  0.64           H  
ATOM   2620 1HD  ARG A 167     -20.009  25.632 -23.653  1.00  0.64           H  
ATOM   2621 2HD  ARG A 167     -19.551  26.605 -25.061  1.00  0.64           H  
ATOM   2622  HE  ARG A 167     -21.027  28.249 -24.389  1.00  0.64           H  
ATOM   2623 1HH1 ARG A 167     -21.599  25.287 -22.602  1.00  0.64           H  
ATOM   2624 2HH1 ARG A 167     -22.626  26.050 -21.408  1.00  0.64           H  
ATOM   2625 1HH2 ARG A 167     -22.391  29.265 -22.809  1.00  0.64           H  
ATOM   2626 2HH2 ARG A 167     -23.069  28.274 -21.528  1.00  0.64           H  
ATOM   2627  N   LEU A 168     -22.019  26.060 -29.899  1.00  0.64           N  
ATOM   2628  CA  LEU A 168     -22.641  26.647 -31.084  1.00  0.64           C  
ATOM   2629  C   LEU A 168     -23.451  25.586 -31.862  1.00  0.64           C  
ATOM   2630  O   LEU A 168     -24.570  25.836 -32.346  1.00  0.64           O  
ATOM   2631  CB  LEU A 168     -21.568  27.247 -31.989  1.00  0.64           C  
ATOM   2632  CG  LEU A 168     -20.853  28.510 -31.541  1.00  0.64           C  
ATOM   2633  CD1 LEU A 168     -19.664  28.781 -32.466  1.00  0.64           C  
ATOM   2634  CD2 LEU A 168     -21.836  29.673 -31.637  1.00  0.64           C  
ATOM   2635  H   LEU A 168     -21.002  26.056 -29.790  1.00  0.64           H  
ATOM   2636  HA  LEU A 168     -23.317  27.436 -30.763  1.00  0.64           H  
ATOM   2637 1HB  LEU A 168     -20.813  26.488 -32.174  1.00  0.64           H  
ATOM   2638 2HB  LEU A 168     -22.048  27.519 -32.901  1.00  0.64           H  
ATOM   2639  HG  LEU A 168     -20.483  28.393 -30.522  1.00  0.64           H  
ATOM   2640 1HD1 LEU A 168     -19.170  29.693 -32.153  1.00  0.64           H  
ATOM   2641 2HD1 LEU A 168     -18.963  27.948 -32.411  1.00  0.64           H  
ATOM   2642 3HD1 LEU A 168     -20.014  28.892 -33.487  1.00  0.64           H  
ATOM   2643 1HD2 LEU A 168     -21.335  30.581 -31.339  1.00  0.64           H  
ATOM   2644 2HD2 LEU A 168     -22.188  29.775 -32.664  1.00  0.64           H  
ATOM   2645 3HD2 LEU A 168     -22.681  29.491 -30.981  1.00  0.64           H  
ATOM   2646  N   HIS A 169     -22.917  24.371 -31.922  1.00  0.64           N  
ATOM   2647  CA  HIS A 169     -23.609  23.295 -32.596  1.00  0.64           C  
ATOM   2648  C   HIS A 169     -24.921  22.924 -31.914  1.00  0.64           C  
ATOM   2649  O   HIS A 169     -25.963  22.861 -32.561  1.00  0.64           O  
ATOM   2650  CB  HIS A 169     -22.723  22.046 -32.710  1.00  0.64           C  
ATOM   2651  CG  HIS A 169     -23.433  20.897 -33.331  1.00  0.64           C  
ATOM   2652  ND1 HIS A 169     -23.782  20.881 -34.649  1.00  0.64           N  
ATOM   2653  CD2 HIS A 169     -23.878  19.735 -32.806  1.00  0.64           C  
ATOM   2654  CE1 HIS A 169     -24.422  19.770 -34.924  1.00  0.64           C  
ATOM   2655  NE2 HIS A 169     -24.492  19.043 -33.821  1.00  0.64           N  
ATOM   2656  H   HIS A 169     -21.996  24.196 -31.523  1.00  0.64           H  
ATOM   2657  HA  HIS A 169     -23.850  23.615 -33.601  1.00  0.64           H  
ATOM   2658 1HB  HIS A 169     -21.840  22.282 -33.293  1.00  0.64           H  
ATOM   2659 2HB  HIS A 169     -22.389  21.745 -31.726  1.00  0.64           H  
ATOM   2660  HD1 HIS A 169     -23.625  21.645 -35.286  1.00  0.64           H  
ATOM   2661  HD2 HIS A 169     -23.835  19.311 -31.802  1.00  0.64           H  
ATOM   2662  HE1 HIS A 169     -24.785  19.579 -35.933  1.00  0.64           H  
ATOM   2663  N   GLU A 170     -24.894  22.671 -30.613  1.00  0.64           N  
ATOM   2664  CA  GLU A 170     -26.100  22.224 -29.934  1.00  0.64           C  
ATOM   2665  C   GLU A 170     -27.087  23.339 -29.571  1.00  0.64           C  
ATOM   2666  O   GLU A 170     -28.293  23.102 -29.537  1.00  0.64           O  
ATOM   2667  CB  GLU A 170     -25.734  21.411 -28.687  1.00  0.64           C  
ATOM   2668  CG  GLU A 170     -25.047  20.090 -29.014  1.00  0.64           C  
ATOM   2669  CD  GLU A 170     -24.806  19.196 -27.827  1.00  0.64           C  
ATOM   2670  OE1 GLU A 170     -25.091  19.578 -26.722  1.00  0.64           O  
ATOM   2671  OE2 GLU A 170     -24.299  18.107 -28.035  1.00  0.64           O  
ATOM   2672  H   GLU A 170     -24.022  22.762 -30.103  1.00  0.64           H  
ATOM   2673  HA  GLU A 170     -26.620  21.548 -30.613  1.00  0.64           H  
ATOM   2674 1HB  GLU A 170     -25.054  21.998 -28.063  1.00  0.64           H  
ATOM   2675 2HB  GLU A 170     -26.629  21.205 -28.103  1.00  0.64           H  
ATOM   2676 1HG  GLU A 170     -25.649  19.553 -29.745  1.00  0.64           H  
ATOM   2677 2HG  GLU A 170     -24.086  20.323 -29.479  1.00  0.64           H  
ATOM   2678  N   GLU A 171     -26.600  24.549 -29.298  1.00  0.64           N  
ATOM   2679  CA  GLU A 171     -27.493  25.630 -28.894  1.00  0.64           C  
ATOM   2680  C   GLU A 171     -28.090  26.384 -30.087  1.00  0.64           C  
ATOM   2681  O   GLU A 171     -29.220  26.864 -30.005  1.00  0.64           O  
ATOM   2682  CB  GLU A 171     -26.769  26.605 -27.958  1.00  0.64           C  
ATOM   2683  CG  GLU A 171     -26.327  25.976 -26.618  1.00  0.64           C  
ATOM   2684  CD  GLU A 171     -25.624  26.946 -25.697  1.00  0.64           C  
ATOM   2685  OE1 GLU A 171     -25.414  28.062 -26.096  1.00  0.64           O  
ATOM   2686  OE2 GLU A 171     -25.292  26.567 -24.597  1.00  0.64           O  
ATOM   2687  H   GLU A 171     -25.602  24.727 -29.328  1.00  0.64           H  
ATOM   2688  HA  GLU A 171     -28.320  25.191 -28.336  1.00  0.64           H  
ATOM   2689 1HB  GLU A 171     -25.901  27.023 -28.459  1.00  0.64           H  
ATOM   2690 2HB  GLU A 171     -27.433  27.437 -27.729  1.00  0.64           H  
ATOM   2691 1HG  GLU A 171     -27.202  25.574 -26.110  1.00  0.64           H  
ATOM   2692 2HG  GLU A 171     -25.654  25.143 -26.837  1.00  0.64           H  
ATOM   2693  N   HIS A 172     -27.348  26.483 -31.200  1.00  0.63           N  
ATOM   2694  CA  HIS A 172     -27.830  27.195 -32.384  1.00  0.63           C  
ATOM   2695  C   HIS A 172     -28.083  26.285 -33.577  1.00  0.63           C  
ATOM   2696  O   HIS A 172     -28.364  26.759 -34.681  1.00  0.63           O  
ATOM   2697  CB  HIS A 172     -26.849  28.309 -32.756  1.00  0.63           C  
ATOM   2698  CG  HIS A 172     -26.847  29.394 -31.764  1.00  0.63           C  
ATOM   2699  ND1 HIS A 172     -27.886  30.294 -31.682  1.00  0.63           N  
ATOM   2700  CD2 HIS A 172     -25.979  29.739 -30.788  1.00  0.63           C  
ATOM   2701  CE1 HIS A 172     -27.656  31.140 -30.715  1.00  0.63           C  
ATOM   2702  NE2 HIS A 172     -26.516  30.832 -30.157  1.00  0.63           N  
ATOM   2703  H   HIS A 172     -26.410  26.088 -31.250  1.00  0.63           H  
ATOM   2704  HA  HIS A 172     -28.780  27.671 -32.148  1.00  0.63           H  
ATOM   2705 1HB  HIS A 172     -25.841  27.911 -32.823  1.00  0.63           H  
ATOM   2706 2HB  HIS A 172     -27.110  28.726 -33.728  1.00  0.63           H  
ATOM   2707  HD2 HIS A 172     -25.043  29.244 -30.544  1.00  0.63           H  
ATOM   2708  HE1 HIS A 172     -28.304  31.963 -30.417  1.00  0.63           H  
ATOM   2709  HE2 HIS A 172     -26.130  31.352 -29.374  1.00  0.63           H  
ATOM   2710  N   ASP A 173     -27.984  24.977 -33.346  1.00  0.62           N  
ATOM   2711  CA  ASP A 173     -28.164  23.953 -34.375  1.00  0.62           C  
ATOM   2712  C   ASP A 173     -27.281  24.201 -35.596  1.00  0.62           C  
ATOM   2713  O   ASP A 173     -27.706  23.961 -36.729  1.00  0.62           O  
ATOM   2714  CB  ASP A 173     -29.631  23.873 -34.827  1.00  0.62           C  
ATOM   2715  CG  ASP A 173     -30.611  23.398 -33.740  1.00  0.62           C  
ATOM   2716  OD1 ASP A 173     -30.322  22.447 -33.055  1.00  0.62           O  
ATOM   2717  OD2 ASP A 173     -31.655  23.998 -33.626  1.00  0.62           O  
ATOM   2718  H   ASP A 173     -27.752  24.670 -32.410  1.00  0.62           H  
ATOM   2719  HA  ASP A 173     -27.893  22.987 -33.952  1.00  0.62           H  
ATOM   2720 1HB  ASP A 173     -29.958  24.847 -35.186  1.00  0.62           H  
ATOM   2721 2HB  ASP A 173     -29.701  23.186 -35.669  1.00  0.62           H  
ATOM   2722  N   LEU A 174     -26.043  24.643 -35.385  1.00  0.61           N  
ATOM   2723  CA  LEU A 174     -25.190  24.886 -36.532  1.00  0.61           C  
ATOM   2724  C   LEU A 174     -24.305  23.685 -36.828  1.00  0.61           C  
ATOM   2725  O   LEU A 174     -23.611  23.217 -35.933  1.00  0.61           O  
ATOM   2726  CB  LEU A 174     -24.291  26.066 -36.242  1.00  0.61           C  
ATOM   2727  CG  LEU A 174     -24.962  27.346 -35.979  1.00  0.61           C  
ATOM   2728  CD1 LEU A 174     -23.937  28.366 -35.625  1.00  0.61           C  
ATOM   2729  CD2 LEU A 174     -25.714  27.761 -37.184  1.00  0.61           C  
ATOM   2730  H   LEU A 174     -25.711  24.838 -34.436  1.00  0.61           H  
ATOM   2731  HA  LEU A 174     -25.835  25.130 -37.366  1.00  0.61           H  
ATOM   2732 1HB  LEU A 174     -23.714  25.826 -35.363  1.00  0.61           H  
ATOM   2733 2HB  LEU A 174     -23.617  26.203 -37.084  1.00  0.61           H  
ATOM   2734  HG  LEU A 174     -25.647  27.233 -35.152  1.00  0.61           H  
ATOM   2735 1HD1 LEU A 174     -24.437  29.290 -35.446  1.00  0.61           H  
ATOM   2736 2HD1 LEU A 174     -23.399  28.056 -34.737  1.00  0.61           H  
ATOM   2737 3HD1 LEU A 174     -23.239  28.486 -36.453  1.00  0.61           H  
ATOM   2738 1HD2 LEU A 174     -26.211  28.707 -36.982  1.00  0.61           H  
ATOM   2739 2HD2 LEU A 174     -25.027  27.879 -38.009  1.00  0.61           H  
ATOM   2740 3HD2 LEU A 174     -26.461  27.006 -37.436  1.00  0.61           H  
ATOM   2741  N   PRO A 175     -24.227  23.190 -38.064  1.00  0.60           N  
ATOM   2742  CA  PRO A 175     -23.378  22.086 -38.418  1.00  0.60           C  
ATOM   2743  C   PRO A 175     -21.946  22.547 -38.294  1.00  0.60           C  
ATOM   2744  O   PRO A 175     -21.641  23.723 -38.549  1.00  0.60           O  
ATOM   2745  CB  PRO A 175     -23.798  21.766 -39.859  1.00  0.60           C  
ATOM   2746  CG  PRO A 175     -24.374  23.061 -40.381  1.00  0.60           C  
ATOM   2747  CD  PRO A 175     -25.008  23.737 -39.164  1.00  0.60           C  
ATOM   2748  HA  PRO A 175     -23.575  21.235 -37.747  1.00  0.60           H  
ATOM   2749 1HB  PRO A 175     -22.921  21.425 -40.433  1.00  0.60           H  
ATOM   2750 2HB  PRO A 175     -24.525  20.942 -39.865  1.00  0.60           H  
ATOM   2751 1HG  PRO A 175     -23.585  23.662 -40.831  1.00  0.60           H  
ATOM   2752 2HG  PRO A 175     -25.107  22.859 -41.176  1.00  0.60           H  
ATOM   2753 1HD  PRO A 175     -24.847  24.797 -39.244  1.00  0.60           H  
ATOM   2754 2HD  PRO A 175     -26.076  23.476 -39.060  1.00  0.60           H  
ATOM   2755  N   VAL A 176     -21.073  21.614 -37.965  1.00  0.60           N  
ATOM   2756  CA  VAL A 176     -19.665  21.923 -37.868  1.00  0.60           C  
ATOM   2757  C   VAL A 176     -18.907  21.290 -38.998  1.00  0.60           C  
ATOM   2758  O   VAL A 176     -18.947  20.076 -39.192  1.00  0.60           O  
ATOM   2759  CB  VAL A 176     -19.103  21.429 -36.534  1.00  0.60           C  
ATOM   2760  CG1 VAL A 176     -17.586  21.716 -36.450  1.00  0.60           C  
ATOM   2761  CG2 VAL A 176     -19.845  22.095 -35.424  1.00  0.60           C  
ATOM   2762  H   VAL A 176     -21.392  20.674 -37.772  1.00  0.60           H  
ATOM   2763  HA  VAL A 176     -19.532  23.003 -37.929  1.00  0.60           H  
ATOM   2764  HB  VAL A 176     -19.243  20.354 -36.464  1.00  0.60           H  
ATOM   2765 1HG1 VAL A 176     -17.198  21.344 -35.506  1.00  0.60           H  
ATOM   2766 2HG1 VAL A 176     -17.073  21.212 -37.273  1.00  0.60           H  
ATOM   2767 3HG1 VAL A 176     -17.413  22.793 -36.523  1.00  0.60           H  
ATOM   2768 1HG2 VAL A 176     -19.478  21.747 -34.478  1.00  0.60           H  
ATOM   2769 2HG2 VAL A 176     -19.687  23.150 -35.503  1.00  0.60           H  
ATOM   2770 3HG2 VAL A 176     -20.909  21.871 -35.501  1.00  0.60           H  
ATOM   2771  N   LEU A 177     -18.261  22.132 -39.758  1.00  0.59           N  
ATOM   2772  CA  LEU A 177     -17.492  21.701 -40.886  1.00  0.59           C  
ATOM   2773  C   LEU A 177     -16.045  21.968 -40.529  1.00  0.59           C  
ATOM   2774  O   LEU A 177     -15.733  23.026 -39.987  1.00  0.59           O  
ATOM   2775  CB  LEU A 177     -17.981  22.426 -42.134  1.00  0.59           C  
ATOM   2776  CG  LEU A 177     -17.347  22.043 -43.355  1.00  0.59           C  
ATOM   2777  CD1 LEU A 177     -17.692  20.589 -43.595  1.00  0.59           C  
ATOM   2778  CD2 LEU A 177     -17.863  22.924 -44.466  1.00  0.59           C  
ATOM   2779  H   LEU A 177     -18.300  23.130 -39.546  1.00  0.59           H  
ATOM   2780  HA  LEU A 177     -17.621  20.630 -41.032  1.00  0.59           H  
ATOM   2781 1HB  LEU A 177     -19.048  22.238 -42.247  1.00  0.59           H  
ATOM   2782 2HB  LEU A 177     -17.836  23.499 -41.992  1.00  0.59           H  
ATOM   2783  HG  LEU A 177     -16.288  22.139 -43.267  1.00  0.59           H  
ATOM   2784 1HD1 LEU A 177     -17.253  20.229 -44.497  1.00  0.59           H  
ATOM   2785 2HD1 LEU A 177     -17.326  20.008 -42.776  1.00  0.59           H  
ATOM   2786 3HD1 LEU A 177     -18.765  20.483 -43.652  1.00  0.59           H  
ATOM   2787 1HD2 LEU A 177     -17.416  22.627 -45.394  1.00  0.59           H  
ATOM   2788 2HD2 LEU A 177     -18.928  22.822 -44.529  1.00  0.59           H  
ATOM   2789 3HD2 LEU A 177     -17.630  23.953 -44.271  1.00  0.59           H  
ATOM   2790  N   VAL A 178     -15.185  20.994 -40.743  1.00  0.59           N  
ATOM   2791  CA  VAL A 178     -13.794  21.146 -40.371  1.00  0.59           C  
ATOM   2792  C   VAL A 178     -12.971  21.264 -41.635  1.00  0.59           C  
ATOM   2793  O   VAL A 178     -13.143  20.448 -42.520  1.00  0.59           O  
ATOM   2794  CB  VAL A 178     -13.372  19.904 -39.582  1.00  0.59           C  
ATOM   2795  CG1 VAL A 178     -11.936  20.040 -39.114  1.00  0.59           C  
ATOM   2796  CG2 VAL A 178     -14.376  19.677 -38.474  1.00  0.59           C  
ATOM   2797  H   VAL A 178     -15.507  20.118 -41.149  1.00  0.59           H  
ATOM   2798  HA  VAL A 178     -13.664  22.044 -39.770  1.00  0.59           H  
ATOM   2799  HB  VAL A 178     -13.390  19.045 -40.247  1.00  0.59           H  
ATOM   2800 1HG1 VAL A 178     -11.627  19.139 -38.586  1.00  0.59           H  
ATOM   2801 2HG1 VAL A 178     -11.314  20.189 -39.965  1.00  0.59           H  
ATOM   2802 3HG1 VAL A 178     -11.848  20.902 -38.450  1.00  0.59           H  
ATOM   2803 1HG2 VAL A 178     -14.116  18.783 -37.911  1.00  0.59           H  
ATOM   2804 2HG2 VAL A 178     -14.383  20.536 -37.825  1.00  0.59           H  
ATOM   2805 3HG2 VAL A 178     -15.370  19.550 -38.911  1.00  0.59           H  
ATOM   2806  N   PHE A 179     -12.118  22.281 -41.739  1.00  0.59           N  
ATOM   2807  CA  PHE A 179     -11.291  22.535 -42.920  1.00  0.59           C  
ATOM   2808  C   PHE A 179      -9.834  22.274 -42.623  1.00  0.59           C  
ATOM   2809  O   PHE A 179      -9.190  23.006 -41.855  1.00  0.59           O  
ATOM   2810  CB  PHE A 179     -11.516  23.964 -43.427  1.00  0.59           C  
ATOM   2811  CG  PHE A 179     -10.842  24.406 -44.726  1.00  0.59           C  
ATOM   2812  CD1 PHE A 179     -10.459  23.504 -45.705  1.00  0.59           C  
ATOM   2813  CD2 PHE A 179     -10.654  25.766 -44.981  1.00  0.59           C  
ATOM   2814  CE1 PHE A 179      -9.880  23.944 -46.901  1.00  0.59           C  
ATOM   2815  CE2 PHE A 179     -10.088  26.196 -46.167  1.00  0.59           C  
ATOM   2816  CZ  PHE A 179      -9.697  25.292 -47.124  1.00  0.59           C  
ATOM   2817  H   PHE A 179     -12.044  22.911 -40.961  1.00  0.59           H  
ATOM   2818  HA  PHE A 179     -11.588  21.867 -43.693  1.00  0.59           H  
ATOM   2819 1HB  PHE A 179     -12.548  24.099 -43.558  1.00  0.59           H  
ATOM   2820 2HB  PHE A 179     -11.212  24.647 -42.650  1.00  0.59           H  
ATOM   2821  HD1 PHE A 179     -10.615  22.444 -45.520  1.00  0.59           H  
ATOM   2822  HD2 PHE A 179     -10.964  26.496 -44.236  1.00  0.59           H  
ATOM   2823  HE1 PHE A 179      -9.575  23.227 -47.661  1.00  0.59           H  
ATOM   2824  HE2 PHE A 179      -9.955  27.257 -46.350  1.00  0.59           H  
ATOM   2825  HZ  PHE A 179      -9.253  25.642 -48.055  1.00  0.59           H  
ATOM   2826  N   THR A 180      -9.328  21.195 -43.217  1.00  0.59           N  
ATOM   2827  CA  THR A 180      -7.956  20.791 -42.937  1.00  0.59           C  
ATOM   2828  C   THR A 180      -7.141  20.620 -44.201  1.00  0.59           C  
ATOM   2829  O   THR A 180      -7.664  20.623 -45.328  1.00  0.59           O  
ATOM   2830  CB  THR A 180      -7.865  19.430 -42.193  1.00  0.59           C  
ATOM   2831  OG1 THR A 180      -8.218  18.376 -43.088  1.00  0.59           O  
ATOM   2832  CG2 THR A 180      -8.782  19.400 -40.998  1.00  0.59           C  
ATOM   2833  H   THR A 180      -9.937  20.654 -43.839  1.00  0.59           H  
ATOM   2834  HA  THR A 180      -7.472  21.557 -42.336  1.00  0.59           H  
ATOM   2835  HB  THR A 180      -6.847  19.276 -41.852  1.00  0.59           H  
ATOM   2836  HG1 THR A 180      -7.455  18.235 -43.723  1.00  0.59           H  
ATOM   2837 1HG2 THR A 180      -8.699  18.437 -40.493  1.00  0.59           H  
ATOM   2838 2HG2 THR A 180      -8.514  20.199 -40.305  1.00  0.59           H  
ATOM   2839 3HG2 THR A 180      -9.787  19.539 -41.351  1.00  0.59           H  
ATOM   2840  N   ASP A 181      -5.857  20.414 -43.971  1.00  0.60           N  
ATOM   2841  CA  ASP A 181      -4.908  20.056 -44.993  1.00  0.60           C  
ATOM   2842  C   ASP A 181      -5.207  18.632 -45.388  1.00  0.60           C  
ATOM   2843  O   ASP A 181      -6.035  17.967 -44.750  1.00  0.60           O  
ATOM   2844  CB  ASP A 181      -3.475  20.167 -44.456  1.00  0.60           C  
ATOM   2845  CG  ASP A 181      -2.987  21.612 -44.275  1.00  0.60           C  
ATOM   2846  OD1 ASP A 181      -3.563  22.496 -44.866  1.00  0.60           O  
ATOM   2847  OD2 ASP A 181      -2.031  21.828 -43.605  1.00  0.60           O  
ATOM   2848  H   ASP A 181      -5.522  20.480 -43.002  1.00  0.60           H  
ATOM   2849  HA  ASP A 181      -5.041  20.697 -45.862  1.00  0.60           H  
ATOM   2850 1HB  ASP A 181      -3.426  19.678 -43.477  1.00  0.60           H  
ATOM   2851 2HB  ASP A 181      -2.783  19.634 -45.111  1.00  0.60           H  
ATOM   2852  N   GLY A 182      -4.541  18.154 -46.431  1.00  0.61           N  
ATOM   2853  CA  GLY A 182      -4.710  16.783 -46.872  1.00  0.61           C  
ATOM   2854  C   GLY A 182      -3.812  15.826 -46.108  1.00  0.61           C  
ATOM   2855  O   GLY A 182      -3.764  14.643 -46.413  1.00  0.61           O  
ATOM   2856  H   GLY A 182      -3.892  18.730 -46.959  1.00  0.61           H  
ATOM   2857 1HA  GLY A 182      -5.740  16.494 -46.705  1.00  0.61           H  
ATOM   2858 2HA  GLY A 182      -4.516  16.714 -47.941  1.00  0.61           H  
ATOM   2859  N   ASP A 183      -3.065  16.345 -45.151  1.00  0.62           N  
ATOM   2860  CA  ASP A 183      -2.188  15.527 -44.346  1.00  0.62           C  
ATOM   2861  C   ASP A 183      -3.065  14.582 -43.524  1.00  0.62           C  
ATOM   2862  O   ASP A 183      -4.109  15.010 -43.013  1.00  0.62           O  
ATOM   2863  CB  ASP A 183      -1.367  16.402 -43.416  1.00  0.62           C  
ATOM   2864  CG  ASP A 183      -0.392  17.284 -44.156  1.00  0.62           C  
ATOM   2865  OD1 ASP A 183      -0.259  17.151 -45.359  1.00  0.62           O  
ATOM   2866  OD2 ASP A 183       0.226  18.081 -43.510  1.00  0.62           O  
ATOM   2867  H   ASP A 183      -3.138  17.333 -44.965  1.00  0.62           H  
ATOM   2868  HA  ASP A 183      -1.533  14.967 -45.010  1.00  0.62           H  
ATOM   2869 1HB  ASP A 183      -2.036  17.047 -42.838  1.00  0.62           H  
ATOM   2870 2HB  ASP A 183      -0.812  15.792 -42.706  1.00  0.62           H  
ATOM   2871  N   PRO A 184      -2.627  13.347 -43.236  1.00  0.64           N  
ATOM   2872  CA  PRO A 184      -3.379  12.397 -42.442  1.00  0.64           C  
ATOM   2873  C   PRO A 184      -3.617  12.930 -41.043  1.00  0.64           C  
ATOM   2874  O   PRO A 184      -4.591  12.572 -40.403  1.00  0.64           O  
ATOM   2875  CB  PRO A 184      -2.503  11.169 -42.467  1.00  0.64           C  
ATOM   2876  CG  PRO A 184      -1.108  11.671 -42.776  1.00  0.64           C  
ATOM   2877  CD  PRO A 184      -1.290  12.881 -43.660  1.00  0.64           C  
ATOM   2878  HA  PRO A 184      -4.330  12.178 -42.944  1.00  0.64           H  
ATOM   2879 1HB  PRO A 184      -2.570  10.625 -41.521  1.00  0.64           H  
ATOM   2880 2HB  PRO A 184      -2.889  10.528 -43.234  1.00  0.64           H  
ATOM   2881 1HG  PRO A 184      -0.564  11.899 -41.865  1.00  0.64           H  
ATOM   2882 2HG  PRO A 184      -0.553  10.872 -43.276  1.00  0.64           H  
ATOM   2883 1HD  PRO A 184      -0.503  13.608 -43.415  1.00  0.64           H  
ATOM   2884 2HD  PRO A 184      -1.266  12.602 -44.717  1.00  0.64           H  
ATOM   2885  N   TYR A 185      -2.774  13.855 -40.602  1.00  0.65           N  
ATOM   2886  CA  TYR A 185      -2.920  14.504 -39.312  1.00  0.65           C  
ATOM   2887  C   TYR A 185      -4.315  15.147 -39.243  1.00  0.65           C  
ATOM   2888  O   TYR A 185      -5.021  15.047 -38.235  1.00  0.65           O  
ATOM   2889  CB  TYR A 185      -1.790  15.520 -39.136  1.00  0.65           C  
ATOM   2890  CG  TYR A 185      -1.743  16.279 -37.816  1.00  0.65           C  
ATOM   2891  CD1 TYR A 185      -1.232  15.654 -36.688  1.00  0.65           C  
ATOM   2892  CD2 TYR A 185      -2.149  17.608 -37.744  1.00  0.65           C  
ATOM   2893  CE1 TYR A 185      -1.126  16.345 -35.498  1.00  0.65           C  
ATOM   2894  CE2 TYR A 185      -2.035  18.299 -36.546  1.00  0.65           C  
ATOM   2895  CZ  TYR A 185      -1.523  17.673 -35.435  1.00  0.65           C  
ATOM   2896  OH  TYR A 185      -1.391  18.370 -34.255  1.00  0.65           O  
ATOM   2897  H   TYR A 185      -1.987  14.119 -41.173  1.00  0.65           H  
ATOM   2898  HA  TYR A 185      -2.852  13.754 -38.522  1.00  0.65           H  
ATOM   2899 1HB  TYR A 185      -0.835  15.006 -39.258  1.00  0.65           H  
ATOM   2900 2HB  TYR A 185      -1.854  16.257 -39.939  1.00  0.65           H  
ATOM   2901  HD1 TYR A 185      -0.907  14.616 -36.742  1.00  0.65           H  
ATOM   2902  HD2 TYR A 185      -2.544  18.113 -38.633  1.00  0.65           H  
ATOM   2903  HE1 TYR A 185      -0.719  15.849 -34.617  1.00  0.65           H  
ATOM   2904  HE2 TYR A 185      -2.339  19.342 -36.486  1.00  0.65           H  
ATOM   2905  HH  TYR A 185      -0.982  17.802 -33.595  1.00  0.65           H  
ATOM   2906  N   GLY A 186      -4.706  15.837 -40.315  1.00  0.66           N  
ATOM   2907  CA  GLY A 186      -6.001  16.498 -40.362  1.00  0.66           C  
ATOM   2908  C   GLY A 186      -7.146  15.495 -40.268  1.00  0.66           C  
ATOM   2909  O   GLY A 186      -8.132  15.702 -39.551  1.00  0.66           O  
ATOM   2910  H   GLY A 186      -4.128  15.848 -41.149  1.00  0.66           H  
ATOM   2911 1HA  GLY A 186      -6.073  17.209 -39.560  1.00  0.66           H  
ATOM   2912 2HA  GLY A 186      -6.077  17.053 -41.297  1.00  0.66           H  
ATOM   2913  N   TYR A 187      -6.972  14.349 -40.922  1.00  0.66           N  
ATOM   2914  CA  TYR A 187      -8.022  13.320 -40.937  1.00  0.66           C  
ATOM   2915  C   TYR A 187      -8.127  12.512 -39.639  1.00  0.66           C  
ATOM   2916  O   TYR A 187      -9.219  12.130 -39.207  1.00  0.66           O  
ATOM   2917  CB  TYR A 187      -7.725  12.307 -42.043  1.00  0.66           C  
ATOM   2918  CG  TYR A 187      -7.878  12.790 -43.437  1.00  0.66           C  
ATOM   2919  CD1 TYR A 187      -6.835  13.430 -44.035  1.00  0.66           C  
ATOM   2920  CD2 TYR A 187      -9.027  12.547 -44.148  1.00  0.66           C  
ATOM   2921  CE1 TYR A 187      -6.939  13.853 -45.319  1.00  0.66           C  
ATOM   2922  CE2 TYR A 187      -9.120  12.969 -45.434  1.00  0.66           C  
ATOM   2923  CZ  TYR A 187      -8.089  13.621 -46.009  1.00  0.66           C  
ATOM   2924  OH  TYR A 187      -8.213  14.025 -47.274  1.00  0.66           O  
ATOM   2925  H   TYR A 187      -6.112  14.245 -41.474  1.00  0.66           H  
ATOM   2926  HA  TYR A 187      -8.976  13.813 -41.114  1.00  0.66           H  
ATOM   2927 1HB  TYR A 187      -6.701  11.955 -41.927  1.00  0.66           H  
ATOM   2928 2HB  TYR A 187      -8.372  11.440 -41.913  1.00  0.66           H  
ATOM   2929  HD1 TYR A 187      -5.935  13.607 -43.485  1.00  0.66           H  
ATOM   2930  HD2 TYR A 187      -9.846  12.026 -43.700  1.00  0.66           H  
ATOM   2931  HE1 TYR A 187      -6.122  14.363 -45.788  1.00  0.66           H  
ATOM   2932  HE2 TYR A 187     -10.009  12.792 -46.006  1.00  0.66           H  
ATOM   2933  HH  TYR A 187      -7.696  14.852 -47.432  1.00  0.66           H  
ATOM   2934  N   LEU A 188      -6.972  12.210 -39.063  1.00  0.66           N  
ATOM   2935  CA  LEU A 188      -6.852  11.330 -37.913  1.00  0.66           C  
ATOM   2936  C   LEU A 188      -6.728  12.015 -36.555  1.00  0.66           C  
ATOM   2937  O   LEU A 188      -7.130  11.438 -35.546  1.00  0.66           O  
ATOM   2938  CB  LEU A 188      -5.657  10.421 -38.178  1.00  0.66           C  
ATOM   2939  CG  LEU A 188      -5.839   9.550 -39.429  1.00  0.66           C  
ATOM   2940  CD1 LEU A 188      -4.604   8.756 -39.738  1.00  0.66           C  
ATOM   2941  CD2 LEU A 188      -6.972   8.650 -39.183  1.00  0.66           C  
ATOM   2942  H   LEU A 188      -6.120  12.567 -39.481  1.00  0.66           H  
ATOM   2943  HA  LEU A 188      -7.745  10.709 -37.883  1.00  0.66           H  
ATOM   2944 1HB  LEU A 188      -4.768  11.036 -38.310  1.00  0.66           H  
ATOM   2945 2HB  LEU A 188      -5.511   9.767 -37.319  1.00  0.66           H  
ATOM   2946  HG  LEU A 188      -6.050  10.182 -40.289  1.00  0.66           H  
ATOM   2947 1HD1 LEU A 188      -4.781   8.149 -40.625  1.00  0.66           H  
ATOM   2948 2HD1 LEU A 188      -3.802   9.443 -39.929  1.00  0.66           H  
ATOM   2949 3HD1 LEU A 188      -4.353   8.110 -38.899  1.00  0.66           H  
ATOM   2950 1HD2 LEU A 188      -7.102   8.055 -40.049  1.00  0.66           H  
ATOM   2951 2HD2 LEU A 188      -6.761   8.008 -38.321  1.00  0.66           H  
ATOM   2952 3HD2 LEU A 188      -7.875   9.231 -38.988  1.00  0.66           H  
ATOM   2953  N   ASN A 189      -6.133  13.203 -36.494  1.00  0.66           N  
ATOM   2954  CA  ASN A 189      -5.959  13.877 -35.218  1.00  0.66           C  
ATOM   2955  C   ASN A 189      -6.848  15.114 -35.063  1.00  0.66           C  
ATOM   2956  O   ASN A 189      -7.515  15.275 -34.040  1.00  0.66           O  
ATOM   2957  CB  ASN A 189      -4.497  14.231 -35.006  1.00  0.66           C  
ATOM   2958  CG  ASN A 189      -3.612  13.010 -34.846  1.00  0.66           C  
ATOM   2959  OD1 ASN A 189      -2.652  12.766 -35.588  1.00  0.66           O  
ATOM   2960  ND2 ASN A 189      -3.930  12.219 -33.855  1.00  0.66           N  
ATOM   2961  H   ASN A 189      -5.792  13.667 -37.327  1.00  0.66           H  
ATOM   2962  HA  ASN A 189      -6.247  13.187 -34.425  1.00  0.66           H  
ATOM   2963 1HB  ASN A 189      -4.137  14.827 -35.845  1.00  0.66           H  
ATOM   2964 2HB  ASN A 189      -4.404  14.835 -34.118  1.00  0.66           H  
ATOM   2965 1HD2 ASN A 189      -3.395  11.392 -33.680  1.00  0.66           H  
ATOM   2966 2HD2 ASN A 189      -4.712  12.439 -33.271  1.00  0.66           H  
ATOM   2967  N   ILE A 190      -6.937  15.962 -36.085  1.00  0.65           N  
ATOM   2968  CA  ILE A 190      -7.708  17.196 -35.881  1.00  0.65           C  
ATOM   2969  C   ILE A 190      -9.191  16.948 -35.998  1.00  0.65           C  
ATOM   2970  O   ILE A 190      -9.951  17.204 -35.058  1.00  0.65           O  
ATOM   2971  CB  ILE A 190      -7.328  18.272 -36.887  1.00  0.65           C  
ATOM   2972  CG1 ILE A 190      -5.908  18.611 -36.677  1.00  0.65           C  
ATOM   2973  CG2 ILE A 190      -8.211  19.523 -36.736  1.00  0.65           C  
ATOM   2974  CD1 ILE A 190      -5.381  19.490 -37.701  1.00  0.65           C  
ATOM   2975  H   ILE A 190      -6.415  15.781 -36.945  1.00  0.65           H  
ATOM   2976  HA  ILE A 190      -7.505  17.571 -34.880  1.00  0.65           H  
ATOM   2977  HB  ILE A 190      -7.442  17.883 -37.889  1.00  0.65           H  
ATOM   2978 1HG1 ILE A 190      -5.805  19.066 -35.733  1.00  0.65           H  
ATOM   2979 2HG1 ILE A 190      -5.316  17.690 -36.680  1.00  0.65           H  
ATOM   2980 1HG2 ILE A 190      -7.906  20.272 -37.469  1.00  0.65           H  
ATOM   2981 2HG2 ILE A 190      -9.255  19.262 -36.900  1.00  0.65           H  
ATOM   2982 3HG2 ILE A 190      -8.092  19.932 -35.739  1.00  0.65           H  
ATOM   2983 1HD1 ILE A 190      -4.349  19.708 -37.506  1.00  0.65           H  
ATOM   2984 2HD1 ILE A 190      -5.457  19.046 -38.669  1.00  0.65           H  
ATOM   2985 3HD1 ILE A 190      -5.954  20.411 -37.688  1.00  0.65           H  
ATOM   2986  N   TYR A 191      -9.597  16.408 -37.137  1.00  0.65           N  
ATOM   2987  CA  TYR A 191     -10.982  16.071 -37.340  1.00  0.65           C  
ATOM   2988  C   TYR A 191     -11.468  15.118 -36.268  1.00  0.65           C  
ATOM   2989  O   TYR A 191     -12.530  15.327 -35.678  1.00  0.65           O  
ATOM   2990  CB  TYR A 191     -11.207  15.418 -38.680  1.00  0.65           C  
ATOM   2991  CG  TYR A 191     -12.598  15.008 -38.770  1.00  0.65           C  
ATOM   2992  CD1 TYR A 191     -13.573  15.910 -39.136  1.00  0.65           C  
ATOM   2993  CD2 TYR A 191     -12.932  13.723 -38.424  1.00  0.65           C  
ATOM   2994  CE1 TYR A 191     -14.877  15.504 -39.178  1.00  0.65           C  
ATOM   2995  CE2 TYR A 191     -14.219  13.338 -38.461  1.00  0.65           C  
ATOM   2996  CZ  TYR A 191     -15.185  14.196 -38.839  1.00  0.65           C  
ATOM   2997  OH  TYR A 191     -16.452  13.730 -38.874  1.00  0.65           O  
ATOM   2998  H   TYR A 191      -8.937  16.227 -37.892  1.00  0.65           H  
ATOM   2999  HA  TYR A 191     -11.576  16.982 -37.277  1.00  0.65           H  
ATOM   3000 1HB  TYR A 191     -10.982  16.114 -39.487  1.00  0.65           H  
ATOM   3001 2HB  TYR A 191     -10.569  14.540 -38.796  1.00  0.65           H  
ATOM   3002  HD1 TYR A 191     -13.307  16.926 -39.392  1.00  0.65           H  
ATOM   3003  HD2 TYR A 191     -12.158  13.015 -38.120  1.00  0.65           H  
ATOM   3004  HE1 TYR A 191     -15.646  16.196 -39.468  1.00  0.65           H  
ATOM   3005  HE2 TYR A 191     -14.487  12.341 -38.193  1.00  0.65           H  
ATOM   3006  HH  TYR A 191     -17.077  14.439 -39.053  1.00  0.65           H  
ATOM   3007  N   ARG A 192     -10.707  14.042 -36.040  1.00  0.65           N  
ATOM   3008  CA  ARG A 192     -11.096  13.034 -35.071  1.00  0.65           C  
ATOM   3009  C   ARG A 192     -11.299  13.665 -33.701  1.00  0.65           C  
ATOM   3010  O   ARG A 192     -12.281  13.356 -33.018  1.00  0.65           O  
ATOM   3011  CB  ARG A 192     -10.053  11.947 -34.952  1.00  0.65           C  
ATOM   3012  CG  ARG A 192     -10.439  10.790 -34.055  1.00  0.65           C  
ATOM   3013  CD  ARG A 192      -9.338   9.819 -33.893  1.00  0.65           C  
ATOM   3014  NE  ARG A 192      -9.739   8.624 -33.131  1.00  0.65           N  
ATOM   3015  CZ  ARG A 192      -9.832   8.536 -31.786  1.00  0.65           C  
ATOM   3016  NH1 ARG A 192      -9.609   9.570 -31.015  1.00  0.65           N  
ATOM   3017  NH2 ARG A 192     -10.156   7.385 -31.228  1.00  0.65           N  
ATOM   3018  H   ARG A 192      -9.847  13.930 -36.560  1.00  0.65           H  
ATOM   3019  HA  ARG A 192     -12.034  12.583 -35.398  1.00  0.65           H  
ATOM   3020 1HB  ARG A 192      -9.816  11.548 -35.941  1.00  0.65           H  
ATOM   3021 2HB  ARG A 192      -9.146  12.384 -34.541  1.00  0.65           H  
ATOM   3022 1HG  ARG A 192     -10.677  11.179 -33.069  1.00  0.65           H  
ATOM   3023 2HG  ARG A 192     -11.301  10.267 -34.473  1.00  0.65           H  
ATOM   3024 1HD  ARG A 192      -9.000   9.496 -34.881  1.00  0.65           H  
ATOM   3025 2HD  ARG A 192      -8.509  10.296 -33.373  1.00  0.65           H  
ATOM   3026  HE  ARG A 192      -9.904   7.759 -33.673  1.00  0.65           H  
ATOM   3027 1HH1 ARG A 192      -9.371  10.468 -31.412  1.00  0.65           H  
ATOM   3028 2HH1 ARG A 192      -9.697   9.457 -30.011  1.00  0.65           H  
ATOM   3029 1HH2 ARG A 192     -10.326   6.577 -31.813  1.00  0.65           H  
ATOM   3030 2HH2 ARG A 192     -10.228   7.316 -30.225  1.00  0.65           H  
ATOM   3031  N   THR A 193     -10.409  14.584 -33.299  1.00  0.65           N  
ATOM   3032  CA  THR A 193     -10.587  15.222 -32.014  1.00  0.65           C  
ATOM   3033  C   THR A 193     -11.892  16.005 -31.973  1.00  0.65           C  
ATOM   3034  O   THR A 193     -12.622  15.929 -30.989  1.00  0.65           O  
ATOM   3035  CB  THR A 193      -9.423  16.139 -31.653  1.00  0.65           C  
ATOM   3036  OG1 THR A 193      -8.220  15.372 -31.555  1.00  0.65           O  
ATOM   3037  CG2 THR A 193      -9.700  16.795 -30.332  1.00  0.65           C  
ATOM   3038  H   THR A 193      -9.591  14.838 -33.855  1.00  0.65           H  
ATOM   3039  HA  THR A 193     -10.633  14.445 -31.258  1.00  0.65           H  
ATOM   3040  HB  THR A 193      -9.303  16.894 -32.429  1.00  0.65           H  
ATOM   3041  HG1 THR A 193      -7.939  15.117 -32.455  1.00  0.65           H  
ATOM   3042 1HG2 THR A 193      -8.874  17.454 -30.066  1.00  0.65           H  
ATOM   3043 2HG2 THR A 193     -10.617  17.367 -30.425  1.00  0.65           H  
ATOM   3044 3HG2 THR A 193      -9.820  16.038 -29.564  1.00  0.65           H  
ATOM   3045  N   LEU A 194     -12.216  16.753 -33.023  1.00  0.68           N  
ATOM   3046  CA  LEU A 194     -13.494  17.449 -32.984  1.00  0.68           C  
ATOM   3047  C   LEU A 194     -14.692  16.493 -32.969  1.00  0.68           C  
ATOM   3048  O   LEU A 194     -15.656  16.751 -32.250  1.00  0.68           O  
ATOM   3049  CB  LEU A 194     -13.648  18.400 -34.172  1.00  0.68           C  
ATOM   3050  CG  LEU A 194     -12.769  19.651 -34.159  1.00  0.68           C  
ATOM   3051  CD1 LEU A 194     -12.900  20.347 -35.456  1.00  0.68           C  
ATOM   3052  CD2 LEU A 194     -13.219  20.585 -33.008  1.00  0.68           C  
ATOM   3053  H   LEU A 194     -11.587  16.823 -33.827  1.00  0.68           H  
ATOM   3054  HA  LEU A 194     -13.525  18.042 -32.071  1.00  0.68           H  
ATOM   3055 1HB  LEU A 194     -13.409  17.841 -35.082  1.00  0.68           H  
ATOM   3056 2HB  LEU A 194     -14.691  18.715 -34.228  1.00  0.68           H  
ATOM   3057  HG  LEU A 194     -11.732  19.358 -34.042  1.00  0.68           H  
ATOM   3058 1HD1 LEU A 194     -12.285  21.222 -35.479  1.00  0.68           H  
ATOM   3059 2HD1 LEU A 194     -12.584  19.668 -36.238  1.00  0.68           H  
ATOM   3060 3HD1 LEU A 194     -13.939  20.633 -35.597  1.00  0.68           H  
ATOM   3061 1HD2 LEU A 194     -12.602  21.482 -32.993  1.00  0.68           H  
ATOM   3062 2HD2 LEU A 194     -14.262  20.870 -33.153  1.00  0.68           H  
ATOM   3063 3HD2 LEU A 194     -13.118  20.063 -32.066  1.00  0.68           H  
ATOM   3064  N   LYS A 195     -14.623  15.380 -33.720  1.00  0.73           N  
ATOM   3065  CA  LYS A 195     -15.762  14.463 -33.810  1.00  0.73           C  
ATOM   3066  C   LYS A 195     -15.967  13.558 -32.598  1.00  0.73           C  
ATOM   3067  O   LYS A 195     -17.069  13.492 -32.055  1.00  0.73           O  
ATOM   3068  CB  LYS A 195     -15.646  13.518 -35.000  1.00  0.73           C  
ATOM   3069  CG  LYS A 195     -16.897  12.610 -35.138  1.00  0.73           C  
ATOM   3070  CD  LYS A 195     -16.740  11.556 -36.199  1.00  0.73           C  
ATOM   3071  CE  LYS A 195     -17.944  10.608 -36.271  1.00  0.73           C  
ATOM   3072  NZ  LYS A 195     -19.165  11.248 -36.893  1.00  0.73           N  
ATOM   3073  H   LYS A 195     -13.789  15.211 -34.280  1.00  0.73           H  
ATOM   3074  HA  LYS A 195     -16.654  15.059 -33.937  1.00  0.73           H  
ATOM   3075 1HB  LYS A 195     -15.541  14.101 -35.910  1.00  0.73           H  
ATOM   3076 2HB  LYS A 195     -14.755  12.895 -34.898  1.00  0.73           H  
ATOM   3077 1HG  LYS A 195     -17.128  12.144 -34.185  1.00  0.73           H  
ATOM   3078 2HG  LYS A 195     -17.741  13.241 -35.419  1.00  0.73           H  
ATOM   3079 1HD  LYS A 195     -16.624  12.018 -37.159  1.00  0.73           H  
ATOM   3080 2HD  LYS A 195     -15.848  10.985 -35.977  1.00  0.73           H  
ATOM   3081 1HE  LYS A 195     -17.668   9.745 -36.860  1.00  0.73           H  
ATOM   3082 2HE  LYS A 195     -18.193  10.285 -35.261  1.00  0.73           H  
ATOM   3083 1HZ  LYS A 195     -19.920  10.587 -36.918  1.00  0.73           H  
ATOM   3084 2HZ  LYS A 195     -19.483  12.078 -36.363  1.00  0.73           H  
ATOM   3085 3HZ  LYS A 195     -18.953  11.536 -37.847  1.00  0.73           H  
ATOM   3086  N   VAL A 196     -14.922  12.835 -32.192  1.00  0.81           N  
ATOM   3087  CA  VAL A 196     -15.059  11.888 -31.095  1.00  0.81           C  
ATOM   3088  C   VAL A 196     -14.247  12.302 -29.870  1.00  0.81           C  
ATOM   3089  O   VAL A 196     -14.656  12.036 -28.734  1.00  0.81           O  
ATOM   3090  CB  VAL A 196     -14.653  10.457 -31.555  1.00  0.81           C  
ATOM   3091  CG1 VAL A 196     -15.582   9.971 -32.660  1.00  0.81           C  
ATOM   3092  CG2 VAL A 196     -13.246  10.441 -32.085  1.00  0.81           C  
ATOM   3093  H   VAL A 196     -14.022  12.947 -32.650  1.00  0.81           H  
ATOM   3094  HA  VAL A 196     -16.108  11.853 -30.805  1.00  0.81           H  
ATOM   3095  HB  VAL A 196     -14.742   9.780 -30.708  1.00  0.81           H  
ATOM   3096 1HG1 VAL A 196     -15.296   8.962 -32.959  1.00  0.81           H  
ATOM   3097 2HG1 VAL A 196     -16.610   9.967 -32.299  1.00  0.81           H  
ATOM   3098 3HG1 VAL A 196     -15.494  10.628 -33.507  1.00  0.81           H  
ATOM   3099 1HG2 VAL A 196     -12.986   9.430 -32.396  1.00  0.81           H  
ATOM   3100 2HG2 VAL A 196     -13.194  11.106 -32.936  1.00  0.81           H  
ATOM   3101 3HG2 VAL A 196     -12.547  10.766 -31.317  1.00  0.81           H  
ATOM   3102  N   GLY A 197     -13.171  13.053 -30.078  1.00  0.93           N  
ATOM   3103  CA  GLY A 197     -12.321  13.490 -28.975  1.00  0.93           C  
ATOM   3104  C   GLY A 197     -11.021  12.710 -28.873  1.00  0.93           C  
ATOM   3105  O   GLY A 197     -10.910  11.586 -29.363  1.00  0.93           O  
ATOM   3106  H   GLY A 197     -12.903  13.291 -31.033  1.00  0.93           H  
ATOM   3107 1HA  GLY A 197     -12.096  14.545 -29.087  1.00  0.93           H  
ATOM   3108 2HA  GLY A 197     -12.869  13.384 -28.042  1.00  0.93           H  
ATOM   3109  N   SER A 198     -10.026  13.333 -28.244  1.00  1.07           N  
ATOM   3110  CA  SER A 198      -8.711  12.731 -28.060  1.00  1.07           C  
ATOM   3111  C   SER A 198      -8.753  11.678 -26.959  1.00  1.07           C  
ATOM   3112  O   SER A 198      -9.676  11.671 -26.149  1.00  1.07           O  
ATOM   3113  CB  SER A 198      -7.709  13.820 -27.725  1.00  1.07           C  
ATOM   3114  OG  SER A 198      -7.984  14.402 -26.479  1.00  1.07           O  
ATOM   3115  H   SER A 198     -10.189  14.256 -27.875  1.00  1.07           H  
ATOM   3116  HA  SER A 198      -8.414  12.251 -28.994  1.00  1.07           H  
ATOM   3117 1HB  SER A 198      -6.706  13.401 -27.718  1.00  1.07           H  
ATOM   3118 2HB  SER A 198      -7.737  14.586 -28.503  1.00  1.07           H  
ATOM   3119  HG  SER A 198      -7.333  15.106 -26.372  1.00  1.07           H  
ATOM   3120  N   GLY A 199      -7.726  10.826 -26.869  1.00  1.23           N  
ATOM   3121  CA  GLY A 199      -7.678   9.812 -25.804  1.00  1.23           C  
ATOM   3122  C   GLY A 199      -7.735  10.436 -24.409  1.00  1.23           C  
ATOM   3123  O   GLY A 199      -8.332   9.886 -23.485  1.00  1.23           O  
ATOM   3124  H   GLY A 199      -6.984  10.866 -27.552  1.00  1.23           H  
ATOM   3125 1HA  GLY A 199      -8.511   9.121 -25.929  1.00  1.23           H  
ATOM   3126 2HA  GLY A 199      -6.762   9.228 -25.904  1.00  1.23           H  
ATOM   3127  N   LYS A 200      -7.168  11.631 -24.285  1.00  1.36           N  
ATOM   3128  CA  LYS A 200      -7.115  12.396 -23.043  1.00  1.36           C  
ATOM   3129  C   LYS A 200      -8.512  12.814 -22.570  1.00  1.36           C  
ATOM   3130  O   LYS A 200      -8.698  13.264 -21.439  1.00  1.36           O  
ATOM   3131  CB  LYS A 200      -6.229  13.629 -23.230  1.00  1.36           C  
ATOM   3132  CG  LYS A 200      -4.742  13.321 -23.436  1.00  1.36           C  
ATOM   3133  CD  LYS A 200      -3.932  14.598 -23.631  1.00  1.36           C  
ATOM   3134  CE  LYS A 200      -2.450  14.299 -23.833  1.00  1.36           C  
ATOM   3135  NZ  LYS A 200      -1.663  15.542 -24.060  1.00  1.36           N  
ATOM   3136  H   LYS A 200      -6.730  12.024 -25.104  1.00  1.36           H  
ATOM   3137  HA  LYS A 200      -6.675  11.767 -22.267  1.00  1.36           H  
ATOM   3138 1HB  LYS A 200      -6.587  14.210 -24.079  1.00  1.36           H  
ATOM   3139 2HB  LYS A 200      -6.305  14.257 -22.343  1.00  1.36           H  
ATOM   3140 1HG  LYS A 200      -4.363  12.790 -22.560  1.00  1.36           H  
ATOM   3141 2HG  LYS A 200      -4.620  12.683 -24.310  1.00  1.36           H  
ATOM   3142 1HD  LYS A 200      -4.308  15.139 -24.499  1.00  1.36           H  
ATOM   3143 2HD  LYS A 200      -4.048  15.233 -22.749  1.00  1.36           H  
ATOM   3144 1HE  LYS A 200      -2.064  13.793 -22.949  1.00  1.36           H  
ATOM   3145 2HE  LYS A 200      -2.331  13.643 -24.696  1.00  1.36           H  
ATOM   3146 1HZ  LYS A 200      -0.689  15.307 -24.190  1.00  1.36           H  
ATOM   3147 2HZ  LYS A 200      -2.008  16.013 -24.885  1.00  1.36           H  
ATOM   3148 3HZ  LYS A 200      -1.758  16.152 -23.261  1.00  1.36           H  
ATOM   3149  N   ALA A 201      -9.487  12.767 -23.467  1.00  1.42           N  
ATOM   3150  CA  ALA A 201     -10.849  13.137 -23.155  1.00  1.42           C  
ATOM   3151  C   ALA A 201     -11.790  11.953 -23.265  1.00  1.42           C  
ATOM   3152  O   ALA A 201     -13.003  12.141 -23.263  1.00  1.42           O  
ATOM   3153  CB  ALA A 201     -11.315  14.215 -24.107  1.00  1.42           C  
ATOM   3154  H   ALA A 201      -9.307  12.407 -24.403  1.00  1.42           H  
ATOM   3155  HA  ALA A 201     -10.881  13.503 -22.130  1.00  1.42           H  
ATOM   3156 1HB  ALA A 201     -12.336  14.499 -23.862  1.00  1.42           H  
ATOM   3157 2HB  ALA A 201     -10.661  15.075 -24.024  1.00  1.42           H  
ATOM   3158 3HB  ALA A 201     -11.275  13.818 -25.126  1.00  1.42           H  
ATOM   3159  N   ILE A 202     -11.275  10.728 -23.291  1.00  1.41           N  
ATOM   3160  CA  ILE A 202     -12.171   9.591 -23.475  1.00  1.41           C  
ATOM   3161  C   ILE A 202     -13.245   9.476 -22.389  1.00  1.41           C  
ATOM   3162  O   ILE A 202     -14.341   8.983 -22.649  1.00  1.41           O  
ATOM   3163  CB  ILE A 202     -11.370   8.286 -23.579  1.00  1.41           C  
ATOM   3164  CG1 ILE A 202     -12.279   7.179 -24.092  1.00  1.41           C  
ATOM   3165  CG2 ILE A 202     -10.742   7.910 -22.238  1.00  1.41           C  
ATOM   3166  CD1 ILE A 202     -12.774   7.431 -25.504  1.00  1.41           C  
ATOM   3167  H   ILE A 202     -10.265  10.572 -23.252  1.00  1.41           H  
ATOM   3168  HA  ILE A 202     -12.679   9.728 -24.428  1.00  1.41           H  
ATOM   3169  HB  ILE A 202     -10.572   8.425 -24.310  1.00  1.41           H  
ATOM   3170 1HG1 ILE A 202     -11.734   6.238 -24.076  1.00  1.41           H  
ATOM   3171 2HG1 ILE A 202     -13.143   7.092 -23.431  1.00  1.41           H  
ATOM   3172 1HG2 ILE A 202     -10.164   6.997 -22.357  1.00  1.41           H  
ATOM   3173 2HG2 ILE A 202     -10.082   8.716 -21.910  1.00  1.41           H  
ATOM   3174 3HG2 ILE A 202     -11.511   7.744 -21.493  1.00  1.41           H  
ATOM   3175 1HD1 ILE A 202     -13.418   6.609 -25.817  1.00  1.41           H  
ATOM   3176 2HD1 ILE A 202     -13.341   8.366 -25.532  1.00  1.41           H  
ATOM   3177 3HD1 ILE A 202     -11.922   7.504 -26.179  1.00  1.41           H  
ATOM   3178  N   HIS A 203     -12.941   9.928 -21.174  1.00  1.32           N  
ATOM   3179  CA  HIS A 203     -13.907   9.897 -20.087  1.00  1.32           C  
ATOM   3180  C   HIS A 203     -14.843  11.115 -20.081  1.00  1.32           C  
ATOM   3181  O   HIS A 203     -15.805  11.156 -19.308  1.00  1.32           O  
ATOM   3182  CB  HIS A 203     -13.178   9.748 -18.739  1.00  1.32           C  
ATOM   3183  CG  HIS A 203     -12.183  10.841 -18.427  1.00  1.32           C  
ATOM   3184  ND1 HIS A 203     -10.975  10.953 -19.085  1.00  1.32           N  
ATOM   3185  CD2 HIS A 203     -12.217  11.857 -17.536  1.00  1.32           C  
ATOM   3186  CE1 HIS A 203     -10.318  12.004 -18.619  1.00  1.32           C  
ATOM   3187  NE2 HIS A 203     -11.051  12.566 -17.677  1.00  1.32           N  
ATOM   3188  H   HIS A 203     -12.018  10.307 -21.016  1.00  1.32           H  
ATOM   3189  HA  HIS A 203     -14.537   9.016 -20.204  1.00  1.32           H  
ATOM   3190 1HB  HIS A 203     -13.912   9.725 -17.932  1.00  1.32           H  
ATOM   3191 2HB  HIS A 203     -12.647   8.797 -18.721  1.00  1.32           H  
ATOM   3192  HD2 HIS A 203     -13.020  12.084 -16.848  1.00  1.32           H  
ATOM   3193  HE1 HIS A 203      -9.336  12.348 -18.960  1.00  1.32           H  
ATOM   3194  HE2 HIS A 203     -10.814  13.399 -17.144  1.00  1.32           H  
ATOM   3195  N   LEU A 204     -14.523  12.121 -20.904  1.00  1.20           N  
ATOM   3196  CA  LEU A 204     -15.277  13.367 -20.986  1.00  1.20           C  
ATOM   3197  C   LEU A 204     -15.872  13.497 -22.393  1.00  1.20           C  
ATOM   3198  O   LEU A 204     -16.416  14.543 -22.791  1.00  1.20           O  
ATOM   3199  CB  LEU A 204     -14.354  14.531 -20.684  1.00  1.20           C  
ATOM   3200  CG  LEU A 204     -13.649  14.449 -19.349  1.00  1.20           C  
ATOM   3201  CD1 LEU A 204     -12.729  15.605 -19.209  1.00  1.20           C  
ATOM   3202  CD2 LEU A 204     -14.638  14.341 -18.175  1.00  1.20           C  
ATOM   3203  H   LEU A 204     -13.745  12.015 -21.543  1.00  1.20           H  
ATOM   3204  HA  LEU A 204     -16.091  13.345 -20.262  1.00  1.20           H  
ATOM   3205 1HB  LEU A 204     -13.586  14.551 -21.451  1.00  1.20           H  
ATOM   3206 2HB  LEU A 204     -14.919  15.452 -20.726  1.00  1.20           H  
ATOM   3207  HG  LEU A 204     -13.038  13.581 -19.370  1.00  1.20           H  
ATOM   3208 1HD1 LEU A 204     -12.179  15.505 -18.275  1.00  1.20           H  
ATOM   3209 2HD1 LEU A 204     -12.036  15.608 -20.034  1.00  1.20           H  
ATOM   3210 3HD1 LEU A 204     -13.289  16.535 -19.197  1.00  1.20           H  
ATOM   3211 1HD2 LEU A 204     -14.081  14.255 -17.247  1.00  1.20           H  
ATOM   3212 2HD2 LEU A 204     -15.266  15.189 -18.116  1.00  1.20           H  
ATOM   3213 3HD2 LEU A 204     -15.258  13.460 -18.300  1.00  1.20           H  
ATOM   3214  N   ALA A 205     -15.714  12.430 -23.161  1.00  1.06           N  
ATOM   3215  CA  ALA A 205     -16.167  12.393 -24.529  1.00  1.06           C  
ATOM   3216  C   ALA A 205     -17.657  12.621 -24.525  1.00  1.06           C  
ATOM   3217  O   ALA A 205     -18.348  12.271 -23.570  1.00  1.06           O  
ATOM   3218  CB  ALA A 205     -15.785  11.081 -25.186  1.00  1.06           C  
ATOM   3219  H   ALA A 205     -15.252  11.615 -22.778  1.00  1.06           H  
ATOM   3220  HA  ALA A 205     -15.695  13.208 -25.079  1.00  1.06           H  
ATOM   3221 1HB  ALA A 205     -16.133  11.078 -26.222  1.00  1.06           H  
ATOM   3222 2HB  ALA A 205     -14.702  10.971 -25.164  1.00  1.06           H  
ATOM   3223 3HB  ALA A 205     -16.244  10.254 -24.645  1.00  1.06           H  
ATOM   3224  N   ASP A 206     -18.137  13.275 -25.568  1.00  0.94           N  
ATOM   3225  CA  ASP A 206     -19.538  13.664 -25.751  1.00  0.94           C  
ATOM   3226  C   ASP A 206     -20.010  14.762 -24.778  1.00  0.94           C  
ATOM   3227  O   ASP A 206     -21.160  15.207 -24.848  1.00  0.94           O  
ATOM   3228  CB  ASP A 206     -20.471  12.447 -25.676  1.00  0.94           C  
ATOM   3229  CG  ASP A 206     -20.210  11.467 -26.814  1.00  0.94           C  
ATOM   3230  OD1 ASP A 206     -20.021  11.934 -27.911  1.00  0.94           O  
ATOM   3231  OD2 ASP A 206     -20.194  10.283 -26.586  1.00  0.94           O  
ATOM   3232  H   ASP A 206     -17.483  13.518 -26.300  1.00  0.94           H  
ATOM   3233  HA  ASP A 206     -19.634  14.068 -26.760  1.00  0.94           H  
ATOM   3234 1HB  ASP A 206     -20.379  11.931 -24.728  1.00  0.94           H  
ATOM   3235 2HB  ASP A 206     -21.504  12.786 -25.749  1.00  0.94           H  
ATOM   3236  N   LYS A 207     -19.088  15.297 -23.967  1.00  0.84           N  
ATOM   3237  CA  LYS A 207     -19.339  16.502 -23.194  1.00  0.84           C  
ATOM   3238  C   LYS A 207     -18.464  17.546 -23.858  1.00  0.84           C  
ATOM   3239  O   LYS A 207     -18.799  18.728 -23.940  1.00  0.84           O  
ATOM   3240  CB  LYS A 207     -18.980  16.344 -21.728  1.00  0.84           C  
ATOM   3241  CG  LYS A 207     -19.804  15.333 -20.977  1.00  0.84           C  
ATOM   3242  CD  LYS A 207     -19.415  15.319 -19.509  1.00  0.84           C  
ATOM   3243  CE  LYS A 207     -20.294  14.369 -18.695  1.00  0.84           C  
ATOM   3244  NZ  LYS A 207     -19.907  14.377 -17.274  1.00  0.84           N  
ATOM   3245  H   LYS A 207     -18.166  14.873 -23.870  1.00  0.84           H  
ATOM   3246  HA  LYS A 207     -20.382  16.797 -23.282  1.00  0.84           H  
ATOM   3247 1HB  LYS A 207     -17.941  16.061 -21.638  1.00  0.84           H  
ATOM   3248 2HB  LYS A 207     -19.103  17.294 -21.229  1.00  0.84           H  
ATOM   3249 1HG  LYS A 207     -20.862  15.570 -21.078  1.00  0.84           H  
ATOM   3250 2HG  LYS A 207     -19.624  14.342 -21.406  1.00  0.84           H  
ATOM   3251 1HD  LYS A 207     -18.372  14.997 -19.420  1.00  0.84           H  
ATOM   3252 2HD  LYS A 207     -19.498  16.325 -19.096  1.00  0.84           H  
ATOM   3253 1HE  LYS A 207     -21.334  14.679 -18.780  1.00  0.84           H  
ATOM   3254 2HE  LYS A 207     -20.191  13.356 -19.085  1.00  0.84           H  
ATOM   3255 1HZ  LYS A 207     -20.484  13.755 -16.730  1.00  0.84           H  
ATOM   3256 2HZ  LYS A 207     -18.945  14.082 -17.209  1.00  0.84           H  
ATOM   3257 3HZ  LYS A 207     -20.008  15.321 -16.915  1.00  0.84           H  
ATOM   3258  N   LEU A 208     -17.320  17.057 -24.333  1.00  0.77           N  
ATOM   3259  CA  LEU A 208     -16.317  17.853 -25.031  1.00  0.77           C  
ATOM   3260  C   LEU A 208     -16.190  17.590 -26.537  1.00  0.77           C  
ATOM   3261  O   LEU A 208     -15.267  18.119 -27.142  1.00  0.77           O  
ATOM   3262  CB  LEU A 208     -14.943  17.583 -24.439  1.00  0.77           C  
ATOM   3263  CG  LEU A 208     -14.760  17.911 -22.993  1.00  0.77           C  
ATOM   3264  CD1 LEU A 208     -13.387  17.515 -22.580  1.00  0.77           C  
ATOM   3265  CD2 LEU A 208     -14.973  19.358 -22.800  1.00  0.77           C  
ATOM   3266  H   LEU A 208     -17.124  16.074 -24.146  1.00  0.77           H  
ATOM   3267  HA  LEU A 208     -16.568  18.904 -24.894  1.00  0.77           H  
ATOM   3268 1HB  LEU A 208     -14.729  16.519 -24.555  1.00  0.77           H  
ATOM   3269 2HB  LEU A 208     -14.206  18.150 -25.005  1.00  0.77           H  
ATOM   3270  HG  LEU A 208     -15.473  17.346 -22.393  1.00  0.77           H  
ATOM   3271 1HD1 LEU A 208     -13.245  17.746 -21.524  1.00  0.77           H  
ATOM   3272 2HD1 LEU A 208     -13.260  16.455 -22.743  1.00  0.77           H  
ATOM   3273 3HD1 LEU A 208     -12.666  18.066 -23.178  1.00  0.77           H  
ATOM   3274 1HD2 LEU A 208     -14.840  19.626 -21.761  1.00  0.77           H  
ATOM   3275 2HD2 LEU A 208     -14.255  19.908 -23.410  1.00  0.77           H  
ATOM   3276 3HD2 LEU A 208     -15.985  19.594 -23.109  1.00  0.77           H  
ATOM   3277  N   SER A 209     -17.062  16.778 -27.140  1.00  0.72           N  
ATOM   3278  CA  SER A 209     -16.906  16.422 -28.568  1.00  0.72           C  
ATOM   3279  C   SER A 209     -18.137  16.811 -29.409  1.00  0.72           C  
ATOM   3280  O   SER A 209     -19.221  17.021 -28.855  1.00  0.72           O  
ATOM   3281  CB  SER A 209     -16.666  14.921 -28.690  1.00  0.72           C  
ATOM   3282  OG  SER A 209     -15.516  14.512 -27.955  1.00  0.72           O  
ATOM   3283  H   SER A 209     -17.823  16.393 -26.601  1.00  0.72           H  
ATOM   3284  HA  SER A 209     -16.042  16.952 -28.974  1.00  0.72           H  
ATOM   3285 1HB  SER A 209     -17.540  14.371 -28.350  1.00  0.72           H  
ATOM   3286 2HB  SER A 209     -16.524  14.675 -29.742  1.00  0.72           H  
ATOM   3287  HG  SER A 209     -15.305  13.593 -28.256  1.00  0.72           H  
ATOM   3288  N   ILE A 210     -17.970  16.896 -30.741  1.00  0.69           N  
ATOM   3289  CA  ILE A 210     -19.080  17.168 -31.655  1.00  0.69           C  
ATOM   3290  C   ILE A 210     -19.207  16.065 -32.722  1.00  0.69           C  
ATOM   3291  O   ILE A 210     -18.688  16.234 -33.829  1.00  0.69           O  
ATOM   3292  CB  ILE A 210     -18.844  18.462 -32.456  1.00  0.69           C  
ATOM   3293  CG1 ILE A 210     -18.628  19.640 -31.557  1.00  0.69           C  
ATOM   3294  CG2 ILE A 210     -20.039  18.693 -33.384  1.00  0.69           C  
ATOM   3295  CD1 ILE A 210     -17.143  19.953 -31.317  1.00  0.69           C  
ATOM   3296  H   ILE A 210     -17.052  16.745 -31.147  1.00  0.69           H  
ATOM   3297  HA  ILE A 210     -19.998  17.270 -31.086  1.00  0.69           H  
ATOM   3298  HB  ILE A 210     -17.939  18.349 -33.058  1.00  0.69           H  
ATOM   3299 1HG1 ILE A 210     -19.105  20.508 -31.996  1.00  0.69           H  
ATOM   3300 2HG1 ILE A 210     -19.095  19.435 -30.600  1.00  0.69           H  
ATOM   3301 1HG2 ILE A 210     -19.878  19.575 -33.973  1.00  0.69           H  
ATOM   3302 2HG2 ILE A 210     -20.150  17.845 -34.040  1.00  0.69           H  
ATOM   3303 3HG2 ILE A 210     -20.944  18.814 -32.789  1.00  0.69           H  
ATOM   3304 1HD1 ILE A 210     -17.053  20.811 -30.657  1.00  0.69           H  
ATOM   3305 2HD1 ILE A 210     -16.650  19.094 -30.860  1.00  0.69           H  
ATOM   3306 3HD1 ILE A 210     -16.664  20.178 -32.270  1.00  0.69           H  
ATOM   3307  N   PRO A 211     -20.014  15.011 -32.493  1.00  0.67           N  
ATOM   3308  CA  PRO A 211     -20.189  13.849 -33.362  1.00  0.67           C  
ATOM   3309  C   PRO A 211     -20.660  14.199 -34.774  1.00  0.67           C  
ATOM   3310  O   PRO A 211     -20.448  13.440 -35.729  1.00  0.67           O  
ATOM   3311  CB  PRO A 211     -21.288  13.063 -32.630  1.00  0.67           C  
ATOM   3312  CG  PRO A 211     -21.175  13.482 -31.190  1.00  0.67           C  
ATOM   3313  CD  PRO A 211     -20.784  14.935 -31.242  1.00  0.67           C  
ATOM   3314  HA  PRO A 211     -19.252  13.279 -33.387  1.00  0.67           H  
ATOM   3315 1HB  PRO A 211     -22.270  13.291 -33.070  1.00  0.67           H  
ATOM   3316 2HB  PRO A 211     -21.120  11.985 -32.763  1.00  0.67           H  
ATOM   3317 1HG  PRO A 211     -22.129  13.319 -30.671  1.00  0.67           H  
ATOM   3318 2HG  PRO A 211     -20.423  12.862 -30.663  1.00  0.67           H  
ATOM   3319 1HD  PRO A 211     -21.671  15.585 -31.282  1.00  0.67           H  
ATOM   3320 2HD  PRO A 211     -20.157  15.131 -30.375  1.00  0.67           H  
ATOM   3321  N   ALA A 212     -21.296  15.360 -34.902  1.00  0.66           N  
ATOM   3322  CA  ALA A 212     -21.849  15.848 -36.156  1.00  0.66           C  
ATOM   3323  C   ALA A 212     -20.833  16.531 -37.065  1.00  0.66           C  
ATOM   3324  O   ALA A 212     -21.185  16.956 -38.166  1.00  0.66           O  
ATOM   3325  CB  ALA A 212     -22.954  16.826 -35.862  1.00  0.66           C  
ATOM   3326  H   ALA A 212     -21.422  15.937 -34.086  1.00  0.66           H  
ATOM   3327  HA  ALA A 212     -22.256  14.992 -36.694  1.00  0.66           H  
ATOM   3328 1HB  ALA A 212     -23.401  17.167 -36.793  1.00  0.66           H  
ATOM   3329 2HB  ALA A 212     -23.715  16.351 -35.245  1.00  0.66           H  
ATOM   3330 3HB  ALA A 212     -22.526  17.671 -35.330  1.00  0.66           H  
ATOM   3331  N   ALA A 213     -19.593  16.686 -36.617  1.00  0.65           N  
ATOM   3332  CA  ALA A 213     -18.626  17.369 -37.462  1.00  0.65           C  
ATOM   3333  C   ALA A 213     -18.422  16.619 -38.776  1.00  0.65           C  
ATOM   3334  O   ALA A 213     -18.413  15.391 -38.792  1.00  0.65           O  
ATOM   3335  CB  ALA A 213     -17.291  17.517 -36.752  1.00  0.65           C  
ATOM   3336  H   ALA A 213     -19.315  16.345 -35.695  1.00  0.65           H  
ATOM   3337  HA  ALA A 213     -19.021  18.346 -37.682  1.00  0.65           H  
ATOM   3338 1HB  ALA A 213     -16.602  18.050 -37.394  1.00  0.65           H  
ATOM   3339 2HB  ALA A 213     -17.433  18.073 -35.821  1.00  0.65           H  
ATOM   3340 3HB  ALA A 213     -16.888  16.530 -36.523  1.00  0.65           H  
ATOM   3341  N   ARG A 214     -18.220  17.355 -39.869  1.00  0.65           N  
ATOM   3342  CA  ARG A 214     -17.925  16.756 -41.186  1.00  0.65           C  
ATOM   3343  C   ARG A 214     -16.641  17.363 -41.742  1.00  0.65           C  
ATOM   3344  O   ARG A 214     -16.248  18.439 -41.287  1.00  0.65           O  
ATOM   3345  CB  ARG A 214     -19.092  16.930 -42.140  1.00  0.65           C  
ATOM   3346  CG  ARG A 214     -20.369  16.161 -41.697  1.00  0.65           C  
ATOM   3347  CD  ARG A 214     -21.452  16.296 -42.671  1.00  0.65           C  
ATOM   3348  NE  ARG A 214     -22.687  15.635 -42.285  1.00  0.65           N  
ATOM   3349  CZ  ARG A 214     -23.837  15.743 -42.994  1.00  0.65           C  
ATOM   3350  NH1 ARG A 214     -23.841  16.470 -44.088  1.00  0.65           N  
ATOM   3351  NH2 ARG A 214     -24.938  15.137 -42.592  1.00  0.65           N  
ATOM   3352  H   ARG A 214     -18.305  18.368 -39.774  1.00  0.65           H  
ATOM   3353  HA  ARG A 214     -17.766  15.684 -41.059  1.00  0.65           H  
ATOM   3354 1HB  ARG A 214     -19.344  17.988 -42.225  1.00  0.65           H  
ATOM   3355 2HB  ARG A 214     -18.810  16.573 -43.133  1.00  0.65           H  
ATOM   3356 1HG  ARG A 214     -20.128  15.102 -41.582  1.00  0.65           H  
ATOM   3357 2HG  ARG A 214     -20.719  16.557 -40.744  1.00  0.65           H  
ATOM   3358 1HD  ARG A 214     -21.668  17.346 -42.789  1.00  0.65           H  
ATOM   3359 2HD  ARG A 214     -21.126  15.866 -43.617  1.00  0.65           H  
ATOM   3360  HE  ARG A 214     -22.690  15.076 -41.439  1.00  0.65           H  
ATOM   3361 1HH1 ARG A 214     -22.995  16.922 -44.387  1.00  0.65           H  
ATOM   3362 2HH1 ARG A 214     -24.690  16.605 -44.652  1.00  0.65           H  
ATOM   3363 1HH2 ARG A 214     -24.932  14.581 -41.749  1.00  0.65           H  
ATOM   3364 2HH2 ARG A 214     -25.788  15.232 -43.132  1.00  0.65           H  
ATOM   3365  N   LEU A 215     -15.960  16.668 -42.665  1.00  0.65           N  
ATOM   3366  CA  LEU A 215     -14.675  17.191 -43.151  1.00  0.65           C  
ATOM   3367  C   LEU A 215     -14.649  17.720 -44.582  1.00  0.65           C  
ATOM   3368  O   LEU A 215     -14.998  17.027 -45.546  1.00  0.65           O  
ATOM   3369  CB  LEU A 215     -13.580  16.117 -43.017  1.00  0.65           C  
ATOM   3370  CG  LEU A 215     -12.153  16.512 -43.490  1.00  0.65           C  
ATOM   3371  CD1 LEU A 215     -11.629  17.558 -42.581  1.00  0.65           C  
ATOM   3372  CD2 LEU A 215     -11.221  15.335 -43.474  1.00  0.65           C  
ATOM   3373  H   LEU A 215     -16.334  15.786 -43.026  1.00  0.65           H  
ATOM   3374  HA  LEU A 215     -14.390  18.020 -42.504  1.00  0.65           H  
ATOM   3375 1HB  LEU A 215     -13.502  15.903 -41.981  1.00  0.65           H  
ATOM   3376 2HB  LEU A 215     -13.885  15.228 -43.542  1.00  0.65           H  
ATOM   3377  HG  LEU A 215     -12.209  16.920 -44.500  1.00  0.65           H  
ATOM   3378 1HD1 LEU A 215     -10.649  17.864 -42.919  1.00  0.65           H  
ATOM   3379 2HD1 LEU A 215     -12.275  18.372 -42.609  1.00  0.65           H  
ATOM   3380 3HD1 LEU A 215     -11.566  17.181 -41.569  1.00  0.65           H  
ATOM   3381 1HD2 LEU A 215     -10.228  15.650 -43.807  1.00  0.65           H  
ATOM   3382 2HD2 LEU A 215     -11.151  14.958 -42.468  1.00  0.65           H  
ATOM   3383 3HD2 LEU A 215     -11.593  14.575 -44.131  1.00  0.65           H  
ATOM   3384  N   ILE A 216     -14.167  18.947 -44.700  1.00  0.65           N  
ATOM   3385  CA  ILE A 216     -13.931  19.655 -45.945  1.00  0.65           C  
ATOM   3386  C   ILE A 216     -12.430  19.872 -45.965  1.00  0.65           C  
ATOM   3387  O   ILE A 216     -11.805  20.013 -44.918  1.00  0.65           O  
ATOM   3388  CB  ILE A 216     -14.690  21.007 -46.045  1.00  0.65           C  
ATOM   3389  CG1 ILE A 216     -14.535  21.638 -47.386  1.00  0.65           C  
ATOM   3390  CG2 ILE A 216     -14.188  21.989 -45.075  1.00  0.65           C  
ATOM   3391  CD1 ILE A 216     -15.509  22.768 -47.561  1.00  0.65           C  
ATOM   3392  H   ILE A 216     -13.908  19.434 -43.845  1.00  0.65           H  
ATOM   3393  HA  ILE A 216     -14.211  19.027 -46.790  1.00  0.65           H  
ATOM   3394  HB  ILE A 216     -15.728  20.836 -45.889  1.00  0.65           H  
ATOM   3395 1HG1 ILE A 216     -13.525  22.043 -47.472  1.00  0.65           H  
ATOM   3396 2HG1 ILE A 216     -14.683  20.901 -48.172  1.00  0.65           H  
ATOM   3397 1HG2 ILE A 216     -14.742  22.915 -45.177  1.00  0.65           H  
ATOM   3398 2HG2 ILE A 216     -14.315  21.613 -44.105  1.00  0.65           H  
ATOM   3399 3HG2 ILE A 216     -13.148  22.171 -45.275  1.00  0.65           H  
ATOM   3400 1HD1 ILE A 216     -15.361  23.234 -48.508  1.00  0.65           H  
ATOM   3401 2HD1 ILE A 216     -16.517  22.389 -47.500  1.00  0.65           H  
ATOM   3402 3HD1 ILE A 216     -15.354  23.504 -46.779  1.00  0.65           H  
ATOM   3403  N   GLY A 217     -11.814  19.781 -47.104  1.00  0.65           N  
ATOM   3404  CA  GLY A 217     -10.389  19.983 -47.087  1.00  0.65           C  
ATOM   3405  C   GLY A 217      -9.782  19.225 -48.196  1.00  0.65           C  
ATOM   3406  O   GLY A 217     -10.483  18.646 -49.020  1.00  0.65           O  
ATOM   3407  H   GLY A 217     -12.312  19.624 -47.970  1.00  0.65           H  
ATOM   3408 1HA  GLY A 217     -10.160  21.034 -47.211  1.00  0.65           H  
ATOM   3409 2HA  GLY A 217      -9.961  19.656 -46.139  1.00  0.65           H  
ATOM   3410  N   VAL A 218      -8.482  19.196 -48.228  1.00  0.66           N  
ATOM   3411  CA  VAL A 218      -7.898  18.520 -49.359  1.00  0.66           C  
ATOM   3412  C   VAL A 218      -7.919  17.000 -49.209  1.00  0.66           C  
ATOM   3413  O   VAL A 218      -7.514  16.434 -48.190  1.00  0.66           O  
ATOM   3414  CB  VAL A 218      -6.494  19.051 -49.625  1.00  0.66           C  
ATOM   3415  CG1 VAL A 218      -5.855  18.284 -50.729  1.00  0.66           C  
ATOM   3416  CG2 VAL A 218      -6.574  20.522 -50.002  1.00  0.66           C  
ATOM   3417  H   VAL A 218      -7.942  19.652 -47.485  1.00  0.66           H  
ATOM   3418  HA  VAL A 218      -8.495  18.771 -50.240  1.00  0.66           H  
ATOM   3419  HB  VAL A 218      -5.884  18.939 -48.735  1.00  0.66           H  
ATOM   3420 1HG1 VAL A 218      -4.900  18.700 -50.876  1.00  0.66           H  
ATOM   3421 2HG1 VAL A 218      -5.770  17.230 -50.465  1.00  0.66           H  
ATOM   3422 3HG1 VAL A 218      -6.445  18.381 -51.642  1.00  0.66           H  
ATOM   3423 1HG2 VAL A 218      -5.566  20.908 -50.190  1.00  0.66           H  
ATOM   3424 2HG2 VAL A 218      -7.179  20.636 -50.902  1.00  0.66           H  
ATOM   3425 3HG2 VAL A 218      -7.033  21.075 -49.185  1.00  0.66           H  
ATOM   3426  N   THR A 219      -8.408  16.358 -50.251  1.00  0.66           N  
ATOM   3427  CA  THR A 219      -8.495  14.915 -50.356  1.00  0.66           C  
ATOM   3428  C   THR A 219      -7.698  14.512 -51.581  1.00  0.66           C  
ATOM   3429  O   THR A 219      -7.520  15.339 -52.472  1.00  0.66           O  
ATOM   3430  CB  THR A 219      -9.989  14.470 -50.488  1.00  0.66           C  
ATOM   3431  OG1 THR A 219     -10.549  15.051 -51.694  1.00  0.66           O  
ATOM   3432  CG2 THR A 219     -10.814  14.913 -49.272  1.00  0.66           C  
ATOM   3433  H   THR A 219      -8.760  16.926 -51.009  1.00  0.66           H  
ATOM   3434  HA  THR A 219      -8.034  14.470 -49.497  1.00  0.66           H  
ATOM   3435  HB  THR A 219     -10.061  13.402 -50.569  1.00  0.66           H  
ATOM   3436  HG1 THR A 219     -10.749  15.995 -51.527  1.00  0.66           H  
ATOM   3437 1HG2 THR A 219     -11.847  14.596 -49.400  1.00  0.66           H  
ATOM   3438 2HG2 THR A 219     -10.414  14.466 -48.369  1.00  0.66           H  
ATOM   3439 3HG2 THR A 219     -10.778  15.999 -49.183  1.00  0.66           H  
ATOM   3440  N   PRO A 220      -7.263  13.252 -51.710  1.00  0.67           N  
ATOM   3441  CA  PRO A 220      -6.581  12.733 -52.880  1.00  0.67           C  
ATOM   3442  C   PRO A 220      -7.446  12.857 -54.120  1.00  0.67           C  
ATOM   3443  O   PRO A 220      -6.954  12.986 -55.242  1.00  0.67           O  
ATOM   3444  CB  PRO A 220      -6.315  11.286 -52.477  1.00  0.67           C  
ATOM   3445  CG  PRO A 220      -7.283  11.001 -51.361  1.00  0.67           C  
ATOM   3446  CD  PRO A 220      -7.386  12.277 -50.612  1.00  0.67           C  
ATOM   3447  HA  PRO A 220      -5.643  13.273 -53.023  1.00  0.67           H  
ATOM   3448 1HB  PRO A 220      -6.488  10.627 -53.337  1.00  0.67           H  
ATOM   3449 2HB  PRO A 220      -5.266  11.156 -52.170  1.00  0.67           H  
ATOM   3450 1HG  PRO A 220      -8.247  10.670 -51.773  1.00  0.67           H  
ATOM   3451 2HG  PRO A 220      -6.916  10.187 -50.748  1.00  0.67           H  
ATOM   3452 1HD  PRO A 220      -8.326  12.285 -50.093  1.00  0.67           H  
ATOM   3453 2HD  PRO A 220      -6.543  12.391 -49.914  1.00  0.67           H  
ATOM   3454  N   GLN A 221      -8.761  12.916 -53.933  1.00  0.68           N  
ATOM   3455  CA  GLN A 221      -9.593  13.091 -55.094  1.00  0.68           C  
ATOM   3456  C   GLN A 221      -9.465  14.535 -55.534  1.00  0.68           C  
ATOM   3457  O   GLN A 221      -9.283  14.791 -56.717  1.00  0.68           O  
ATOM   3458  CB  GLN A 221     -11.047  12.736 -54.840  1.00  0.68           C  
ATOM   3459  CG  GLN A 221     -11.859  12.847 -56.108  1.00  0.68           C  
ATOM   3460  CD  GLN A 221     -13.300  12.426 -55.997  1.00  0.68           C  
ATOM   3461  OE1 GLN A 221     -13.684  11.588 -55.165  1.00  0.68           O  
ATOM   3462  NE2 GLN A 221     -14.119  13.013 -56.862  1.00  0.68           N  
ATOM   3463  H   GLN A 221      -9.176  12.820 -53.020  1.00  0.68           H  
ATOM   3464  HA  GLN A 221      -9.221  12.455 -55.898  1.00  0.68           H  
ATOM   3465 1HB  GLN A 221     -11.123  11.720 -54.453  1.00  0.68           H  
ATOM   3466 2HB  GLN A 221     -11.468  13.416 -54.097  1.00  0.68           H  
ATOM   3467 1HG  GLN A 221     -11.851  13.896 -56.406  1.00  0.68           H  
ATOM   3468 2HG  GLN A 221     -11.388  12.249 -56.888  1.00  0.68           H  
ATOM   3469 1HE2 GLN A 221     -15.091  12.799 -56.871  1.00  0.68           H  
ATOM   3470 2HE2 GLN A 221     -13.730  13.706 -57.531  1.00  0.68           H  
ATOM   3471  N   ASP A 222      -9.491  15.492 -54.587  1.00  0.70           N  
ATOM   3472  CA  ASP A 222      -9.318  16.900 -54.977  1.00  0.70           C  
ATOM   3473  C   ASP A 222      -7.963  17.131 -55.613  1.00  0.70           C  
ATOM   3474  O   ASP A 222      -7.831  17.902 -56.567  1.00  0.70           O  
ATOM   3475  CB  ASP A 222      -9.425  17.858 -53.799  1.00  0.70           C  
ATOM   3476  CG  ASP A 222     -10.820  18.016 -53.292  1.00  0.70           C  
ATOM   3477  OD1 ASP A 222     -11.762  17.606 -53.946  1.00  0.70           O  
ATOM   3478  OD2 ASP A 222     -10.954  18.584 -52.247  1.00  0.70           O  
ATOM   3479  H   ASP A 222      -9.645  15.248 -53.607  1.00  0.70           H  
ATOM   3480  HA  ASP A 222     -10.089  17.151 -55.702  1.00  0.70           H  
ATOM   3481 1HB  ASP A 222      -8.795  17.498 -52.992  1.00  0.70           H  
ATOM   3482 2HB  ASP A 222      -9.041  18.834 -54.087  1.00  0.70           H  
ATOM   3483  N   ILE A 223      -6.942  16.428 -55.126  1.00  0.72           N  
ATOM   3484  CA  ILE A 223      -5.628  16.621 -55.701  1.00  0.72           C  
ATOM   3485  C   ILE A 223      -5.670  16.309 -57.178  1.00  0.72           C  
ATOM   3486  O   ILE A 223      -5.179  17.078 -58.010  1.00  0.72           O  
ATOM   3487  CB  ILE A 223      -4.539  15.755 -55.043  1.00  0.72           C  
ATOM   3488  CG1 ILE A 223      -4.255  16.219 -53.601  1.00  0.72           C  
ATOM   3489  CG2 ILE A 223      -3.324  15.796 -55.873  1.00  0.72           C  
ATOM   3490  CD1 ILE A 223      -3.355  15.270 -52.781  1.00  0.72           C  
ATOM   3491  H   ILE A 223      -7.090  15.804 -54.330  1.00  0.72           H  
ATOM   3492  HA  ILE A 223      -5.351  17.659 -55.584  1.00  0.72           H  
ATOM   3493  HB  ILE A 223      -4.901  14.731 -54.982  1.00  0.72           H  
ATOM   3494 1HG1 ILE A 223      -3.786  17.199 -53.642  1.00  0.72           H  
ATOM   3495 2HG1 ILE A 223      -5.208  16.315 -53.081  1.00  0.72           H  
ATOM   3496 1HG2 ILE A 223      -2.585  15.157 -55.420  1.00  0.72           H  
ATOM   3497 2HG2 ILE A 223      -3.548  15.435 -56.875  1.00  0.72           H  
ATOM   3498 3HG2 ILE A 223      -2.957  16.824 -55.934  1.00  0.72           H  
ATOM   3499 1HD1 ILE A 223      -3.218  15.679 -51.783  1.00  0.72           H  
ATOM   3500 2HD1 ILE A 223      -3.792  14.298 -52.701  1.00  0.72           H  
ATOM   3501 3HD1 ILE A 223      -2.387  15.179 -53.268  1.00  0.72           H  
ATOM   3502  N   ILE A 224      -6.315  15.205 -57.525  1.00  0.73           N  
ATOM   3503  CA  ILE A 224      -6.441  14.855 -58.923  1.00  0.73           C  
ATOM   3504  C   ILE A 224      -7.442  15.761 -59.678  1.00  0.73           C  
ATOM   3505  O   ILE A 224      -7.086  16.381 -60.684  1.00  0.73           O  
ATOM   3506  CB  ILE A 224      -6.866  13.380 -59.023  1.00  0.73           C  
ATOM   3507  CG1 ILE A 224      -5.740  12.502 -58.466  1.00  0.73           C  
ATOM   3508  CG2 ILE A 224      -7.187  13.010 -60.461  1.00  0.73           C  
ATOM   3509  CD1 ILE A 224      -6.137  11.066 -58.237  1.00  0.73           C  
ATOM   3510  H   ILE A 224      -6.702  14.589 -56.804  1.00  0.73           H  
ATOM   3511  HA  ILE A 224      -5.464  14.965 -59.388  1.00  0.73           H  
ATOM   3512  HB  ILE A 224      -7.749  13.220 -58.396  1.00  0.73           H  
ATOM   3513 1HG1 ILE A 224      -4.901  12.526 -59.157  1.00  0.73           H  
ATOM   3514 2HG1 ILE A 224      -5.421  12.919 -57.514  1.00  0.73           H  
ATOM   3515 1HG2 ILE A 224      -7.491  11.966 -60.506  1.00  0.73           H  
ATOM   3516 2HG2 ILE A 224      -8.002  13.638 -60.824  1.00  0.73           H  
ATOM   3517 3HG2 ILE A 224      -6.306  13.161 -61.083  1.00  0.73           H  
ATOM   3518 1HD1 ILE A 224      -5.289  10.513 -57.837  1.00  0.73           H  
ATOM   3519 2HD1 ILE A 224      -6.962  11.035 -57.521  1.00  0.73           H  
ATOM   3520 3HD1 ILE A 224      -6.449  10.618 -59.176  1.00  0.73           H  
ATOM   3521  N   ASP A 225      -8.665  15.910 -59.152  1.00  0.74           N  
ATOM   3522  CA  ASP A 225      -9.731  16.678 -59.811  1.00  0.74           C  
ATOM   3523  C   ASP A 225      -9.427  18.151 -60.056  1.00  0.74           C  
ATOM   3524  O   ASP A 225      -9.832  18.701 -61.082  1.00  0.74           O  
ATOM   3525  CB  ASP A 225     -11.054  16.611 -59.024  1.00  0.74           C  
ATOM   3526  CG  ASP A 225     -11.826  15.258 -59.111  1.00  0.74           C  
ATOM   3527  OD1 ASP A 225     -11.494  14.434 -59.928  1.00  0.74           O  
ATOM   3528  OD2 ASP A 225     -12.797  15.112 -58.382  1.00  0.74           O  
ATOM   3529  H   ASP A 225      -8.873  15.444 -58.281  1.00  0.74           H  
ATOM   3530  HA  ASP A 225      -9.905  16.217 -60.782  1.00  0.74           H  
ATOM   3531 1HB  ASP A 225     -10.840  16.804 -57.973  1.00  0.74           H  
ATOM   3532 2HB  ASP A 225     -11.711  17.412 -59.363  1.00  0.74           H  
ATOM   3533  N   TYR A 226      -8.723  18.801 -59.136  1.00  0.73           N  
ATOM   3534  CA  TYR A 226      -8.422  20.214 -59.296  1.00  0.73           C  
ATOM   3535  C   TYR A 226      -6.972  20.470 -59.707  1.00  0.73           C  
ATOM   3536  O   TYR A 226      -6.518  21.615 -59.673  1.00  0.73           O  
ATOM   3537  CB  TYR A 226      -8.756  20.975 -58.013  1.00  0.73           C  
ATOM   3538  CG  TYR A 226     -10.237  20.991 -57.651  1.00  0.73           C  
ATOM   3539  CD1 TYR A 226     -10.700  20.173 -56.647  1.00  0.73           C  
ATOM   3540  CD2 TYR A 226     -11.123  21.836 -58.318  1.00  0.73           C  
ATOM   3541  CE1 TYR A 226     -12.040  20.183 -56.296  1.00  0.73           C  
ATOM   3542  CE2 TYR A 226     -12.468  21.858 -57.967  1.00  0.73           C  
ATOM   3543  CZ  TYR A 226     -12.930  21.036 -56.961  1.00  0.73           C  
ATOM   3544  OH  TYR A 226     -14.275  21.048 -56.605  1.00  0.73           O  
ATOM   3545  H   TYR A 226      -8.403  18.327 -58.292  1.00  0.73           H  
ATOM   3546  HA  TYR A 226      -9.054  20.609 -60.090  1.00  0.73           H  
ATOM   3547 1HB  TYR A 226      -8.229  20.517 -57.187  1.00  0.73           H  
ATOM   3548 2HB  TYR A 226      -8.410  22.004 -58.096  1.00  0.73           H  
ATOM   3549  HD1 TYR A 226     -10.008  19.521 -56.134  1.00  0.73           H  
ATOM   3550  HD2 TYR A 226     -10.758  22.488 -59.112  1.00  0.73           H  
ATOM   3551  HE1 TYR A 226     -12.393  19.527 -55.500  1.00  0.73           H  
ATOM   3552  HE2 TYR A 226     -13.163  22.526 -58.484  1.00  0.73           H  
ATOM   3553  HH  TYR A 226     -14.738  21.834 -56.998  1.00  0.73           H  
ATOM   3554  N   ASP A 227      -6.234  19.414 -60.090  1.00  0.71           N  
ATOM   3555  CA  ASP A 227      -4.828  19.557 -60.486  1.00  0.71           C  
ATOM   3556  C   ASP A 227      -4.037  20.331 -59.420  1.00  0.71           C  
ATOM   3557  O   ASP A 227      -3.420  21.362 -59.709  1.00  0.71           O  
ATOM   3558  CB  ASP A 227      -4.724  20.261 -61.856  1.00  0.71           C  
ATOM   3559  CG  ASP A 227      -3.347  20.093 -62.574  1.00  0.71           C  
ATOM   3560  OD1 ASP A 227      -2.669  19.126 -62.313  1.00  0.71           O  
ATOM   3561  OD2 ASP A 227      -3.015  20.930 -63.384  1.00  0.71           O  
ATOM   3562  H   ASP A 227      -6.650  18.481 -60.135  1.00  0.71           H  
ATOM   3563  HA  ASP A 227      -4.396  18.558 -60.571  1.00  0.71           H  
ATOM   3564 1HB  ASP A 227      -5.503  19.876 -62.513  1.00  0.71           H  
ATOM   3565 2HB  ASP A 227      -4.911  21.330 -61.726  1.00  0.71           H  
ATOM   3566  N   LEU A 228      -4.090  19.879 -58.169  1.00  0.68           N  
ATOM   3567  CA  LEU A 228      -3.433  20.662 -57.133  1.00  0.68           C  
ATOM   3568  C   LEU A 228      -1.972  20.240 -56.993  1.00  0.68           C  
ATOM   3569  O   LEU A 228      -1.672  19.059 -57.145  1.00  0.68           O  
ATOM   3570  CB  LEU A 228      -4.112  20.435 -55.784  1.00  0.68           C  
ATOM   3571  CG  LEU A 228      -5.595  20.745 -55.718  1.00  0.68           C  
ATOM   3572  CD1 LEU A 228      -6.131  20.398 -54.312  1.00  0.68           C  
ATOM   3573  CD2 LEU A 228      -5.811  22.206 -56.078  1.00  0.68           C  
ATOM   3574  H   LEU A 228      -4.572  19.000 -57.967  1.00  0.68           H  
ATOM   3575  HA  LEU A 228      -3.532  21.706 -57.392  1.00  0.68           H  
ATOM   3576 1HB  LEU A 228      -3.954  19.407 -55.489  1.00  0.68           H  
ATOM   3577 2HB  LEU A 228      -3.615  21.070 -55.047  1.00  0.68           H  
ATOM   3578  HG  LEU A 228      -6.122  20.114 -56.433  1.00  0.68           H  
ATOM   3579 1HD1 LEU A 228      -7.199  20.600 -54.275  1.00  0.68           H  
ATOM   3580 2HD1 LEU A 228      -5.960  19.346 -54.098  1.00  0.68           H  
ATOM   3581 3HD1 LEU A 228      -5.616  21.005 -53.564  1.00  0.68           H  
ATOM   3582 1HD2 LEU A 228      -6.871  22.444 -56.050  1.00  0.68           H  
ATOM   3583 2HD2 LEU A 228      -5.274  22.839 -55.373  1.00  0.68           H  
ATOM   3584 3HD2 LEU A 228      -5.434  22.375 -57.078  1.00  0.68           H  
ATOM   3585  N   PRO A 229      -1.035  21.174 -56.755  1.00  0.65           N  
ATOM   3586  CA  PRO A 229       0.341  20.895 -56.375  1.00  0.65           C  
ATOM   3587  C   PRO A 229       0.365  20.052 -55.104  1.00  0.65           C  
ATOM   3588  O   PRO A 229      -0.426  20.287 -54.179  1.00  0.65           O  
ATOM   3589  CB  PRO A 229       0.929  22.297 -56.193  1.00  0.65           C  
ATOM   3590  CG  PRO A 229       0.099  23.165 -57.131  1.00  0.65           C  
ATOM   3591  CD  PRO A 229      -1.306  22.598 -57.053  1.00  0.65           C  
ATOM   3592  HA  PRO A 229       0.839  20.363 -57.196  1.00  0.65           H  
ATOM   3593 1HB  PRO A 229       0.849  22.606 -55.141  1.00  0.65           H  
ATOM   3594 2HB  PRO A 229       1.999  22.288 -56.446  1.00  0.65           H  
ATOM   3595 1HG  PRO A 229       0.155  24.212 -56.844  1.00  0.65           H  
ATOM   3596 2HG  PRO A 229       0.506  23.104 -58.150  1.00  0.65           H  
ATOM   3597 1HD  PRO A 229      -1.895  23.081 -56.256  1.00  0.65           H  
ATOM   3598 2HD  PRO A 229      -1.766  22.718 -58.049  1.00  0.65           H  
ATOM   3599  N   THR A 230       1.299  19.096 -55.067  1.00  0.62           N  
ATOM   3600  CA  THR A 230       1.440  18.144 -53.964  1.00  0.62           C  
ATOM   3601  C   THR A 230       2.851  18.043 -53.397  1.00  0.62           C  
ATOM   3602  O   THR A 230       3.795  18.666 -53.892  1.00  0.62           O  
ATOM   3603  CB  THR A 230       1.062  16.730 -54.420  1.00  0.62           C  
ATOM   3604  OG1 THR A 230       2.039  16.263 -55.364  1.00  0.62           O  
ATOM   3605  CG2 THR A 230      -0.241  16.711 -55.048  1.00  0.62           C  
ATOM   3606  H   THR A 230       1.918  18.998 -55.859  1.00  0.62           H  
ATOM   3607  HA  THR A 230       0.777  18.449 -53.155  1.00  0.62           H  
ATOM   3608  HB  THR A 230       1.039  16.070 -53.566  1.00  0.62           H  
ATOM   3609  HG1 THR A 230       2.857  16.069 -54.895  1.00  0.62           H  
ATOM   3610 1HG2 THR A 230      -0.444  15.696 -55.348  1.00  0.62           H  
ATOM   3611 2HG2 THR A 230      -0.992  17.051 -54.348  1.00  0.62           H  
ATOM   3612 3HG2 THR A 230      -0.245  17.352 -55.920  1.00  0.62           H  
ATOM   3613  N   HIS A 231       2.979  17.169 -52.404  1.00  0.60           N  
ATOM   3614  CA  HIS A 231       4.237  16.835 -51.751  1.00  0.60           C  
ATOM   3615  C   HIS A 231       4.121  15.381 -51.261  1.00  0.60           C  
ATOM   3616  O   HIS A 231       3.026  14.949 -50.926  1.00  0.60           O  
ATOM   3617  CB  HIS A 231       4.484  17.738 -50.531  1.00  0.60           C  
ATOM   3618  CG  HIS A 231       5.890  17.661 -49.958  1.00  0.60           C  
ATOM   3619  ND1 HIS A 231       6.337  16.605 -49.168  1.00  0.60           N  
ATOM   3620  CD2 HIS A 231       6.937  18.510 -50.071  1.00  0.60           C  
ATOM   3621  CE1 HIS A 231       7.596  16.812 -48.835  1.00  0.60           C  
ATOM   3622  NE2 HIS A 231       7.984  17.964 -49.363  1.00  0.60           N  
ATOM   3623  H   HIS A 231       2.122  16.751 -52.042  1.00  0.60           H  
ATOM   3624  HA  HIS A 231       5.053  16.967 -52.447  1.00  0.60           H  
ATOM   3625 1HB  HIS A 231       4.285  18.775 -50.802  1.00  0.60           H  
ATOM   3626 2HB  HIS A 231       3.781  17.469 -49.741  1.00  0.60           H  
ATOM   3627  HD1 HIS A 231       5.825  15.753 -48.922  1.00  0.60           H  
ATOM   3628  HD2 HIS A 231       7.063  19.463 -50.586  1.00  0.60           H  
ATOM   3629  HE1 HIS A 231       8.127  16.087 -48.217  1.00  0.60           H  
ATOM   3630  N   PRO A 232       5.181  14.570 -51.309  1.00  0.59           N  
ATOM   3631  CA  PRO A 232       5.229  13.216 -50.781  1.00  0.59           C  
ATOM   3632  C   PRO A 232       4.882  13.087 -49.295  1.00  0.59           C  
ATOM   3633  O   PRO A 232       5.124  13.999 -48.483  1.00  0.59           O  
ATOM   3634  CB  PRO A 232       6.687  12.820 -51.052  1.00  0.59           C  
ATOM   3635  CG  PRO A 232       7.104  13.646 -52.245  1.00  0.59           C  
ATOM   3636  CD  PRO A 232       6.388  14.949 -52.104  1.00  0.59           C  
ATOM   3637  HA  PRO A 232       4.567  12.574 -51.372  1.00  0.59           H  
ATOM   3638 1HB  PRO A 232       7.300  13.020 -50.162  1.00  0.59           H  
ATOM   3639 2HB  PRO A 232       6.746  11.738 -51.246  1.00  0.59           H  
ATOM   3640 1HG  PRO A 232       8.199  13.770 -52.257  1.00  0.59           H  
ATOM   3641 2HG  PRO A 232       6.837  13.117 -53.173  1.00  0.59           H  
ATOM   3642 1HD  PRO A 232       7.024  15.676 -51.600  1.00  0.59           H  
ATOM   3643 2HD  PRO A 232       6.113  15.263 -53.121  1.00  0.59           H  
ATOM   3644  N   LEU A 233       4.365  11.896 -48.958  1.00  0.58           N  
ATOM   3645  CA  LEU A 233       3.977  11.468 -47.602  1.00  0.58           C  
ATOM   3646  C   LEU A 233       5.148  11.078 -46.691  1.00  0.58           C  
ATOM   3647  O   LEU A 233       4.940  10.587 -45.583  1.00  0.58           O  
ATOM   3648  CB  LEU A 233       3.022  10.262 -47.662  1.00  0.58           C  
ATOM   3649  CG  LEU A 233       1.630  10.473 -48.181  1.00  0.58           C  
ATOM   3650  CD1 LEU A 233       0.933   9.139 -48.351  1.00  0.58           C  
ATOM   3651  CD2 LEU A 233       0.867  11.283 -47.176  1.00  0.58           C  
ATOM   3652  H   LEU A 233       4.178  11.241 -49.722  1.00  0.58           H  
ATOM   3653  HA  LEU A 233       3.452  12.297 -47.131  1.00  0.58           H  
ATOM   3654 1HB  LEU A 233       3.489   9.483 -48.268  1.00  0.58           H  
ATOM   3655 2HB  LEU A 233       2.911   9.890 -46.651  1.00  0.58           H  
ATOM   3656  HG  LEU A 233       1.669  10.982 -49.117  1.00  0.58           H  
ATOM   3657 1HD1 LEU A 233      -0.073   9.315 -48.711  1.00  0.58           H  
ATOM   3658 2HD1 LEU A 233       1.474   8.528 -49.066  1.00  0.58           H  
ATOM   3659 3HD1 LEU A 233       0.897   8.630 -47.397  1.00  0.58           H  
ATOM   3660 1HD2 LEU A 233      -0.151  11.448 -47.540  1.00  0.58           H  
ATOM   3661 2HD2 LEU A 233       0.831  10.747 -46.228  1.00  0.58           H  
ATOM   3662 3HD2 LEU A 233       1.373  12.224 -47.038  1.00  0.58           H  
ATOM   3663  N   LYS A 234       6.374  11.258 -47.157  1.00  0.59           N  
ATOM   3664  CA  LYS A 234       7.548  10.967 -46.340  1.00  0.59           C  
ATOM   3665  C   LYS A 234       7.461   9.544 -45.791  1.00  0.59           C  
ATOM   3666  O   LYS A 234       7.215   8.613 -46.553  1.00  0.59           O  
ATOM   3667  CB  LYS A 234       7.598  11.987 -45.186  1.00  0.59           C  
ATOM   3668  CG  LYS A 234       7.782  13.432 -45.632  1.00  0.59           C  
ATOM   3669  CD  LYS A 234       7.836  14.369 -44.429  1.00  0.59           C  
ATOM   3670  CE  LYS A 234       6.442  14.499 -43.773  1.00  0.59           C  
ATOM   3671  NZ  LYS A 234       6.434  15.496 -42.664  1.00  0.59           N  
ATOM   3672  H   LYS A 234       6.489  11.640 -48.082  1.00  0.59           H  
ATOM   3673  HA  LYS A 234       8.444  11.050 -46.956  1.00  0.59           H  
ATOM   3674 1HB  LYS A 234       6.705  11.929 -44.565  1.00  0.59           H  
ATOM   3675 2HB  LYS A 234       8.458  11.776 -44.555  1.00  0.59           H  
ATOM   3676 1HG  LYS A 234       8.707  13.523 -46.200  1.00  0.59           H  
ATOM   3677 2HG  LYS A 234       6.948  13.726 -46.276  1.00  0.59           H  
ATOM   3678 1HD  LYS A 234       8.545  13.985 -43.693  1.00  0.59           H  
ATOM   3679 2HD  LYS A 234       8.168  15.356 -44.751  1.00  0.59           H  
ATOM   3680 1HE  LYS A 234       5.715  14.806 -44.530  1.00  0.59           H  
ATOM   3681 2HE  LYS A 234       6.140  13.527 -43.374  1.00  0.59           H  
ATOM   3682 1HZ  LYS A 234       5.498  15.543 -42.267  1.00  0.59           H  
ATOM   3683 2HZ  LYS A 234       7.088  15.217 -41.950  1.00  0.59           H  
ATOM   3684 3HZ  LYS A 234       6.693  16.400 -43.020  1.00  0.59           H  
ATOM   3685  N   GLU A 235       7.684   9.380 -44.481  1.00  0.59           N  
ATOM   3686  CA  GLU A 235       7.569   8.075 -43.835  1.00  0.59           C  
ATOM   3687  C   GLU A 235       6.595   8.136 -42.657  1.00  0.59           C  
ATOM   3688  O   GLU A 235       5.780   7.234 -42.458  1.00  0.59           O  
ATOM   3689  CB  GLU A 235       8.936   7.590 -43.348  1.00  0.59           C  
ATOM   3690  CG  GLU A 235       9.966   7.361 -44.459  1.00  0.59           C  
ATOM   3691  CD  GLU A 235      11.314   6.899 -43.941  1.00  0.59           C  
ATOM   3692  OE1 GLU A 235      11.474   6.810 -42.747  1.00  0.59           O  
ATOM   3693  OE2 GLU A 235      12.179   6.636 -44.745  1.00  0.59           O  
ATOM   3694  H   GLU A 235       7.913  10.178 -43.922  1.00  0.59           H  
ATOM   3695  HA  GLU A 235       7.179   7.359 -44.558  1.00  0.59           H  
ATOM   3696 1HB  GLU A 235       9.352   8.318 -42.651  1.00  0.59           H  
ATOM   3697 2HB  GLU A 235       8.815   6.653 -42.806  1.00  0.59           H  
ATOM   3698 1HG  GLU A 235       9.576   6.614 -45.150  1.00  0.59           H  
ATOM   3699 2HG  GLU A 235      10.099   8.289 -45.012  1.00  0.59           H  
ATOM   3700  N   GLN A 236       6.676   9.219 -41.877  1.00  0.59           N  
ATOM   3701  CA  GLN A 236       5.853   9.364 -40.678  1.00  0.59           C  
ATOM   3702  C   GLN A 236       4.377   9.482 -41.010  1.00  0.59           C  
ATOM   3703  O   GLN A 236       3.531   8.944 -40.294  1.00  0.59           O  
ATOM   3704  CB  GLN A 236       6.280  10.588 -39.872  1.00  0.59           C  
ATOM   3705  CG  GLN A 236       7.642  10.468 -39.216  1.00  0.59           C  
ATOM   3706  CD  GLN A 236       8.041  11.746 -38.495  1.00  0.59           C  
ATOM   3707  OE1 GLN A 236       7.577  12.837 -38.845  1.00  0.59           O  
ATOM   3708  NE2 GLN A 236       8.901  11.620 -37.488  1.00  0.59           N  
ATOM   3709  H   GLN A 236       7.351   9.932 -42.093  1.00  0.59           H  
ATOM   3710  HA  GLN A 236       5.989   8.476 -40.060  1.00  0.59           H  
ATOM   3711 1HB  GLN A 236       6.294  11.460 -40.526  1.00  0.59           H  
ATOM   3712 2HB  GLN A 236       5.543  10.781 -39.092  1.00  0.59           H  
ATOM   3713 1HG  GLN A 236       7.613   9.657 -38.489  1.00  0.59           H  
ATOM   3714 2HG  GLN A 236       8.387  10.256 -39.984  1.00  0.59           H  
ATOM   3715 1HE2 GLN A 236       9.198  12.429 -36.980  1.00  0.59           H  
ATOM   3716 2HE2 GLN A 236       9.252  10.717 -37.239  1.00  0.59           H  
ATOM   3717  N   ASP A 237       4.057  10.172 -42.103  1.00  0.59           N  
ATOM   3718  CA  ASP A 237       2.660  10.343 -42.467  1.00  0.59           C  
ATOM   3719  C   ASP A 237       2.124   9.005 -42.957  1.00  0.59           C  
ATOM   3720  O   ASP A 237       0.977   8.654 -42.689  1.00  0.59           O  
ATOM   3721  CB  ASP A 237       2.509  11.462 -43.491  1.00  0.59           C  
ATOM   3722  CG  ASP A 237       2.743  12.889 -42.905  1.00  0.59           C  
ATOM   3723  OD1 ASP A 237       2.607  13.102 -41.704  1.00  0.59           O  
ATOM   3724  OD2 ASP A 237       3.096  13.748 -43.672  1.00  0.59           O  
ATOM   3725  H   ASP A 237       4.782  10.576 -42.680  1.00  0.59           H  
ATOM   3726  HA  ASP A 237       2.100  10.624 -41.579  1.00  0.59           H  
ATOM   3727 1HB  ASP A 237       3.199  11.315 -44.277  1.00  0.59           H  
ATOM   3728 2HB  ASP A 237       1.534  11.422 -43.939  1.00  0.59           H  
ATOM   3729  N   ILE A 238       2.974   8.218 -43.617  1.00  0.59           N  
ATOM   3730  CA  ILE A 238       2.561   6.897 -44.072  1.00  0.59           C  
ATOM   3731  C   ILE A 238       2.254   6.014 -42.884  1.00  0.59           C  
ATOM   3732  O   ILE A 238       1.245   5.303 -42.867  1.00  0.59           O  
ATOM   3733  CB  ILE A 238       3.625   6.210 -44.930  1.00  0.59           C  
ATOM   3734  CG1 ILE A 238       3.752   6.947 -46.233  1.00  0.59           C  
ATOM   3735  CG2 ILE A 238       3.316   4.752 -45.102  1.00  0.59           C  
ATOM   3736  CD1 ILE A 238       4.903   6.515 -47.055  1.00  0.59           C  
ATOM   3737  H   ILE A 238       3.914   8.545 -43.807  1.00  0.59           H  
ATOM   3738  HA  ILE A 238       1.657   7.004 -44.666  1.00  0.59           H  
ATOM   3739  HB  ILE A 238       4.585   6.296 -44.435  1.00  0.59           H  
ATOM   3740 1HG1 ILE A 238       2.838   6.837 -46.808  1.00  0.59           H  
ATOM   3741 2HG1 ILE A 238       3.901   7.994 -46.002  1.00  0.59           H  
ATOM   3742 1HG2 ILE A 238       4.097   4.287 -45.698  1.00  0.59           H  
ATOM   3743 2HG2 ILE A 238       3.270   4.274 -44.125  1.00  0.59           H  
ATOM   3744 3HG2 ILE A 238       2.382   4.644 -45.590  1.00  0.59           H  
ATOM   3745 1HD1 ILE A 238       4.949   7.118 -47.963  1.00  0.59           H  
ATOM   3746 2HD1 ILE A 238       5.816   6.644 -46.488  1.00  0.59           H  
ATOM   3747 3HD1 ILE A 238       4.790   5.467 -47.319  1.00  0.59           H  
ATOM   3748  N   LYS A 239       3.130   6.058 -41.879  1.00  0.59           N  
ATOM   3749  CA  LYS A 239       2.917   5.256 -40.693  1.00  0.59           C  
ATOM   3750  C   LYS A 239       1.623   5.682 -40.019  1.00  0.59           C  
ATOM   3751  O   LYS A 239       0.799   4.838 -39.671  1.00  0.59           O  
ATOM   3752  CB  LYS A 239       4.084   5.412 -39.715  1.00  0.59           C  
ATOM   3753  CG  LYS A 239       3.969   4.561 -38.433  1.00  0.59           C  
ATOM   3754  CD  LYS A 239       4.063   3.062 -38.740  1.00  0.59           C  
ATOM   3755  CE  LYS A 239       4.319   2.222 -37.461  1.00  0.59           C  
ATOM   3756  NZ  LYS A 239       3.132   2.166 -36.532  1.00  0.59           N  
ATOM   3757  H   LYS A 239       3.963   6.643 -41.958  1.00  0.59           H  
ATOM   3758  HA  LYS A 239       2.826   4.210 -40.983  1.00  0.59           H  
ATOM   3759 1HB  LYS A 239       5.015   5.156 -40.222  1.00  0.59           H  
ATOM   3760 2HB  LYS A 239       4.159   6.458 -39.414  1.00  0.59           H  
ATOM   3761 1HG  LYS A 239       4.761   4.836 -37.740  1.00  0.59           H  
ATOM   3762 2HG  LYS A 239       3.004   4.758 -37.952  1.00  0.59           H  
ATOM   3763 1HD  LYS A 239       3.117   2.733 -39.179  1.00  0.59           H  
ATOM   3764 2HD  LYS A 239       4.862   2.881 -39.455  1.00  0.59           H  
ATOM   3765 1HE  LYS A 239       4.581   1.207 -37.754  1.00  0.59           H  
ATOM   3766 2HE  LYS A 239       5.158   2.662 -36.924  1.00  0.59           H  
ATOM   3767 1HZ  LYS A 239       3.347   1.618 -35.728  1.00  0.59           H  
ATOM   3768 2HZ  LYS A 239       2.814   3.089 -36.218  1.00  0.59           H  
ATOM   3769 3HZ  LYS A 239       2.312   1.758 -36.991  1.00  0.59           H  
ATOM   3770  N   ARG A 240       1.400   6.997 -39.894  1.00  0.59           N  
ATOM   3771  CA  ARG A 240       0.177   7.476 -39.265  1.00  0.59           C  
ATOM   3772  C   ARG A 240      -1.052   6.949 -40.013  1.00  0.59           C  
ATOM   3773  O   ARG A 240      -2.010   6.486 -39.384  1.00  0.59           O  
ATOM   3774  CB  ARG A 240       0.121   8.998 -39.219  1.00  0.59           C  
ATOM   3775  CG  ARG A 240      -1.071   9.547 -38.411  1.00  0.59           C  
ATOM   3776  CD  ARG A 240      -1.178  11.049 -38.420  1.00  0.59           C  
ATOM   3777  NE  ARG A 240      -0.107  11.723 -37.691  1.00  0.59           N  
ATOM   3778  CZ  ARG A 240       0.909  12.373 -38.286  1.00  0.59           C  
ATOM   3779  NH1 ARG A 240       0.969  12.364 -39.587  1.00  0.59           N  
ATOM   3780  NH2 ARG A 240       1.829  13.000 -37.571  1.00  0.59           N  
ATOM   3781  H   ARG A 240       2.103   7.670 -40.201  1.00  0.59           H  
ATOM   3782  HA  ARG A 240       0.149   7.100 -38.243  1.00  0.59           H  
ATOM   3783 1HB  ARG A 240       1.045   9.389 -38.793  1.00  0.59           H  
ATOM   3784 2HB  ARG A 240       0.043   9.388 -40.237  1.00  0.59           H  
ATOM   3785 1HG  ARG A 240      -1.966   9.129 -38.803  1.00  0.59           H  
ATOM   3786 2HG  ARG A 240      -0.963   9.233 -37.373  1.00  0.59           H  
ATOM   3787 1HD  ARG A 240      -1.154  11.398 -39.449  1.00  0.59           H  
ATOM   3788 2HD  ARG A 240      -2.129  11.342 -37.970  1.00  0.59           H  
ATOM   3789  HE  ARG A 240      -0.156  11.735 -36.679  1.00  0.59           H  
ATOM   3790 1HH1 ARG A 240       0.271  11.866 -40.103  1.00  0.59           H  
ATOM   3791 2HH1 ARG A 240       1.730  12.822 -40.106  1.00  0.59           H  
ATOM   3792 1HH2 ARG A 240       1.773  12.998 -36.562  1.00  0.59           H  
ATOM   3793 2HH2 ARG A 240       2.589  13.477 -38.038  1.00  0.59           H  
ATOM   3794  N   ILE A 241      -1.016   6.976 -41.352  1.00  0.60           N  
ATOM   3795  CA  ILE A 241      -2.155   6.499 -42.122  1.00  0.60           C  
ATOM   3796  C   ILE A 241      -2.399   5.028 -41.904  1.00  0.60           C  
ATOM   3797  O   ILE A 241      -3.542   4.609 -41.692  1.00  0.60           O  
ATOM   3798  CB  ILE A 241      -1.984   6.668 -43.630  1.00  0.60           C  
ATOM   3799  CG1 ILE A 241      -1.967   8.089 -44.012  1.00  0.60           C  
ATOM   3800  CG2 ILE A 241      -3.172   6.023 -44.226  1.00  0.60           C  
ATOM   3801  CD1 ILE A 241      -1.502   8.352 -45.414  1.00  0.60           C  
ATOM   3802  H   ILE A 241      -0.206   7.367 -41.835  1.00  0.60           H  
ATOM   3803  HA  ILE A 241      -3.037   7.048 -41.808  1.00  0.60           H  
ATOM   3804  HB  ILE A 241      -1.066   6.207 -43.973  1.00  0.60           H  
ATOM   3805 1HG1 ILE A 241      -2.965   8.470 -43.919  1.00  0.60           H  
ATOM   3806 2HG1 ILE A 241      -1.328   8.610 -43.327  1.00  0.60           H  
ATOM   3807 1HG2 ILE A 241      -3.171   6.116 -45.288  1.00  0.60           H  
ATOM   3808 2HG2 ILE A 241      -3.206   4.978 -43.952  1.00  0.60           H  
ATOM   3809 3HG2 ILE A 241      -4.017   6.519 -43.826  1.00  0.60           H  
ATOM   3810 1HD1 ILE A 241      -1.512   9.405 -45.590  1.00  0.60           H  
ATOM   3811 2HD1 ILE A 241      -0.489   7.983 -45.524  1.00  0.60           H  
ATOM   3812 3HD1 ILE A 241      -2.157   7.853 -46.123  1.00  0.60           H  
ATOM   3813  N   LYS A 242      -1.336   4.229 -41.972  1.00  0.62           N  
ATOM   3814  CA  LYS A 242      -1.503   2.802 -41.805  1.00  0.62           C  
ATOM   3815  C   LYS A 242      -2.009   2.467 -40.408  1.00  0.62           C  
ATOM   3816  O   LYS A 242      -2.910   1.635 -40.267  1.00  0.62           O  
ATOM   3817  CB  LYS A 242      -0.197   2.081 -42.128  1.00  0.62           C  
ATOM   3818  CG  LYS A 242       0.144   2.092 -43.624  1.00  0.62           C  
ATOM   3819  CD  LYS A 242       1.442   1.371 -43.913  1.00  0.62           C  
ATOM   3820  CE  LYS A 242       1.732   1.336 -45.409  1.00  0.62           C  
ATOM   3821  NZ  LYS A 242       3.018   0.635 -45.709  1.00  0.62           N  
ATOM   3822  H   LYS A 242      -0.410   4.622 -42.151  1.00  0.62           H  
ATOM   3823  HA  LYS A 242      -2.254   2.463 -42.517  1.00  0.62           H  
ATOM   3824 1HB  LYS A 242       0.623   2.573 -41.594  1.00  0.62           H  
ATOM   3825 2HB  LYS A 242      -0.249   1.051 -41.783  1.00  0.62           H  
ATOM   3826 1HG  LYS A 242      -0.663   1.624 -44.186  1.00  0.62           H  
ATOM   3827 2HG  LYS A 242       0.239   3.129 -43.955  1.00  0.62           H  
ATOM   3828 1HD  LYS A 242       2.258   1.890 -43.405  1.00  0.62           H  
ATOM   3829 2HD  LYS A 242       1.389   0.353 -43.535  1.00  0.62           H  
ATOM   3830 1HE  LYS A 242       0.920   0.818 -45.916  1.00  0.62           H  
ATOM   3831 2HE  LYS A 242       1.785   2.350 -45.786  1.00  0.62           H  
ATOM   3832 1HZ  LYS A 242       3.176   0.628 -46.706  1.00  0.62           H  
ATOM   3833 2HZ  LYS A 242       3.784   1.109 -45.251  1.00  0.62           H  
ATOM   3834 3HZ  LYS A 242       2.966  -0.316 -45.371  1.00  0.62           H  
ATOM   3835  N   ASP A 243      -1.497   3.162 -39.381  1.00  0.64           N  
ATOM   3836  CA  ASP A 243      -1.980   2.936 -38.025  1.00  0.64           C  
ATOM   3837  C   ASP A 243      -3.451   3.326 -37.931  1.00  0.64           C  
ATOM   3838  O   ASP A 243      -4.238   2.647 -37.272  1.00  0.64           O  
ATOM   3839  CB  ASP A 243      -1.155   3.714 -36.990  1.00  0.64           C  
ATOM   3840  CG  ASP A 243       0.259   3.131 -36.749  1.00  0.64           C  
ATOM   3841  OD1 ASP A 243       0.542   2.029 -37.185  1.00  0.64           O  
ATOM   3842  OD2 ASP A 243       1.080   3.772 -36.102  1.00  0.64           O  
ATOM   3843  H   ASP A 243      -0.755   3.843 -39.543  1.00  0.64           H  
ATOM   3844  HA  ASP A 243      -1.894   1.874 -37.801  1.00  0.64           H  
ATOM   3845 1HB  ASP A 243      -1.046   4.747 -37.336  1.00  0.64           H  
ATOM   3846 2HB  ASP A 243      -1.693   3.744 -36.044  1.00  0.64           H  
ATOM   3847  N   GLY A 244      -3.835   4.398 -38.628  1.00  0.67           N  
ATOM   3848  CA  GLY A 244      -5.218   4.852 -38.662  1.00  0.67           C  
ATOM   3849  C   GLY A 244      -6.114   3.748 -39.211  1.00  0.67           C  
ATOM   3850  O   GLY A 244      -7.056   3.301 -38.554  1.00  0.67           O  
ATOM   3851  H   GLY A 244      -3.139   4.944 -39.135  1.00  0.67           H  
ATOM   3852 1HA  GLY A 244      -5.537   5.143 -37.664  1.00  0.67           H  
ATOM   3853 2HA  GLY A 244      -5.289   5.733 -39.299  1.00  0.67           H  
ATOM   3854  N   LEU A 245      -5.758   3.243 -40.387  1.00  0.72           N  
ATOM   3855  CA  LEU A 245      -6.519   2.196 -41.057  1.00  0.72           C  
ATOM   3856  C   LEU A 245      -6.618   0.893 -40.252  1.00  0.72           C  
ATOM   3857  O   LEU A 245      -7.653   0.221 -40.288  1.00  0.72           O  
ATOM   3858  CB  LEU A 245      -5.862   1.908 -42.417  1.00  0.72           C  
ATOM   3859  CG  LEU A 245      -6.001   3.030 -43.492  1.00  0.72           C  
ATOM   3860  CD1 LEU A 245      -5.107   2.731 -44.690  1.00  0.72           C  
ATOM   3861  CD2 LEU A 245      -7.438   3.091 -43.942  1.00  0.72           C  
ATOM   3862  H   LEU A 245      -4.939   3.636 -40.853  1.00  0.72           H  
ATOM   3863  HA  LEU A 245      -7.526   2.560 -41.228  1.00  0.72           H  
ATOM   3864 1HB  LEU A 245      -4.796   1.748 -42.248  1.00  0.72           H  
ATOM   3865 2HB  LEU A 245      -6.286   0.993 -42.823  1.00  0.72           H  
ATOM   3866  HG  LEU A 245      -5.698   3.989 -43.067  1.00  0.72           H  
ATOM   3867 1HD1 LEU A 245      -5.219   3.525 -45.433  1.00  0.72           H  
ATOM   3868 2HD1 LEU A 245      -4.069   2.684 -44.363  1.00  0.72           H  
ATOM   3869 3HD1 LEU A 245      -5.394   1.779 -45.131  1.00  0.72           H  
ATOM   3870 1HD2 LEU A 245      -7.545   3.854 -44.692  1.00  0.72           H  
ATOM   3871 2HD2 LEU A 245      -7.729   2.133 -44.370  1.00  0.72           H  
ATOM   3872 3HD2 LEU A 245      -8.074   3.315 -43.098  1.00  0.72           H  
ATOM   3873  N   LYS A 246      -5.557   0.531 -39.528  1.00  0.78           N  
ATOM   3874  CA  LYS A 246      -5.552  -0.717 -38.768  1.00  0.78           C  
ATOM   3875  C   LYS A 246      -6.094  -0.650 -37.333  1.00  0.78           C  
ATOM   3876  O   LYS A 246      -6.734  -1.599 -36.874  1.00  0.78           O  
ATOM   3877  CB  LYS A 246      -4.124  -1.251 -38.695  1.00  0.78           C  
ATOM   3878  CG  LYS A 246      -3.555  -1.723 -40.019  1.00  0.78           C  
ATOM   3879  CD  LYS A 246      -2.132  -2.226 -39.854  1.00  0.78           C  
ATOM   3880  CE  LYS A 246      -1.553  -2.696 -41.178  1.00  0.78           C  
ATOM   3881  NZ  LYS A 246      -0.151  -3.174 -41.030  1.00  0.78           N  
ATOM   3882  H   LYS A 246      -4.716   1.108 -39.548  1.00  0.78           H  
ATOM   3883  HA  LYS A 246      -6.163  -1.435 -39.312  1.00  0.78           H  
ATOM   3884 1HB  LYS A 246      -3.470  -0.455 -38.324  1.00  0.78           H  
ATOM   3885 2HB  LYS A 246      -4.077  -2.072 -37.982  1.00  0.78           H  
ATOM   3886 1HG  LYS A 246      -4.176  -2.521 -40.422  1.00  0.78           H  
ATOM   3887 2HG  LYS A 246      -3.557  -0.890 -40.725  1.00  0.78           H  
ATOM   3888 1HD  LYS A 246      -1.511  -1.413 -39.463  1.00  0.78           H  
ATOM   3889 2HD  LYS A 246      -2.115  -3.049 -39.141  1.00  0.78           H  
ATOM   3890 1HE  LYS A 246      -2.165  -3.509 -41.566  1.00  0.78           H  
ATOM   3891 2HE  LYS A 246      -1.571  -1.868 -41.888  1.00  0.78           H  
ATOM   3892 1HZ  LYS A 246       0.200  -3.477 -41.928  1.00  0.78           H  
ATOM   3893 2HZ  LYS A 246       0.424  -2.420 -40.680  1.00  0.78           H  
ATOM   3894 3HZ  LYS A 246      -0.124  -3.947 -40.381  1.00  0.78           H  
ATOM   3895  N   ASN A 247      -5.819   0.439 -36.610  1.00  0.83           N  
ATOM   3896  CA  ASN A 247      -6.159   0.508 -35.190  1.00  0.83           C  
ATOM   3897  C   ASN A 247      -7.150   1.590 -34.757  1.00  0.83           C  
ATOM   3898  O   ASN A 247      -7.629   1.552 -33.623  1.00  0.83           O  
ATOM   3899  CB  ASN A 247      -4.884   0.684 -34.389  1.00  0.83           C  
ATOM   3900  CG  ASN A 247      -3.953  -0.495 -34.497  1.00  0.83           C  
ATOM   3901  OD1 ASN A 247      -4.157  -1.533 -33.858  1.00  0.83           O  
ATOM   3902  ND2 ASN A 247      -2.929  -0.350 -35.297  1.00  0.83           N  
ATOM   3903  H   ASN A 247      -5.315   1.217 -37.024  1.00  0.83           H  
ATOM   3904  HA  ASN A 247      -6.609  -0.445 -34.913  1.00  0.83           H  
ATOM   3905 1HB  ASN A 247      -4.363   1.577 -34.745  1.00  0.83           H  
ATOM   3906 2HB  ASN A 247      -5.133   0.846 -33.342  1.00  0.83           H  
ATOM   3907 1HD2 ASN A 247      -2.271  -1.095 -35.410  1.00  0.83           H  
ATOM   3908 2HD2 ASN A 247      -2.809   0.512 -35.798  1.00  0.83           H  
ATOM   3909  N   ASP A 248      -7.436   2.582 -35.595  1.00  0.88           N  
ATOM   3910  CA  ASP A 248      -8.321   3.652 -35.154  1.00  0.88           C  
ATOM   3911  C   ASP A 248      -9.768   3.269 -35.392  1.00  0.88           C  
ATOM   3912  O   ASP A 248     -10.206   3.168 -36.539  1.00  0.88           O  
ATOM   3913  CB  ASP A 248      -8.008   4.967 -35.857  1.00  0.88           C  
ATOM   3914  CG  ASP A 248      -8.821   6.163 -35.370  1.00  0.88           C  
ATOM   3915  OD1 ASP A 248      -9.722   6.018 -34.549  1.00  0.88           O  
ATOM   3916  OD2 ASP A 248      -8.555   7.237 -35.843  1.00  0.88           O  
ATOM   3917  H   ASP A 248      -7.065   2.625 -36.544  1.00  0.88           H  
ATOM   3918  HA  ASP A 248      -8.179   3.800 -34.084  1.00  0.88           H  
ATOM   3919 1HB  ASP A 248      -6.954   5.194 -35.719  1.00  0.88           H  
ATOM   3920 2HB  ASP A 248      -8.169   4.849 -36.920  1.00  0.88           H  
ATOM   3921  N   ASP A 249     -10.519   3.055 -34.315  1.00  0.92           N  
ATOM   3922  CA  ASP A 249     -11.911   2.633 -34.432  1.00  0.92           C  
ATOM   3923  C   ASP A 249     -12.719   3.646 -35.250  1.00  0.92           C  
ATOM   3924  O   ASP A 249     -13.704   3.277 -35.902  1.00  0.92           O  
ATOM   3925  CB  ASP A 249     -12.531   2.422 -33.055  1.00  0.92           C  
ATOM   3926  CG  ASP A 249     -11.998   1.148 -32.343  1.00  0.92           C  
ATOM   3927  OD1 ASP A 249     -11.364   0.317 -32.986  1.00  0.92           O  
ATOM   3928  OD2 ASP A 249     -12.242   1.020 -31.167  1.00  0.92           O  
ATOM   3929  H   ASP A 249     -10.100   3.173 -33.401  1.00  0.92           H  
ATOM   3930  HA  ASP A 249     -11.937   1.683 -34.951  1.00  0.92           H  
ATOM   3931 1HB  ASP A 249     -12.320   3.289 -32.428  1.00  0.92           H  
ATOM   3932 2HB  ASP A 249     -13.615   2.344 -33.151  1.00  0.92           H  
ATOM   3933  N   PHE A 250     -12.334   4.932 -35.190  1.00  0.94           N  
ATOM   3934  CA  PHE A 250     -13.009   5.927 -36.000  1.00  0.94           C  
ATOM   3935  C   PHE A 250     -12.836   5.600 -37.465  1.00  0.94           C  
ATOM   3936  O   PHE A 250     -13.789   5.487 -38.218  1.00  0.94           O  
ATOM   3937  CB  PHE A 250     -12.506   7.346 -35.710  1.00  0.94           C  
ATOM   3938  CG  PHE A 250     -12.885   8.284 -36.777  1.00  0.94           C  
ATOM   3939  CD1 PHE A 250     -14.171   8.712 -36.963  1.00  0.94           C  
ATOM   3940  CD2 PHE A 250     -11.889   8.739 -37.638  1.00  0.94           C  
ATOM   3941  CE1 PHE A 250     -14.458   9.554 -38.012  1.00  0.94           C  
ATOM   3942  CE2 PHE A 250     -12.177   9.583 -38.660  1.00  0.94           C  
ATOM   3943  CZ  PHE A 250     -13.464   9.977 -38.844  1.00  0.94           C  
ATOM   3944  H   PHE A 250     -11.494   5.207 -34.668  1.00  0.94           H  
ATOM   3945  HA  PHE A 250     -14.075   5.895 -35.770  1.00  0.94           H  
ATOM   3946 1HB  PHE A 250     -12.911   7.705 -34.766  1.00  0.94           H  
ATOM   3947 2HB  PHE A 250     -11.427   7.349 -35.630  1.00  0.94           H  
ATOM   3948  HD1 PHE A 250     -14.959   8.364 -36.296  1.00  0.94           H  
ATOM   3949  HD2 PHE A 250     -10.858   8.401 -37.479  1.00  0.94           H  
ATOM   3950  HE1 PHE A 250     -15.478   9.886 -38.190  1.00  0.94           H  
ATOM   3951  HE2 PHE A 250     -11.388   9.935 -39.328  1.00  0.94           H  
ATOM   3952  HZ  PHE A 250     -13.704  10.636 -39.647  1.00  0.94           H  
ATOM   3953  N   VAL A 251     -11.618   5.379 -37.888  1.00  0.95           N  
ATOM   3954  CA  VAL A 251     -11.416   5.115 -39.294  1.00  0.95           C  
ATOM   3955  C   VAL A 251     -12.095   3.822 -39.700  1.00  0.95           C  
ATOM   3956  O   VAL A 251     -12.809   3.770 -40.704  1.00  0.95           O  
ATOM   3957  CB  VAL A 251      -9.929   5.033 -39.594  1.00  0.95           C  
ATOM   3958  CG1 VAL A 251      -9.700   4.593 -40.975  1.00  0.95           C  
ATOM   3959  CG2 VAL A 251      -9.320   6.334 -39.359  1.00  0.95           C  
ATOM   3960  H   VAL A 251     -10.835   5.415 -37.245  1.00  0.95           H  
ATOM   3961  HA  VAL A 251     -11.849   5.937 -39.866  1.00  0.95           H  
ATOM   3962  HB  VAL A 251      -9.470   4.295 -38.931  1.00  0.95           H  
ATOM   3963 1HG1 VAL A 251      -8.635   4.542 -41.150  1.00  0.95           H  
ATOM   3964 2HG1 VAL A 251     -10.141   3.619 -41.083  1.00  0.95           H  
ATOM   3965 3HG1 VAL A 251     -10.155   5.297 -41.673  1.00  0.95           H  
ATOM   3966 1HG2 VAL A 251      -8.267   6.225 -39.557  1.00  0.95           H  
ATOM   3967 2HG2 VAL A 251      -9.760   7.080 -40.021  1.00  0.95           H  
ATOM   3968 3HG2 VAL A 251      -9.473   6.630 -38.321  1.00  0.95           H  
ATOM   3969  N   ARG A 252     -11.941   2.793 -38.872  1.00  0.93           N  
ATOM   3970  CA  ARG A 252     -12.491   1.473 -39.150  1.00  0.93           C  
ATOM   3971  C   ARG A 252     -14.021   1.512 -39.311  1.00  0.93           C  
ATOM   3972  O   ARG A 252     -14.584   0.775 -40.132  1.00  0.93           O  
ATOM   3973  CB  ARG A 252     -12.124   0.518 -38.030  1.00  0.93           C  
ATOM   3974  CG  ARG A 252     -10.617   0.165 -37.913  1.00  0.93           C  
ATOM   3975  CD  ARG A 252     -10.344  -0.653 -36.681  1.00  0.93           C  
ATOM   3976  NE  ARG A 252     -10.881  -2.005 -36.790  1.00  0.93           N  
ATOM   3977  CZ  ARG A 252     -11.339  -2.762 -35.762  1.00  0.93           C  
ATOM   3978  NH1 ARG A 252     -11.391  -2.303 -34.520  1.00  0.93           N  
ATOM   3979  NH2 ARG A 252     -11.756  -3.996 -36.009  1.00  0.93           N  
ATOM   3980  H   ARG A 252     -11.372   2.923 -38.034  1.00  0.93           H  
ATOM   3981  HA  ARG A 252     -12.041   1.105 -40.070  1.00  0.93           H  
ATOM   3982 1HB  ARG A 252     -12.434   0.950 -37.088  1.00  0.93           H  
ATOM   3983 2HB  ARG A 252     -12.674  -0.412 -38.156  1.00  0.93           H  
ATOM   3984 1HG  ARG A 252     -10.301  -0.411 -38.784  1.00  0.93           H  
ATOM   3985 2HG  ARG A 252     -10.024   1.076 -37.860  1.00  0.93           H  
ATOM   3986 1HD  ARG A 252      -9.264  -0.722 -36.532  1.00  0.93           H  
ATOM   3987 2HD  ARG A 252     -10.791  -0.175 -35.810  1.00  0.93           H  
ATOM   3988  HE  ARG A 252     -10.872  -2.428 -37.710  1.00  0.93           H  
ATOM   3989 1HH1 ARG A 252     -11.106  -1.340 -34.268  1.00  0.93           H  
ATOM   3990 2HH1 ARG A 252     -11.743  -2.891 -33.783  1.00  0.93           H  
ATOM   3991 1HH2 ARG A 252     -11.727  -4.361 -36.951  1.00  0.93           H  
ATOM   3992 2HH2 ARG A 252     -12.104  -4.570 -35.255  1.00  0.93           H  
ATOM   3993  N   SER A 253     -14.687   2.398 -38.565  1.00  0.91           N  
ATOM   3994  CA  SER A 253     -16.139   2.531 -38.601  1.00  0.91           C  
ATOM   3995  C   SER A 253     -16.683   3.404 -39.739  1.00  0.91           C  
ATOM   3996  O   SER A 253     -17.896   3.429 -39.964  1.00  0.91           O  
ATOM   3997  CB  SER A 253     -16.603   3.158 -37.305  1.00  0.91           C  
ATOM   3998  OG  SER A 253     -16.289   2.351 -36.211  1.00  0.91           O  
ATOM   3999  H   SER A 253     -14.178   2.971 -37.890  1.00  0.91           H  
ATOM   4000  HA  SER A 253     -16.565   1.534 -38.700  1.00  0.91           H  
ATOM   4001 1HB  SER A 253     -16.120   4.129 -37.186  1.00  0.91           H  
ATOM   4002 2HB  SER A 253     -17.676   3.327 -37.348  1.00  0.91           H  
ATOM   4003  HG  SER A 253     -15.324   2.491 -36.063  1.00  0.91           H  
ATOM   4004  N   PHE A 254     -15.811   4.129 -40.443  1.00  0.87           N  
ATOM   4005  CA  PHE A 254     -16.246   5.067 -41.478  1.00  0.87           C  
ATOM   4006  C   PHE A 254     -15.515   4.895 -42.830  1.00  0.87           C  
ATOM   4007  O   PHE A 254     -14.564   5.627 -43.120  1.00  0.87           O  
ATOM   4008  CB  PHE A 254     -16.187   6.516 -40.963  1.00  0.87           C  
ATOM   4009  CG  PHE A 254     -17.126   6.755 -39.782  1.00  0.87           C  
ATOM   4010  CD1 PHE A 254     -16.692   6.733 -38.481  1.00  0.87           C  
ATOM   4011  CD2 PHE A 254     -18.474   6.958 -40.006  1.00  0.87           C  
ATOM   4012  CE1 PHE A 254     -17.551   6.904 -37.426  1.00  0.87           C  
ATOM   4013  CE2 PHE A 254     -19.351   7.131 -38.953  1.00  0.87           C  
ATOM   4014  CZ  PHE A 254     -18.885   7.101 -37.659  1.00  0.87           C  
ATOM   4015  H   PHE A 254     -14.814   4.039 -40.253  1.00  0.87           H  
ATOM   4016  HA  PHE A 254     -17.306   4.900 -41.638  1.00  0.87           H  
ATOM   4017 1HB  PHE A 254     -15.166   6.769 -40.655  1.00  0.87           H  
ATOM   4018 2HB  PHE A 254     -16.486   7.192 -41.749  1.00  0.87           H  
ATOM   4019  HD1 PHE A 254     -15.673   6.585 -38.290  1.00  0.87           H  
ATOM   4020  HD2 PHE A 254     -18.845   6.975 -41.032  1.00  0.87           H  
ATOM   4021  HE1 PHE A 254     -17.169   6.877 -36.405  1.00  0.87           H  
ATOM   4022  HE2 PHE A 254     -20.410   7.286 -39.149  1.00  0.87           H  
ATOM   4023  HZ  PHE A 254     -19.574   7.231 -36.826  1.00  0.87           H  
ATOM   4024  N   PRO A 255     -15.961   3.952 -43.692  1.00  0.84           N  
ATOM   4025  CA  PRO A 255     -15.351   3.536 -44.956  1.00  0.84           C  
ATOM   4026  C   PRO A 255     -14.936   4.688 -45.869  1.00  0.84           C  
ATOM   4027  O   PRO A 255     -13.966   4.574 -46.616  1.00  0.84           O  
ATOM   4028  CB  PRO A 255     -16.474   2.716 -45.598  1.00  0.84           C  
ATOM   4029  CG  PRO A 255     -17.224   2.140 -44.430  1.00  0.84           C  
ATOM   4030  CD  PRO A 255     -17.222   3.230 -43.395  1.00  0.84           C  
ATOM   4031  HA  PRO A 255     -14.497   2.888 -44.740  1.00  0.84           H  
ATOM   4032 1HB  PRO A 255     -17.098   3.363 -46.236  1.00  0.84           H  
ATOM   4033 2HB  PRO A 255     -16.043   1.941 -46.250  1.00  0.84           H  
ATOM   4034 1HG  PRO A 255     -18.240   1.849 -44.735  1.00  0.84           H  
ATOM   4035 2HG  PRO A 255     -16.725   1.225 -44.073  1.00  0.84           H  
ATOM   4036 1HD  PRO A 255     -18.098   3.884 -43.523  1.00  0.84           H  
ATOM   4037 2HD  PRO A 255     -17.192   2.754 -42.412  1.00  0.84           H  
ATOM   4038  N   GLU A 256     -15.634   5.814 -45.819  1.00  0.80           N  
ATOM   4039  CA  GLU A 256     -15.270   6.928 -46.689  1.00  0.80           C  
ATOM   4040  C   GLU A 256     -13.874   7.461 -46.341  1.00  0.80           C  
ATOM   4041  O   GLU A 256     -13.136   7.938 -47.212  1.00  0.80           O  
ATOM   4042  CB  GLU A 256     -16.320   8.027 -46.593  1.00  0.80           C  
ATOM   4043  CG  GLU A 256     -17.683   7.650 -47.184  1.00  0.80           C  
ATOM   4044  CD  GLU A 256     -17.639   7.388 -48.681  1.00  0.80           C  
ATOM   4045  OE1 GLU A 256     -17.156   8.226 -49.400  1.00  0.80           O  
ATOM   4046  OE2 GLU A 256     -18.078   6.333 -49.102  1.00  0.80           O  
ATOM   4047  H   GLU A 256     -16.423   5.903 -45.196  1.00  0.80           H  
ATOM   4048  HA  GLU A 256     -15.244   6.572 -47.713  1.00  0.80           H  
ATOM   4049 1HB  GLU A 256     -16.457   8.309 -45.548  1.00  0.80           H  
ATOM   4050 2HB  GLU A 256     -15.982   8.894 -47.128  1.00  0.80           H  
ATOM   4051 1HG  GLU A 256     -18.043   6.754 -46.679  1.00  0.80           H  
ATOM   4052 2HG  GLU A 256     -18.385   8.452 -46.986  1.00  0.80           H  
ATOM   4053  N   TRP A 257     -13.520   7.384 -45.061  1.00  0.76           N  
ATOM   4054  CA  TRP A 257     -12.241   7.871 -44.589  1.00  0.76           C  
ATOM   4055  C   TRP A 257     -11.210   6.831 -44.894  1.00  0.76           C  
ATOM   4056  O   TRP A 257     -10.075   7.145 -45.238  1.00  0.76           O  
ATOM   4057  CB  TRP A 257     -12.311   8.095 -43.099  1.00  0.76           C  
ATOM   4058  CG  TRP A 257     -13.243   9.119 -42.808  1.00  0.76           C  
ATOM   4059  CD1 TRP A 257     -14.580   9.016 -42.882  1.00  0.76           C  
ATOM   4060  CD2 TRP A 257     -12.968  10.419 -42.379  1.00  0.76           C  
ATOM   4061  NE1 TRP A 257     -15.153  10.170 -42.530  1.00  0.76           N  
ATOM   4062  CE2 TRP A 257     -14.190  11.054 -42.229  1.00  0.76           C  
ATOM   4063  CE3 TRP A 257     -11.810  11.093 -42.106  1.00  0.76           C  
ATOM   4064  CZ2 TRP A 257     -14.278  12.337 -41.835  1.00  0.76           C  
ATOM   4065  CZ3 TRP A 257     -11.898  12.369 -41.705  1.00  0.76           C  
ATOM   4066  CH2 TRP A 257     -13.094  12.972 -41.584  1.00  0.76           C  
ATOM   4067  H   TRP A 257     -14.142   6.934 -44.395  1.00  0.76           H  
ATOM   4068  HA  TRP A 257     -11.989   8.796 -45.103  1.00  0.76           H  
ATOM   4069 1HB  TRP A 257     -12.613   7.177 -42.588  1.00  0.76           H  
ATOM   4070 2HB  TRP A 257     -11.332   8.383 -42.719  1.00  0.76           H  
ATOM   4071  HD1 TRP A 257     -15.111   8.124 -43.185  1.00  0.76           H  
ATOM   4072  HE1 TRP A 257     -16.171  10.341 -42.487  1.00  0.76           H  
ATOM   4073  HE3 TRP A 257     -10.843  10.601 -42.208  1.00  0.76           H  
ATOM   4074  HZ2 TRP A 257     -15.238  12.852 -41.713  1.00  0.76           H  
ATOM   4075  HZ3 TRP A 257     -10.985  12.898 -41.481  1.00  0.76           H  
ATOM   4076  HH2 TRP A 257     -13.111  13.976 -41.263  1.00  0.76           H  
ATOM   4077  N   GLN A 258     -11.626   5.570 -44.826  1.00  0.71           N  
ATOM   4078  CA  GLN A 258     -10.690   4.496 -45.106  1.00  0.71           C  
ATOM   4079  C   GLN A 258     -10.252   4.607 -46.552  1.00  0.71           C  
ATOM   4080  O   GLN A 258      -9.068   4.473 -46.870  1.00  0.71           O  
ATOM   4081  CB  GLN A 258     -11.339   3.136 -44.880  1.00  0.71           C  
ATOM   4082  CG  GLN A 258     -11.625   2.862 -43.485  1.00  0.71           C  
ATOM   4083  CD  GLN A 258     -12.414   1.617 -43.248  1.00  0.71           C  
ATOM   4084  OE1 GLN A 258     -12.182   0.556 -43.839  1.00  0.71           O  
ATOM   4085  NE2 GLN A 258     -13.368   1.747 -42.363  1.00  0.71           N  
ATOM   4086  H   GLN A 258     -12.588   5.385 -44.533  1.00  0.71           H  
ATOM   4087  HA  GLN A 258      -9.825   4.606 -44.460  1.00  0.71           H  
ATOM   4088 1HB  GLN A 258     -12.256   3.070 -45.448  1.00  0.71           H  
ATOM   4089 2HB  GLN A 258     -10.674   2.356 -45.244  1.00  0.71           H  
ATOM   4090 1HG  GLN A 258     -10.681   2.738 -42.993  1.00  0.71           H  
ATOM   4091 2HG  GLN A 258     -12.175   3.710 -43.073  1.00  0.71           H  
ATOM   4092 1HE2 GLN A 258     -13.959   0.970 -42.079  1.00  0.71           H  
ATOM   4093 2HE2 GLN A 258     -13.492   2.647 -41.900  1.00  0.71           H  
ATOM   4094  N   LYS A 259     -11.211   4.918 -47.427  1.00  0.68           N  
ATOM   4095  CA  LYS A 259     -10.905   5.091 -48.831  1.00  0.68           C  
ATOM   4096  C   LYS A 259     -10.011   6.302 -49.040  1.00  0.68           C  
ATOM   4097  O   LYS A 259      -9.010   6.206 -49.746  1.00  0.68           O  
ATOM   4098  CB  LYS A 259     -12.192   5.208 -49.649  1.00  0.68           C  
ATOM   4099  CG  LYS A 259     -12.967   3.887 -49.801  1.00  0.68           C  
ATOM   4100  CD  LYS A 259     -14.142   4.030 -50.768  1.00  0.68           C  
ATOM   4101  CE  LYS A 259     -15.257   4.841 -50.133  1.00  0.68           C  
ATOM   4102  NZ  LYS A 259     -16.490   4.900 -50.974  1.00  0.68           N  
ATOM   4103  H   LYS A 259     -12.176   5.002 -47.109  1.00  0.68           H  
ATOM   4104  HA  LYS A 259     -10.362   4.212 -49.174  1.00  0.68           H  
ATOM   4105 1HB  LYS A 259     -12.859   5.928 -49.165  1.00  0.68           H  
ATOM   4106 2HB  LYS A 259     -11.961   5.590 -50.643  1.00  0.68           H  
ATOM   4107 1HG  LYS A 259     -12.294   3.115 -50.171  1.00  0.68           H  
ATOM   4108 2HG  LYS A 259     -13.343   3.575 -48.829  1.00  0.68           H  
ATOM   4109 1HD  LYS A 259     -13.810   4.529 -51.678  1.00  0.68           H  
ATOM   4110 2HD  LYS A 259     -14.525   3.044 -51.029  1.00  0.68           H  
ATOM   4111 1HE  LYS A 259     -15.510   4.397 -49.169  1.00  0.68           H  
ATOM   4112 2HE  LYS A 259     -14.903   5.859 -49.968  1.00  0.68           H  
ATOM   4113 1HZ  LYS A 259     -17.178   5.468 -50.447  1.00  0.68           H  
ATOM   4114 2HZ  LYS A 259     -16.292   5.335 -51.858  1.00  0.68           H  
ATOM   4115 3HZ  LYS A 259     -16.856   3.978 -51.122  1.00  0.68           H  
ATOM   4116  N   ALA A 260     -10.299   7.431 -48.375  1.00  0.65           N  
ATOM   4117  CA  ALA A 260      -9.434   8.592 -48.563  1.00  0.65           C  
ATOM   4118  C   ALA A 260      -8.000   8.279 -48.131  1.00  0.65           C  
ATOM   4119  O   ALA A 260      -7.047   8.596 -48.842  1.00  0.65           O  
ATOM   4120  CB  ALA A 260      -9.963   9.780 -47.762  1.00  0.65           C  
ATOM   4121  H   ALA A 260     -11.137   7.503 -47.795  1.00  0.65           H  
ATOM   4122  HA  ALA A 260      -9.427   8.842 -49.624  1.00  0.65           H  
ATOM   4123 1HB  ALA A 260      -9.322  10.646 -47.927  1.00  0.65           H  
ATOM   4124 2HB  ALA A 260     -10.979  10.009 -48.085  1.00  0.65           H  
ATOM   4125 3HB  ALA A 260      -9.969   9.528 -46.700  1.00  0.65           H  
ATOM   4126  N   LEU A 261      -7.849   7.596 -47.001  1.00  0.62           N  
ATOM   4127  CA  LEU A 261      -6.532   7.257 -46.478  1.00  0.62           C  
ATOM   4128  C   LEU A 261      -5.791   6.269 -47.378  1.00  0.62           C  
ATOM   4129  O   LEU A 261      -4.584   6.407 -47.615  1.00  0.62           O  
ATOM   4130  CB  LEU A 261      -6.722   6.700 -45.086  1.00  0.62           C  
ATOM   4131  CG  LEU A 261      -7.184   7.708 -44.008  1.00  0.62           C  
ATOM   4132  CD1 LEU A 261      -7.500   6.927 -42.769  1.00  0.62           C  
ATOM   4133  CD2 LEU A 261      -6.123   8.801 -43.743  1.00  0.62           C  
ATOM   4134  H   LEU A 261      -8.673   7.336 -46.460  1.00  0.62           H  
ATOM   4135  HA  LEU A 261      -5.945   8.170 -46.414  1.00  0.62           H  
ATOM   4136 1HB  LEU A 261      -7.534   5.995 -45.163  1.00  0.62           H  
ATOM   4137 2HB  LEU A 261      -5.872   6.166 -44.777  1.00  0.62           H  
ATOM   4138  HG  LEU A 261      -8.093   8.193 -44.345  1.00  0.62           H  
ATOM   4139 1HD1 LEU A 261      -7.876   7.601 -42.024  1.00  0.62           H  
ATOM   4140 2HD1 LEU A 261      -8.262   6.193 -43.012  1.00  0.62           H  
ATOM   4141 3HD1 LEU A 261      -6.605   6.420 -42.403  1.00  0.62           H  
ATOM   4142 1HD2 LEU A 261      -6.498   9.489 -42.986  1.00  0.62           H  
ATOM   4143 2HD2 LEU A 261      -5.213   8.356 -43.390  1.00  0.62           H  
ATOM   4144 3HD2 LEU A 261      -5.929   9.347 -44.661  1.00  0.62           H  
ATOM   4145  N   LYS A 262      -6.518   5.295 -47.931  1.00  0.60           N  
ATOM   4146  CA  LYS A 262      -5.909   4.332 -48.832  1.00  0.60           C  
ATOM   4147  C   LYS A 262      -5.440   5.041 -50.089  1.00  0.60           C  
ATOM   4148  O   LYS A 262      -4.331   4.807 -50.564  1.00  0.60           O  
ATOM   4149  CB  LYS A 262      -6.894   3.230 -49.203  1.00  0.60           C  
ATOM   4150  CG  LYS A 262      -6.337   2.166 -50.160  1.00  0.60           C  
ATOM   4151  CD  LYS A 262      -5.198   1.363 -49.538  1.00  0.60           C  
ATOM   4152  CE  LYS A 262      -4.911   0.074 -50.356  1.00  0.60           C  
ATOM   4153  NZ  LYS A 262      -4.333   0.348 -51.732  1.00  0.60           N  
ATOM   4154  H   LYS A 262      -7.508   5.200 -47.701  1.00  0.60           H  
ATOM   4155  HA  LYS A 262      -5.042   3.889 -48.343  1.00  0.60           H  
ATOM   4156 1HB  LYS A 262      -7.240   2.734 -48.294  1.00  0.60           H  
ATOM   4157 2HB  LYS A 262      -7.768   3.682 -49.676  1.00  0.60           H  
ATOM   4158 1HG  LYS A 262      -7.136   1.486 -50.448  1.00  0.60           H  
ATOM   4159 2HG  LYS A 262      -5.961   2.656 -51.065  1.00  0.60           H  
ATOM   4160 1HD  LYS A 262      -4.292   1.978 -49.531  1.00  0.60           H  
ATOM   4161 2HD  LYS A 262      -5.448   1.097 -48.513  1.00  0.60           H  
ATOM   4162 1HE  LYS A 262      -4.213  -0.550 -49.802  1.00  0.60           H  
ATOM   4163 2HE  LYS A 262      -5.848  -0.467 -50.478  1.00  0.60           H  
ATOM   4164 1HZ  LYS A 262      -4.174  -0.510 -52.216  1.00  0.60           H  
ATOM   4165 2HZ  LYS A 262      -4.931   0.943 -52.321  1.00  0.60           H  
ATOM   4166 3HZ  LYS A 262      -3.446   0.853 -51.682  1.00  0.60           H  
ATOM   4167  N   GLN A 263      -6.276   5.937 -50.614  1.00  0.59           N  
ATOM   4168  CA  GLN A 263      -5.936   6.665 -51.822  1.00  0.59           C  
ATOM   4169  C   GLN A 263      -4.695   7.517 -51.589  1.00  0.59           C  
ATOM   4170  O   GLN A 263      -3.821   7.578 -52.454  1.00  0.59           O  
ATOM   4171  CB  GLN A 263      -7.119   7.520 -52.265  1.00  0.59           C  
ATOM   4172  CG  GLN A 263      -8.303   6.740 -52.820  1.00  0.59           C  
ATOM   4173  CD  GLN A 263      -9.525   7.631 -53.033  1.00  0.59           C  
ATOM   4174  OE1 GLN A 263      -9.720   8.635 -52.341  1.00  0.59           O  
ATOM   4175  NE2 GLN A 263     -10.359   7.262 -53.996  1.00  0.59           N  
ATOM   4176  H   GLN A 263      -7.185   6.099 -50.178  1.00  0.59           H  
ATOM   4177  HA  GLN A 263      -5.716   5.945 -52.608  1.00  0.59           H  
ATOM   4178 1HB  GLN A 263      -7.490   8.065 -51.409  1.00  0.59           H  
ATOM   4179 2HB  GLN A 263      -6.796   8.239 -53.010  1.00  0.59           H  
ATOM   4180 1HG  GLN A 263      -8.018   6.317 -53.782  1.00  0.59           H  
ATOM   4181 2HG  GLN A 263      -8.564   5.942 -52.132  1.00  0.59           H  
ATOM   4182 1HE2 GLN A 263     -11.180   7.806 -54.184  1.00  0.59           H  
ATOM   4183 2HE2 GLN A 263     -10.168   6.441 -54.532  1.00  0.59           H  
ATOM   4184  N   MET A 264      -4.567   8.113 -50.397  1.00  0.58           N  
ATOM   4185  CA  MET A 264      -3.372   8.890 -50.089  1.00  0.58           C  
ATOM   4186  C   MET A 264      -2.145   7.995 -50.174  1.00  0.58           C  
ATOM   4187  O   MET A 264      -1.168   8.338 -50.846  1.00  0.58           O  
ATOM   4188  CB  MET A 264      -3.490   9.496 -48.691  1.00  0.58           C  
ATOM   4189  CG  MET A 264      -4.510  10.594 -48.591  1.00  0.58           C  
ATOM   4190  SD  MET A 264      -4.867  11.064 -46.915  1.00  0.58           S  
ATOM   4191  CE  MET A 264      -3.308  11.725 -46.534  1.00  0.58           C  
ATOM   4192  H   MET A 264      -5.328   8.056 -49.718  1.00  0.58           H  
ATOM   4193  HA  MET A 264      -3.265   9.686 -50.824  1.00  0.58           H  
ATOM   4194 1HB  MET A 264      -3.755   8.726 -47.978  1.00  0.58           H  
ATOM   4195 2HB  MET A 264      -2.525   9.904 -48.390  1.00  0.58           H  
ATOM   4196 1HG  MET A 264      -4.141  11.471 -49.122  1.00  0.58           H  
ATOM   4197 2HG  MET A 264      -5.411  10.285 -49.055  1.00  0.58           H  
ATOM   4198 1HE  MET A 264      -3.334  12.093 -45.532  1.00  0.58           H  
ATOM   4199 2HE  MET A 264      -2.562  10.967 -46.640  1.00  0.58           H  
ATOM   4200 3HE  MET A 264      -3.077  12.530 -47.221  1.00  0.58           H  
ATOM   4201  N   LEU A 265      -2.217   6.807 -49.565  1.00  0.57           N  
ATOM   4202  CA  LEU A 265      -1.079   5.897 -49.616  1.00  0.57           C  
ATOM   4203  C   LEU A 265      -0.765   5.431 -51.030  1.00  0.57           C  
ATOM   4204  O   LEU A 265       0.407   5.367 -51.413  1.00  0.57           O  
ATOM   4205  CB  LEU A 265      -1.337   4.667 -48.740  1.00  0.57           C  
ATOM   4206  CG  LEU A 265      -1.330   4.917 -47.274  1.00  0.57           C  
ATOM   4207  CD1 LEU A 265      -1.767   3.662 -46.528  1.00  0.57           C  
ATOM   4208  CD2 LEU A 265       0.052   5.320 -46.866  1.00  0.57           C  
ATOM   4209  H   LEU A 265      -3.055   6.556 -49.036  1.00  0.57           H  
ATOM   4210  HA  LEU A 265      -0.211   6.421 -49.227  1.00  0.57           H  
ATOM   4211 1HB  LEU A 265      -2.315   4.261 -49.001  1.00  0.57           H  
ATOM   4212 2HB  LEU A 265      -0.583   3.915 -48.963  1.00  0.57           H  
ATOM   4213  HG  LEU A 265      -2.019   5.705 -47.054  1.00  0.57           H  
ATOM   4214 1HD1 LEU A 265      -1.759   3.849 -45.460  1.00  0.57           H  
ATOM   4215 2HD1 LEU A 265      -2.775   3.390 -46.843  1.00  0.57           H  
ATOM   4216 3HD1 LEU A 265      -1.082   2.851 -46.753  1.00  0.57           H  
ATOM   4217 1HD2 LEU A 265       0.081   5.507 -45.800  1.00  0.57           H  
ATOM   4218 2HD2 LEU A 265       0.732   4.512 -47.114  1.00  0.57           H  
ATOM   4219 3HD2 LEU A 265       0.345   6.218 -47.400  1.00  0.57           H  
ATOM   4220  N   ASP A 266      -1.800   5.152 -51.826  1.00  0.57           N  
ATOM   4221  CA  ASP A 266      -1.597   4.695 -53.195  1.00  0.57           C  
ATOM   4222  C   ASP A 266      -0.977   5.779 -54.076  1.00  0.57           C  
ATOM   4223  O   ASP A 266      -0.132   5.487 -54.925  1.00  0.57           O  
ATOM   4224  CB  ASP A 266      -2.908   4.191 -53.807  1.00  0.57           C  
ATOM   4225  CG  ASP A 266      -3.363   2.828 -53.213  1.00  0.57           C  
ATOM   4226  OD1 ASP A 266      -2.586   2.189 -52.526  1.00  0.57           O  
ATOM   4227  OD2 ASP A 266      -4.488   2.400 -53.440  1.00  0.57           O  
ATOM   4228  H   ASP A 266      -2.746   5.228 -51.453  1.00  0.57           H  
ATOM   4229  HA  ASP A 266      -0.903   3.856 -53.168  1.00  0.57           H  
ATOM   4230 1HB  ASP A 266      -3.688   4.931 -53.624  1.00  0.57           H  
ATOM   4231 2HB  ASP A 266      -2.793   4.092 -54.884  1.00  0.57           H  
ATOM   4232  N   MET A 267      -1.383   7.036 -53.870  1.00  0.56           N  
ATOM   4233  CA  MET A 267      -0.808   8.146 -54.623  1.00  0.56           C  
ATOM   4234  C   MET A 267       0.604   8.449 -54.118  1.00  0.56           C  
ATOM   4235  O   MET A 267       1.464   8.906 -54.873  1.00  0.56           O  
ATOM   4236  CB  MET A 267      -1.683   9.395 -54.521  1.00  0.56           C  
ATOM   4237  CG  MET A 267      -3.022   9.314 -55.213  1.00  0.56           C  
ATOM   4238  SD  MET A 267      -3.997  10.803 -54.967  1.00  0.56           S  
ATOM   4239  CE  MET A 267      -3.116  12.015 -55.919  1.00  0.56           C  
ATOM   4240  H   MET A 267      -2.114   7.224 -53.184  1.00  0.56           H  
ATOM   4241  HA  MET A 267      -0.732   7.854 -55.668  1.00  0.56           H  
ATOM   4242 1HB  MET A 267      -1.850   9.645 -53.467  1.00  0.56           H  
ATOM   4243 2HB  MET A 267      -1.168  10.212 -54.987  1.00  0.56           H  
ATOM   4244 1HG  MET A 267      -2.877   9.166 -56.281  1.00  0.56           H  
ATOM   4245 2HG  MET A 267      -3.582   8.465 -54.823  1.00  0.56           H  
ATOM   4246 1HE  MET A 267      -3.630  12.956 -55.848  1.00  0.56           H  
ATOM   4247 2HE  MET A 267      -2.109  12.121 -55.535  1.00  0.56           H  
ATOM   4248 3HE  MET A 267      -3.077  11.702 -56.961  1.00  0.56           H  
ATOM   4249  N   GLY A 268       0.827   8.205 -52.821  1.00  0.57           N  
ATOM   4250  CA  GLY A 268       2.104   8.429 -52.157  1.00  0.57           C  
ATOM   4251  C   GLY A 268       2.304   9.879 -51.734  1.00  0.57           C  
ATOM   4252  O   GLY A 268       3.376  10.239 -51.220  1.00  0.57           O  
ATOM   4253  H   GLY A 268       0.063   7.859 -52.244  1.00  0.57           H  
ATOM   4254 1HA  GLY A 268       2.159   7.781 -51.282  1.00  0.57           H  
ATOM   4255 2HA  GLY A 268       2.910   8.128 -52.823  1.00  0.57           H  
ATOM   4256  N   VAL A 269       1.278  10.705 -51.964  1.00  0.57           N  
ATOM   4257  CA  VAL A 269       1.338  12.134 -51.690  1.00  0.57           C  
ATOM   4258  C   VAL A 269       0.202  12.685 -50.843  1.00  0.57           C  
ATOM   4259  O   VAL A 269      -0.838  12.059 -50.622  1.00  0.57           O  
ATOM   4260  CB  VAL A 269       1.346  12.952 -52.994  1.00  0.57           C  
ATOM   4261  CG1 VAL A 269       2.537  12.587 -53.856  1.00  0.57           C  
ATOM   4262  CG2 VAL A 269       0.061  12.745 -53.714  1.00  0.57           C  
ATOM   4263  H   VAL A 269       0.436  10.311 -52.359  1.00  0.57           H  
ATOM   4264  HA  VAL A 269       2.263  12.337 -51.159  1.00  0.57           H  
ATOM   4265  HB  VAL A 269       1.448  13.999 -52.744  1.00  0.57           H  
ATOM   4266 1HG1 VAL A 269       2.527  13.200 -54.755  1.00  0.57           H  
ATOM   4267 2HG1 VAL A 269       3.450  12.769 -53.312  1.00  0.57           H  
ATOM   4268 3HG1 VAL A 269       2.483  11.535 -54.137  1.00  0.57           H  
ATOM   4269 1HG2 VAL A 269       0.052  13.339 -54.625  1.00  0.57           H  
ATOM   4270 2HG2 VAL A 269      -0.013  11.709 -53.952  1.00  0.57           H  
ATOM   4271 3HG2 VAL A 269      -0.772  13.042 -53.076  1.00  0.57           H  
ATOM   4272  N   ARG A 270       0.437  13.909 -50.415  1.00  0.58           N  
ATOM   4273  CA  ARG A 270      -0.437  14.749 -49.629  1.00  0.58           C  
ATOM   4274  C   ARG A 270      -0.410  16.153 -50.206  1.00  0.58           C  
ATOM   4275  O   ARG A 270       0.454  16.500 -51.017  1.00  0.58           O  
ATOM   4276  CB  ARG A 270       0.064  14.800 -48.197  1.00  0.58           C  
ATOM   4277  CG  ARG A 270       1.466  15.406 -48.092  1.00  0.58           C  
ATOM   4278  CD  ARG A 270       2.065  15.395 -46.745  1.00  0.58           C  
ATOM   4279  NE  ARG A 270       3.360  16.032 -46.772  1.00  0.58           N  
ATOM   4280  CZ  ARG A 270       3.551  17.377 -46.582  1.00  0.58           C  
ATOM   4281  NH1 ARG A 270       2.517  18.181 -46.319  1.00  0.58           N  
ATOM   4282  NH2 ARG A 270       4.766  17.888 -46.656  1.00  0.58           N  
ATOM   4283  H   ARG A 270       1.348  14.297 -50.644  1.00  0.58           H  
ATOM   4284  HA  ARG A 270      -1.454  14.356 -49.664  1.00  0.58           H  
ATOM   4285 1HB  ARG A 270      -0.601  15.432 -47.600  1.00  0.58           H  
ATOM   4286 2HB  ARG A 270       0.048  13.836 -47.764  1.00  0.58           H  
ATOM   4287 1HG  ARG A 270       2.129  14.820 -48.709  1.00  0.58           H  
ATOM   4288 2HG  ARG A 270       1.447  16.435 -48.454  1.00  0.58           H  
ATOM   4289 1HD  ARG A 270       1.464  15.907 -46.050  1.00  0.58           H  
ATOM   4290 2HD  ARG A 270       2.205  14.373 -46.403  1.00  0.58           H  
ATOM   4291  HE  ARG A 270       4.163  15.432 -47.022  1.00  0.58           H  
ATOM   4292 1HH1 ARG A 270       1.555  17.791 -46.227  1.00  0.58           H  
ATOM   4293 2HH1 ARG A 270       2.651  19.204 -46.190  1.00  0.58           H  
ATOM   4294 1HH2 ARG A 270       5.553  17.282 -46.836  1.00  0.58           H  
ATOM   4295 2HH2 ARG A 270       4.913  18.880 -46.519  1.00  0.58           H  
ATOM   4296  N   ALA A 271      -1.352  16.978 -49.808  1.00  0.60           N  
ATOM   4297  CA  ALA A 271      -1.313  18.367 -50.223  1.00  0.60           C  
ATOM   4298  C   ALA A 271      -1.949  19.212 -49.137  1.00  0.60           C  
ATOM   4299  O   ALA A 271      -2.873  18.768 -48.459  1.00  0.60           O  
ATOM   4300  CB  ALA A 271      -1.992  18.539 -51.567  1.00  0.60           C  
ATOM   4301  H   ALA A 271      -2.073  16.655 -49.179  1.00  0.60           H  
ATOM   4302  HA  ALA A 271      -0.271  18.680 -50.314  1.00  0.60           H  
ATOM   4303 1HB  ALA A 271      -1.951  19.586 -51.875  1.00  0.60           H  
ATOM   4304 2HB  ALA A 271      -1.483  17.934 -52.303  1.00  0.60           H  
ATOM   4305 3HB  ALA A 271      -2.988  18.227 -51.507  1.00  0.60           H  
ATOM   4306  N   GLU A 272      -1.445  20.423 -48.987  1.00  0.62           N  
ATOM   4307  CA  GLU A 272      -1.911  21.360 -47.973  1.00  0.62           C  
ATOM   4308  C   GLU A 272      -3.098  22.151 -48.494  1.00  0.62           C  
ATOM   4309  O   GLU A 272      -3.202  22.363 -49.697  1.00  0.62           O  
ATOM   4310  CB  GLU A 272      -0.726  22.253 -47.590  1.00  0.62           C  
ATOM   4311  CG  GLU A 272       0.439  21.419 -47.004  1.00  0.62           C  
ATOM   4312  CD  GLU A 272       1.702  22.179 -46.655  1.00  0.62           C  
ATOM   4313  OE1 GLU A 272       1.717  23.384 -46.759  1.00  0.62           O  
ATOM   4314  OE2 GLU A 272       2.672  21.522 -46.300  1.00  0.62           O  
ATOM   4315  H   GLU A 272      -0.691  20.708 -49.598  1.00  0.62           H  
ATOM   4316  HA  GLU A 272      -2.228  20.802 -47.096  1.00  0.62           H  
ATOM   4317 1HB  GLU A 272      -0.371  22.801 -48.464  1.00  0.62           H  
ATOM   4318 2HB  GLU A 272      -1.044  22.983 -46.841  1.00  0.62           H  
ATOM   4319 1HG  GLU A 272       0.074  20.927 -46.097  1.00  0.62           H  
ATOM   4320 2HG  GLU A 272       0.691  20.635 -47.718  1.00  0.62           H  
ATOM   4321  N   GLN A 273      -3.970  22.656 -47.614  1.00  0.65           N  
ATOM   4322  CA  GLN A 273      -5.101  23.477 -48.065  1.00  0.65           C  
ATOM   4323  C   GLN A 273      -4.607  24.744 -48.734  1.00  0.65           C  
ATOM   4324  O   GLN A 273      -5.265  25.306 -49.599  1.00  0.65           O  
ATOM   4325  CB  GLN A 273      -6.014  23.828 -46.894  1.00  0.65           C  
ATOM   4326  CG  GLN A 273      -5.413  24.793 -45.920  1.00  0.65           C  
ATOM   4327  CD  GLN A 273      -6.179  24.859 -44.663  1.00  0.65           C  
ATOM   4328  OE1 GLN A 273      -7.205  25.522 -44.524  1.00  0.65           O  
ATOM   4329  NE2 GLN A 273      -5.670  24.121 -43.710  1.00  0.65           N  
ATOM   4330  H   GLN A 273      -3.853  22.485 -46.611  1.00  0.65           H  
ATOM   4331  HA  GLN A 273      -5.673  22.919 -48.796  1.00  0.65           H  
ATOM   4332 1HB  GLN A 273      -6.930  24.263 -47.270  1.00  0.65           H  
ATOM   4333 2HB  GLN A 273      -6.278  22.920 -46.347  1.00  0.65           H  
ATOM   4334 1HG  GLN A 273      -4.399  24.502 -45.691  1.00  0.65           H  
ATOM   4335 2HG  GLN A 273      -5.417  25.774 -46.358  1.00  0.65           H  
ATOM   4336 1HE2 GLN A 273      -6.108  24.064 -42.826  1.00  0.65           H  
ATOM   4337 2HE2 GLN A 273      -4.819  23.575 -43.918  1.00  0.65           H  
ATOM   4338  N   GLN A 274      -3.386  25.150 -48.413  1.00  0.68           N  
ATOM   4339  CA  GLN A 274      -2.820  26.337 -49.016  1.00  0.68           C  
ATOM   4340  C   GLN A 274      -2.537  26.091 -50.496  1.00  0.68           C  
ATOM   4341  O   GLN A 274      -2.470  27.032 -51.278  1.00  0.68           O  
ATOM   4342  CB  GLN A 274      -1.549  26.757 -48.286  1.00  0.68           C  
ATOM   4343  CG  GLN A 274      -1.795  27.243 -46.869  1.00  0.68           C  
ATOM   4344  CD  GLN A 274      -0.517  27.672 -46.176  1.00  0.68           C  
ATOM   4345  OE1 GLN A 274       0.251  28.481 -46.712  1.00  0.68           O  
ATOM   4346  NE2 GLN A 274      -0.273  27.120 -44.992  1.00  0.68           N  
ATOM   4347  H   GLN A 274      -2.864  24.639 -47.713  1.00  0.68           H  
ATOM   4348  HA  GLN A 274      -3.546  27.146 -48.940  1.00  0.68           H  
ATOM   4349 1HB  GLN A 274      -0.858  25.910 -48.240  1.00  0.68           H  
ATOM   4350 2HB  GLN A 274      -1.055  27.554 -48.841  1.00  0.68           H  
ATOM   4351 1HG  GLN A 274      -2.478  28.094 -46.897  1.00  0.68           H  
ATOM   4352 2HG  GLN A 274      -2.239  26.426 -46.293  1.00  0.68           H  
ATOM   4353 1HE2 GLN A 274       0.561  27.355 -44.492  1.00  0.68           H  
ATOM   4354 2HE2 GLN A 274      -0.913  26.450 -44.608  1.00  0.68           H  
ATOM   4355  N   SER A 275      -2.418  24.822 -50.902  1.00  0.70           N  
ATOM   4356  CA  SER A 275      -2.188  24.453 -52.293  1.00  0.70           C  
ATOM   4357  C   SER A 275      -3.344  24.954 -53.145  1.00  0.70           C  
ATOM   4358  O   SER A 275      -3.179  25.312 -54.307  1.00  0.70           O  
ATOM   4359  CB  SER A 275      -2.025  22.960 -52.463  1.00  0.70           C  
ATOM   4360  OG  SER A 275      -1.732  22.656 -53.798  1.00  0.70           O  
ATOM   4361  H   SER A 275      -2.529  24.063 -50.239  1.00  0.70           H  
ATOM   4362  HA  SER A 275      -1.271  24.933 -52.631  1.00  0.70           H  
ATOM   4363 1HB  SER A 275      -1.226  22.600 -51.816  1.00  0.70           H  
ATOM   4364 2HB  SER A 275      -2.942  22.450 -52.170  1.00  0.70           H  
ATOM   4365  HG  SER A 275      -1.363  21.736 -53.816  1.00  0.70           H  
ATOM   4366  N   LEU A 276      -4.537  24.993 -52.563  1.00  0.73           N  
ATOM   4367  CA  LEU A 276      -5.727  25.417 -53.268  1.00  0.73           C  
ATOM   4368  C   LEU A 276      -5.555  26.873 -53.714  1.00  0.73           C  
ATOM   4369  O   LEU A 276      -6.051  27.283 -54.762  1.00  0.73           O  
ATOM   4370  CB  LEU A 276      -6.910  25.335 -52.308  1.00  0.73           C  
ATOM   4371  CG  LEU A 276      -7.336  23.962 -51.817  1.00  0.73           C  
ATOM   4372  CD1 LEU A 276      -8.311  24.153 -50.678  1.00  0.73           C  
ATOM   4373  CD2 LEU A 276      -7.992  23.206 -52.938  1.00  0.73           C  
ATOM   4374  H   LEU A 276      -4.630  24.753 -51.578  1.00  0.73           H  
ATOM   4375  HA  LEU A 276      -5.885  24.784 -54.136  1.00  0.73           H  
ATOM   4376 1HB  LEU A 276      -6.707  25.960 -51.445  1.00  0.73           H  
ATOM   4377 2HB  LEU A 276      -7.767  25.738 -52.823  1.00  0.73           H  
ATOM   4378  HG  LEU A 276      -6.467  23.409 -51.452  1.00  0.73           H  
ATOM   4379 1HD1 LEU A 276      -8.636  23.182 -50.305  1.00  0.73           H  
ATOM   4380 2HD1 LEU A 276      -7.819  24.704 -49.875  1.00  0.73           H  
ATOM   4381 3HD1 LEU A 276      -9.159  24.716 -51.030  1.00  0.73           H  
ATOM   4382 1HD2 LEU A 276      -8.309  22.225 -52.582  1.00  0.73           H  
ATOM   4383 2HD2 LEU A 276      -8.856  23.758 -53.285  1.00  0.73           H  
ATOM   4384 3HD2 LEU A 276      -7.288  23.092 -53.745  1.00  0.73           H  
ATOM   4385  N   ALA A 277      -4.802  27.652 -52.926  1.00  0.75           N  
ATOM   4386  CA  ALA A 277      -4.624  29.076 -53.151  1.00  0.75           C  
ATOM   4387  C   ALA A 277      -3.618  29.333 -54.264  1.00  0.75           C  
ATOM   4388  O   ALA A 277      -3.421  30.473 -54.682  1.00  0.75           O  
ATOM   4389  CB  ALA A 277      -4.191  29.762 -51.865  1.00  0.75           C  
ATOM   4390  H   ALA A 277      -4.316  27.249 -52.132  1.00  0.75           H  
ATOM   4391  HA  ALA A 277      -5.583  29.491 -53.462  1.00  0.75           H  
ATOM   4392 1HB  ALA A 277      -4.094  30.832 -52.044  1.00  0.75           H  
ATOM   4393 2HB  ALA A 277      -4.938  29.586 -51.092  1.00  0.75           H  
ATOM   4394 3HB  ALA A 277      -3.235  29.361 -51.544  1.00  0.75           H  
ATOM   4395  N   LYS A 278      -3.031  28.271 -54.825  1.00  0.77           N  
ATOM   4396  CA  LYS A 278      -2.116  28.403 -55.951  1.00  0.77           C  
ATOM   4397  C   LYS A 278      -2.901  28.887 -57.170  1.00  0.77           C  
ATOM   4398  O   LYS A 278      -2.331  29.403 -58.129  1.00  0.77           O  
ATOM   4399  CB  LYS A 278      -1.402  27.084 -56.222  1.00  0.77           C  
ATOM   4400  CG  LYS A 278      -0.485  26.664 -55.069  1.00  0.77           C  
ATOM   4401  CD  LYS A 278       0.722  27.564 -54.929  1.00  0.77           C  
ATOM   4402  CE  LYS A 278       1.638  27.065 -53.820  1.00  0.77           C  
ATOM   4403  NZ  LYS A 278       2.834  27.939 -53.647  1.00  0.77           N  
ATOM   4404  H   LYS A 278      -3.211  27.329 -54.477  1.00  0.77           H  
ATOM   4405  HA  LYS A 278      -1.368  29.157 -55.709  1.00  0.77           H  
ATOM   4406 1HB  LYS A 278      -2.138  26.294 -56.385  1.00  0.77           H  
ATOM   4407 2HB  LYS A 278      -0.803  27.168 -57.126  1.00  0.77           H  
ATOM   4408 1HG  LYS A 278      -1.057  26.763 -54.148  1.00  0.77           H  
ATOM   4409 2HG  LYS A 278      -0.182  25.632 -55.159  1.00  0.77           H  
ATOM   4410 1HD  LYS A 278       1.274  27.587 -55.869  1.00  0.77           H  
ATOM   4411 2HD  LYS A 278       0.392  28.576 -54.691  1.00  0.77           H  
ATOM   4412 1HE  LYS A 278       1.079  27.037 -52.883  1.00  0.77           H  
ATOM   4413 2HE  LYS A 278       1.968  26.054 -54.062  1.00  0.77           H  
ATOM   4414 1HZ  LYS A 278       3.415  27.574 -52.905  1.00  0.77           H  
ATOM   4415 2HZ  LYS A 278       3.363  27.961 -54.508  1.00  0.77           H  
ATOM   4416 3HZ  LYS A 278       2.537  28.875 -53.412  1.00  0.77           H  
ATOM   4417  N   TYR A 279      -4.230  28.729 -57.111  1.00  0.77           N  
ATOM   4418  CA  TYR A 279      -5.142  29.177 -58.144  1.00  0.77           C  
ATOM   4419  C   TYR A 279      -5.805  30.498 -57.718  1.00  0.77           C  
ATOM   4420  O   TYR A 279      -6.767  30.961 -58.337  1.00  0.77           O  
ATOM   4421  CB  TYR A 279      -6.151  28.072 -58.433  1.00  0.77           C  
ATOM   4422  CG  TYR A 279      -5.482  26.879 -59.060  1.00  0.77           C  
ATOM   4423  CD1 TYR A 279      -5.203  25.721 -58.327  1.00  0.77           C  
ATOM   4424  CD2 TYR A 279      -5.115  26.961 -60.390  1.00  0.77           C  
ATOM   4425  CE1 TYR A 279      -4.555  24.656 -58.961  1.00  0.77           C  
ATOM   4426  CE2 TYR A 279      -4.480  25.914 -61.005  1.00  0.77           C  
ATOM   4427  CZ  TYR A 279      -4.199  24.767 -60.308  1.00  0.77           C  
ATOM   4428  OH  TYR A 279      -3.552  23.741 -60.965  1.00  0.77           O  
ATOM   4429  H   TYR A 279      -4.650  28.279 -56.293  1.00  0.77           H  
ATOM   4430  HA  TYR A 279      -4.574  29.372 -59.053  1.00  0.77           H  
ATOM   4431 1HB  TYR A 279      -6.620  27.754 -57.500  1.00  0.77           H  
ATOM   4432 2HB  TYR A 279      -6.931  28.434 -59.098  1.00  0.77           H  
ATOM   4433  HD1 TYR A 279      -5.484  25.652 -57.271  1.00  0.77           H  
ATOM   4434  HD2 TYR A 279      -5.329  27.870 -60.954  1.00  0.77           H  
ATOM   4435  HE1 TYR A 279      -4.323  23.749 -58.418  1.00  0.77           H  
ATOM   4436  HE2 TYR A 279      -4.194  25.993 -62.054  1.00  0.77           H  
ATOM   4437  HH  TYR A 279      -3.571  22.917 -60.434  1.00  0.77           H  
ATOM   4438  N   GLY A 280      -5.250  31.100 -56.658  1.00  0.77           N  
ATOM   4439  CA  GLY A 280      -5.671  32.358 -56.070  1.00  0.77           C  
ATOM   4440  C   GLY A 280      -6.541  32.154 -54.837  1.00  0.77           C  
ATOM   4441  O   GLY A 280      -7.409  31.290 -54.804  1.00  0.77           O  
ATOM   4442  H   GLY A 280      -4.454  30.665 -56.207  1.00  0.77           H  
ATOM   4443 1HA  GLY A 280      -4.785  32.931 -55.796  1.00  0.77           H  
ATOM   4444 2HA  GLY A 280      -6.213  32.942 -56.813  1.00  0.77           H  
ATOM   4445  N   LEU A 281      -6.386  33.013 -53.845  1.00  0.76           N  
ATOM   4446  CA  LEU A 281      -7.239  32.904 -52.669  1.00  0.76           C  
ATOM   4447  C   LEU A 281      -8.714  32.959 -53.040  1.00  0.76           C  
ATOM   4448  O   LEU A 281      -9.550  32.298 -52.424  1.00  0.76           O  
ATOM   4449  CB  LEU A 281      -6.934  33.995 -51.675  1.00  0.76           C  
ATOM   4450  CG  LEU A 281      -7.791  33.956 -50.455  1.00  0.76           C  
ATOM   4451  CD1 LEU A 281      -7.618  32.597 -49.721  1.00  0.76           C  
ATOM   4452  CD2 LEU A 281      -7.412  35.136 -49.609  1.00  0.76           C  
ATOM   4453  H   LEU A 281      -5.669  33.724 -53.892  1.00  0.76           H  
ATOM   4454  HA  LEU A 281      -7.042  31.942 -52.194  1.00  0.76           H  
ATOM   4455 1HB  LEU A 281      -5.894  33.913 -51.363  1.00  0.76           H  
ATOM   4456 2HB  LEU A 281      -7.084  34.965 -52.154  1.00  0.76           H  
ATOM   4457  HG  LEU A 281      -8.838  34.043 -50.743  1.00  0.76           H  
ATOM   4458 1HD1 LEU A 281      -8.258  32.572 -48.833  1.00  0.76           H  
ATOM   4459 2HD1 LEU A 281      -7.902  31.792 -50.387  1.00  0.76           H  
ATOM   4460 3HD1 LEU A 281      -6.586  32.464 -49.429  1.00  0.76           H  
ATOM   4461 1HD2 LEU A 281      -8.033  35.162 -48.730  1.00  0.76           H  
ATOM   4462 2HD2 LEU A 281      -6.366  35.067 -49.323  1.00  0.76           H  
ATOM   4463 3HD2 LEU A 281      -7.564  36.053 -50.182  1.00  0.76           H  
ATOM   4464  N   LYS A 282      -9.039  33.760 -54.052  1.00  0.74           N  
ATOM   4465  CA  LYS A 282     -10.419  33.911 -54.473  1.00  0.74           C  
ATOM   4466  C   LYS A 282     -10.975  32.572 -54.967  1.00  0.74           C  
ATOM   4467  O   LYS A 282     -12.176  32.346 -54.908  1.00  0.74           O  
ATOM   4468  CB  LYS A 282     -10.530  35.003 -55.523  1.00  0.74           C  
ATOM   4469  CG  LYS A 282     -10.276  36.411 -54.946  1.00  0.74           C  
ATOM   4470  CD  LYS A 282     -10.421  37.495 -55.996  1.00  0.74           C  
ATOM   4471  CE  LYS A 282     -10.028  38.886 -55.449  1.00  0.74           C  
ATOM   4472  NZ  LYS A 282     -10.939  39.379 -54.354  1.00  0.74           N  
ATOM   4473  H   LYS A 282      -8.311  34.271 -54.528  1.00  0.74           H  
ATOM   4474  HA  LYS A 282     -11.006  34.223 -53.612  1.00  0.74           H  
ATOM   4475 1HB  LYS A 282      -9.809  34.821 -56.320  1.00  0.74           H  
ATOM   4476 2HB  LYS A 282     -11.523  34.987 -55.964  1.00  0.74           H  
ATOM   4477 1HG  LYS A 282     -10.988  36.607 -54.136  1.00  0.74           H  
ATOM   4478 2HG  LYS A 282      -9.272  36.457 -54.525  1.00  0.74           H  
ATOM   4479 1HD  LYS A 282      -9.787  37.260 -56.852  1.00  0.74           H  
ATOM   4480 2HD  LYS A 282     -11.457  37.533 -56.333  1.00  0.74           H  
ATOM   4481 1HE  LYS A 282      -9.011  38.841 -55.062  1.00  0.74           H  
ATOM   4482 2HE  LYS A 282     -10.061  39.598 -56.272  1.00  0.74           H  
ATOM   4483 1HZ  LYS A 282     -10.631  40.289 -54.054  1.00  0.74           H  
ATOM   4484 2HZ  LYS A 282     -11.878  39.443 -54.699  1.00  0.74           H  
ATOM   4485 3HZ  LYS A 282     -10.929  38.754 -53.525  1.00  0.74           H  
ATOM   4486  N   TYR A 283     -10.112  31.688 -55.479  1.00  0.72           N  
ATOM   4487  CA  TYR A 283     -10.524  30.345 -55.868  1.00  0.72           C  
ATOM   4488  C   TYR A 283     -11.067  29.648 -54.646  1.00  0.72           C  
ATOM   4489  O   TYR A 283     -12.154  29.066 -54.668  1.00  0.72           O  
ATOM   4490  CB  TYR A 283      -9.362  29.547 -56.471  1.00  0.72           C  
ATOM   4491  CG  TYR A 283      -9.598  28.079 -56.609  1.00  0.72           C  
ATOM   4492  CD1 TYR A 283     -10.351  27.515 -57.618  1.00  0.72           C  
ATOM   4493  CD2 TYR A 283      -8.995  27.278 -55.662  1.00  0.72           C  
ATOM   4494  CE1 TYR A 283     -10.487  26.131 -57.652  1.00  0.72           C  
ATOM   4495  CE2 TYR A 283      -9.119  25.937 -55.701  1.00  0.72           C  
ATOM   4496  CZ  TYR A 283      -9.853  25.356 -56.673  1.00  0.72           C  
ATOM   4497  OH  TYR A 283      -9.970  24.017 -56.682  1.00  0.72           O  
ATOM   4498  H   TYR A 283      -9.123  31.899 -55.512  1.00  0.72           H  
ATOM   4499  HA  TYR A 283     -11.323  30.415 -56.604  1.00  0.72           H  
ATOM   4500 1HB  TYR A 283      -9.109  29.949 -57.452  1.00  0.72           H  
ATOM   4501 2HB  TYR A 283      -8.503  29.637 -55.869  1.00  0.72           H  
ATOM   4502  HD1 TYR A 283     -10.829  28.141 -58.371  1.00  0.72           H  
ATOM   4503  HD2 TYR A 283      -8.407  27.743 -54.877  1.00  0.72           H  
ATOM   4504  HE1 TYR A 283     -11.079  25.657 -58.434  1.00  0.72           H  
ATOM   4505  HE2 TYR A 283      -8.633  25.328 -54.951  1.00  0.72           H  
ATOM   4506  HH  TYR A 283      -9.497  23.652 -55.929  1.00  0.72           H  
ATOM   4507  N   VAL A 284     -10.308  29.718 -53.558  1.00  0.70           N  
ATOM   4508  CA  VAL A 284     -10.696  29.022 -52.340  1.00  0.70           C  
ATOM   4509  C   VAL A 284     -12.036  29.561 -51.810  1.00  0.70           C  
ATOM   4510  O   VAL A 284     -12.957  28.805 -51.490  1.00  0.70           O  
ATOM   4511  CB  VAL A 284      -9.623  29.218 -51.252  1.00  0.70           C  
ATOM   4512  CG1 VAL A 284     -10.106  28.620 -49.932  1.00  0.70           C  
ATOM   4513  CG2 VAL A 284      -8.327  28.623 -51.715  1.00  0.70           C  
ATOM   4514  H   VAL A 284      -9.432  30.252 -53.617  1.00  0.70           H  
ATOM   4515  HA  VAL A 284     -10.777  27.969 -52.561  1.00  0.70           H  
ATOM   4516  HB  VAL A 284      -9.488  30.271 -51.078  1.00  0.70           H  
ATOM   4517 1HG1 VAL A 284      -9.365  28.784 -49.165  1.00  0.70           H  
ATOM   4518 2HG1 VAL A 284     -11.035  29.101 -49.647  1.00  0.70           H  
ATOM   4519 3HG1 VAL A 284     -10.271  27.549 -50.054  1.00  0.70           H  
ATOM   4520 1HG2 VAL A 284      -7.558  28.767 -50.960  1.00  0.70           H  
ATOM   4521 2HG2 VAL A 284      -8.486  27.584 -51.876  1.00  0.70           H  
ATOM   4522 3HG2 VAL A 284      -8.018  29.103 -52.649  1.00  0.70           H  
ATOM   4523  N   VAL A 285     -12.150  30.886 -51.788  1.00  0.68           N  
ATOM   4524  CA  VAL A 285     -13.327  31.609 -51.292  1.00  0.68           C  
ATOM   4525  C   VAL A 285     -14.605  31.552 -52.151  1.00  0.68           C  
ATOM   4526  O   VAL A 285     -15.719  31.463 -51.609  1.00  0.68           O  
ATOM   4527  CB  VAL A 285     -12.934  33.072 -51.104  1.00  0.68           C  
ATOM   4528  CG1 VAL A 285     -14.147  33.947 -50.751  1.00  0.68           C  
ATOM   4529  CG2 VAL A 285     -11.902  33.151 -50.010  1.00  0.68           C  
ATOM   4530  H   VAL A 285     -11.342  31.428 -52.102  1.00  0.68           H  
ATOM   4531  HA  VAL A 285     -13.563  31.191 -50.316  1.00  0.68           H  
ATOM   4532  HB  VAL A 285     -12.518  33.443 -52.034  1.00  0.68           H  
ATOM   4533 1HG1 VAL A 285     -13.822  34.979 -50.639  1.00  0.68           H  
ATOM   4534 2HG1 VAL A 285     -14.882  33.887 -51.551  1.00  0.68           H  
ATOM   4535 3HG1 VAL A 285     -14.596  33.624 -49.836  1.00  0.68           H  
ATOM   4536 1HG2 VAL A 285     -11.593  34.167 -49.879  1.00  0.68           H  
ATOM   4537 2HG2 VAL A 285     -12.347  32.789 -49.102  1.00  0.68           H  
ATOM   4538 3HG2 VAL A 285     -11.035  32.541 -50.272  1.00  0.68           H  
ATOM   4539  N   ASN A 286     -14.453  31.682 -53.476  1.00  0.67           N  
ATOM   4540  CA  ASN A 286     -15.583  31.726 -54.399  1.00  0.67           C  
ATOM   4541  C   ASN A 286     -15.885  30.410 -55.134  1.00  0.67           C  
ATOM   4542  O   ASN A 286     -17.013  30.220 -55.597  1.00  0.67           O  
ATOM   4543  CB  ASN A 286     -15.352  32.805 -55.436  1.00  0.67           C  
ATOM   4544  CG  ASN A 286     -15.272  34.194 -54.849  1.00  0.67           C  
ATOM   4545  OD1 ASN A 286     -15.967  34.559 -53.890  1.00  0.67           O  
ATOM   4546  ND2 ASN A 286     -14.420  34.992 -55.436  1.00  0.67           N  
ATOM   4547  H   ASN A 286     -13.523  31.775 -53.868  1.00  0.67           H  
ATOM   4548  HA  ASN A 286     -16.472  31.983 -53.824  1.00  0.67           H  
ATOM   4549 1HB  ASN A 286     -14.431  32.593 -55.978  1.00  0.67           H  
ATOM   4550 2HB  ASN A 286     -16.162  32.780 -56.163  1.00  0.67           H  
ATOM   4551 1HD2 ASN A 286     -14.307  35.931 -55.116  1.00  0.67           H  
ATOM   4552 2HD2 ASN A 286     -13.893  34.656 -56.218  1.00  0.67           H  
ATOM   4553  N   THR A 287     -14.910  29.504 -55.254  1.00  0.67           N  
ATOM   4554  CA  THR A 287     -15.138  28.260 -55.979  1.00  0.67           C  
ATOM   4555  C   THR A 287     -14.973  27.017 -55.116  1.00  0.67           C  
ATOM   4556  O   THR A 287     -15.931  26.286 -54.885  1.00  0.67           O  
ATOM   4557  CB  THR A 287     -14.182  28.142 -57.191  1.00  0.67           C  
ATOM   4558  OG1 THR A 287     -14.420  29.224 -58.101  1.00  0.67           O  
ATOM   4559  CG2 THR A 287     -14.376  26.813 -57.908  1.00  0.67           C  
ATOM   4560  H   THR A 287     -13.984  29.659 -54.867  1.00  0.67           H  
ATOM   4561  HA  THR A 287     -16.160  28.260 -56.354  1.00  0.67           H  
ATOM   4562  HB  THR A 287     -13.158  28.202 -56.842  1.00  0.67           H  
ATOM   4563  HG1 THR A 287     -15.354  29.236 -58.335  1.00  0.67           H  
ATOM   4564 1HG2 THR A 287     -13.690  26.752 -58.748  1.00  0.67           H  
ATOM   4565 2HG2 THR A 287     -14.181  25.984 -57.228  1.00  0.67           H  
ATOM   4566 3HG2 THR A 287     -15.400  26.744 -58.270  1.00  0.67           H  
ATOM   4567  N   TYR A 288     -13.776  26.773 -54.606  1.00  0.67           N  
ATOM   4568  CA  TYR A 288     -13.573  25.514 -53.903  1.00  0.67           C  
ATOM   4569  C   TYR A 288     -14.435  25.344 -52.665  1.00  0.67           C  
ATOM   4570  O   TYR A 288     -15.218  24.391 -52.577  1.00  0.67           O  
ATOM   4571  CB  TYR A 288     -12.129  25.353 -53.477  1.00  0.67           C  
ATOM   4572  CG  TYR A 288     -11.870  24.096 -52.714  1.00  0.67           C  
ATOM   4573  CD1 TYR A 288     -11.696  22.900 -53.382  1.00  0.67           C  
ATOM   4574  CD2 TYR A 288     -11.829  24.134 -51.327  1.00  0.67           C  
ATOM   4575  CE1 TYR A 288     -11.467  21.752 -52.662  1.00  0.67           C  
ATOM   4576  CE2 TYR A 288     -11.612  22.991 -50.609  1.00  0.67           C  
ATOM   4577  CZ  TYR A 288     -11.427  21.805 -51.267  1.00  0.67           C  
ATOM   4578  OH  TYR A 288     -11.205  20.677 -50.541  1.00  0.67           O  
ATOM   4579  H   TYR A 288     -13.023  27.446 -54.733  1.00  0.67           H  
ATOM   4580  HA  TYR A 288     -13.828  24.704 -54.590  1.00  0.67           H  
ATOM   4581 1HB  TYR A 288     -11.492  25.371 -54.339  1.00  0.67           H  
ATOM   4582 2HB  TYR A 288     -11.864  26.168 -52.848  1.00  0.67           H  
ATOM   4583  HD1 TYR A 288     -11.733  22.867 -54.473  1.00  0.67           H  
ATOM   4584  HD2 TYR A 288     -11.969  25.074 -50.811  1.00  0.67           H  
ATOM   4585  HE1 TYR A 288     -11.322  20.810 -53.181  1.00  0.67           H  
ATOM   4586  HE2 TYR A 288     -11.580  23.026 -49.520  1.00  0.67           H  
ATOM   4587  HH  TYR A 288     -11.067  19.905 -51.147  1.00  0.67           H  
ATOM   4588  N   LEU A 289     -14.327  26.261 -51.696  1.00  0.68           N  
ATOM   4589  CA  LEU A 289     -15.102  26.010 -50.509  1.00  0.68           C  
ATOM   4590  C   LEU A 289     -16.604  25.991 -50.797  1.00  0.68           C  
ATOM   4591  O   LEU A 289     -17.247  25.045 -50.369  1.00  0.68           O  
ATOM   4592  CB  LEU A 289     -14.727  26.988 -49.365  1.00  0.68           C  
ATOM   4593  CG  LEU A 289     -13.375  26.764 -48.698  1.00  0.68           C  
ATOM   4594  CD1 LEU A 289     -13.078  27.902 -47.755  1.00  0.68           C  
ATOM   4595  CD2 LEU A 289     -13.406  25.471 -47.962  1.00  0.68           C  
ATOM   4596  H   LEU A 289     -13.718  27.077 -51.762  1.00  0.68           H  
ATOM   4597  HA  LEU A 289     -14.834  25.017 -50.154  1.00  0.68           H  
ATOM   4598 1HB  LEU A 289     -14.654  27.975 -49.741  1.00  0.68           H  
ATOM   4599 2HB  LEU A 289     -15.485  26.958 -48.605  1.00  0.68           H  
ATOM   4600  HG  LEU A 289     -12.598  26.751 -49.454  1.00  0.68           H  
ATOM   4601 1HD1 LEU A 289     -12.118  27.751 -47.297  1.00  0.68           H  
ATOM   4602 2HD1 LEU A 289     -13.068  28.839 -48.310  1.00  0.68           H  
ATOM   4603 3HD1 LEU A 289     -13.833  27.940 -46.986  1.00  0.68           H  
ATOM   4604 1HD2 LEU A 289     -12.467  25.293 -47.488  1.00  0.68           H  
ATOM   4605 2HD2 LEU A 289     -14.187  25.507 -47.206  1.00  0.68           H  
ATOM   4606 3HD2 LEU A 289     -13.605  24.675 -48.666  1.00  0.68           H  
ATOM   4607  N   PRO A 290     -17.213  26.966 -51.514  1.00  0.70           N  
ATOM   4608  CA  PRO A 290     -18.622  26.969 -51.873  1.00  0.70           C  
ATOM   4609  C   PRO A 290     -19.109  25.720 -52.591  1.00  0.70           C  
ATOM   4610  O   PRO A 290     -20.209  25.247 -52.310  1.00  0.70           O  
ATOM   4611  CB  PRO A 290     -18.709  28.173 -52.788  1.00  0.70           C  
ATOM   4612  CG  PRO A 290     -17.638  29.061 -52.289  1.00  0.70           C  
ATOM   4613  CD  PRO A 290     -16.511  28.180 -51.956  1.00  0.70           C  
ATOM   4614  HA  PRO A 290     -19.216  27.142 -50.967  1.00  0.70           H  
ATOM   4615 1HB  PRO A 290     -18.542  27.867 -53.836  1.00  0.70           H  
ATOM   4616 2HB  PRO A 290     -19.707  28.623 -52.731  1.00  0.70           H  
ATOM   4617 1HG  PRO A 290     -17.414  29.834 -52.997  1.00  0.70           H  
ATOM   4618 2HG  PRO A 290     -17.936  29.538 -51.406  1.00  0.70           H  
ATOM   4619 1HD  PRO A 290     -15.919  28.015 -52.829  1.00  0.70           H  
ATOM   4620 2HD  PRO A 290     -15.968  28.672 -51.183  1.00  0.70           H  
ATOM   4621  N   GLU A 291     -18.292  25.136 -53.483  1.00  0.72           N  
ATOM   4622  CA  GLU A 291     -18.754  23.925 -54.153  1.00  0.72           C  
ATOM   4623  C   GLU A 291     -18.886  22.801 -53.154  1.00  0.72           C  
ATOM   4624  O   GLU A 291     -19.869  22.052 -53.156  1.00  0.72           O  
ATOM   4625  CB  GLU A 291     -17.802  23.497 -55.283  1.00  0.72           C  
ATOM   4626  CG  GLU A 291     -17.816  24.379 -56.548  1.00  0.72           C  
ATOM   4627  CD  GLU A 291     -16.757  23.966 -57.581  1.00  0.72           C  
ATOM   4628  OE1 GLU A 291     -15.965  23.084 -57.298  1.00  0.72           O  
ATOM   4629  OE2 GLU A 291     -16.749  24.539 -58.647  1.00  0.72           O  
ATOM   4630  H   GLU A 291     -17.383  25.528 -53.739  1.00  0.72           H  
ATOM   4631  HA  GLU A 291     -19.736  24.118 -54.583  1.00  0.72           H  
ATOM   4632 1HB  GLU A 291     -16.776  23.499 -54.898  1.00  0.72           H  
ATOM   4633 2HB  GLU A 291     -18.032  22.477 -55.582  1.00  0.72           H  
ATOM   4634 1HG  GLU A 291     -18.797  24.284 -57.011  1.00  0.72           H  
ATOM   4635 2HG  GLU A 291     -17.689  25.419 -56.279  1.00  0.72           H  
ATOM   4636  N   LYS A 292     -17.928  22.734 -52.237  1.00  0.74           N  
ATOM   4637  CA  LYS A 292     -17.924  21.679 -51.249  1.00  0.74           C  
ATOM   4638  C   LYS A 292     -18.974  21.924 -50.179  1.00  0.74           C  
ATOM   4639  O   LYS A 292     -19.596  20.994 -49.677  1.00  0.74           O  
ATOM   4640  CB  LYS A 292     -16.562  21.625 -50.588  1.00  0.74           C  
ATOM   4641  CG  LYS A 292     -15.393  21.206 -51.448  1.00  0.74           C  
ATOM   4642  CD  LYS A 292     -15.521  19.794 -51.932  1.00  0.74           C  
ATOM   4643  CE  LYS A 292     -14.250  19.366 -52.612  1.00  0.74           C  
ATOM   4644  NZ  LYS A 292     -14.332  18.008 -53.159  1.00  0.74           N  
ATOM   4645  H   LYS A 292     -17.147  23.398 -52.269  1.00  0.74           H  
ATOM   4646  HA  LYS A 292     -18.143  20.734 -51.742  1.00  0.74           H  
ATOM   4647 1HB  LYS A 292     -16.339  22.623 -50.281  1.00  0.74           H  
ATOM   4648 2HB  LYS A 292     -16.608  20.989 -49.711  1.00  0.74           H  
ATOM   4649 1HG  LYS A 292     -15.330  21.868 -52.314  1.00  0.74           H  
ATOM   4650 2HG  LYS A 292     -14.469  21.306 -50.877  1.00  0.74           H  
ATOM   4651 1HD  LYS A 292     -15.727  19.123 -51.092  1.00  0.74           H  
ATOM   4652 2HD  LYS A 292     -16.344  19.728 -52.642  1.00  0.74           H  
ATOM   4653 1HE  LYS A 292     -14.015  20.059 -53.419  1.00  0.74           H  
ATOM   4654 2HE  LYS A 292     -13.445  19.391 -51.879  1.00  0.74           H  
ATOM   4655 1HZ  LYS A 292     -13.428  17.793 -53.572  1.00  0.74           H  
ATOM   4656 2HZ  LYS A 292     -14.515  17.349 -52.419  1.00  0.74           H  
ATOM   4657 3HZ  LYS A 292     -15.040  17.956 -53.863  1.00  0.74           H  
ATOM   4658  N   ILE A 293     -19.170  23.186 -49.825  1.00  0.77           N  
ATOM   4659  CA  ILE A 293     -20.115  23.543 -48.790  1.00  0.77           C  
ATOM   4660  C   ILE A 293     -21.545  23.325 -49.247  1.00  0.77           C  
ATOM   4661  O   ILE A 293     -22.369  22.805 -48.496  1.00  0.77           O  
ATOM   4662  CB  ILE A 293     -19.860  24.967 -48.275  1.00  0.77           C  
ATOM   4663  CG1 ILE A 293     -18.515  24.963 -47.550  1.00  0.77           C  
ATOM   4664  CG2 ILE A 293     -20.973  25.405 -47.339  1.00  0.77           C  
ATOM   4665  CD1 ILE A 293     -17.965  26.296 -47.257  1.00  0.77           C  
ATOM   4666  H   ILE A 293     -18.624  23.915 -50.268  1.00  0.77           H  
ATOM   4667  HA  ILE A 293     -19.929  22.891 -47.964  1.00  0.77           H  
ATOM   4668  HB  ILE A 293     -19.790  25.651 -49.118  1.00  0.77           H  
ATOM   4669 1HG1 ILE A 293     -18.647  24.447 -46.619  1.00  0.77           H  
ATOM   4670 2HG1 ILE A 293     -17.802  24.415 -48.142  1.00  0.77           H  
ATOM   4671 1HG2 ILE A 293     -20.766  26.410 -46.982  1.00  0.77           H  
ATOM   4672 2HG2 ILE A 293     -21.919  25.399 -47.878  1.00  0.77           H  
ATOM   4673 3HG2 ILE A 293     -21.031  24.724 -46.491  1.00  0.77           H  
ATOM   4674 1HD1 ILE A 293     -17.017  26.187 -46.729  1.00  0.77           H  
ATOM   4675 2HD1 ILE A 293     -17.811  26.836 -48.191  1.00  0.77           H  
ATOM   4676 3HD1 ILE A 293     -18.656  26.828 -46.653  1.00  0.77           H  
ATOM   4677  N   LYS A 294     -21.859  23.740 -50.471  1.00  0.81           N  
ATOM   4678  CA  LYS A 294     -23.196  23.533 -50.991  1.00  0.81           C  
ATOM   4679  C   LYS A 294     -23.471  22.051 -51.267  1.00  0.81           C  
ATOM   4680  O   LYS A 294     -24.560  21.553 -50.967  1.00  0.81           O  
ATOM   4681  CB  LYS A 294     -23.380  24.348 -52.264  1.00  0.81           C  
ATOM   4682  CG  LYS A 294     -23.435  25.856 -52.035  1.00  0.81           C  
ATOM   4683  CD  LYS A 294     -23.570  26.609 -53.347  1.00  0.81           C  
ATOM   4684  CE  LYS A 294     -23.615  28.113 -53.123  1.00  0.81           C  
ATOM   4685  NZ  LYS A 294     -23.724  28.862 -54.407  1.00  0.81           N  
ATOM   4686  H   LYS A 294     -21.165  24.198 -51.060  1.00  0.81           H  
ATOM   4687  HA  LYS A 294     -23.912  23.877 -50.245  1.00  0.81           H  
ATOM   4688 1HB  LYS A 294     -22.547  24.142 -52.943  1.00  0.81           H  
ATOM   4689 2HB  LYS A 294     -24.295  24.040 -52.766  1.00  0.81           H  
ATOM   4690 1HG  LYS A 294     -24.281  26.096 -51.393  1.00  0.81           H  
ATOM   4691 2HG  LYS A 294     -22.518  26.173 -51.535  1.00  0.81           H  
ATOM   4692 1HD  LYS A 294     -22.712  26.372 -53.980  1.00  0.81           H  
ATOM   4693 2HD  LYS A 294     -24.478  26.295 -53.859  1.00  0.81           H  
ATOM   4694 1HE  LYS A 294     -24.473  28.356 -52.497  1.00  0.81           H  
ATOM   4695 2HE  LYS A 294     -22.703  28.424 -52.608  1.00  0.81           H  
ATOM   4696 1HZ  LYS A 294     -23.750  29.854 -54.220  1.00  0.81           H  
ATOM   4697 2HZ  LYS A 294     -22.924  28.648 -54.987  1.00  0.81           H  
ATOM   4698 3HZ  LYS A 294     -24.570  28.588 -54.886  1.00  0.81           H  
ATOM   4699  N   ASP A 295     -22.497  21.331 -51.844  1.00  0.84           N  
ATOM   4700  CA  ASP A 295     -22.691  19.911 -52.107  1.00  0.84           C  
ATOM   4701  C   ASP A 295     -22.113  19.059 -50.984  1.00  0.84           C  
ATOM   4702  O   ASP A 295     -20.962  18.600 -51.041  1.00  0.84           O  
ATOM   4703  CB  ASP A 295     -22.101  19.495 -53.444  1.00  0.84           C  
ATOM   4704  CG  ASP A 295     -22.420  18.031 -53.786  1.00  0.84           C  
ATOM   4705  OD1 ASP A 295     -22.781  17.254 -52.883  1.00  0.84           O  
ATOM   4706  OD2 ASP A 295     -22.317  17.690 -54.944  1.00  0.84           O  
ATOM   4707  H   ASP A 295     -21.604  21.751 -52.106  1.00  0.84           H  
ATOM   4708  HA  ASP A 295     -23.762  19.718 -52.151  1.00  0.84           H  
ATOM   4709 1HB  ASP A 295     -22.485  20.142 -54.233  1.00  0.84           H  
ATOM   4710 2HB  ASP A 295     -21.014  19.625 -53.413  1.00  0.84           H  
ATOM   4711  N   GLU A 296     -22.957  18.738 -50.017  1.00  0.86           N  
ATOM   4712  CA  GLU A 296     -22.538  18.046 -48.807  1.00  0.86           C  
ATOM   4713  C   GLU A 296     -21.968  16.652 -49.082  1.00  0.86           C  
ATOM   4714  O   GLU A 296     -21.259  16.097 -48.243  1.00  0.86           O  
ATOM   4715  CB  GLU A 296     -23.721  17.861 -47.849  1.00  0.86           C  
ATOM   4716  CG  GLU A 296     -24.329  19.138 -47.302  1.00  0.86           C  
ATOM   4717  CD  GLU A 296     -25.424  18.875 -46.262  1.00  0.86           C  
ATOM   4718  OE1 GLU A 296     -25.695  17.719 -45.974  1.00  0.86           O  
ATOM   4719  OE2 GLU A 296     -25.973  19.822 -45.754  1.00  0.86           O  
ATOM   4720  H   GLU A 296     -23.903  19.096 -50.082  1.00  0.86           H  
ATOM   4721  HA  GLU A 296     -21.766  18.646 -48.322  1.00  0.86           H  
ATOM   4722 1HB  GLU A 296     -24.510  17.307 -48.356  1.00  0.86           H  
ATOM   4723 2HB  GLU A 296     -23.398  17.263 -46.999  1.00  0.86           H  
ATOM   4724 1HG  GLU A 296     -23.562  19.754 -46.882  1.00  0.86           H  
ATOM   4725 2HG  GLU A 296     -24.762  19.690 -48.137  1.00  0.86           H  
ATOM   4726  N   SER A 297     -22.285  16.053 -50.242  1.00  0.90           N  
ATOM   4727  CA  SER A 297     -21.847  14.682 -50.502  1.00  0.90           C  
ATOM   4728  C   SER A 297     -20.355  14.620 -50.786  1.00  0.90           C  
ATOM   4729  O   SER A 297     -19.772  13.535 -50.846  1.00  0.90           O  
ATOM   4730  CB  SER A 297     -22.617  14.045 -51.654  1.00  0.90           C  
ATOM   4731  OG  SER A 297     -22.278  14.592 -52.899  1.00  0.90           O  
ATOM   4732  H   SER A 297     -22.783  16.567 -50.982  1.00  0.90           H  
ATOM   4733  HA  SER A 297     -22.040  14.091 -49.607  1.00  0.90           H  
ATOM   4734 1HB  SER A 297     -22.424  12.975 -51.664  1.00  0.90           H  
ATOM   4735 2HB  SER A 297     -23.683  14.180 -51.483  1.00  0.90           H  
ATOM   4736  HG  SER A 297     -22.508  15.548 -52.865  1.00  0.90           H  
ATOM   4737  N   THR A 298     -19.732  15.785 -50.966  1.00  0.95           N  
ATOM   4738  CA  THR A 298     -18.318  15.845 -51.250  1.00  0.95           C  
ATOM   4739  C   THR A 298     -17.496  16.004 -49.970  1.00  0.95           C  
ATOM   4740  O   THR A 298     -16.263  16.049 -50.030  1.00  0.95           O  
ATOM   4741  CB  THR A 298     -18.018  16.987 -52.212  1.00  0.95           C  
ATOM   4742  OG1 THR A 298     -18.315  18.237 -51.602  1.00  0.95           O  
ATOM   4743  CG2 THR A 298     -18.900  16.839 -53.425  1.00  0.95           C  
ATOM   4744  H   THR A 298     -20.260  16.661 -50.917  1.00  0.95           H  
ATOM   4745  HA  THR A 298     -18.023  14.911 -51.726  1.00  0.95           H  
ATOM   4746  HB  THR A 298     -16.979  16.961 -52.503  1.00  0.95           H  
ATOM   4747  HG1 THR A 298     -19.262  18.260 -51.302  1.00  0.95           H  
ATOM   4748 1HG2 THR A 298     -18.711  17.652 -54.124  1.00  0.95           H  
ATOM   4749 2HG2 THR A 298     -18.701  15.886 -53.911  1.00  0.95           H  
ATOM   4750 3HG2 THR A 298     -19.942  16.870 -53.109  1.00  0.95           H  
ATOM   4751  N   TRP A 299     -18.175  16.120 -48.822  1.00  1.02           N  
ATOM   4752  CA  TRP A 299     -17.509  16.218 -47.530  1.00  1.02           C  
ATOM   4753  C   TRP A 299     -17.319  14.801 -47.036  1.00  1.02           C  
ATOM   4754  O   TRP A 299     -18.116  13.928 -47.381  1.00  1.02           O  
ATOM   4755  CB  TRP A 299     -18.363  16.923 -46.477  1.00  1.02           C  
ATOM   4756  CG  TRP A 299     -18.655  18.384 -46.638  1.00  1.02           C  
ATOM   4757  CD1 TRP A 299     -17.973  19.353 -47.300  1.00  1.02           C  
ATOM   4758  CD2 TRP A 299     -19.781  19.032 -46.029  1.00  1.02           C  
ATOM   4759  NE1 TRP A 299     -18.616  20.563 -47.128  1.00  1.02           N  
ATOM   4760  CE2 TRP A 299     -19.721  20.367 -46.349  1.00  1.02           C  
ATOM   4761  CE3 TRP A 299     -20.806  18.583 -45.247  1.00  1.02           C  
ATOM   4762  CZ2 TRP A 299     -20.681  21.271 -45.885  1.00  1.02           C  
ATOM   4763  CZ3 TRP A 299     -21.751  19.476 -44.779  1.00  1.02           C  
ATOM   4764  CH2 TRP A 299     -21.683  20.786 -45.093  1.00  1.02           C  
ATOM   4765  H   TRP A 299     -19.195  16.097 -48.826  1.00  1.02           H  
ATOM   4766  HA  TRP A 299     -16.540  16.704 -47.638  1.00  1.02           H  
ATOM   4767 1HB  TRP A 299     -19.321  16.406 -46.406  1.00  1.02           H  
ATOM   4768 2HB  TRP A 299     -17.872  16.798 -45.508  1.00  1.02           H  
ATOM   4769  HD1 TRP A 299     -17.060  19.201 -47.872  1.00  1.02           H  
ATOM   4770  HE1 TRP A 299     -18.334  21.452 -47.509  1.00  1.02           H  
ATOM   4771  HE3 TRP A 299     -20.856  17.541 -45.014  1.00  1.02           H  
ATOM   4772  HZ2 TRP A 299     -20.664  22.323 -46.105  1.00  1.02           H  
ATOM   4773  HZ3 TRP A 299     -22.564  19.103 -44.157  1.00  1.02           H  
ATOM   4774  HH2 TRP A 299     -22.446  21.466 -44.713  1.00  1.02           H  
ATOM   4775  N   LEU A 300     -16.321  14.532 -46.209  1.00  1.12           N  
ATOM   4776  CA  LEU A 300     -16.343  13.183 -45.668  1.00  1.12           C  
ATOM   4777  C   LEU A 300     -17.315  13.212 -44.475  1.00  1.12           C  
ATOM   4778  O   LEU A 300     -17.294  14.181 -43.702  1.00  1.12           O  
ATOM   4779  CB  LEU A 300     -14.969  12.662 -45.254  1.00  1.12           C  
ATOM   4780  CG  LEU A 300     -13.935  12.498 -46.339  1.00  1.12           C  
ATOM   4781  CD1 LEU A 300     -12.666  11.997 -45.721  1.00  1.12           C  
ATOM   4782  CD2 LEU A 300     -14.422  11.512 -47.346  1.00  1.12           C  
ATOM   4783  H   LEU A 300     -15.649  15.251 -45.944  1.00  1.12           H  
ATOM   4784  HA  LEU A 300     -16.683  12.521 -46.450  1.00  1.12           H  
ATOM   4785 1HB  LEU A 300     -14.560  13.313 -44.507  1.00  1.12           H  
ATOM   4786 2HB  LEU A 300     -15.108  11.682 -44.820  1.00  1.12           H  
ATOM   4787  HG  LEU A 300     -13.741  13.460 -46.818  1.00  1.12           H  
ATOM   4788 1HD1 LEU A 300     -11.925  11.868 -46.498  1.00  1.12           H  
ATOM   4789 2HD1 LEU A 300     -12.315  12.695 -44.988  1.00  1.12           H  
ATOM   4790 3HD1 LEU A 300     -12.858  11.043 -45.245  1.00  1.12           H  
ATOM   4791 1HD2 LEU A 300     -13.673  11.376 -48.126  1.00  1.12           H  
ATOM   4792 2HD2 LEU A 300     -14.589  10.571 -46.843  1.00  1.12           H  
ATOM   4793 3HD2 LEU A 300     -15.356  11.865 -47.793  1.00  1.12           H  
ATOM   4794  N   PRO A 301     -18.180  12.191 -44.315  1.00  1.24           N  
ATOM   4795  CA  PRO A 301     -19.150  12.039 -43.245  1.00  1.24           C  
ATOM   4796  C   PRO A 301     -18.572  11.325 -42.042  1.00  1.24           C  
ATOM   4797  O   PRO A 301     -17.885  10.324 -42.218  1.00  1.24           O  
ATOM   4798  OXT PRO A 301     -19.155  11.464 -40.969  1.00  1.24           O  
ATOM   4799  CB  PRO A 301     -20.224  11.169 -43.904  1.00  1.24           C  
ATOM   4800  CG  PRO A 301     -19.451  10.290 -44.883  1.00  1.24           C  
ATOM   4801  CD  PRO A 301     -18.286  11.147 -45.362  1.00  1.24           C  
ATOM   4802  HA  PRO A 301     -19.547  13.025 -42.965  1.00  1.24           H  
ATOM   4803 1HB  PRO A 301     -20.761  10.587 -43.140  1.00  1.24           H  
ATOM   4804 2HB  PRO A 301     -20.970  11.807 -44.404  1.00  1.24           H  
ATOM   4805 1HG  PRO A 301     -19.118   9.365 -44.385  1.00  1.24           H  
ATOM   4806 2HG  PRO A 301     -20.107   9.981 -45.712  1.00  1.24           H  
ATOM   4807 1HD  PRO A 301     -17.363  10.557 -45.425  1.00  1.24           H  
ATOM   4808 2HD  PRO A 301     -18.584  11.583 -46.333  1.00  1.24           H  
TER    4809
ENDMDL

REMARK ID 696803 MODEL 4 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
PFRMAT TS
TARGET 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
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   THR A   1      -0.249   0.186  -0.487  1.00  1.89           N  
ATOM      2  CA  THR A   1       1.196   0.244  -0.301  1.00  1.89           C  
ATOM      3  C   THR A   1       1.672   1.669  -0.036  1.00  1.89           C  
ATOM      4  O   THR A   1       0.941   2.639  -0.256  1.00  1.89           O  
ATOM      5  CB  THR A   1       1.922  -0.320  -1.530  1.00  1.89           C  
ATOM      6  OG1 THR A   1       1.614   0.497  -2.650  1.00  1.89           O  
ATOM      7  CG2 THR A   1       1.471  -1.740  -1.815  1.00  1.89           C  
ATOM      8 1H   THR A   1      -0.602  -0.686  -0.122  1.00  1.89           H  
ATOM      9 2H   THR A   1      -0.687   0.955  -0.003  1.00  1.89           H  
ATOM     10 3H   THR A   1      -0.468   0.246  -1.482  1.00  1.89           H  
ATOM     11  HA  THR A   1       1.456  -0.366   0.564  1.00  1.89           H  
ATOM     12  HB  THR A   1       2.996  -0.304  -1.359  1.00  1.89           H  
ATOM     13  HG1 THR A   1       0.644   0.435  -2.809  1.00  1.89           H  
ATOM     14 1HG2 THR A   1       1.989  -2.117  -2.696  1.00  1.89           H  
ATOM     15 2HG2 THR A   1       1.700  -2.373  -0.960  1.00  1.89           H  
ATOM     16 3HG2 THR A   1       0.396  -1.746  -1.996  1.00  1.89           H  
ATOM     17  N   VAL A   2       2.917   1.800   0.410  1.00  1.74           N  
ATOM     18  CA  VAL A   2       3.471   3.111   0.746  1.00  1.74           C  
ATOM     19  C   VAL A   2       3.555   4.068  -0.431  1.00  1.74           C  
ATOM     20  O   VAL A   2       3.227   5.245  -0.292  1.00  1.74           O  
ATOM     21  CB  VAL A   2       4.871   2.971   1.345  1.00  1.74           C  
ATOM     22  CG1 VAL A   2       5.495   4.351   1.493  1.00  1.74           C  
ATOM     23  CG2 VAL A   2       4.774   2.268   2.686  1.00  1.74           C  
ATOM     24  H   VAL A   2       3.488   0.978   0.553  1.00  1.74           H  
ATOM     25  HA  VAL A   2       2.827   3.559   1.503  1.00  1.74           H  
ATOM     26  HB  VAL A   2       5.501   2.393   0.669  1.00  1.74           H  
ATOM     27 1HG1 VAL A   2       6.496   4.254   1.910  1.00  1.74           H  
ATOM     28 2HG1 VAL A   2       5.556   4.834   0.515  1.00  1.74           H  
ATOM     29 3HG1 VAL A   2       4.881   4.958   2.158  1.00  1.74           H  
ATOM     30 1HG2 VAL A   2       5.770   2.164   3.116  1.00  1.74           H  
ATOM     31 2HG2 VAL A   2       4.147   2.855   3.357  1.00  1.74           H  
ATOM     32 3HG2 VAL A   2       4.334   1.281   2.549  1.00  1.74           H  
ATOM     33  N   ASN A   3       4.003   3.591  -1.590  1.00  1.56           N  
ATOM     34  CA  ASN A   3       4.103   4.494  -2.727  1.00  1.56           C  
ATOM     35  C   ASN A   3       2.728   5.027  -3.107  1.00  1.56           C  
ATOM     36  O   ASN A   3       2.582   6.193  -3.465  1.00  1.56           O  
ATOM     37  CB  ASN A   3       4.760   3.806  -3.898  1.00  1.56           C  
ATOM     38  CG  ASN A   3       6.237   3.605  -3.686  1.00  1.56           C  
ATOM     39  OD1 ASN A   3       6.868   4.280  -2.861  1.00  1.56           O  
ATOM     40  ND2 ASN A   3       6.804   2.680  -4.416  1.00  1.56           N  
ATOM     41  H   ASN A   3       4.265   2.620  -1.678  1.00  1.56           H  
ATOM     42  HA  ASN A   3       4.716   5.350  -2.438  1.00  1.56           H  
ATOM     43 1HB  ASN A   3       4.287   2.835  -4.059  1.00  1.56           H  
ATOM     44 2HB  ASN A   3       4.607   4.399  -4.801  1.00  1.56           H  
ATOM     45 1HD2 ASN A   3       7.783   2.498  -4.320  1.00  1.56           H  
ATOM     46 2HD2 ASN A   3       6.260   2.156  -5.070  1.00  1.56           H  
ATOM     47  N   GLN A   4       1.704   4.184  -2.996  1.00  1.39           N  
ATOM     48  CA  GLN A   4       0.359   4.627  -3.322  1.00  1.39           C  
ATOM     49  C   GLN A   4      -0.081   5.671  -2.315  1.00  1.39           C  
ATOM     50  O   GLN A   4      -0.683   6.679  -2.680  1.00  1.39           O  
ATOM     51  CB  GLN A   4      -0.593   3.440  -3.322  1.00  1.39           C  
ATOM     52  CG  GLN A   4      -0.369   2.476  -4.476  1.00  1.39           C  
ATOM     53  CD  GLN A   4      -1.138   1.162  -4.322  1.00  1.39           C  
ATOM     54  OE1 GLN A   4      -1.052   0.487  -3.264  1.00  1.39           O  
ATOM     55  NE2 GLN A   4      -1.888   0.788  -5.355  1.00  1.39           N  
ATOM     56  H   GLN A   4       1.865   3.237  -2.683  1.00  1.39           H  
ATOM     57  HA  GLN A   4       0.363   5.080  -4.309  1.00  1.39           H  
ATOM     58 1HB  GLN A   4      -0.488   2.893  -2.391  1.00  1.39           H  
ATOM     59 2HB  GLN A   4      -1.613   3.798  -3.376  1.00  1.39           H  
ATOM     60 1HG  GLN A   4      -0.697   2.956  -5.397  1.00  1.39           H  
ATOM     61 2HG  GLN A   4       0.696   2.247  -4.537  1.00  1.39           H  
ATOM     62 1HE2 GLN A   4      -2.414  -0.063  -5.314  1.00  1.39           H  
ATOM     63 2HE2 GLN A   4      -1.925   1.356  -6.179  1.00  1.39           H  
ATOM     64  N   ALA A   5       0.253   5.451  -1.039  1.00  1.24           N  
ATOM     65  CA  ALA A   5      -0.112   6.400   0.000  1.00  1.24           C  
ATOM     66  C   ALA A   5       0.523   7.757  -0.278  1.00  1.24           C  
ATOM     67  O   ALA A   5      -0.130   8.794  -0.137  1.00  1.24           O  
ATOM     68  CB  ALA A   5       0.327   5.879   1.356  1.00  1.24           C  
ATOM     69  H   ALA A   5       0.741   4.592  -0.782  1.00  1.24           H  
ATOM     70  HA  ALA A   5      -1.193   6.518  -0.007  1.00  1.24           H  
ATOM     71 1HB  ALA A   5       0.034   6.584   2.130  1.00  1.24           H  
ATOM     72 2HB  ALA A   5      -0.143   4.914   1.540  1.00  1.24           H  
ATOM     73 3HB  ALA A   5       1.405   5.761   1.368  1.00  1.24           H  
ATOM     74  N   LYS A   6       1.782   7.738  -0.731  1.00  1.10           N  
ATOM     75  CA  LYS A   6       2.509   8.949  -1.093  1.00  1.10           C  
ATOM     76  C   LYS A   6       1.782   9.665  -2.222  1.00  1.10           C  
ATOM     77  O   LYS A   6       1.511  10.862  -2.135  1.00  1.10           O  
ATOM     78  CB  LYS A   6       3.946   8.597  -1.482  1.00  1.10           C  
ATOM     79  CG  LYS A   6       4.847   9.762  -1.888  1.00  1.10           C  
ATOM     80  CD  LYS A   6       6.267   9.242  -2.181  1.00  1.10           C  
ATOM     81  CE  LYS A   6       7.194  10.330  -2.731  1.00  1.10           C  
ATOM     82  NZ  LYS A   6       8.567   9.795  -3.018  1.00  1.10           N  
ATOM     83  H   LYS A   6       2.260   6.838  -0.801  1.00  1.10           H  
ATOM     84  HA  LYS A   6       2.534   9.614  -0.230  1.00  1.10           H  
ATOM     85 1HB  LYS A   6       4.423   8.070  -0.654  1.00  1.10           H  
ATOM     86 2HB  LYS A   6       3.929   7.913  -2.320  1.00  1.10           H  
ATOM     87 1HG  LYS A   6       4.443  10.233  -2.784  1.00  1.10           H  
ATOM     88 2HG  LYS A   6       4.886  10.508  -1.089  1.00  1.10           H  
ATOM     89 1HD  LYS A   6       6.697   8.841  -1.263  1.00  1.10           H  
ATOM     90 2HD  LYS A   6       6.204   8.434  -2.911  1.00  1.10           H  
ATOM     91 1HE  LYS A   6       6.775  10.701  -3.658  1.00  1.10           H  
ATOM     92 2HE  LYS A   6       7.270  11.156  -2.021  1.00  1.10           H  
ATOM     93 1HZ  LYS A   6       9.159  10.536  -3.425  1.00  1.10           H  
ATOM     94 2HZ  LYS A   6       8.995   9.456  -2.176  1.00  1.10           H  
ATOM     95 3HZ  LYS A   6       8.505   9.048  -3.685  1.00  1.10           H  
ATOM     96  N   ILE A   7       1.396   8.918  -3.255  1.00  0.99           N  
ATOM     97  CA  ILE A   7       0.691   9.497  -4.389  1.00  0.99           C  
ATOM     98  C   ILE A   7      -0.634  10.109  -3.961  1.00  0.99           C  
ATOM     99  O   ILE A   7      -0.982  11.222  -4.379  1.00  0.99           O  
ATOM    100  CB  ILE A   7       0.453   8.439  -5.476  1.00  0.99           C  
ATOM    101  CG1 ILE A   7       1.799   8.047  -6.107  1.00  0.99           C  
ATOM    102  CG2 ILE A   7      -0.535   8.965  -6.520  1.00  0.99           C  
ATOM    103  CD1 ILE A   7       1.734   6.808  -6.972  1.00  0.99           C  
ATOM    104  H   ILE A   7       1.637   7.925  -3.270  1.00  0.99           H  
ATOM    105  HA  ILE A   7       1.310  10.282  -4.811  1.00  0.99           H  
ATOM    106  HB  ILE A   7       0.040   7.543  -5.017  1.00  0.99           H  
ATOM    107 1HG1 ILE A   7       2.153   8.879  -6.715  1.00  0.99           H  
ATOM    108 2HG1 ILE A   7       2.521   7.876  -5.310  1.00  0.99           H  
ATOM    109 1HG2 ILE A   7      -0.705   8.202  -7.277  1.00  0.99           H  
ATOM    110 2HG2 ILE A   7      -1.481   9.209  -6.034  1.00  0.99           H  
ATOM    111 3HG2 ILE A   7      -0.127   9.861  -6.991  1.00  0.99           H  
ATOM    112 1HD1 ILE A   7       2.723   6.597  -7.377  1.00  0.99           H  
ATOM    113 2HD1 ILE A   7       1.405   5.963  -6.366  1.00  0.99           H  
ATOM    114 3HD1 ILE A   7       1.033   6.968  -7.787  1.00  0.99           H  
ATOM    115  N   PHE A   8      -1.388   9.402  -3.129  1.00  0.90           N  
ATOM    116  CA  PHE A   8      -2.656   9.940  -2.681  1.00  0.90           C  
ATOM    117  C   PHE A   8      -2.440  11.210  -1.853  1.00  0.90           C  
ATOM    118  O   PHE A   8      -3.194  12.185  -1.984  1.00  0.90           O  
ATOM    119  CB  PHE A   8      -3.423   8.893  -1.882  1.00  0.90           C  
ATOM    120  CG  PHE A   8      -3.953   7.773  -2.745  1.00  0.90           C  
ATOM    121  CD1 PHE A   8      -3.661   6.449  -2.453  1.00  0.90           C  
ATOM    122  CD2 PHE A   8      -4.716   8.048  -3.868  1.00  0.90           C  
ATOM    123  CE1 PHE A   8      -4.127   5.425  -3.253  1.00  0.90           C  
ATOM    124  CE2 PHE A   8      -5.183   7.026  -4.673  1.00  0.90           C  
ATOM    125  CZ  PHE A   8      -4.888   5.712  -4.362  1.00  0.90           C  
ATOM    126  H   PHE A   8      -1.077   8.482  -2.815  1.00  0.90           H  
ATOM    127  HA  PHE A   8      -3.247  10.198  -3.559  1.00  0.90           H  
ATOM    128 1HB  PHE A   8      -2.759   8.460  -1.130  1.00  0.90           H  
ATOM    129 2HB  PHE A   8      -4.257   9.358  -1.363  1.00  0.90           H  
ATOM    130  HD1 PHE A   8      -3.054   6.222  -1.578  1.00  0.90           H  
ATOM    131  HD2 PHE A   8      -4.944   9.085  -4.116  1.00  0.90           H  
ATOM    132  HE1 PHE A   8      -3.891   4.392  -3.006  1.00  0.90           H  
ATOM    133  HE2 PHE A   8      -5.783   7.256  -5.554  1.00  0.90           H  
ATOM    134  HZ  PHE A   8      -5.255   4.905  -4.995  1.00  0.90           H  
ATOM    135  N   ALA A   9      -1.403  11.220  -1.005  1.00  0.84           N  
ATOM    136  CA  ALA A   9      -1.097  12.398  -0.200  1.00  0.84           C  
ATOM    137  C   ALA A   9      -0.721  13.582  -1.091  1.00  0.84           C  
ATOM    138  O   ALA A   9      -1.192  14.706  -0.885  1.00  0.84           O  
ATOM    139  CB  ALA A   9       0.037  12.082   0.760  1.00  0.84           C  
ATOM    140  H   ALA A   9      -0.819  10.389  -0.899  1.00  0.84           H  
ATOM    141  HA  ALA A   9      -1.987  12.664   0.366  1.00  0.84           H  
ATOM    142 1HB  ALA A   9       0.246  12.945   1.376  1.00  0.84           H  
ATOM    143 2HB  ALA A   9      -0.251  11.244   1.394  1.00  0.84           H  
ATOM    144 3HB  ALA A   9       0.928  11.814   0.195  1.00  0.84           H  
ATOM    145  N   GLN A  10       0.079  13.311  -2.130  1.00  0.78           N  
ATOM    146  CA  GLN A  10       0.508  14.328  -3.083  1.00  0.78           C  
ATOM    147  C   GLN A  10      -0.676  14.883  -3.857  1.00  0.78           C  
ATOM    148  O   GLN A  10      -0.784  16.094  -4.074  1.00  0.78           O  
ATOM    149  CB  GLN A  10       1.506  13.729  -4.080  1.00  0.78           C  
ATOM    150  CG  GLN A  10       2.912  13.388  -3.548  1.00  0.78           C  
ATOM    151  CD  GLN A  10       3.736  12.608  -4.551  1.00  0.78           C  
ATOM    152  OE1 GLN A  10       3.184  11.894  -5.398  1.00  0.78           O  
ATOM    153  NE2 GLN A  10       5.057  12.729  -4.481  1.00  0.78           N  
ATOM    154  H   GLN A  10       0.436  12.362  -2.243  1.00  0.78           H  
ATOM    155  HA  GLN A  10       0.984  15.145  -2.539  1.00  0.78           H  
ATOM    156 1HB  GLN A  10       1.090  12.809  -4.479  1.00  0.78           H  
ATOM    157 2HB  GLN A  10       1.606  14.395  -4.893  1.00  0.78           H  
ATOM    158 1HG  GLN A  10       3.443  14.314  -3.395  1.00  0.78           H  
ATOM    159 2HG  GLN A  10       2.851  12.838  -2.617  1.00  0.78           H  
ATOM    160 1HE2 GLN A  10       5.634  12.236  -5.125  1.00  0.78           H  
ATOM    161 2HE2 GLN A  10       5.494  13.333  -3.773  1.00  0.78           H  
ATOM    162  N   THR A  11      -1.589  13.988  -4.243  1.00  0.74           N  
ATOM    163  CA  THR A  11      -2.762  14.352  -5.016  1.00  0.74           C  
ATOM    164  C   THR A  11      -3.700  15.203  -4.189  1.00  0.74           C  
ATOM    165  O   THR A  11      -4.199  16.227  -4.665  1.00  0.74           O  
ATOM    166  CB  THR A  11      -3.503  13.102  -5.512  1.00  0.74           C  
ATOM    167  OG1 THR A  11      -2.610  12.310  -6.314  1.00  0.74           O  
ATOM    168  CG2 THR A  11      -4.695  13.527  -6.362  1.00  0.74           C  
ATOM    169  H   THR A  11      -1.434  13.002  -4.039  1.00  0.74           H  
ATOM    170  HA  THR A  11      -2.458  14.942  -5.867  1.00  0.74           H  
ATOM    171  HB  THR A  11      -3.841  12.511  -4.661  1.00  0.74           H  
ATOM    172  HG1 THR A  11      -1.868  12.002  -5.735  1.00  0.74           H  
ATOM    173 1HG2 THR A  11      -5.217  12.642  -6.721  1.00  0.74           H  
ATOM    174 2HG2 THR A  11      -5.373  14.131  -5.757  1.00  0.74           H  
ATOM    175 3HG2 THR A  11      -4.344  14.114  -7.212  1.00  0.74           H  
ATOM    176  N   THR A  12      -3.916  14.798  -2.939  1.00  0.71           N  
ATOM    177  CA  THR A  12      -4.808  15.508  -2.047  1.00  0.71           C  
ATOM    178  C   THR A  12      -4.302  16.918  -1.814  1.00  0.71           C  
ATOM    179  O   THR A  12      -5.065  17.882  -1.899  1.00  0.71           O  
ATOM    180  CB  THR A  12      -4.917  14.791  -0.697  1.00  0.71           C  
ATOM    181  OG1 THR A  12      -5.435  13.468  -0.904  1.00  0.71           O  
ATOM    182  CG2 THR A  12      -5.837  15.575   0.230  1.00  0.71           C  
ATOM    183  H   THR A  12      -3.474  13.941  -2.605  1.00  0.71           H  
ATOM    184  HA  THR A  12      -5.794  15.564  -2.506  1.00  0.71           H  
ATOM    185  HB  THR A  12      -3.925  14.714  -0.247  1.00  0.71           H  
ATOM    186  HG1 THR A  12      -4.753  12.938  -1.387  1.00  0.71           H  
ATOM    187 1HG2 THR A  12      -5.908  15.062   1.187  1.00  0.71           H  
ATOM    188 2HG2 THR A  12      -5.429  16.577   0.382  1.00  0.71           H  
ATOM    189 3HG2 THR A  12      -6.827  15.651  -0.217  1.00  0.71           H  
ATOM    190  N   LYS A  13      -3.002  17.058  -1.567  1.00  0.69           N  
ATOM    191  CA  LYS A  13      -2.478  18.384  -1.327  1.00  0.69           C  
ATOM    192  C   LYS A  13      -2.489  19.225  -2.598  1.00  0.69           C  
ATOM    193  O   LYS A  13      -2.747  20.430  -2.535  1.00  0.69           O  
ATOM    194  CB  LYS A  13      -1.076  18.308  -0.763  1.00  0.69           C  
ATOM    195  CG  LYS A  13      -0.963  17.759   0.638  1.00  0.69           C  
ATOM    196  CD  LYS A  13      -1.622  18.667   1.647  1.00  0.69           C  
ATOM    197  CE  LYS A  13      -1.410  18.147   3.060  1.00  0.69           C  
ATOM    198  NZ  LYS A  13      -2.077  19.008   4.078  1.00  0.69           N  
ATOM    199  H   LYS A  13      -2.389  16.242  -1.502  1.00  0.69           H  
ATOM    200  HA  LYS A  13      -3.116  18.878  -0.595  1.00  0.69           H  
ATOM    201 1HB  LYS A  13      -0.458  17.685  -1.417  1.00  0.69           H  
ATOM    202 2HB  LYS A  13      -0.661  19.302  -0.746  1.00  0.69           H  
ATOM    203 1HG  LYS A  13      -1.411  16.765   0.683  1.00  0.69           H  
ATOM    204 2HG  LYS A  13       0.083  17.683   0.895  1.00  0.69           H  
ATOM    205 1HD  LYS A  13      -1.191  19.669   1.565  1.00  0.69           H  
ATOM    206 2HD  LYS A  13      -2.692  18.728   1.442  1.00  0.69           H  
ATOM    207 1HE  LYS A  13      -1.814  17.137   3.130  1.00  0.69           H  
ATOM    208 2HE  LYS A  13      -0.339  18.115   3.269  1.00  0.69           H  
ATOM    209 1HZ  LYS A  13      -1.911  18.629   5.000  1.00  0.69           H  
ATOM    210 2HZ  LYS A  13      -1.700  19.944   4.027  1.00  0.69           H  
ATOM    211 3HZ  LYS A  13      -3.070  19.035   3.899  1.00  0.69           H  
ATOM    212  N   MET A  14      -2.261  18.607  -3.765  1.00  0.67           N  
ATOM    213  CA  MET A  14      -2.295  19.379  -4.995  1.00  0.67           C  
ATOM    214  C   MET A  14      -3.718  19.853  -5.277  1.00  0.67           C  
ATOM    215  O   MET A  14      -3.918  20.971  -5.754  1.00  0.67           O  
ATOM    216  CB  MET A  14      -1.729  18.585  -6.149  1.00  0.67           C  
ATOM    217  CG  MET A  14      -1.508  19.408  -7.384  1.00  0.67           C  
ATOM    218  SD  MET A  14      -0.367  20.795  -7.065  1.00  0.67           S  
ATOM    219  CE  MET A  14       1.159  19.976  -6.853  1.00  0.67           C  
ATOM    220  H   MET A  14      -2.023  17.616  -3.801  1.00  0.67           H  
ATOM    221  HA  MET A  14      -1.674  20.261  -4.862  1.00  0.67           H  
ATOM    222 1HB  MET A  14      -0.780  18.136  -5.853  1.00  0.67           H  
ATOM    223 2HB  MET A  14      -2.414  17.766  -6.396  1.00  0.67           H  
ATOM    224 1HG  MET A  14      -1.087  18.772  -8.156  1.00  0.67           H  
ATOM    225 2HG  MET A  14      -2.449  19.810  -7.741  1.00  0.67           H  
ATOM    226 1HE  MET A  14       1.947  20.700  -6.638  1.00  0.67           H  
ATOM    227 2HE  MET A  14       1.054  19.297  -6.020  1.00  0.67           H  
ATOM    228 3HE  MET A  14       1.410  19.416  -7.757  1.00  0.67           H  
ATOM    229  N   LEU A  15      -4.714  19.029  -4.929  1.00  0.66           N  
ATOM    230  CA  LEU A  15      -6.107  19.430  -5.055  1.00  0.66           C  
ATOM    231  C   LEU A  15      -6.360  20.650  -4.185  1.00  0.66           C  
ATOM    232  O   LEU A  15      -6.926  21.640  -4.651  1.00  0.66           O  
ATOM    233  CB  LEU A  15      -7.064  18.306  -4.647  1.00  0.66           C  
ATOM    234  CG  LEU A  15      -8.562  18.689  -4.619  1.00  0.66           C  
ATOM    235  CD1 LEU A  15      -9.047  19.103  -5.990  1.00  0.66           C  
ATOM    236  CD2 LEU A  15      -9.361  17.515  -4.102  1.00  0.66           C  
ATOM    237  H   LEU A  15      -4.498  18.096  -4.579  1.00  0.66           H  
ATOM    238  HA  LEU A  15      -6.301  19.695  -6.092  1.00  0.66           H  
ATOM    239 1HB  LEU A  15      -6.933  17.471  -5.333  1.00  0.66           H  
ATOM    240 2HB  LEU A  15      -6.797  17.969  -3.653  1.00  0.66           H  
ATOM    241  HG  LEU A  15      -8.686  19.529  -3.961  1.00  0.66           H  
ATOM    242 1HD1 LEU A  15     -10.098  19.386  -5.934  1.00  0.66           H  
ATOM    243 2HD1 LEU A  15      -8.461  19.951  -6.350  1.00  0.66           H  
ATOM    244 3HD1 LEU A  15      -8.941  18.264  -6.658  1.00  0.66           H  
ATOM    245 1HD2 LEU A  15     -10.416  17.783  -4.055  1.00  0.66           H  
ATOM    246 2HD2 LEU A  15      -9.229  16.664  -4.770  1.00  0.66           H  
ATOM    247 3HD2 LEU A  15      -9.006  17.252  -3.103  1.00  0.66           H  
ATOM    248  N   GLU A  16      -5.929  20.599  -2.916  1.00  0.66           N  
ATOM    249  CA  GLU A  16      -6.172  21.734  -2.032  1.00  0.66           C  
ATOM    250  C   GLU A  16      -5.452  22.984  -2.544  1.00  0.66           C  
ATOM    251  O   GLU A  16      -6.025  24.077  -2.531  1.00  0.66           O  
ATOM    252  CB  GLU A  16      -5.698  21.416  -0.603  1.00  0.66           C  
ATOM    253  CG  GLU A  16      -6.534  20.365   0.171  1.00  0.66           C  
ATOM    254  CD  GLU A  16      -7.955  20.816   0.491  1.00  0.66           C  
ATOM    255  OE1 GLU A  16      -8.117  21.885   1.025  1.00  0.66           O  
ATOM    256  OE2 GLU A  16      -8.883  20.078   0.204  1.00  0.66           O  
ATOM    257  H   GLU A  16      -5.465  19.757  -2.569  1.00  0.66           H  
ATOM    258  HA  GLU A  16      -7.236  21.937  -2.012  1.00  0.66           H  
ATOM    259 1HB  GLU A  16      -4.672  21.045  -0.646  1.00  0.66           H  
ATOM    260 2HB  GLU A  16      -5.685  22.333  -0.016  1.00  0.66           H  
ATOM    261 1HG  GLU A  16      -6.587  19.458  -0.434  1.00  0.66           H  
ATOM    262 2HG  GLU A  16      -6.016  20.116   1.095  1.00  0.66           H  
ATOM    263  N   PHE A  17      -4.240  22.817  -3.072  1.00  0.66           N  
ATOM    264  CA  PHE A  17      -3.478  23.927  -3.628  1.00  0.66           C  
ATOM    265  C   PHE A  17      -4.268  24.537  -4.781  1.00  0.66           C  
ATOM    266  O   PHE A  17      -4.452  25.754  -4.845  1.00  0.66           O  
ATOM    267  CB  PHE A  17      -2.094  23.437  -4.066  1.00  0.66           C  
ATOM    268  CG  PHE A  17      -1.147  24.443  -4.669  1.00  0.66           C  
ATOM    269  CD1 PHE A  17      -0.472  25.350  -3.870  1.00  0.66           C  
ATOM    270  CD2 PHE A  17      -0.891  24.449  -6.018  1.00  0.66           C  
ATOM    271  CE1 PHE A  17       0.422  26.247  -4.420  1.00  0.66           C  
ATOM    272  CE2 PHE A  17       0.013  25.343  -6.568  1.00  0.66           C  
ATOM    273  CZ  PHE A  17       0.665  26.241  -5.769  1.00  0.66           C  
ATOM    274  H   PHE A  17      -3.811  21.892  -3.049  1.00  0.66           H  
ATOM    275  HA  PHE A  17      -3.351  24.687  -2.855  1.00  0.66           H  
ATOM    276 1HB  PHE A  17      -1.607  22.982  -3.212  1.00  0.66           H  
ATOM    277 2HB  PHE A  17      -2.228  22.648  -4.797  1.00  0.66           H  
ATOM    278  HD1 PHE A  17      -0.656  25.351  -2.793  1.00  0.66           H  
ATOM    279  HD2 PHE A  17      -1.411  23.735  -6.644  1.00  0.66           H  
ATOM    280  HE1 PHE A  17       0.938  26.958  -3.779  1.00  0.66           H  
ATOM    281  HE2 PHE A  17       0.207  25.344  -7.636  1.00  0.66           H  
ATOM    282  HZ  PHE A  17       1.373  26.949  -6.201  1.00  0.66           H  
ATOM    283  N   ALA A  18      -4.743  23.687  -5.699  1.00  0.67           N  
ATOM    284  CA  ALA A  18      -5.514  24.160  -6.841  1.00  0.67           C  
ATOM    285  C   ALA A  18      -6.778  24.884  -6.400  1.00  0.67           C  
ATOM    286  O   ALA A  18      -7.137  25.921  -6.961  1.00  0.67           O  
ATOM    287  CB  ALA A  18      -5.898  23.000  -7.725  1.00  0.67           C  
ATOM    288  H   ALA A  18      -4.559  22.689  -5.607  1.00  0.67           H  
ATOM    289  HA  ALA A  18      -4.895  24.853  -7.404  1.00  0.67           H  
ATOM    290 1HB  ALA A  18      -6.448  23.371  -8.587  1.00  0.67           H  
ATOM    291 2HB  ALA A  18      -5.004  22.491  -8.047  1.00  0.67           H  
ATOM    292 3HB  ALA A  18      -6.521  22.307  -7.162  1.00  0.67           H  
ATOM    293  N   LYS A  19      -7.456  24.367  -5.371  1.00  0.69           N  
ATOM    294  CA  LYS A  19      -8.662  25.042  -4.925  1.00  0.69           C  
ATOM    295  C   LYS A  19      -8.317  26.418  -4.390  1.00  0.69           C  
ATOM    296  O   LYS A  19      -9.003  27.388  -4.703  1.00  0.69           O  
ATOM    297  CB  LYS A  19      -9.412  24.229  -3.869  1.00  0.69           C  
ATOM    298  CG  LYS A  19     -10.111  22.969  -4.402  1.00  0.69           C  
ATOM    299  CD  LYS A  19     -11.034  22.371  -3.345  1.00  0.69           C  
ATOM    300  CE  LYS A  19     -10.235  21.784  -2.206  1.00  0.69           C  
ATOM    301  NZ  LYS A  19     -11.084  21.089  -1.199  1.00  0.69           N  
ATOM    302  H   LYS A  19      -7.150  23.499  -4.929  1.00  0.69           H  
ATOM    303  HA  LYS A  19      -9.321  25.173  -5.782  1.00  0.69           H  
ATOM    304 1HB  LYS A  19      -8.704  23.911  -3.099  1.00  0.69           H  
ATOM    305 2HB  LYS A  19     -10.158  24.860  -3.385  1.00  0.69           H  
ATOM    306 1HG  LYS A  19     -10.691  23.221  -5.289  1.00  0.69           H  
ATOM    307 2HG  LYS A  19      -9.363  22.229  -4.678  1.00  0.69           H  
ATOM    308 1HD  LYS A  19     -11.698  23.145  -2.956  1.00  0.69           H  
ATOM    309 2HD  LYS A  19     -11.638  21.583  -3.794  1.00  0.69           H  
ATOM    310 1HE  LYS A  19      -9.527  21.078  -2.605  1.00  0.69           H  
ATOM    311 2HE  LYS A  19      -9.685  22.583  -1.705  1.00  0.69           H  
ATOM    312 1HZ  LYS A  19     -10.440  20.720  -0.483  1.00  0.69           H  
ATOM    313 2HZ  LYS A  19     -11.736  21.731  -0.781  1.00  0.69           H  
ATOM    314 3HZ  LYS A  19     -11.581  20.330  -1.628  1.00  0.69           H  
ATOM    315  N   GLN A  20      -7.211  26.527  -3.649  1.00  0.72           N  
ATOM    316  CA  GLN A  20      -6.810  27.816  -3.099  1.00  0.72           C  
ATOM    317  C   GLN A  20      -6.479  28.784  -4.224  1.00  0.72           C  
ATOM    318  O   GLN A  20      -6.861  29.957  -4.182  1.00  0.72           O  
ATOM    319  CB  GLN A  20      -5.602  27.642  -2.179  1.00  0.72           C  
ATOM    320  CG  GLN A  20      -5.914  26.901  -0.883  1.00  0.72           C  
ATOM    321  CD  GLN A  20      -4.666  26.549  -0.090  1.00  0.72           C  
ATOM    322  OE1 GLN A  20      -3.540  26.579  -0.603  1.00  0.72           O  
ATOM    323  NE2 GLN A  20      -4.860  26.199   1.176  1.00  0.72           N  
ATOM    324  H   GLN A  20      -6.665  25.693  -3.425  1.00  0.72           H  
ATOM    325  HA  GLN A  20      -7.643  28.224  -2.525  1.00  0.72           H  
ATOM    326 1HB  GLN A  20      -4.828  27.083  -2.702  1.00  0.72           H  
ATOM    327 2HB  GLN A  20      -5.190  28.617  -1.929  1.00  0.72           H  
ATOM    328 1HG  GLN A  20      -6.535  27.548  -0.264  1.00  0.72           H  
ATOM    329 2HG  GLN A  20      -6.454  25.990  -1.110  1.00  0.72           H  
ATOM    330 1HE2 GLN A  20      -4.081  25.950   1.751  1.00  0.72           H  
ATOM    331 2HE2 GLN A  20      -5.787  26.177   1.552  1.00  0.72           H  
ATOM    332  N   LEU A  21      -5.827  28.285  -5.283  1.00  0.78           N  
ATOM    333  CA  LEU A  21      -5.498  29.156  -6.402  1.00  0.78           C  
ATOM    334  C   LEU A  21      -6.779  29.687  -7.024  1.00  0.78           C  
ATOM    335  O   LEU A  21      -6.893  30.872  -7.358  1.00  0.78           O  
ATOM    336  CB  LEU A  21      -4.713  28.396  -7.490  1.00  0.78           C  
ATOM    337  CG  LEU A  21      -3.277  27.959  -7.161  1.00  0.78           C  
ATOM    338  CD1 LEU A  21      -2.742  27.081  -8.302  1.00  0.78           C  
ATOM    339  CD2 LEU A  21      -2.415  29.184  -6.983  1.00  0.78           C  
ATOM    340  H   LEU A  21      -5.524  27.309  -5.281  1.00  0.78           H  
ATOM    341  HA  LEU A  21      -4.907  29.994  -6.038  1.00  0.78           H  
ATOM    342 1HB  LEU A  21      -5.273  27.502  -7.763  1.00  0.78           H  
ATOM    343 2HB  LEU A  21      -4.661  29.034  -8.367  1.00  0.78           H  
ATOM    344  HG  LEU A  21      -3.269  27.375  -6.249  1.00  0.78           H  
ATOM    345 1HD1 LEU A  21      -1.740  26.772  -8.090  1.00  0.78           H  
ATOM    346 2HD1 LEU A  21      -3.369  26.204  -8.430  1.00  0.78           H  
ATOM    347 3HD1 LEU A  21      -2.747  27.655  -9.206  1.00  0.78           H  
ATOM    348 1HD2 LEU A  21      -1.399  28.874  -6.749  1.00  0.78           H  
ATOM    349 2HD2 LEU A  21      -2.414  29.768  -7.905  1.00  0.78           H  
ATOM    350 3HD2 LEU A  21      -2.807  29.790  -6.169  1.00  0.78           H  
ATOM    351  N   LEU A  22      -7.793  28.836  -7.122  1.00  0.84           N  
ATOM    352  CA  LEU A  22      -9.023  29.286  -7.730  1.00  0.84           C  
ATOM    353  C   LEU A  22      -9.812  30.234  -6.827  1.00  0.84           C  
ATOM    354  O   LEU A  22     -10.301  31.263  -7.294  1.00  0.84           O  
ATOM    355  CB  LEU A  22      -9.857  28.070  -8.106  1.00  0.84           C  
ATOM    356  CG  LEU A  22      -9.230  27.221  -9.204  1.00  0.84           C  
ATOM    357  CD1 LEU A  22     -10.068  25.971  -9.402  1.00  0.84           C  
ATOM    358  CD2 LEU A  22      -9.103  28.062 -10.466  1.00  0.84           C  
ATOM    359  H   LEU A  22      -7.682  27.862  -6.831  1.00  0.84           H  
ATOM    360  HA  LEU A  22      -8.770  29.822  -8.643  1.00  0.84           H  
ATOM    361 1HB  LEU A  22      -9.974  27.444  -7.220  1.00  0.84           H  
ATOM    362 2HB  LEU A  22     -10.838  28.397  -8.439  1.00  0.84           H  
ATOM    363  HG  LEU A  22      -8.234  26.906  -8.903  1.00  0.84           H  
ATOM    364 1HD1 LEU A  22      -9.634  25.358 -10.168  1.00  0.84           H  
ATOM    365 2HD1 LEU A  22     -10.104  25.412  -8.467  1.00  0.84           H  
ATOM    366 3HD1 LEU A  22     -11.074  26.255  -9.700  1.00  0.84           H  
ATOM    367 1HD2 LEU A  22      -8.643  27.478 -11.242  1.00  0.84           H  
ATOM    368 2HD2 LEU A  22     -10.090  28.387 -10.792  1.00  0.84           H  
ATOM    369 3HD2 LEU A  22      -8.481  28.932 -10.260  1.00  0.84           H  
ATOM    370  N   GLU A  23      -9.850  29.963  -5.523  1.00  0.90           N  
ATOM    371  CA  GLU A  23     -10.609  30.802  -4.592  1.00  0.90           C  
ATOM    372  C   GLU A  23     -10.106  32.240  -4.560  1.00  0.90           C  
ATOM    373  O   GLU A  23     -10.899  33.176  -4.430  1.00  0.90           O  
ATOM    374  CB  GLU A  23     -10.588  30.218  -3.170  1.00  0.90           C  
ATOM    375  CG  GLU A  23     -11.429  28.937  -2.982  1.00  0.90           C  
ATOM    376  CD  GLU A  23     -11.338  28.346  -1.585  1.00  0.90           C  
ATOM    377  OE1 GLU A  23     -10.574  28.843  -0.789  1.00  0.90           O  
ATOM    378  OE2 GLU A  23     -12.040  27.396  -1.320  1.00  0.90           O  
ATOM    379  H   GLU A  23      -9.391  29.122  -5.178  1.00  0.90           H  
ATOM    380  HA  GLU A  23     -11.644  30.820  -4.930  1.00  0.90           H  
ATOM    381 1HB  GLU A  23      -9.556  29.978  -2.902  1.00  0.90           H  
ATOM    382 2HB  GLU A  23     -10.944  30.967  -2.465  1.00  0.90           H  
ATOM    383 1HG  GLU A  23     -12.471  29.179  -3.187  1.00  0.90           H  
ATOM    384 2HG  GLU A  23     -11.119  28.195  -3.707  1.00  0.90           H  
ATOM    385  N   THR A  24      -8.795  32.421  -4.698  1.00  0.95           N  
ATOM    386  CA  THR A  24      -8.203  33.751  -4.659  1.00  0.95           C  
ATOM    387  C   THR A  24      -7.896  34.335  -6.049  1.00  0.95           C  
ATOM    388  O   THR A  24      -7.353  35.435  -6.148  1.00  0.95           O  
ATOM    389  CB  THR A  24      -6.906  33.727  -3.831  1.00  0.95           C  
ATOM    390  OG1 THR A  24      -5.967  32.865  -4.445  1.00  0.95           O  
ATOM    391  CG2 THR A  24      -7.191  33.215  -2.432  1.00  0.95           C  
ATOM    392  H   THR A  24      -8.186  31.601  -4.776  1.00  0.95           H  
ATOM    393  HA  THR A  24      -8.907  34.421  -4.167  1.00  0.95           H  
ATOM    394  HB  THR A  24      -6.486  34.731  -3.788  1.00  0.95           H  
ATOM    395  HG1 THR A  24      -5.059  33.210  -4.290  1.00  0.95           H  
ATOM    396 1HG2 THR A  24      -6.265  33.197  -1.858  1.00  0.95           H  
ATOM    397 2HG2 THR A  24      -7.911  33.869  -1.945  1.00  0.95           H  
ATOM    398 3HG2 THR A  24      -7.599  32.203  -2.495  1.00  0.95           H  
ATOM    399  N   ASP A  25      -8.228  33.600  -7.119  1.00  0.97           N  
ATOM    400  CA  ASP A  25      -7.892  33.965  -8.505  1.00  0.97           C  
ATOM    401  C   ASP A  25      -6.384  34.192  -8.689  1.00  0.97           C  
ATOM    402  O   ASP A  25      -5.966  35.136  -9.368  1.00  0.97           O  
ATOM    403  CB  ASP A  25      -8.660  35.221  -8.963  1.00  0.97           C  
ATOM    404  CG  ASP A  25      -8.706  35.406 -10.525  1.00  0.97           C  
ATOM    405  OD1 ASP A  25      -8.655  34.423 -11.233  1.00  0.97           O  
ATOM    406  OD2 ASP A  25      -8.809  36.530 -10.971  1.00  0.97           O  
ATOM    407  H   ASP A  25      -8.743  32.732  -6.981  1.00  0.97           H  
ATOM    408  HA  ASP A  25      -8.183  33.132  -9.147  1.00  0.97           H  
ATOM    409 1HB  ASP A  25      -9.681  35.175  -8.585  1.00  0.97           H  
ATOM    410 2HB  ASP A  25      -8.191  36.106  -8.528  1.00  0.97           H  
ATOM    411  N   ASP A  26      -5.575  33.313  -8.093  1.00  0.95           N  
ATOM    412  CA  ASP A  26      -4.128  33.368  -8.224  1.00  0.95           C  
ATOM    413  C   ASP A  26      -3.653  32.327  -9.203  1.00  0.95           C  
ATOM    414  O   ASP A  26      -4.336  31.338  -9.465  1.00  0.95           O  
ATOM    415  CB  ASP A  26      -3.387  33.161  -6.892  1.00  0.95           C  
ATOM    416  CG  ASP A  26      -3.490  34.329  -5.898  1.00  0.95           C  
ATOM    417  OD1 ASP A  26      -3.385  35.455  -6.316  1.00  0.95           O  
ATOM    418  OD2 ASP A  26      -3.618  34.072  -4.715  1.00  0.95           O  
ATOM    419  H   ASP A  26      -5.998  32.545  -7.572  1.00  0.95           H  
ATOM    420  HA  ASP A  26      -3.852  34.347  -8.614  1.00  0.95           H  
ATOM    421 1HB  ASP A  26      -3.795  32.273  -6.407  1.00  0.95           H  
ATOM    422 2HB  ASP A  26      -2.333  32.958  -7.093  1.00  0.95           H  
ATOM    423  N   PHE A  27      -2.473  32.554  -9.736  1.00  0.91           N  
ATOM    424  CA  PHE A  27      -1.868  31.591 -10.621  1.00  0.91           C  
ATOM    425  C   PHE A  27      -0.479  31.253 -10.146  1.00  0.91           C  
ATOM    426  O   PHE A  27       0.231  32.111  -9.614  1.00  0.91           O  
ATOM    427  CB  PHE A  27      -1.852  32.141 -12.045  1.00  0.91           C  
ATOM    428  CG  PHE A  27      -3.230  32.330 -12.558  1.00  0.91           C  
ATOM    429  CD1 PHE A  27      -3.940  33.496 -12.289  1.00  0.91           C  
ATOM    430  CD2 PHE A  27      -3.832  31.337 -13.291  1.00  0.91           C  
ATOM    431  CE1 PHE A  27      -5.231  33.646 -12.729  1.00  0.91           C  
ATOM    432  CE2 PHE A  27      -5.117  31.481 -13.744  1.00  0.91           C  
ATOM    433  CZ  PHE A  27      -5.822  32.641 -13.453  1.00  0.91           C  
ATOM    434  H   PHE A  27      -1.976  33.402  -9.503  1.00  0.91           H  
ATOM    435  HA  PHE A  27      -2.461  30.677 -10.607  1.00  0.91           H  
ATOM    436 1HB  PHE A  27      -1.329  33.092 -12.078  1.00  0.91           H  
ATOM    437 2HB  PHE A  27      -1.333  31.448 -12.693  1.00  0.91           H  
ATOM    438  HD1 PHE A  27      -3.474  34.289 -11.705  1.00  0.91           H  
ATOM    439  HD2 PHE A  27      -3.275  30.421 -13.501  1.00  0.91           H  
ATOM    440  HE1 PHE A  27      -5.792  34.559 -12.495  1.00  0.91           H  
ATOM    441  HE2 PHE A  27      -5.584  30.678 -14.322  1.00  0.91           H  
ATOM    442  HZ  PHE A  27      -6.843  32.759 -13.792  1.00  0.91           H  
ATOM    443  N   SER A  28      -0.100  30.013 -10.369  1.00  0.86           N  
ATOM    444  CA  SER A  28       1.237  29.536 -10.058  1.00  0.86           C  
ATOM    445  C   SER A  28       1.755  28.695 -11.200  1.00  0.86           C  
ATOM    446  O   SER A  28       0.988  27.981 -11.845  1.00  0.86           O  
ATOM    447  CB  SER A  28       1.226  28.733  -8.770  1.00  0.86           C  
ATOM    448  OG  SER A  28       0.894  29.548  -7.676  1.00  0.86           O  
ATOM    449  H   SER A  28      -0.782  29.378 -10.788  1.00  0.86           H  
ATOM    450  HA  SER A  28       1.904  30.391  -9.936  1.00  0.86           H  
ATOM    451 1HB  SER A  28       0.511  27.915  -8.853  1.00  0.86           H  
ATOM    452 2HB  SER A  28       2.211  28.292  -8.615  1.00  0.86           H  
ATOM    453  HG  SER A  28       1.477  30.320  -7.741  1.00  0.86           H  
ATOM    454  N   THR A  29       3.047  28.736 -11.444  1.00  0.80           N  
ATOM    455  CA  THR A  29       3.558  27.877 -12.486  1.00  0.80           C  
ATOM    456  C   THR A  29       3.703  26.481 -11.958  1.00  0.80           C  
ATOM    457  O   THR A  29       3.685  26.260 -10.743  1.00  0.80           O  
ATOM    458  CB  THR A  29       4.908  28.357 -13.052  1.00  0.80           C  
ATOM    459  OG1 THR A  29       5.903  28.359 -11.998  1.00  0.80           O  
ATOM    460  CG2 THR A  29       4.769  29.745 -13.639  1.00  0.80           C  
ATOM    461  H   THR A  29       3.661  29.348 -10.899  1.00  0.80           H  
ATOM    462  HA  THR A  29       2.843  27.867 -13.294  1.00  0.80           H  
ATOM    463  HB  THR A  29       5.229  27.671 -13.838  1.00  0.80           H  
ATOM    464  HG1 THR A  29       5.729  29.129 -11.412  1.00  0.80           H  
ATOM    465 1HG2 THR A  29       5.727  30.068 -14.042  1.00  0.80           H  
ATOM    466 2HG2 THR A  29       4.028  29.724 -14.437  1.00  0.80           H  
ATOM    467 3HG2 THR A  29       4.448  30.437 -12.857  1.00  0.80           H  
ATOM    468  N   LEU A  30       3.914  25.543 -12.855  1.00  0.75           N  
ATOM    469  CA  LEU A  30       4.127  24.177 -12.424  1.00  0.75           C  
ATOM    470  C   LEU A  30       5.381  24.087 -11.558  1.00  0.75           C  
ATOM    471  O   LEU A  30       5.425  23.304 -10.604  1.00  0.75           O  
ATOM    472  CB  LEU A  30       4.255  23.272 -13.632  1.00  0.75           C  
ATOM    473  CG  LEU A  30       2.991  23.150 -14.449  1.00  0.75           C  
ATOM    474  CD1 LEU A  30       3.285  22.373 -15.659  1.00  0.75           C  
ATOM    475  CD2 LEU A  30       1.928  22.495 -13.642  1.00  0.75           C  
ATOM    476  H   LEU A  30       3.855  25.796 -13.843  1.00  0.75           H  
ATOM    477  HA  LEU A  30       3.269  23.859 -11.833  1.00  0.75           H  
ATOM    478 1HB  LEU A  30       5.051  23.646 -14.284  1.00  0.75           H  
ATOM    479 2HB  LEU A  30       4.522  22.279 -13.298  1.00  0.75           H  
ATOM    480  HG  LEU A  30       2.659  24.141 -14.752  1.00  0.75           H  
ATOM    481 1HD1 LEU A  30       2.409  22.312 -16.230  1.00  0.75           H  
ATOM    482 2HD1 LEU A  30       4.057  22.868 -16.230  1.00  0.75           H  
ATOM    483 3HD1 LEU A  30       3.620  21.381 -15.390  1.00  0.75           H  
ATOM    484 1HD2 LEU A  30       1.017  22.402 -14.221  1.00  0.75           H  
ATOM    485 2HD2 LEU A  30       2.275  21.504 -13.355  1.00  0.75           H  
ATOM    486 3HD2 LEU A  30       1.734  23.094 -12.755  1.00  0.75           H  
ATOM    487  N   ARG A  31       6.403  24.893 -11.874  1.00  0.72           N  
ATOM    488  CA  ARG A  31       7.610  24.874 -11.060  1.00  0.72           C  
ATOM    489  C   ARG A  31       7.311  25.416  -9.678  1.00  0.72           C  
ATOM    490  O   ARG A  31       7.776  24.871  -8.675  1.00  0.72           O  
ATOM    491  CB  ARG A  31       8.731  25.663 -11.696  1.00  0.72           C  
ATOM    492  CG  ARG A  31       9.335  25.023 -12.930  1.00  0.72           C  
ATOM    493  CD  ARG A  31      10.439  25.846 -13.474  1.00  0.72           C  
ATOM    494  NE  ARG A  31      11.551  25.925 -12.526  1.00  0.72           N  
ATOM    495  CZ  ARG A  31      12.591  26.776 -12.615  1.00  0.72           C  
ATOM    496  NH1 ARG A  31      12.671  27.619 -13.624  1.00  0.72           N  
ATOM    497  NH2 ARG A  31      13.534  26.764 -11.683  1.00  0.72           N  
ATOM    498  H   ARG A  31       6.325  25.518 -12.664  1.00  0.72           H  
ATOM    499  HA  ARG A  31       7.941  23.851 -10.951  1.00  0.72           H  
ATOM    500 1HB  ARG A  31       8.365  26.652 -11.974  1.00  0.72           H  
ATOM    501 2HB  ARG A  31       9.526  25.800 -10.974  1.00  0.72           H  
ATOM    502 1HG  ARG A  31       9.730  24.038 -12.671  1.00  0.72           H  
ATOM    503 2HG  ARG A  31       8.567  24.914 -13.699  1.00  0.72           H  
ATOM    504 1HD  ARG A  31      10.805  25.401 -14.400  1.00  0.72           H  
ATOM    505 2HD  ARG A  31      10.081  26.856 -13.670  1.00  0.72           H  
ATOM    506  HE  ARG A  31      11.532  25.293 -11.732  1.00  0.72           H  
ATOM    507 1HH1 ARG A  31      11.952  27.628 -14.334  1.00  0.72           H  
ATOM    508 2HH1 ARG A  31      13.452  28.257 -13.689  1.00  0.72           H  
ATOM    509 1HH2 ARG A  31      13.467  26.117 -10.888  1.00  0.72           H  
ATOM    510 2HH2 ARG A  31      14.313  27.401 -11.746  1.00  0.72           H  
ATOM    511  N   GLU A  32       6.501  26.469  -9.598  1.00  0.70           N  
ATOM    512  CA  GLU A  32       6.166  26.980  -8.278  1.00  0.70           C  
ATOM    513  C   GLU A  32       5.383  25.934  -7.494  1.00  0.70           C  
ATOM    514  O   GLU A  32       5.614  25.756  -6.301  1.00  0.70           O  
ATOM    515  CB  GLU A  32       5.399  28.291  -8.388  1.00  0.70           C  
ATOM    516  CG  GLU A  32       6.264  29.470  -8.844  1.00  0.70           C  
ATOM    517  CD  GLU A  32       5.479  30.704  -9.179  1.00  0.70           C  
ATOM    518  OE1 GLU A  32       4.502  30.591  -9.894  1.00  0.70           O  
ATOM    519  OE2 GLU A  32       5.838  31.761  -8.718  1.00  0.70           O  
ATOM    520  H   GLU A  32       6.141  26.923 -10.439  1.00  0.70           H  
ATOM    521  HA  GLU A  32       7.090  27.180  -7.740  1.00  0.70           H  
ATOM    522 1HB  GLU A  32       4.593  28.172  -9.103  1.00  0.70           H  
ATOM    523 2HB  GLU A  32       4.953  28.538  -7.425  1.00  0.70           H  
ATOM    524 1HG  GLU A  32       6.960  29.712  -8.043  1.00  0.70           H  
ATOM    525 2HG  GLU A  32       6.850  29.165  -9.706  1.00  0.70           H  
ATOM    526  N   ALA A  33       4.487  25.194  -8.159  1.00  0.69           N  
ATOM    527  CA  ALA A  33       3.719  24.173  -7.450  1.00  0.69           C  
ATOM    528  C   ALA A  33       4.671  23.149  -6.833  1.00  0.69           C  
ATOM    529  O   ALA A  33       4.498  22.743  -5.677  1.00  0.69           O  
ATOM    530  CB  ALA A  33       2.750  23.493  -8.401  1.00  0.69           C  
ATOM    531  H   ALA A  33       4.315  25.381  -9.147  1.00  0.69           H  
ATOM    532  HA  ALA A  33       3.164  24.656  -6.648  1.00  0.69           H  
ATOM    533 1HB  ALA A  33       2.171  22.753  -7.865  1.00  0.69           H  
ATOM    534 2HB  ALA A  33       2.087  24.241  -8.826  1.00  0.69           H  
ATOM    535 3HB  ALA A  33       3.302  23.008  -9.202  1.00  0.69           H  
ATOM    536  N   TYR A  34       5.715  22.784  -7.588  1.00  0.68           N  
ATOM    537  CA  TYR A  34       6.749  21.872  -7.113  1.00  0.68           C  
ATOM    538  C   TYR A  34       7.464  22.423  -5.889  1.00  0.68           C  
ATOM    539  O   TYR A  34       7.570  21.742  -4.859  1.00  0.68           O  
ATOM    540  CB  TYR A  34       7.763  21.560  -8.223  1.00  0.68           C  
ATOM    541  CG  TYR A  34       8.966  20.803  -7.743  1.00  0.68           C  
ATOM    542  CD1 TYR A  34       8.885  19.466  -7.469  1.00  0.68           C  
ATOM    543  CD2 TYR A  34      10.165  21.473  -7.585  1.00  0.68           C  
ATOM    544  CE1 TYR A  34       9.997  18.788  -7.014  1.00  0.68           C  
ATOM    545  CE2 TYR A  34      11.287  20.798  -7.143  1.00  0.68           C  
ATOM    546  CZ  TYR A  34      11.212  19.449  -6.854  1.00  0.68           C  
ATOM    547  OH  TYR A  34      12.357  18.773  -6.405  1.00  0.68           O  
ATOM    548  H   TYR A  34       5.778  23.144  -8.543  1.00  0.68           H  
ATOM    549  HA  TYR A  34       6.270  20.937  -6.824  1.00  0.68           H  
ATOM    550 1HB  TYR A  34       7.276  20.970  -9.002  1.00  0.68           H  
ATOM    551 2HB  TYR A  34       8.105  22.471  -8.684  1.00  0.68           H  
ATOM    552  HD1 TYR A  34       7.943  18.948  -7.601  1.00  0.68           H  
ATOM    553  HD2 TYR A  34      10.219  22.538  -7.812  1.00  0.68           H  
ATOM    554  HE1 TYR A  34       9.916  17.744  -6.786  1.00  0.68           H  
ATOM    555  HE2 TYR A  34      12.228  21.330  -7.022  1.00  0.68           H  
ATOM    556  HH  TYR A  34      12.265  17.793  -6.515  1.00  0.68           H  
ATOM    557  N   TYR A  35       7.930  23.664  -5.989  1.00  0.68           N  
ATOM    558  CA  TYR A  35       8.675  24.262  -4.896  1.00  0.68           C  
ATOM    559  C   TYR A  35       7.800  24.365  -3.653  1.00  0.68           C  
ATOM    560  O   TYR A  35       8.263  24.134  -2.539  1.00  0.68           O  
ATOM    561  CB  TYR A  35       9.243  25.607  -5.324  1.00  0.68           C  
ATOM    562  CG  TYR A  35      10.367  25.445  -6.350  1.00  0.68           C  
ATOM    563  CD1 TYR A  35      10.298  26.091  -7.578  1.00  0.68           C  
ATOM    564  CD2 TYR A  35      11.449  24.622  -6.068  1.00  0.68           C  
ATOM    565  CE1 TYR A  35      11.298  25.921  -8.515  1.00  0.68           C  
ATOM    566  CE2 TYR A  35      12.454  24.452  -7.007  1.00  0.68           C  
ATOM    567  CZ  TYR A  35      12.379  25.098  -8.230  1.00  0.68           C  
ATOM    568  OH  TYR A  35      13.384  24.921  -9.169  1.00  0.68           O  
ATOM    569  H   TYR A  35       7.790  24.180  -6.860  1.00  0.68           H  
ATOM    570  HA  TYR A  35       9.511  23.607  -4.655  1.00  0.68           H  
ATOM    571 1HB  TYR A  35       8.449  26.211  -5.771  1.00  0.68           H  
ATOM    572 2HB  TYR A  35       9.630  26.143  -4.460  1.00  0.68           H  
ATOM    573  HD1 TYR A  35       9.448  26.732  -7.806  1.00  0.68           H  
ATOM    574  HD2 TYR A  35      11.504  24.107  -5.109  1.00  0.68           H  
ATOM    575  HE1 TYR A  35      11.233  26.431  -9.471  1.00  0.68           H  
ATOM    576  HE2 TYR A  35      13.302  23.803  -6.785  1.00  0.68           H  
ATOM    577  HH  TYR A  35      14.076  24.366  -8.791  1.00  0.68           H  
ATOM    578  N   VAL A  36       6.520  24.670  -3.833  1.00  0.69           N  
ATOM    579  CA  VAL A  36       5.603  24.695  -2.710  1.00  0.69           C  
ATOM    580  C   VAL A  36       5.462  23.306  -2.102  1.00  0.69           C  
ATOM    581  O   VAL A  36       5.498  23.161  -0.877  1.00  0.69           O  
ATOM    582  CB  VAL A  36       4.210  25.209  -3.121  1.00  0.69           C  
ATOM    583  CG1 VAL A  36       3.227  24.994  -1.977  1.00  0.69           C  
ATOM    584  CG2 VAL A  36       4.292  26.701  -3.456  1.00  0.69           C  
ATOM    585  H   VAL A  36       6.177  24.889  -4.767  1.00  0.69           H  
ATOM    586  HA  VAL A  36       6.006  25.366  -1.954  1.00  0.69           H  
ATOM    587  HB  VAL A  36       3.859  24.649  -3.989  1.00  0.69           H  
ATOM    588 1HG1 VAL A  36       2.245  25.344  -2.267  1.00  0.69           H  
ATOM    589 2HG1 VAL A  36       3.179  23.932  -1.749  1.00  0.69           H  
ATOM    590 3HG1 VAL A  36       3.565  25.539  -1.099  1.00  0.69           H  
ATOM    591 1HG2 VAL A  36       3.315  27.063  -3.752  1.00  0.69           H  
ATOM    592 2HG2 VAL A  36       4.634  27.248  -2.580  1.00  0.69           H  
ATOM    593 3HG2 VAL A  36       4.990  26.858  -4.266  1.00  0.69           H  
ATOM    594  N   SER A  37       5.339  22.266  -2.947  1.00  0.71           N  
ATOM    595  CA  SER A  37       5.139  20.921  -2.426  1.00  0.71           C  
ATOM    596  C   SER A  37       6.321  20.447  -1.620  1.00  0.71           C  
ATOM    597  O   SER A  37       6.177  19.624  -0.718  1.00  0.71           O  
ATOM    598  CB  SER A  37       4.981  19.903  -3.522  1.00  0.71           C  
ATOM    599  OG  SER A  37       6.244  19.567  -4.078  1.00  0.71           O  
ATOM    600  H   SER A  37       5.322  22.426  -3.954  1.00  0.71           H  
ATOM    601  HA  SER A  37       4.280  20.939  -1.792  1.00  0.71           H  
ATOM    602 1HB  SER A  37       4.498  19.009  -3.137  1.00  0.71           H  
ATOM    603 2HB  SER A  37       4.341  20.319  -4.299  1.00  0.71           H  
ATOM    604  HG  SER A  37       6.709  20.415  -4.240  1.00  0.71           H  
ATOM    605  N   LYS A  38       7.487  21.031  -1.871  1.00  0.74           N  
ATOM    606  CA  LYS A  38       8.708  20.689  -1.166  1.00  0.74           C  
ATOM    607  C   LYS A  38       8.510  20.833   0.348  1.00  0.74           C  
ATOM    608  O   LYS A  38       9.179  20.161   1.134  1.00  0.74           O  
ATOM    609  CB  LYS A  38       9.867  21.545  -1.666  1.00  0.74           C  
ATOM    610  CG  LYS A  38      11.233  21.156  -1.128  1.00  0.74           C  
ATOM    611  CD  LYS A  38      12.335  21.997  -1.776  1.00  0.74           C  
ATOM    612  CE  LYS A  38      13.710  21.628  -1.234  1.00  0.74           C  
ATOM    613  NZ  LYS A  38      14.790  22.442  -1.859  1.00  0.74           N  
ATOM    614  H   LYS A  38       7.535  21.697  -2.643  1.00  0.74           H  
ATOM    615  HA  LYS A  38       8.952  19.653  -1.378  1.00  0.74           H  
ATOM    616 1HB  LYS A  38       9.893  21.529  -2.758  1.00  0.74           H  
ATOM    617 2HB  LYS A  38       9.700  22.573  -1.357  1.00  0.74           H  
ATOM    618 1HG  LYS A  38      11.250  21.312  -0.048  1.00  0.74           H  
ATOM    619 2HG  LYS A  38      11.417  20.101  -1.332  1.00  0.74           H  
ATOM    620 1HD  LYS A  38      12.320  21.844  -2.858  1.00  0.74           H  
ATOM    621 2HD  LYS A  38      12.146  23.052  -1.574  1.00  0.74           H  
ATOM    622 1HE  LYS A  38      13.724  21.790  -0.157  1.00  0.74           H  
ATOM    623 2HE  LYS A  38      13.901  20.574  -1.436  1.00  0.74           H  
ATOM    624 1HZ  LYS A  38      15.684  22.168  -1.475  1.00  0.74           H  
ATOM    625 2HZ  LYS A  38      14.793  22.290  -2.858  1.00  0.74           H  
ATOM    626 3HZ  LYS A  38      14.629  23.420  -1.669  1.00  0.74           H  
ATOM    627  N   ASN A  39       7.596  21.724   0.751  1.00  0.76           N  
ATOM    628  CA  ASN A  39       7.322  22.013   2.146  1.00  0.76           C  
ATOM    629  C   ASN A  39       6.126  21.227   2.733  1.00  0.76           C  
ATOM    630  O   ASN A  39       5.705  21.502   3.859  1.00  0.76           O  
ATOM    631  CB  ASN A  39       7.076  23.499   2.286  1.00  0.76           C  
ATOM    632  CG  ASN A  39       8.316  24.313   2.027  1.00  0.76           C  
ATOM    633  OD1 ASN A  39       9.425  23.951   2.444  1.00  0.76           O  
ATOM    634  ND2 ASN A  39       8.147  25.411   1.332  1.00  0.76           N  
ATOM    635  H   ASN A  39       7.042  22.223   0.052  1.00  0.76           H  
ATOM    636  HA  ASN A  39       8.204  21.742   2.727  1.00  0.76           H  
ATOM    637 1HB  ASN A  39       6.301  23.800   1.574  1.00  0.76           H  
ATOM    638 2HB  ASN A  39       6.707  23.717   3.285  1.00  0.76           H  
ATOM    639 1HD2 ASN A  39       8.930  25.996   1.120  1.00  0.76           H  
ATOM    640 2HD2 ASN A  39       7.234  25.662   1.009  1.00  0.76           H  
ATOM    641  N   TRP A  40       5.598  20.227   2.009  1.00  0.78           N  
ATOM    642  CA  TRP A  40       4.449  19.449   2.506  1.00  0.78           C  
ATOM    643  C   TRP A  40       4.825  18.085   3.117  1.00  0.78           C  
ATOM    644  O   TRP A  40       3.996  17.165   3.180  1.00  0.78           O  
ATOM    645  CB  TRP A  40       3.429  19.150   1.408  1.00  0.78           C  
ATOM    646  CG  TRP A  40       2.732  20.307   0.763  1.00  0.78           C  
ATOM    647  CD1 TRP A  40       2.498  21.544   1.280  1.00  0.78           C  
ATOM    648  CD2 TRP A  40       2.133  20.303  -0.566  1.00  0.78           C  
ATOM    649  NE1 TRP A  40       1.814  22.318   0.364  1.00  0.78           N  
ATOM    650  CE2 TRP A  40       1.588  21.571  -0.773  1.00  0.78           C  
ATOM    651  CE3 TRP A  40       2.034  19.333  -1.592  1.00  0.78           C  
ATOM    652  CZ2 TRP A  40       0.950  21.914  -1.964  1.00  0.78           C  
ATOM    653  CZ3 TRP A  40       1.396  19.682  -2.786  1.00  0.78           C  
ATOM    654  CH2 TRP A  40       0.870  20.942  -2.964  1.00  0.78           C  
ATOM    655  H   TRP A  40       5.968  20.020   1.083  1.00  0.78           H  
ATOM    656  HA  TRP A  40       3.954  20.038   3.278  1.00  0.78           H  
ATOM    657 1HB  TRP A  40       3.917  18.571   0.619  1.00  0.78           H  
ATOM    658 2HB  TRP A  40       2.659  18.528   1.837  1.00  0.78           H  
ATOM    659  HD1 TRP A  40       2.812  21.875   2.270  1.00  0.78           H  
ATOM    660  HE1 TRP A  40       1.529  23.277   0.505  1.00  0.78           H  
ATOM    661  HE3 TRP A  40       2.453  18.335  -1.457  1.00  0.78           H  
ATOM    662  HZ2 TRP A  40       0.529  22.905  -2.124  1.00  0.78           H  
ATOM    663  HZ3 TRP A  40       1.324  18.929  -3.573  1.00  0.78           H  
ATOM    664  HH2 TRP A  40       0.378  21.187  -3.905  1.00  0.78           H  
ATOM    665  N   GLY A  41       6.062  17.937   3.569  1.00  0.79           N  
ATOM    666  CA  GLY A  41       6.480  16.694   4.209  1.00  0.79           C  
ATOM    667  C   GLY A  41       6.356  15.482   3.290  1.00  0.79           C  
ATOM    668  O   GLY A  41       6.888  15.465   2.185  1.00  0.79           O  
ATOM    669  H   GLY A  41       6.708  18.710   3.484  1.00  0.79           H  
ATOM    670 1HA  GLY A  41       7.515  16.795   4.538  1.00  0.79           H  
ATOM    671 2HA  GLY A  41       5.882  16.533   5.105  1.00  0.79           H  
ATOM    672  N   GLU A  42       5.621  14.473   3.738  1.00  0.79           N  
ATOM    673  CA  GLU A  42       5.435  13.233   2.981  1.00  0.79           C  
ATOM    674  C   GLU A  42       4.714  13.430   1.644  1.00  0.79           C  
ATOM    675  O   GLU A  42       4.814  12.588   0.752  1.00  0.79           O  
ATOM    676  CB  GLU A  42       4.668  12.214   3.827  1.00  0.79           C  
ATOM    677  CG  GLU A  42       5.451  11.686   5.031  1.00  0.79           C  
ATOM    678  CD  GLU A  42       4.675  10.690   5.869  1.00  0.79           C  
ATOM    679  OE1 GLU A  42       3.519  10.473   5.590  1.00  0.79           O  
ATOM    680  OE2 GLU A  42       5.246  10.147   6.786  1.00  0.79           O  
ATOM    681  H   GLU A  42       5.185  14.561   4.644  1.00  0.79           H  
ATOM    682  HA  GLU A  42       6.422  12.823   2.766  1.00  0.79           H  
ATOM    683 1HB  GLU A  42       3.747  12.668   4.194  1.00  0.79           H  
ATOM    684 2HB  GLU A  42       4.389  11.362   3.205  1.00  0.79           H  
ATOM    685 1HG  GLU A  42       6.362  11.208   4.673  1.00  0.79           H  
ATOM    686 2HG  GLU A  42       5.740  12.529   5.656  1.00  0.79           H  
ATOM    687  N   ALA A  43       3.944  14.513   1.523  1.00  0.79           N  
ATOM    688  CA  ALA A  43       3.183  14.801   0.312  1.00  0.79           C  
ATOM    689  C   ALA A  43       4.010  15.577  -0.719  1.00  0.79           C  
ATOM    690  O   ALA A  43       3.475  16.015  -1.738  1.00  0.79           O  
ATOM    691  CB  ALA A  43       1.937  15.567   0.654  1.00  0.79           C  
ATOM    692  H   ALA A  43       3.919  15.198   2.282  1.00  0.79           H  
ATOM    693  HA  ALA A  43       2.895  13.851  -0.138  1.00  0.79           H  
ATOM    694 1HB  ALA A  43       1.360  15.751  -0.248  1.00  0.79           H  
ATOM    695 2HB  ALA A  43       1.338  15.004   1.358  1.00  0.79           H  
ATOM    696 3HB  ALA A  43       2.221  16.498   1.096  1.00  0.79           H  
ATOM    697  N   ARG A  44       5.284  15.824  -0.427  1.00  0.79           N  
ATOM    698  CA  ARG A  44       6.155  16.570  -1.330  1.00  0.79           C  
ATOM    699  C   ARG A  44       6.495  15.788  -2.590  1.00  0.79           C  
ATOM    700  O   ARG A  44       6.460  14.550  -2.593  1.00  0.79           O  
ATOM    701  CB  ARG A  44       7.473  16.903  -0.655  1.00  0.79           C  
ATOM    702  CG  ARG A  44       8.398  15.729  -0.451  1.00  0.79           C  
ATOM    703  CD  ARG A  44       9.610  16.116   0.314  1.00  0.79           C  
ATOM    704  NE  ARG A  44      10.482  14.977   0.522  1.00  0.79           N  
ATOM    705  CZ  ARG A  44      11.415  14.586  -0.364  1.00  0.79           C  
ATOM    706  NH1 ARG A  44      11.581  15.274  -1.463  1.00  0.79           N  
ATOM    707  NH2 ARG A  44      12.155  13.518  -0.138  1.00  0.79           N  
ATOM    708  H   ARG A  44       5.689  15.486   0.447  1.00  0.79           H  
ATOM    709  HA  ARG A  44       5.644  17.481  -1.621  1.00  0.79           H  
ATOM    710 1HB  ARG A  44       8.002  17.616  -1.263  1.00  0.79           H  
ATOM    711 2HB  ARG A  44       7.286  17.367   0.316  1.00  0.79           H  
ATOM    712 1HG  ARG A  44       7.886  14.921   0.059  1.00  0.79           H  
ATOM    713 2HG  ARG A  44       8.728  15.378  -1.432  1.00  0.79           H  
ATOM    714 1HD  ARG A  44      10.160  16.883  -0.232  1.00  0.79           H  
ATOM    715 2HD  ARG A  44       9.309  16.504   1.289  1.00  0.79           H  
ATOM    716  HE  ARG A  44      10.361  14.431   1.364  1.00  0.79           H  
ATOM    717 1HH1 ARG A  44      11.012  16.096  -1.633  1.00  0.79           H  
ATOM    718 2HH1 ARG A  44      12.273  14.983  -2.143  1.00  0.79           H  
ATOM    719 1HH2 ARG A  44      12.026  12.980   0.705  1.00  0.79           H  
ATOM    720 2HH2 ARG A  44      12.840  13.229  -0.827  1.00  0.79           H  
ATOM    721  N   PHE A  45       6.884  16.503  -3.649  1.00  0.79           N  
ATOM    722  CA  PHE A  45       7.403  15.840  -4.841  1.00  0.79           C  
ATOM    723  C   PHE A  45       8.918  15.764  -4.823  1.00  0.79           C  
ATOM    724  O   PHE A  45       9.583  16.630  -4.253  1.00  0.79           O  
ATOM    725  CB  PHE A  45       6.961  16.555  -6.090  1.00  0.79           C  
ATOM    726  CG  PHE A  45       5.558  16.412  -6.270  1.00  0.79           C  
ATOM    727  CD1 PHE A  45       4.730  17.421  -5.971  1.00  0.79           C  
ATOM    728  CD2 PHE A  45       5.048  15.249  -6.675  1.00  0.79           C  
ATOM    729  CE1 PHE A  45       3.407  17.289  -6.069  1.00  0.79           C  
ATOM    730  CE2 PHE A  45       3.731  15.093  -6.798  1.00  0.79           C  
ATOM    731  CZ  PHE A  45       2.888  16.132  -6.485  1.00  0.79           C  
ATOM    732  H   PHE A  45       6.816  17.527  -3.644  1.00  0.79           H  
ATOM    733  HA  PHE A  45       7.013  14.825  -4.872  1.00  0.79           H  
ATOM    734 1HB  PHE A  45       7.179  17.609  -5.990  1.00  0.79           H  
ATOM    735 2HB  PHE A  45       7.479  16.174  -6.969  1.00  0.79           H  
ATOM    736  HD1 PHE A  45       5.144  18.338  -5.653  1.00  0.79           H  
ATOM    737  HD2 PHE A  45       5.711  14.435  -6.891  1.00  0.79           H  
ATOM    738  HE1 PHE A  45       2.785  18.106  -5.810  1.00  0.79           H  
ATOM    739  HE2 PHE A  45       3.359  14.140  -7.130  1.00  0.79           H  
ATOM    740  HZ  PHE A  45       1.818  16.025  -6.562  1.00  0.79           H  
ATOM    741  N   ASP A  46       9.465  14.740  -5.476  1.00  0.80           N  
ATOM    742  CA  ASP A  46      10.913  14.609  -5.589  1.00  0.80           C  
ATOM    743  C   ASP A  46      11.444  15.415  -6.773  1.00  0.80           C  
ATOM    744  O   ASP A  46      12.507  16.032  -6.688  1.00  0.80           O  
ATOM    745  CB  ASP A  46      11.286  13.136  -5.766  1.00  0.80           C  
ATOM    746  CG  ASP A  46      10.937  12.271  -4.540  1.00  0.80           C  
ATOM    747  OD1 ASP A  46      11.551  12.428  -3.513  1.00  0.80           O  
ATOM    748  OD2 ASP A  46      10.025  11.468  -4.644  1.00  0.80           O  
ATOM    749  H   ASP A  46       8.866  14.046  -5.896  1.00  0.80           H  
ATOM    750  HA  ASP A  46      11.372  14.989  -4.677  1.00  0.80           H  
ATOM    751 1HB  ASP A  46      10.774  12.734  -6.641  1.00  0.80           H  
ATOM    752 2HB  ASP A  46      12.357  13.058  -5.954  1.00  0.80           H  
ATOM    753  N   ASP A  47      10.655  15.490  -7.843  1.00  0.81           N  
ATOM    754  CA  ASP A  47      11.071  16.198  -9.050  1.00  0.81           C  
ATOM    755  C   ASP A  47       9.863  16.790  -9.765  1.00  0.81           C  
ATOM    756  O   ASP A  47       8.707  16.501  -9.429  1.00  0.81           O  
ATOM    757  CB  ASP A  47      11.845  15.234  -9.981  1.00  0.81           C  
ATOM    758  CG  ASP A  47      12.831  15.909 -11.008  1.00  0.81           C  
ATOM    759  OD1 ASP A  47      12.680  17.082 -11.289  1.00  0.81           O  
ATOM    760  OD2 ASP A  47      13.698  15.224 -11.496  1.00  0.81           O  
ATOM    761  H   ASP A  47       9.774  15.004  -7.830  1.00  0.81           H  
ATOM    762  HA  ASP A  47      11.736  17.015  -8.768  1.00  0.81           H  
ATOM    763 1HB  ASP A  47      12.429  14.545  -9.368  1.00  0.81           H  
ATOM    764 2HB  ASP A  47      11.131  14.633 -10.542  1.00  0.81           H  
ATOM    765  N   GLN A  48      10.143  17.590 -10.780  1.00  0.82           N  
ATOM    766  CA  GLN A  48       9.109  18.286 -11.520  1.00  0.82           C  
ATOM    767  C   GLN A  48       8.206  17.334 -12.270  1.00  0.82           C  
ATOM    768  O   GLN A  48       7.008  17.569 -12.372  1.00  0.82           O  
ATOM    769  CB  GLN A  48       9.726  19.276 -12.495  1.00  0.82           C  
ATOM    770  CG  GLN A  48       8.723  20.176 -13.160  1.00  0.82           C  
ATOM    771  CD  GLN A  48       8.064  21.043 -12.145  1.00  0.82           C  
ATOM    772  OE1 GLN A  48       8.795  21.673 -11.379  1.00  0.82           O  
ATOM    773  NE2 GLN A  48       6.726  21.091 -12.119  1.00  0.82           N  
ATOM    774  H   GLN A  48      11.126  17.732 -11.014  1.00  0.82           H  
ATOM    775  HA  GLN A  48       8.498  18.841 -10.809  1.00  0.82           H  
ATOM    776 1HB  GLN A  48      10.450  19.898 -11.968  1.00  0.82           H  
ATOM    777 2HB  GLN A  48      10.266  18.732 -13.272  1.00  0.82           H  
ATOM    778 1HG  GLN A  48       9.219  20.810 -13.897  1.00  0.82           H  
ATOM    779 2HG  GLN A  48       7.961  19.567 -13.637  1.00  0.82           H  
ATOM    780 1HE2 GLN A  48       6.230  21.661 -11.429  1.00  0.82           H  
ATOM    781 2HE2 GLN A  48       6.173  20.564 -12.795  1.00  0.82           H  
ATOM    782  N   GLN A  49       8.756  16.240 -12.785  1.00  0.84           N  
ATOM    783  CA  GLN A  49       7.908  15.322 -13.532  1.00  0.84           C  
ATOM    784  C   GLN A  49       6.862  14.712 -12.611  1.00  0.84           C  
ATOM    785  O   GLN A  49       5.713  14.531 -13.001  1.00  0.84           O  
ATOM    786  CB  GLN A  49       8.740  14.217 -14.181  1.00  0.84           C  
ATOM    787  CG  GLN A  49       7.950  13.272 -15.102  1.00  0.84           C  
ATOM    788  CD  GLN A  49       7.368  13.955 -16.352  1.00  0.84           C  
ATOM    789  OE1 GLN A  49       8.103  14.612 -17.101  1.00  0.84           O  
ATOM    790  NE2 GLN A  49       6.061  13.788 -16.599  1.00  0.84           N  
ATOM    791  H   GLN A  49       9.747  16.066 -12.671  1.00  0.84           H  
ATOM    792  HA  GLN A  49       7.394  15.879 -14.314  1.00  0.84           H  
ATOM    793 1HB  GLN A  49       9.543  14.664 -14.764  1.00  0.84           H  
ATOM    794 2HB  GLN A  49       9.201  13.611 -13.401  1.00  0.84           H  
ATOM    795 1HG  GLN A  49       8.609  12.469 -15.429  1.00  0.84           H  
ATOM    796 2HG  GLN A  49       7.118  12.858 -14.533  1.00  0.84           H  
ATOM    797 1HE2 GLN A  49       5.644  14.210 -17.403  1.00  0.84           H  
ATOM    798 2HE2 GLN A  49       5.470  13.234 -15.982  1.00  0.84           H  
ATOM    799  N   ALA A  50       7.248  14.417 -11.369  1.00  0.84           N  
ATOM    800  CA  ALA A  50       6.304  13.841 -10.422  1.00  0.84           C  
ATOM    801  C   ALA A  50       5.180  14.837 -10.153  1.00  0.84           C  
ATOM    802  O   ALA A  50       3.997  14.475 -10.121  1.00  0.84           O  
ATOM    803  CB  ALA A  50       7.017  13.459  -9.140  1.00  0.84           C  
ATOM    804  H   ALA A  50       8.197  14.605 -11.082  1.00  0.84           H  
ATOM    805  HA  ALA A  50       5.870  12.949 -10.871  1.00  0.84           H  
ATOM    806 1HB  ALA A  50       6.307  13.009  -8.458  1.00  0.84           H  
ATOM    807 2HB  ALA A  50       7.807  12.745  -9.364  1.00  0.84           H  
ATOM    808 3HB  ALA A  50       7.450  14.349  -8.692  1.00  0.84           H  
ATOM    809  N   SER A  51       5.554  16.116 -10.025  1.00  0.83           N  
ATOM    810  CA  SER A  51       4.565  17.161  -9.801  1.00  0.83           C  
ATOM    811  C   SER A  51       3.628  17.229 -10.975  1.00  0.83           C  
ATOM    812  O   SER A  51       2.403  17.258 -10.815  1.00  0.83           O  
ATOM    813  CB  SER A  51       5.225  18.508  -9.607  1.00  0.83           C  
ATOM    814  OG  SER A  51       4.271  19.517  -9.410  1.00  0.83           O  
ATOM    815  H   SER A  51       6.548  16.354 -10.052  1.00  0.83           H  
ATOM    816  HA  SER A  51       3.982  16.919  -8.926  1.00  0.83           H  
ATOM    817 1HB  SER A  51       5.896  18.463  -8.754  1.00  0.83           H  
ATOM    818 2HB  SER A  51       5.826  18.746 -10.477  1.00  0.83           H  
ATOM    819  HG  SER A  51       3.684  19.473 -10.170  1.00  0.83           H  
ATOM    820  N   ASN A  52       4.203  17.233 -12.174  1.00  0.82           N  
ATOM    821  CA  ASN A  52       3.408  17.345 -13.369  1.00  0.82           C  
ATOM    822  C   ASN A  52       2.472  16.153 -13.492  1.00  0.82           C  
ATOM    823  O   ASN A  52       1.308  16.325 -13.837  1.00  0.82           O  
ATOM    824  CB  ASN A  52       4.295  17.455 -14.592  1.00  0.82           C  
ATOM    825  CG  ASN A  52       5.046  18.769 -14.627  1.00  0.82           C  
ATOM    826  OD1 ASN A  52       4.750  19.693 -13.854  1.00  0.82           O  
ATOM    827  ND2 ASN A  52       5.976  18.881 -15.540  1.00  0.82           N  
ATOM    828  H   ASN A  52       5.218  17.184 -12.246  1.00  0.82           H  
ATOM    829  HA  ASN A  52       2.794  18.243 -13.298  1.00  0.82           H  
ATOM    830 1HB  ASN A  52       5.014  16.635 -14.590  1.00  0.82           H  
ATOM    831 2HB  ASN A  52       3.689  17.360 -15.496  1.00  0.82           H  
ATOM    832 1HD2 ASN A  52       6.485  19.742 -15.650  1.00  0.82           H  
ATOM    833 2HD2 ASN A  52       6.167  18.119 -16.155  1.00  0.82           H  
ATOM    834  N   ASN A  53       2.941  14.951 -13.129  1.00  0.82           N  
ATOM    835  CA  ASN A  53       2.100  13.767 -13.244  1.00  0.82           C  
ATOM    836  C   ASN A  53       0.877  13.907 -12.350  1.00  0.82           C  
ATOM    837  O   ASN A  53      -0.250  13.662 -12.779  1.00  0.82           O  
ATOM    838  CB  ASN A  53       2.877  12.516 -12.863  1.00  0.82           C  
ATOM    839  CG  ASN A  53       3.927  12.109 -13.888  1.00  0.82           C  
ATOM    840  OD1 ASN A  53       3.911  12.542 -15.051  1.00  0.82           O  
ATOM    841  ND2 ASN A  53       4.828  11.252 -13.467  1.00  0.82           N  
ATOM    842  H   ASN A  53       3.909  14.851 -12.833  1.00  0.82           H  
ATOM    843  HA  ASN A  53       1.752  13.682 -14.275  1.00  0.82           H  
ATOM    844 1HB  ASN A  53       3.376  12.686 -11.910  1.00  0.82           H  
ATOM    845 2HB  ASN A  53       2.181  11.690 -12.722  1.00  0.82           H  
ATOM    846 1HD2 ASN A  53       5.533  10.910 -14.087  1.00  0.82           H  
ATOM    847 2HD2 ASN A  53       4.797  10.924 -12.525  1.00  0.82           H  
ATOM    848  N   VAL A  54       1.083  14.374 -11.122  1.00  0.82           N  
ATOM    849  CA  VAL A  54      -0.043  14.569 -10.223  1.00  0.82           C  
ATOM    850  C   VAL A  54      -0.990  15.644 -10.709  1.00  0.82           C  
ATOM    851  O   VAL A  54      -2.211  15.478 -10.629  1.00  0.82           O  
ATOM    852  CB  VAL A  54       0.412  14.846  -8.801  1.00  0.82           C  
ATOM    853  CG1 VAL A  54      -0.765  15.281  -7.961  1.00  0.82           C  
ATOM    854  CG2 VAL A  54       0.957  13.540  -8.223  1.00  0.82           C  
ATOM    855  H   VAL A  54       2.037  14.570 -10.805  1.00  0.82           H  
ATOM    856  HA  VAL A  54      -0.597  13.630 -10.191  1.00  0.82           H  
ATOM    857  HB  VAL A  54       1.168  15.634  -8.797  1.00  0.82           H  
ATOM    858 1HG1 VAL A  54      -0.435  15.457  -6.938  1.00  0.82           H  
ATOM    859 2HG1 VAL A  54      -1.188  16.198  -8.368  1.00  0.82           H  
ATOM    860 3HG1 VAL A  54      -1.521  14.493  -7.975  1.00  0.82           H  
ATOM    861 1HG2 VAL A  54       1.258  13.681  -7.200  1.00  0.82           H  
ATOM    862 2HG2 VAL A  54       0.173  12.782  -8.254  1.00  0.82           H  
ATOM    863 3HG2 VAL A  54       1.810  13.208  -8.821  1.00  0.82           H  
ATOM    864  N   ILE A  55      -0.452  16.744 -11.212  1.00  0.83           N  
ATOM    865  CA  ILE A  55      -1.311  17.791 -11.723  1.00  0.83           C  
ATOM    866  C   ILE A  55      -2.125  17.235 -12.896  1.00  0.83           C  
ATOM    867  O   ILE A  55      -3.325  17.478 -12.968  1.00  0.83           O  
ATOM    868  CB  ILE A  55      -0.505  19.057 -12.064  1.00  0.83           C  
ATOM    869  CG1 ILE A  55       0.017  19.635 -10.732  1.00  0.83           C  
ATOM    870  CG2 ILE A  55      -1.385  20.089 -12.772  1.00  0.83           C  
ATOM    871  CD1 ILE A  55       1.045  20.682 -10.858  1.00  0.83           C  
ATOM    872  H   ILE A  55       0.564  16.852 -11.241  1.00  0.83           H  
ATOM    873  HA  ILE A  55      -2.010  18.071 -10.936  1.00  0.83           H  
ATOM    874  HB  ILE A  55       0.350  18.791 -12.689  1.00  0.83           H  
ATOM    875 1HG1 ILE A  55      -0.826  20.059 -10.196  1.00  0.83           H  
ATOM    876 2HG1 ILE A  55       0.435  18.819 -10.142  1.00  0.83           H  
ATOM    877 1HG2 ILE A  55      -0.803  20.982 -12.988  1.00  0.83           H  
ATOM    878 2HG2 ILE A  55      -1.749  19.663 -13.694  1.00  0.83           H  
ATOM    879 3HG2 ILE A  55      -2.230  20.352 -12.135  1.00  0.83           H  
ATOM    880 1HD1 ILE A  55       1.340  21.025  -9.870  1.00  0.83           H  
ATOM    881 2HD1 ILE A  55       1.912  20.275 -11.375  1.00  0.83           H  
ATOM    882 3HD1 ILE A  55       0.630  21.501 -11.412  1.00  0.83           H  
ATOM    883  N   GLU A  56      -1.502  16.466 -13.797  1.00  0.85           N  
ATOM    884  CA  GLU A  56      -2.243  15.869 -14.907  1.00  0.85           C  
ATOM    885  C   GLU A  56      -3.333  14.912 -14.407  1.00  0.85           C  
ATOM    886  O   GLU A  56      -4.442  14.905 -14.947  1.00  0.85           O  
ATOM    887  CB  GLU A  56      -1.282  15.170 -15.875  1.00  0.85           C  
ATOM    888  CG  GLU A  56      -0.445  16.165 -16.633  1.00  0.85           C  
ATOM    889  CD  GLU A  56       0.644  15.622 -17.515  1.00  0.85           C  
ATOM    890  OE1 GLU A  56       0.843  14.431 -17.591  1.00  0.85           O  
ATOM    891  OE2 GLU A  56       1.303  16.457 -18.110  1.00  0.85           O  
ATOM    892  H   GLU A  56      -0.503  16.295 -13.712  1.00  0.85           H  
ATOM    893  HA  GLU A  56      -2.732  16.679 -15.452  1.00  0.85           H  
ATOM    894 1HB  GLU A  56      -0.612  14.513 -15.316  1.00  0.85           H  
ATOM    895 2HB  GLU A  56      -1.839  14.560 -16.581  1.00  0.85           H  
ATOM    896 1HG  GLU A  56      -1.130  16.740 -17.257  1.00  0.85           H  
ATOM    897 2HG  GLU A  56      -0.008  16.845 -15.910  1.00  0.85           H  
ATOM    898  N   ASP A  57      -3.048  14.127 -13.354  1.00  0.88           N  
ATOM    899  CA  ASP A  57      -4.076  13.247 -12.797  1.00  0.88           C  
ATOM    900  C   ASP A  57      -5.235  14.073 -12.241  1.00  0.88           C  
ATOM    901  O   ASP A  57      -6.402  13.711 -12.408  1.00  0.88           O  
ATOM    902  CB  ASP A  57      -3.518  12.336 -11.696  1.00  0.88           C  
ATOM    903  CG  ASP A  57      -2.626  11.176 -12.212  1.00  0.88           C  
ATOM    904  OD1 ASP A  57      -2.625  10.912 -13.396  1.00  0.88           O  
ATOM    905  OD2 ASP A  57      -1.986  10.545 -11.396  1.00  0.88           O  
ATOM    906  H   ASP A  57      -2.107  14.131 -12.959  1.00  0.88           H  
ATOM    907  HA  ASP A  57      -4.459  12.616 -13.597  1.00  0.88           H  
ATOM    908 1HB  ASP A  57      -2.926  12.941 -11.007  1.00  0.88           H  
ATOM    909 2HB  ASP A  57      -4.342  11.914 -11.125  1.00  0.88           H  
ATOM    910  N   LEU A  58      -4.911  15.211 -11.622  1.00  0.92           N  
ATOM    911  CA  LEU A  58      -5.911  16.127 -11.089  1.00  0.92           C  
ATOM    912  C   LEU A  58      -6.769  16.660 -12.234  1.00  0.92           C  
ATOM    913  O   LEU A  58      -8.001  16.633 -12.160  1.00  0.92           O  
ATOM    914  CB  LEU A  58      -5.217  17.267 -10.321  1.00  0.92           C  
ATOM    915  CG  LEU A  58      -6.088  18.350  -9.734  1.00  0.92           C  
ATOM    916  CD1 LEU A  58      -7.025  17.763  -8.757  1.00  0.92           C  
ATOM    917  CD2 LEU A  58      -5.196  19.398  -9.044  1.00  0.92           C  
ATOM    918  H   LEU A  58      -3.924  15.439 -11.496  1.00  0.92           H  
ATOM    919  HA  LEU A  58      -6.550  15.581 -10.398  1.00  0.92           H  
ATOM    920 1HB  LEU A  58      -4.632  16.829  -9.512  1.00  0.92           H  
ATOM    921 2HB  LEU A  58      -4.539  17.761 -10.981  1.00  0.92           H  
ATOM    922  HG  LEU A  58      -6.667  18.816 -10.523  1.00  0.92           H  
ATOM    923 1HD1 LEU A  58      -7.620  18.563  -8.372  1.00  0.92           H  
ATOM    924 2HD1 LEU A  58      -7.663  17.026  -9.249  1.00  0.92           H  
ATOM    925 3HD1 LEU A  58      -6.469  17.286  -7.949  1.00  0.92           H  
ATOM    926 1HD2 LEU A  58      -5.820  20.180  -8.621  1.00  0.92           H  
ATOM    927 2HD2 LEU A  58      -4.628  18.916  -8.249  1.00  0.92           H  
ATOM    928 3HD2 LEU A  58      -4.507  19.831  -9.772  1.00  0.92           H  
ATOM    929  N   GLU A  59      -6.121  17.100 -13.316  1.00  0.95           N  
ATOM    930  CA  GLU A  59      -6.846  17.628 -14.463  1.00  0.95           C  
ATOM    931  C   GLU A  59      -7.778  16.557 -15.025  1.00  0.95           C  
ATOM    932  O   GLU A  59      -8.933  16.852 -15.354  1.00  0.95           O  
ATOM    933  CB  GLU A  59      -5.851  18.060 -15.557  1.00  0.95           C  
ATOM    934  CG  GLU A  59      -5.021  19.297 -15.234  1.00  0.95           C  
ATOM    935  CD  GLU A  59      -3.895  19.557 -16.233  1.00  0.95           C  
ATOM    936  OE1 GLU A  59      -4.167  19.693 -17.401  1.00  0.95           O  
ATOM    937  OE2 GLU A  59      -2.761  19.652 -15.810  1.00  0.95           O  
ATOM    938  H   GLU A  59      -5.102  17.094 -13.318  1.00  0.95           H  
ATOM    939  HA  GLU A  59      -7.439  18.482 -14.147  1.00  0.95           H  
ATOM    940 1HB  GLU A  59      -5.163  17.247 -15.756  1.00  0.95           H  
ATOM    941 2HB  GLU A  59      -6.395  18.249 -16.471  1.00  0.95           H  
ATOM    942 1HG  GLU A  59      -5.695  20.155 -15.251  1.00  0.95           H  
ATOM    943 2HG  GLU A  59      -4.614  19.212 -14.233  1.00  0.95           H  
ATOM    944  N   ALA A  60      -7.296  15.302 -15.096  1.00  0.97           N  
ATOM    945  CA  ALA A  60      -8.090  14.187 -15.604  1.00  0.97           C  
ATOM    946  C   ALA A  60      -9.283  13.893 -14.717  1.00  0.97           C  
ATOM    947  O   ALA A  60     -10.395  13.691 -15.206  1.00  0.97           O  
ATOM    948  CB  ALA A  60      -7.228  12.939 -15.712  1.00  0.97           C  
ATOM    949  H   ALA A  60      -6.329  15.127 -14.818  1.00  0.97           H  
ATOM    950  HA  ALA A  60      -8.463  14.457 -16.588  1.00  0.97           H  
ATOM    951 1HB  ALA A  60      -7.820  12.123 -16.116  1.00  0.97           H  
ATOM    952 2HB  ALA A  60      -6.380  13.130 -16.361  1.00  0.97           H  
ATOM    953 3HB  ALA A  60      -6.863  12.669 -14.725  1.00  0.97           H  
ATOM    954  N   ALA A  61      -9.060  13.913 -13.401  1.00  0.98           N  
ATOM    955  CA  ALA A  61     -10.099  13.648 -12.416  1.00  0.98           C  
ATOM    956  C   ALA A  61     -11.225  14.655 -12.514  1.00  0.98           C  
ATOM    957  O   ALA A  61     -12.397  14.328 -12.316  1.00  0.98           O  
ATOM    958  CB  ALA A  61      -9.509  13.687 -11.017  1.00  0.98           C  
ATOM    959  H   ALA A  61      -8.114  14.084 -13.063  1.00  0.98           H  
ATOM    960  HA  ALA A  61     -10.506  12.657 -12.613  1.00  0.98           H  
ATOM    961 1HB  ALA A  61     -10.284  13.466 -10.288  1.00  0.98           H  
ATOM    962 2HB  ALA A  61      -8.710  12.950 -10.942  1.00  0.98           H  
ATOM    963 3HB  ALA A  61      -9.103  14.680 -10.828  1.00  0.98           H  
ATOM    964  N   LEU A  62     -10.851  15.890 -12.816  1.00  0.97           N  
ATOM    965  CA  LEU A  62     -11.784  16.987 -12.910  1.00  0.97           C  
ATOM    966  C   LEU A  62     -12.309  17.229 -14.339  1.00  0.97           C  
ATOM    967  O   LEU A  62     -13.383  17.810 -14.512  1.00  0.97           O  
ATOM    968  CB  LEU A  62     -11.087  18.213 -12.338  1.00  0.97           C  
ATOM    969  CG  LEU A  62     -10.665  18.082 -10.869  1.00  0.97           C  
ATOM    970  CD1 LEU A  62      -9.917  19.308 -10.472  1.00  0.97           C  
ATOM    971  CD2 LEU A  62     -11.879  17.865 -10.002  1.00  0.97           C  
ATOM    972  H   LEU A  62      -9.856  16.083 -12.933  1.00  0.97           H  
ATOM    973  HA  LEU A  62     -12.637  16.756 -12.276  1.00  0.97           H  
ATOM    974 1HB  LEU A  62     -10.174  18.351 -12.892  1.00  0.97           H  
ATOM    975 2HB  LEU A  62     -11.719  19.090 -12.455  1.00  0.97           H  
ATOM    976  HG  LEU A  62      -9.995  17.231 -10.757  1.00  0.97           H  
ATOM    977 1HD1 LEU A  62      -9.602  19.224  -9.439  1.00  0.97           H  
ATOM    978 2HD1 LEU A  62      -9.044  19.411 -11.114  1.00  0.97           H  
ATOM    979 3HD1 LEU A  62     -10.565  20.172 -10.583  1.00  0.97           H  
ATOM    980 1HD2 LEU A  62     -11.567  17.767  -8.962  1.00  0.97           H  
ATOM    981 2HD2 LEU A  62     -12.555  18.714 -10.101  1.00  0.97           H  
ATOM    982 3HD2 LEU A  62     -12.392  16.954 -10.317  1.00  0.97           H  
ATOM    983  N   GLY A  63     -11.565  16.788 -15.365  1.00  0.94           N  
ATOM    984  CA  GLY A  63     -11.951  17.001 -16.763  1.00  0.94           C  
ATOM    985  C   GLY A  63     -11.719  18.443 -17.207  1.00  0.94           C  
ATOM    986  O   GLY A  63     -12.467  18.987 -18.032  1.00  0.94           O  
ATOM    987  H   GLY A  63     -10.683  16.322 -15.181  1.00  0.94           H  
ATOM    988 1HA  GLY A  63     -11.369  16.328 -17.395  1.00  0.94           H  
ATOM    989 2HA  GLY A  63     -13.000  16.738 -16.892  1.00  0.94           H  
ATOM    990  N   VAL A  64     -10.691  19.068 -16.646  1.00  0.91           N  
ATOM    991  CA  VAL A  64     -10.414  20.478 -16.910  1.00  0.91           C  
ATOM    992  C   VAL A  64      -9.016  20.721 -17.435  1.00  0.91           C  
ATOM    993  O   VAL A  64      -8.147  19.871 -17.321  1.00  0.91           O  
ATOM    994  CB  VAL A  64     -10.543  21.259 -15.602  1.00  0.91           C  
ATOM    995  CG1 VAL A  64     -11.933  21.123 -15.020  1.00  0.91           C  
ATOM    996  CG2 VAL A  64      -9.511  20.743 -14.670  1.00  0.91           C  
ATOM    997  H   VAL A  64     -10.094  18.526 -16.018  1.00  0.91           H  
ATOM    998  HA  VAL A  64     -11.133  20.849 -17.637  1.00  0.91           H  
ATOM    999  HB  VAL A  64     -10.370  22.319 -15.787  1.00  0.91           H  
ATOM   1000 1HG1 VAL A  64     -11.993  21.689 -14.091  1.00  0.91           H  
ATOM   1001 2HG1 VAL A  64     -12.666  21.507 -15.728  1.00  0.91           H  
ATOM   1002 3HG1 VAL A  64     -12.145  20.083 -14.816  1.00  0.91           H  
ATOM   1003 1HG2 VAL A  64      -9.580  21.277 -13.746  1.00  0.91           H  
ATOM   1004 2HG2 VAL A  64      -9.682  19.696 -14.507  1.00  0.91           H  
ATOM   1005 3HG2 VAL A  64      -8.518  20.881 -15.106  1.00  0.91           H  
ATOM   1006  N   LEU A  65      -8.786  21.903 -17.990  1.00  0.87           N  
ATOM   1007  CA  LEU A  65      -7.437  22.236 -18.418  1.00  0.87           C  
ATOM   1008  C   LEU A  65      -6.639  22.717 -17.229  1.00  0.87           C  
ATOM   1009  O   LEU A  65      -7.191  23.309 -16.303  1.00  0.87           O  
ATOM   1010  CB  LEU A  65      -7.406  23.340 -19.480  1.00  0.87           C  
ATOM   1011  CG  LEU A  65      -8.114  23.073 -20.801  1.00  0.87           C  
ATOM   1012  CD1 LEU A  65      -8.033  24.312 -21.667  1.00  0.87           C  
ATOM   1013  CD2 LEU A  65      -7.456  21.921 -21.477  1.00  0.87           C  
ATOM   1014  H   LEU A  65      -9.534  22.571 -18.092  1.00  0.87           H  
ATOM   1015  HA  LEU A  65      -6.961  21.343 -18.812  1.00  0.87           H  
ATOM   1016 1HB  LEU A  65      -7.787  24.253 -19.056  1.00  0.87           H  
ATOM   1017 2HB  LEU A  65      -6.358  23.520 -19.728  1.00  0.87           H  
ATOM   1018  HG  LEU A  65      -9.166  22.848 -20.627  1.00  0.87           H  
ATOM   1019 1HD1 LEU A  65      -8.534  24.111 -22.606  1.00  0.87           H  
ATOM   1020 2HD1 LEU A  65      -8.519  25.150 -21.163  1.00  0.87           H  
ATOM   1021 3HD1 LEU A  65      -6.987  24.559 -21.854  1.00  0.87           H  
ATOM   1022 1HD2 LEU A  65      -7.932  21.729 -22.418  1.00  0.87           H  
ATOM   1023 2HD2 LEU A  65      -6.410  22.147 -21.643  1.00  0.87           H  
ATOM   1024 3HD2 LEU A  65      -7.536  21.068 -20.849  1.00  0.87           H  
ATOM   1025  N   ARG A  66      -5.333  22.548 -17.305  1.00  0.82           N  
ATOM   1026  CA  ARG A  66      -4.375  23.028 -16.314  1.00  0.82           C  
ATOM   1027  C   ARG A  66      -4.617  24.492 -15.921  1.00  0.82           C  
ATOM   1028  O   ARG A  66      -4.648  24.844 -14.730  1.00  0.82           O  
ATOM   1029  CB  ARG A  66      -2.994  22.851 -16.933  1.00  0.82           C  
ATOM   1030  CG  ARG A  66      -1.811  23.180 -16.128  1.00  0.82           C  
ATOM   1031  CD  ARG A  66      -0.603  22.752 -16.826  1.00  0.82           C  
ATOM   1032  NE  ARG A  66      -0.575  21.315 -16.853  1.00  0.82           N  
ATOM   1033  CZ  ARG A  66       0.315  20.505 -17.433  1.00  0.82           C  
ATOM   1034  NH1 ARG A  66       1.364  20.935 -18.109  1.00  0.82           N  
ATOM   1035  NH2 ARG A  66       0.071  19.245 -17.288  1.00  0.82           N  
ATOM   1036  H   ARG A  66      -4.966  22.017 -18.086  1.00  0.82           H  
ATOM   1037  HA  ARG A  66      -4.456  22.405 -15.423  1.00  0.82           H  
ATOM   1038 1HB  ARG A  66      -2.869  21.843 -17.290  1.00  0.82           H  
ATOM   1039 2HB  ARG A  66      -2.937  23.496 -17.813  1.00  0.82           H  
ATOM   1040 1HG  ARG A  66      -1.759  24.237 -15.980  1.00  0.82           H  
ATOM   1041 2HG  ARG A  66      -1.860  22.652 -15.177  1.00  0.82           H  
ATOM   1042 1HD  ARG A  66      -0.641  23.107 -17.844  1.00  0.82           H  
ATOM   1043 2HD  ARG A  66       0.277  23.130 -16.330  1.00  0.82           H  
ATOM   1044  HE  ARG A  66      -1.358  20.829 -16.385  1.00  0.82           H  
ATOM   1045 1HH1 ARG A  66       1.520  21.927 -18.228  1.00  0.82           H  
ATOM   1046 2HH1 ARG A  66       2.006  20.269 -18.517  1.00  0.82           H  
ATOM   1047 1HH2 ARG A  66      -0.785  19.007 -16.760  1.00  0.82           H  
ATOM   1048 2HH2 ARG A  66       0.677  18.499 -17.672  1.00  0.82           H  
ATOM   1049  N   GLU A  67      -4.862  25.333 -16.924  1.00  0.79           N  
ATOM   1050  CA  GLU A  67      -5.113  26.756 -16.718  1.00  0.79           C  
ATOM   1051  C   GLU A  67      -6.344  27.032 -15.834  1.00  0.79           C  
ATOM   1052  O   GLU A  67      -6.385  28.017 -15.092  1.00  0.79           O  
ATOM   1053  CB  GLU A  67      -5.283  27.457 -18.077  1.00  0.79           C  
ATOM   1054  CG  GLU A  67      -4.018  27.483 -18.960  1.00  0.79           C  
ATOM   1055  CD  GLU A  67      -3.811  26.229 -19.798  1.00  0.79           C  
ATOM   1056  OE1 GLU A  67      -4.629  25.349 -19.737  1.00  0.79           O  
ATOM   1057  OE2 GLU A  67      -2.836  26.161 -20.503  1.00  0.79           O  
ATOM   1058  H   GLU A  67      -4.851  24.974 -17.865  1.00  0.79           H  
ATOM   1059  HA  GLU A  67      -4.239  27.182 -16.219  1.00  0.79           H  
ATOM   1060 1HB  GLU A  67      -6.078  26.962 -18.641  1.00  0.79           H  
ATOM   1061 2HB  GLU A  67      -5.595  28.493 -17.917  1.00  0.79           H  
ATOM   1062 1HG  GLU A  67      -4.092  28.338 -19.629  1.00  0.79           H  
ATOM   1063 2HG  GLU A  67      -3.145  27.635 -18.318  1.00  0.79           H  
ATOM   1064  N   HIS A  68      -7.331  26.129 -15.831  1.00  0.76           N  
ATOM   1065  CA  HIS A  68      -8.559  26.364 -15.081  1.00  0.76           C  
ATOM   1066  C   HIS A  68      -8.439  25.838 -13.662  1.00  0.76           C  
ATOM   1067  O   HIS A  68      -9.403  25.853 -12.895  1.00  0.76           O  
ATOM   1068  CB  HIS A  68      -9.774  25.726 -15.762  1.00  0.76           C  
ATOM   1069  CG  HIS A  68     -10.153  26.324 -17.108  1.00  0.76           C  
ATOM   1070  ND1 HIS A  68     -10.611  27.617 -17.246  1.00  0.76           N  
ATOM   1071  CD2 HIS A  68     -10.182  25.785 -18.352  1.00  0.76           C  
ATOM   1072  CE1 HIS A  68     -10.887  27.852 -18.520  1.00  0.76           C  
ATOM   1073  NE2 HIS A  68     -10.636  26.757 -19.210  1.00  0.76           N  
ATOM   1074  H   HIS A  68      -7.241  25.263 -16.355  1.00  0.76           H  
ATOM   1075  HA  HIS A  68      -8.745  27.435 -15.018  1.00  0.76           H  
ATOM   1076 1HB  HIS A  68      -9.567  24.664 -15.914  1.00  0.76           H  
ATOM   1077 2HB  HIS A  68     -10.636  25.795 -15.102  1.00  0.76           H  
ATOM   1078  HD1 HIS A  68     -10.736  28.283 -16.510  1.00  0.76           H  
ATOM   1079  HD2 HIS A  68      -9.940  24.805 -18.736  1.00  0.76           H  
ATOM   1080  HE1 HIS A  68     -11.259  28.826 -18.836  1.00  0.76           H  
ATOM   1081  N   LEU A  69      -7.245  25.365 -13.322  1.00  0.74           N  
ATOM   1082  CA  LEU A  69      -6.906  24.964 -11.978  1.00  0.74           C  
ATOM   1083  C   LEU A  69      -5.927  25.960 -11.379  1.00  0.74           C  
ATOM   1084  O   LEU A  69      -5.431  25.765 -10.270  1.00  0.74           O  
ATOM   1085  CB  LEU A  69      -6.333  23.565 -11.964  1.00  0.74           C  
ATOM   1086  CG  LEU A  69      -7.264  22.497 -12.355  1.00  0.74           C  
ATOM   1087  CD1 LEU A  69      -6.526  21.172 -12.378  1.00  0.74           C  
ATOM   1088  CD2 LEU A  69      -8.399  22.493 -11.351  1.00  0.74           C  
ATOM   1089  H   LEU A  69      -6.498  25.313 -14.014  1.00  0.74           H  
ATOM   1090  HA  LEU A  69      -7.804  24.967 -11.376  1.00  0.74           H  
ATOM   1091 1HB  LEU A  69      -5.540  23.534 -12.687  1.00  0.74           H  
ATOM   1092 2HB  LEU A  69      -5.946  23.349 -10.983  1.00  0.74           H  
ATOM   1093  HG  LEU A  69      -7.651  22.690 -13.360  1.00  0.74           H  
ATOM   1094 1HD1 LEU A  69      -7.207  20.373 -12.659  1.00  0.74           H  
ATOM   1095 2HD1 LEU A  69      -5.713  21.225 -13.098  1.00  0.74           H  
ATOM   1096 3HD1 LEU A  69      -6.123  20.973 -11.396  1.00  0.74           H  
ATOM   1097 1HD2 LEU A  69      -9.106  21.733 -11.604  1.00  0.74           H  
ATOM   1098 2HD2 LEU A  69      -8.006  22.303 -10.353  1.00  0.74           H  
ATOM   1099 3HD2 LEU A  69      -8.896  23.461 -11.370  1.00  0.74           H  
ATOM   1100  N   GLY A  70      -5.645  27.036 -12.127  1.00  0.75           N  
ATOM   1101  CA  GLY A  70      -4.697  28.042 -11.681  1.00  0.75           C  
ATOM   1102  C   GLY A  70      -3.237  27.686 -11.990  1.00  0.75           C  
ATOM   1103  O   GLY A  70      -2.326  28.394 -11.552  1.00  0.75           O  
ATOM   1104  H   GLY A  70      -6.079  27.179 -13.040  1.00  0.75           H  
ATOM   1105 1HA  GLY A  70      -4.947  28.989 -12.151  1.00  0.75           H  
ATOM   1106 2HA  GLY A  70      -4.816  28.194 -10.610  1.00  0.75           H  
ATOM   1107  N   PHE A  71      -2.987  26.591 -12.720  1.00  0.79           N  
ATOM   1108  CA  PHE A  71      -1.599  26.229 -12.974  1.00  0.79           C  
ATOM   1109  C   PHE A  71      -1.161  26.704 -14.340  1.00  0.79           C  
ATOM   1110  O   PHE A  71      -1.870  26.533 -15.330  1.00  0.79           O  
ATOM   1111  CB  PHE A  71      -1.377  24.726 -12.930  1.00  0.79           C  
ATOM   1112  CG  PHE A  71      -1.581  24.088 -11.642  1.00  0.79           C  
ATOM   1113  CD1 PHE A  71      -2.787  23.527 -11.408  1.00  0.79           C  
ATOM   1114  CD2 PHE A  71      -0.615  24.032 -10.670  1.00  0.79           C  
ATOM   1115  CE1 PHE A  71      -3.074  22.905 -10.243  1.00  0.79           C  
ATOM   1116  CE2 PHE A  71      -0.898  23.404  -9.483  1.00  0.79           C  
ATOM   1117  CZ  PHE A  71      -2.144  22.841  -9.276  1.00  0.79           C  
ATOM   1118  H   PHE A  71      -3.732  26.025 -13.121  1.00  0.79           H  
ATOM   1119  HA  PHE A  71      -0.971  26.692 -12.220  1.00  0.79           H  
ATOM   1120 1HB  PHE A  71      -2.081  24.280 -13.603  1.00  0.79           H  
ATOM   1121 2HB  PHE A  71      -0.375  24.492 -13.283  1.00  0.79           H  
ATOM   1122  HD1 PHE A  71      -3.514  23.585 -12.191  1.00  0.79           H  
ATOM   1123  HD2 PHE A  71       0.367  24.482 -10.847  1.00  0.79           H  
ATOM   1124  HE1 PHE A  71      -4.047  22.462 -10.093  1.00  0.79           H  
ATOM   1125  HE2 PHE A  71      -0.149  23.344  -8.709  1.00  0.79           H  
ATOM   1126  HZ  PHE A  71      -2.384  22.345  -8.343  1.00  0.79           H  
ATOM   1127  N   ILE A  72       0.021  27.279 -14.392  1.00  0.87           N  
ATOM   1128  CA  ILE A  72       0.580  27.764 -15.634  1.00  0.87           C  
ATOM   1129  C   ILE A  72       1.801  26.934 -16.080  1.00  0.87           C  
ATOM   1130  O   ILE A  72       2.702  26.672 -15.280  1.00  0.87           O  
ATOM   1131  CB  ILE A  72       0.935  29.249 -15.491  1.00  0.87           C  
ATOM   1132  CG1 ILE A  72      -0.306  30.027 -15.071  1.00  0.87           C  
ATOM   1133  CG2 ILE A  72       1.482  29.786 -16.774  1.00  0.87           C  
ATOM   1134  CD1 ILE A  72      -1.429  29.939 -16.081  1.00  0.87           C  
ATOM   1135  H   ILE A  72       0.528  27.410 -13.519  1.00  0.87           H  
ATOM   1136  HA  ILE A  72      -0.205  27.729 -16.372  1.00  0.87           H  
ATOM   1137  HB  ILE A  72       1.669  29.368 -14.704  1.00  0.87           H  
ATOM   1138 1HG1 ILE A  72      -0.660  29.645 -14.111  1.00  0.87           H  
ATOM   1139 2HG1 ILE A  72      -0.038  31.075 -14.948  1.00  0.87           H  
ATOM   1140 1HG2 ILE A  72       1.730  30.837 -16.652  1.00  0.87           H  
ATOM   1141 2HG2 ILE A  72       2.377  29.235 -17.053  1.00  0.87           H  
ATOM   1142 3HG2 ILE A  72       0.728  29.678 -17.551  1.00  0.87           H  
ATOM   1143 1HD1 ILE A  72      -2.286  30.520 -15.743  1.00  0.87           H  
ATOM   1144 2HD1 ILE A  72      -1.073  30.328 -17.030  1.00  0.87           H  
ATOM   1145 3HD1 ILE A  72      -1.734  28.908 -16.218  1.00  0.87           H  
ATOM   1146  N   PRO A  73       1.839  26.428 -17.315  1.00  0.97           N  
ATOM   1147  CA  PRO A  73       2.958  25.684 -17.847  1.00  0.97           C  
ATOM   1148  C   PRO A  73       4.233  26.507 -17.795  1.00  0.97           C  
ATOM   1149  O   PRO A  73       4.197  27.720 -17.994  1.00  0.97           O  
ATOM   1150  CB  PRO A  73       2.540  25.449 -19.303  1.00  0.97           C  
ATOM   1151  CG  PRO A  73       1.031  25.500 -19.294  1.00  0.97           C  
ATOM   1152  CD  PRO A  73       0.672  26.521 -18.239  1.00  0.97           C  
ATOM   1153  HA  PRO A  73       3.073  24.742 -17.298  1.00  0.97           H  
ATOM   1154 1HB  PRO A  73       2.984  26.227 -19.946  1.00  0.97           H  
ATOM   1155 2HB  PRO A  73       2.931  24.484 -19.659  1.00  0.97           H  
ATOM   1156 1HG  PRO A  73       0.654  25.788 -20.293  1.00  0.97           H  
ATOM   1157 2HG  PRO A  73       0.626  24.515 -19.089  1.00  0.97           H  
ATOM   1158 1HD  PRO A  73       0.574  27.526 -18.680  1.00  0.97           H  
ATOM   1159 2HD  PRO A  73      -0.264  26.167 -17.767  1.00  0.97           H  
ATOM   1160  N   GLU A  74       5.366  25.843 -17.567  1.00  1.08           N  
ATOM   1161  CA  GLU A  74       6.676  26.504 -17.593  1.00  1.08           C  
ATOM   1162  C   GLU A  74       7.163  26.618 -19.045  1.00  1.08           C  
ATOM   1163  O   GLU A  74       8.207  27.205 -19.333  1.00  1.08           O  
ATOM   1164  CB  GLU A  74       7.703  25.753 -16.731  1.00  1.08           C  
ATOM   1165  CG  GLU A  74       8.290  24.450 -17.329  1.00  1.08           C  
ATOM   1166  CD  GLU A  74       7.446  23.226 -17.124  1.00  1.08           C  
ATOM   1167  OE1 GLU A  74       6.271  23.374 -16.944  1.00  1.08           O  
ATOM   1168  OE2 GLU A  74       7.985  22.139 -17.127  1.00  1.08           O  
ATOM   1169  H   GLU A  74       5.328  24.852 -17.378  1.00  1.08           H  
ATOM   1170  HA  GLU A  74       6.566  27.513 -17.194  1.00  1.08           H  
ATOM   1171 1HB  GLU A  74       8.542  26.415 -16.512  1.00  1.08           H  
ATOM   1172 2HB  GLU A  74       7.242  25.494 -15.776  1.00  1.08           H  
ATOM   1173 1HG  GLU A  74       8.439  24.593 -18.398  1.00  1.08           H  
ATOM   1174 2HG  GLU A  74       9.267  24.280 -16.879  1.00  1.08           H  
ATOM   1175  N   GLU A  75       6.398  25.996 -19.937  1.00  1.16           N  
ATOM   1176  CA  GLU A  75       6.666  25.885 -21.358  1.00  1.16           C  
ATOM   1177  C   GLU A  75       6.794  27.248 -22.017  1.00  1.16           C  
ATOM   1178  O   GLU A  75       5.978  28.136 -21.782  1.00  1.16           O  
ATOM   1179  CB  GLU A  75       5.488  25.165 -22.036  1.00  1.16           C  
ATOM   1180  CG  GLU A  75       5.259  23.699 -21.641  1.00  1.16           C  
ATOM   1181  CD  GLU A  75       4.027  23.062 -22.345  1.00  1.16           C  
ATOM   1182  OE1 GLU A  75       3.048  23.763 -22.575  1.00  1.16           O  
ATOM   1183  OE2 GLU A  75       4.075  21.893 -22.633  1.00  1.16           O  
ATOM   1184  H   GLU A  75       5.567  25.556 -19.579  1.00  1.16           H  
ATOM   1185  HA  GLU A  75       7.594  25.332 -21.502  1.00  1.16           H  
ATOM   1186 1HB  GLU A  75       4.569  25.711 -21.830  1.00  1.16           H  
ATOM   1187 2HB  GLU A  75       5.638  25.189 -23.116  1.00  1.16           H  
ATOM   1188 1HG  GLU A  75       6.147  23.124 -21.898  1.00  1.16           H  
ATOM   1189 2HG  GLU A  75       5.128  23.646 -20.558  1.00  1.16           H  
ATOM   1190  N   ASP A  76       7.789  27.390 -22.886  1.00  1.16           N  
ATOM   1191  CA  ASP A  76       7.972  28.620 -23.647  1.00  1.16           C  
ATOM   1192  C   ASP A  76       7.049  28.473 -24.856  1.00  1.16           C  
ATOM   1193  O   ASP A  76       7.326  27.679 -25.755  1.00  1.16           O  
ATOM   1194  CB  ASP A  76       9.446  28.776 -24.075  1.00  1.16           C  
ATOM   1195  CG  ASP A  76       9.822  30.126 -24.763  1.00  1.16           C  
ATOM   1196  OD1 ASP A  76       8.975  30.955 -24.949  1.00  1.16           O  
ATOM   1197  OD2 ASP A  76      10.973  30.274 -25.148  1.00  1.16           O  
ATOM   1198  H   ASP A  76       8.432  26.624 -23.021  1.00  1.16           H  
ATOM   1199  HA  ASP A  76       7.659  29.479 -23.052  1.00  1.16           H  
ATOM   1200 1HB  ASP A  76      10.082  28.656 -23.197  1.00  1.16           H  
ATOM   1201 2HB  ASP A  76       9.698  27.969 -24.765  1.00  1.16           H  
ATOM   1202  N   GLY A  77       5.910  29.152 -24.847  1.00  1.08           N  
ATOM   1203  CA  GLY A  77       4.941  28.927 -25.910  1.00  1.08           C  
ATOM   1204  C   GLY A  77       5.268  29.696 -27.180  1.00  1.08           C  
ATOM   1205  O   GLY A  77       6.255  30.423 -27.252  1.00  1.08           O  
ATOM   1206  H   GLY A  77       5.712  29.802 -24.096  1.00  1.08           H  
ATOM   1207 1HA  GLY A  77       4.901  27.866 -26.137  1.00  1.08           H  
ATOM   1208 2HA  GLY A  77       3.951  29.215 -25.558  1.00  1.08           H  
ATOM   1209  N   SER A  78       4.400  29.563 -28.170  1.00  0.96           N  
ATOM   1210  CA  SER A  78       4.579  30.197 -29.467  1.00  0.96           C  
ATOM   1211  C   SER A  78       4.382  31.696 -29.531  1.00  0.96           C  
ATOM   1212  O   SER A  78       3.851  32.319 -28.603  1.00  0.96           O  
ATOM   1213  CB  SER A  78       3.647  29.550 -30.448  1.00  0.96           C  
ATOM   1214  OG  SER A  78       2.360  29.713 -30.074  1.00  0.96           O  
ATOM   1215  H   SER A  78       3.607  28.946 -28.055  1.00  0.96           H  
ATOM   1216  HA  SER A  78       5.603  29.991 -29.781  1.00  0.96           H  
ATOM   1217 1HB  SER A  78       3.760  30.030 -31.401  1.00  0.96           H  
ATOM   1218 2HB  SER A  78       3.878  28.498 -30.565  1.00  0.96           H  
ATOM   1219  HG  SER A  78       2.213  28.998 -29.513  1.00  0.96           H  
ATOM   1220  N   SER A  79       4.821  32.250 -30.657  1.00  0.84           N  
ATOM   1221  CA  SER A  79       4.682  33.682 -30.915  1.00  0.84           C  
ATOM   1222  C   SER A  79       3.810  33.906 -32.152  1.00  0.84           C  
ATOM   1223  O   SER A  79       3.787  33.063 -33.050  1.00  0.84           O  
ATOM   1224  CB  SER A  79       6.042  34.300 -31.128  1.00  0.84           C  
ATOM   1225  OG  SER A  79       6.883  34.122 -30.016  1.00  0.84           O  
ATOM   1226  H   SER A  79       5.258  31.619 -31.331  1.00  0.84           H  
ATOM   1227  HA  SER A  79       4.195  34.149 -30.063  1.00  0.84           H  
ATOM   1228 1HB  SER A  79       6.505  33.887 -32.025  1.00  0.84           H  
ATOM   1229 2HB  SER A  79       5.896  35.345 -31.280  1.00  0.84           H  
ATOM   1230  HG  SER A  79       6.644  34.797 -29.347  1.00  0.84           H  
ATOM   1231  N   VAL A  80       3.136  35.059 -32.235  1.00  0.73           N  
ATOM   1232  CA  VAL A  80       2.231  35.328 -33.353  1.00  0.73           C  
ATOM   1233  C   VAL A  80       2.341  36.706 -34.028  1.00  0.73           C  
ATOM   1234  O   VAL A  80       2.586  37.739 -33.385  1.00  0.73           O  
ATOM   1235  CB  VAL A  80       0.780  35.091 -32.848  1.00  0.73           C  
ATOM   1236  CG1 VAL A  80       0.469  36.017 -31.696  1.00  0.73           C  
ATOM   1237  CG2 VAL A  80      -0.228  35.309 -33.952  1.00  0.73           C  
ATOM   1238  H   VAL A  80       3.215  35.729 -31.480  1.00  0.73           H  
ATOM   1239  HA  VAL A  80       2.440  34.583 -34.111  1.00  0.73           H  
ATOM   1240  HB  VAL A  80       0.709  34.079 -32.505  1.00  0.73           H  
ATOM   1241 1HG1 VAL A  80      -0.535  35.831 -31.330  1.00  0.73           H  
ATOM   1242 2HG1 VAL A  80       1.184  35.851 -30.890  1.00  0.73           H  
ATOM   1243 3HG1 VAL A  80       0.545  37.041 -32.039  1.00  0.73           H  
ATOM   1244 1HG2 VAL A  80      -1.217  35.103 -33.573  1.00  0.73           H  
ATOM   1245 2HG2 VAL A  80      -0.190  36.336 -34.307  1.00  0.73           H  
ATOM   1246 3HG2 VAL A  80      -0.007  34.633 -34.770  1.00  0.73           H  
ATOM   1247  N   VAL A  81       2.195  36.683 -35.363  1.00  0.66           N  
ATOM   1248  CA  VAL A  81       2.150  37.890 -36.199  1.00  0.66           C  
ATOM   1249  C   VAL A  81       0.998  37.838 -37.206  1.00  0.66           C  
ATOM   1250  O   VAL A  81       0.508  36.759 -37.553  1.00  0.66           O  
ATOM   1251  CB  VAL A  81       3.454  38.106 -36.976  1.00  0.66           C  
ATOM   1252  CG1 VAL A  81       4.577  38.267 -36.038  1.00  0.66           C  
ATOM   1253  CG2 VAL A  81       3.698  36.956 -37.873  1.00  0.66           C  
ATOM   1254  H   VAL A  81       2.052  35.767 -35.795  1.00  0.66           H  
ATOM   1255  HA  VAL A  81       2.016  38.745 -35.546  1.00  0.66           H  
ATOM   1256  HB  VAL A  81       3.377  39.024 -37.566  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  81       5.490  38.424 -36.575  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  81       4.385  39.119 -35.401  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  81       4.670  37.387 -35.449  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  81       4.622  37.106 -38.428  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  81       3.778  36.066 -37.263  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  81       2.865  36.859 -38.571  1.00  0.66           H  
ATOM   1263  N   GLY A  82       0.636  38.988 -37.773  1.00  0.62           N  
ATOM   1264  CA  GLY A  82      -0.370  38.992 -38.835  1.00  0.62           C  
ATOM   1265  C   GLY A  82      -1.668  39.639 -38.386  1.00  0.62           C  
ATOM   1266  O   GLY A  82      -1.717  40.213 -37.308  1.00  0.62           O  
ATOM   1267  H   GLY A  82       1.029  39.875 -37.447  1.00  0.62           H  
ATOM   1268 1HA  GLY A  82       0.024  39.542 -39.672  1.00  0.62           H  
ATOM   1269 2HA  GLY A  82      -0.538  37.973 -39.172  1.00  0.62           H  
ATOM   1270  N   PRO A  83      -2.758  39.558 -39.169  1.00  0.60           N  
ATOM   1271  CA  PRO A  83      -4.024  40.267 -38.978  1.00  0.60           C  
ATOM   1272  C   PRO A  83      -4.879  39.703 -37.867  1.00  0.60           C  
ATOM   1273  O   PRO A  83      -6.025  39.280 -38.067  1.00  0.60           O  
ATOM   1274  CB  PRO A  83      -4.659  40.117 -40.349  1.00  0.60           C  
ATOM   1275  CG  PRO A  83      -4.160  38.778 -40.840  1.00  0.60           C  
ATOM   1276  CD  PRO A  83      -2.743  38.666 -40.323  1.00  0.60           C  
ATOM   1277  HA  PRO A  83      -3.848  41.316 -38.776  1.00  0.60           H  
ATOM   1278 1HB  PRO A  83      -5.752  40.159 -40.266  1.00  0.60           H  
ATOM   1279 2HB  PRO A  83      -4.355  40.952 -40.999  1.00  0.60           H  
ATOM   1280 1HG  PRO A  83      -4.794  37.995 -40.449  1.00  0.60           H  
ATOM   1281 2HG  PRO A  83      -4.219  38.717 -41.939  1.00  0.60           H  
ATOM   1282 1HD  PRO A  83      -2.581  37.641 -39.990  1.00  0.60           H  
ATOM   1283 2HD  PRO A  83      -2.016  38.981 -41.080  1.00  0.60           H  
ATOM   1284  N   LEU A  84      -4.303  39.764 -36.672  1.00  0.61           N  
ATOM   1285  CA  LEU A  84      -4.901  39.301 -35.443  1.00  0.61           C  
ATOM   1286  C   LEU A  84      -4.750  40.305 -34.319  1.00  0.61           C  
ATOM   1287  O   LEU A  84      -3.639  40.703 -33.946  1.00  0.61           O  
ATOM   1288  CB  LEU A  84      -4.252  38.003 -34.981  1.00  0.61           C  
ATOM   1289  CG  LEU A  84      -4.774  37.480 -33.667  1.00  0.61           C  
ATOM   1290  CD1 LEU A  84      -6.194  37.151 -33.797  1.00  0.61           C  
ATOM   1291  CD2 LEU A  84      -4.031  36.280 -33.272  1.00  0.61           C  
ATOM   1292  H   LEU A  84      -3.366  40.146 -36.629  1.00  0.61           H  
ATOM   1293  HA  LEU A  84      -5.962  39.132 -35.614  1.00  0.61           H  
ATOM   1294 1HB  LEU A  84      -4.434  37.252 -35.722  1.00  0.61           H  
ATOM   1295 2HB  LEU A  84      -3.172  38.155 -34.891  1.00  0.61           H  
ATOM   1296  HG  LEU A  84      -4.681  38.245 -32.908  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  84      -6.525  36.800 -32.855  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  84      -6.740  38.026 -34.068  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  84      -6.331  36.389 -34.554  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  84      -4.446  35.935 -32.335  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  84      -4.136  35.510 -34.021  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  84      -2.984  36.533 -33.153  1.00  0.61           H  
ATOM   1303  N   LYS A  85      -5.878  40.691 -33.766  1.00  0.65           N  
ATOM   1304  CA  LYS A  85      -5.891  41.574 -32.633  1.00  0.65           C  
ATOM   1305  C   LYS A  85      -6.209  40.729 -31.411  1.00  0.65           C  
ATOM   1306  O   LYS A  85      -7.137  39.914 -31.426  1.00  0.65           O  
ATOM   1307  CB  LYS A  85      -6.895  42.700 -32.823  1.00  0.65           C  
ATOM   1308  CG  LYS A  85      -6.939  43.721 -31.713  1.00  0.65           C  
ATOM   1309  CD  LYS A  85      -8.081  44.697 -31.951  1.00  0.65           C  
ATOM   1310  CE  LYS A  85      -7.805  45.602 -33.133  1.00  0.65           C  
ATOM   1311  NZ  LYS A  85      -8.910  46.569 -33.348  1.00  0.65           N  
ATOM   1312  H   LYS A  85      -6.760  40.341 -34.135  1.00  0.65           H  
ATOM   1313  HA  LYS A  85      -4.907  42.003 -32.511  1.00  0.65           H  
ATOM   1314 1HB  LYS A  85      -6.670  43.228 -33.749  1.00  0.65           H  
ATOM   1315 2HB  LYS A  85      -7.878  42.283 -32.918  1.00  0.65           H  
ATOM   1316 1HG  LYS A  85      -7.074  43.220 -30.757  1.00  0.65           H  
ATOM   1317 2HG  LYS A  85      -5.993  44.265 -31.684  1.00  0.65           H  
ATOM   1318 1HD  LYS A  85      -8.997  44.131 -32.153  1.00  0.65           H  
ATOM   1319 2HD  LYS A  85      -8.245  45.301 -31.064  1.00  0.65           H  
ATOM   1320 1HE  LYS A  85      -6.878  46.150 -32.957  1.00  0.65           H  
ATOM   1321 2HE  LYS A  85      -7.689  44.993 -34.030  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  85      -8.695  47.152 -34.144  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  85      -9.774  46.056 -33.524  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  85      -9.023  47.145 -32.528  1.00  0.65           H  
ATOM   1325  N   ILE A  86      -5.416  40.893 -30.366  1.00  0.72           N  
ATOM   1326  CA  ILE A  86      -5.618  40.132 -29.147  1.00  0.72           C  
ATOM   1327  C   ILE A  86      -5.993  41.045 -28.012  1.00  0.72           C  
ATOM   1328  O   ILE A  86      -5.268  41.994 -27.701  1.00  0.72           O  
ATOM   1329  CB  ILE A  86      -4.346  39.364 -28.734  1.00  0.72           C  
ATOM   1330  CG1 ILE A  86      -3.912  38.434 -29.847  1.00  0.72           C  
ATOM   1331  CG2 ILE A  86      -4.587  38.595 -27.414  1.00  0.72           C  
ATOM   1332  CD1 ILE A  86      -2.923  39.074 -30.772  1.00  0.72           C  
ATOM   1333  H   ILE A  86      -4.664  41.574 -30.428  1.00  0.72           H  
ATOM   1334  HA  ILE A  86      -6.434  39.430 -29.296  1.00  0.72           H  
ATOM   1335  HB  ILE A  86      -3.536  40.074 -28.582  1.00  0.72           H  
ATOM   1336 1HG1 ILE A  86      -3.466  37.539 -29.418  1.00  0.72           H  
ATOM   1337 2HG1 ILE A  86      -4.774  38.150 -30.432  1.00  0.72           H  
ATOM   1338 1HG2 ILE A  86      -3.682  38.071 -27.122  1.00  0.72           H  
ATOM   1339 2HG2 ILE A  86      -4.864  39.296 -26.624  1.00  0.72           H  
ATOM   1340 3HG2 ILE A  86      -5.389  37.878 -27.547  1.00  0.72           H  
ATOM   1341 1HD1 ILE A  86      -2.645  38.368 -31.546  1.00  0.72           H  
ATOM   1342 2HD1 ILE A  86      -3.360  39.962 -31.230  1.00  0.72           H  
ATOM   1343 3HD1 ILE A  86      -2.043  39.364 -30.217  1.00  0.72           H  
ATOM   1344  N   ILE A  87      -7.126  40.763 -27.387  1.00  0.84           N  
ATOM   1345  CA  ILE A  87      -7.561  41.561 -26.269  1.00  0.84           C  
ATOM   1346  C   ILE A  87      -7.544  40.700 -25.008  1.00  0.84           C  
ATOM   1347  O   ILE A  87      -8.184  39.645 -24.941  1.00  0.84           O  
ATOM   1348  CB  ILE A  87      -8.957  42.135 -26.514  1.00  0.84           C  
ATOM   1349  CG1 ILE A  87      -8.964  42.968 -27.811  1.00  0.84           C  
ATOM   1350  CG2 ILE A  87      -9.359  42.983 -25.309  1.00  0.84           C  
ATOM   1351  CD1 ILE A  87      -9.359  42.171 -29.061  1.00  0.84           C  
ATOM   1352  H   ILE A  87      -7.714  39.998 -27.707  1.00  0.84           H  
ATOM   1353  HA  ILE A  87      -6.877  42.387 -26.136  1.00  0.84           H  
ATOM   1354  HB  ILE A  87      -9.651  41.340 -26.650  1.00  0.84           H  
ATOM   1355 1HG1 ILE A  87      -9.660  43.796 -27.693  1.00  0.84           H  
ATOM   1356 2HG1 ILE A  87      -7.973  43.363 -27.974  1.00  0.84           H  
ATOM   1357 1HG2 ILE A  87     -10.355  43.402 -25.460  1.00  0.84           H  
ATOM   1358 2HG2 ILE A  87      -9.364  42.367 -24.412  1.00  0.84           H  
ATOM   1359 3HG2 ILE A  87      -8.645  43.790 -25.179  1.00  0.84           H  
ATOM   1360 1HD1 ILE A  87      -9.346  42.820 -29.930  1.00  0.84           H  
ATOM   1361 2HD1 ILE A  87      -8.667  41.349 -29.222  1.00  0.84           H  
ATOM   1362 3HD1 ILE A  87     -10.364  41.768 -28.938  1.00  0.84           H  
ATOM   1363  N   GLU A  88      -6.771  41.141 -24.025  1.00  1.01           N  
ATOM   1364  CA  GLU A  88      -6.571  40.404 -22.784  1.00  1.01           C  
ATOM   1365  C   GLU A  88      -7.073  41.184 -21.578  1.00  1.01           C  
ATOM   1366  O   GLU A  88      -6.774  42.368 -21.420  1.00  1.01           O  
ATOM   1367  CB  GLU A  88      -5.078  40.083 -22.631  1.00  1.01           C  
ATOM   1368  CG  GLU A  88      -4.680  39.306 -21.383  1.00  1.01           C  
ATOM   1369  CD  GLU A  88      -3.196  38.994 -21.357  1.00  1.01           C  
ATOM   1370  OE1 GLU A  88      -2.530  39.314 -22.313  1.00  1.01           O  
ATOM   1371  OE2 GLU A  88      -2.731  38.439 -20.389  1.00  1.01           O  
ATOM   1372  H   GLU A  88      -6.282  42.026 -24.167  1.00  1.01           H  
ATOM   1373  HA  GLU A  88      -7.130  39.469 -22.836  1.00  1.01           H  
ATOM   1374 1HB  GLU A  88      -4.740  39.525 -23.500  1.00  1.01           H  
ATOM   1375 2HB  GLU A  88      -4.517  41.015 -22.622  1.00  1.01           H  
ATOM   1376 1HG  GLU A  88      -4.931  39.902 -20.503  1.00  1.01           H  
ATOM   1377 2HG  GLU A  88      -5.253  38.380 -21.334  1.00  1.01           H  
ATOM   1378  N   GLU A  89      -7.849  40.536 -20.721  1.00  1.21           N  
ATOM   1379  CA  GLU A  89      -8.341  41.229 -19.533  1.00  1.21           C  
ATOM   1380  C   GLU A  89      -7.289  41.202 -18.426  1.00  1.21           C  
ATOM   1381  O   GLU A  89      -6.823  40.127 -18.042  1.00  1.21           O  
ATOM   1382  CB  GLU A  89      -9.640  40.583 -19.048  1.00  1.21           C  
ATOM   1383  CG  GLU A  89     -10.299  41.279 -17.859  1.00  1.21           C  
ATOM   1384  CD  GLU A  89     -11.593  40.614 -17.424  1.00  1.21           C  
ATOM   1385  OE1 GLU A  89     -11.932  39.597 -17.982  1.00  1.21           O  
ATOM   1386  OE2 GLU A  89     -12.240  41.128 -16.540  1.00  1.21           O  
ATOM   1387  H   GLU A  89      -8.091  39.564 -20.888  1.00  1.21           H  
ATOM   1388  HA  GLU A  89      -8.540  42.271 -19.787  1.00  1.21           H  
ATOM   1389 1HB  GLU A  89     -10.361  40.565 -19.867  1.00  1.21           H  
ATOM   1390 2HB  GLU A  89      -9.444  39.548 -18.764  1.00  1.21           H  
ATOM   1391 1HG  GLU A  89      -9.601  41.282 -17.020  1.00  1.21           H  
ATOM   1392 2HG  GLU A  89     -10.497  42.317 -18.130  1.00  1.21           H  
ATOM   1393  N   THR A  90      -6.934  42.376 -17.899  1.00  1.39           N  
ATOM   1394  CA  THR A  90      -5.923  42.469 -16.858  1.00  1.39           C  
ATOM   1395  C   THR A  90      -6.583  43.095 -15.626  1.00  1.39           C  
ATOM   1396  O   THR A  90      -7.706  43.579 -15.727  1.00  1.39           O  
ATOM   1397  CB  THR A  90      -4.769  43.397 -17.304  1.00  1.39           C  
ATOM   1398  OG1 THR A  90      -5.203  44.782 -17.257  1.00  1.39           O  
ATOM   1399  CG2 THR A  90      -4.379  43.062 -18.763  1.00  1.39           C  
ATOM   1400  H   THR A  90      -7.322  43.245 -18.266  1.00  1.39           H  
ATOM   1401  HA  THR A  90      -5.555  41.472 -16.639  1.00  1.39           H  
ATOM   1402  HB  THR A  90      -3.903  43.266 -16.699  1.00  1.39           H  
ATOM   1403  HG1 THR A  90      -5.755  44.957 -18.054  1.00  1.39           H  
ATOM   1404 1HG2 THR A  90      -3.572  43.718 -19.083  1.00  1.39           H  
ATOM   1405 2HG2 THR A  90      -4.049  42.024 -18.829  1.00  1.39           H  
ATOM   1406 3HG2 THR A  90      -5.242  43.210 -19.415  1.00  1.39           H  
ATOM   1407  N   PRO A  91      -5.925  43.128 -14.452  1.00  1.48           N  
ATOM   1408  CA  PRO A  91      -6.372  43.817 -13.251  1.00  1.48           C  
ATOM   1409  C   PRO A  91      -6.595  45.327 -13.428  1.00  1.48           C  
ATOM   1410  O   PRO A  91      -7.222  45.950 -12.568  1.00  1.48           O  
ATOM   1411  CB  PRO A  91      -5.230  43.545 -12.264  1.00  1.48           C  
ATOM   1412  CG  PRO A  91      -4.601  42.263 -12.747  1.00  1.48           C  
ATOM   1413  CD  PRO A  91      -4.680  42.340 -14.243  1.00  1.48           C  
ATOM   1414  HA  PRO A  91      -7.298  43.342 -12.899  1.00  1.48           H  
ATOM   1415 1HB  PRO A  91      -4.529  44.395 -12.271  1.00  1.48           H  
ATOM   1416 2HB  PRO A  91      -5.629  43.468 -11.242  1.00  1.48           H  
ATOM   1417 1HG  PRO A  91      -3.565  42.188 -12.380  1.00  1.48           H  
ATOM   1418 2HG  PRO A  91      -5.146  41.399 -12.337  1.00  1.48           H  
ATOM   1419 1HD  PRO A  91      -3.799  42.878 -14.591  1.00  1.48           H  
ATOM   1420 2HD  PRO A  91      -4.752  41.325 -14.644  1.00  1.48           H  
ATOM   1421  N   GLU A  92      -6.030  45.942 -14.484  1.00  1.44           N  
ATOM   1422  CA  GLU A  92      -6.194  47.381 -14.669  1.00  1.44           C  
ATOM   1423  C   GLU A  92      -7.232  47.709 -15.743  1.00  1.44           C  
ATOM   1424  O   GLU A  92      -7.870  48.764 -15.702  1.00  1.44           O  
ATOM   1425  CB  GLU A  92      -4.850  48.025 -15.025  1.00  1.44           C  
ATOM   1426  CG  GLU A  92      -3.781  47.895 -13.933  1.00  1.44           C  
ATOM   1427  CD  GLU A  92      -2.458  48.553 -14.292  1.00  1.44           C  
ATOM   1428  OE1 GLU A  92      -2.316  49.009 -15.403  1.00  1.44           O  
ATOM   1429  OE2 GLU A  92      -1.594  48.596 -13.446  1.00  1.44           O  
ATOM   1430  H   GLU A  92      -5.543  45.426 -15.217  1.00  1.44           H  
ATOM   1431  HA  GLU A  92      -6.538  47.813 -13.730  1.00  1.44           H  
ATOM   1432 1HB  GLU A  92      -4.460  47.561 -15.934  1.00  1.44           H  
ATOM   1433 2HB  GLU A  92      -4.996  49.083 -15.234  1.00  1.44           H  
ATOM   1434 1HG  GLU A  92      -4.162  48.347 -13.017  1.00  1.44           H  
ATOM   1435 2HG  GLU A  92      -3.613  46.836 -13.737  1.00  1.44           H  
ATOM   1436  N   GLY A  93      -7.392  46.809 -16.710  1.00  1.28           N  
ATOM   1437  CA  GLY A  93      -8.308  47.043 -17.825  1.00  1.28           C  
ATOM   1438  C   GLY A  93      -7.970  46.142 -19.002  1.00  1.28           C  
ATOM   1439  O   GLY A  93      -7.194  45.197 -18.864  1.00  1.28           O  
ATOM   1440  H   GLY A  93      -6.833  45.962 -16.688  1.00  1.28           H  
ATOM   1441 1HA  GLY A  93      -9.332  46.857 -17.500  1.00  1.28           H  
ATOM   1442 2HA  GLY A  93      -8.251  48.087 -18.132  1.00  1.28           H  
ATOM   1443  N   GLU A  94      -8.565  46.396 -20.158  1.00  1.09           N  
ATOM   1444  CA  GLU A  94      -8.257  45.538 -21.295  1.00  1.09           C  
ATOM   1445  C   GLU A  94      -6.978  45.979 -22.003  1.00  1.09           C  
ATOM   1446  O   GLU A  94      -6.783  47.162 -22.287  1.00  1.09           O  
ATOM   1447  CB  GLU A  94      -9.426  45.498 -22.274  1.00  1.09           C  
ATOM   1448  CG  GLU A  94     -10.675  44.819 -21.722  1.00  1.09           C  
ATOM   1449  CD  GLU A  94     -11.814  44.750 -22.717  1.00  1.09           C  
ATOM   1450  OE1 GLU A  94     -11.664  45.247 -23.808  1.00  1.09           O  
ATOM   1451  OE2 GLU A  94     -12.832  44.188 -22.382  1.00  1.09           O  
ATOM   1452  H   GLU A  94      -9.205  47.172 -20.255  1.00  1.09           H  
ATOM   1453  HA  GLU A  94      -8.098  44.523 -20.930  1.00  1.09           H  
ATOM   1454 1HB  GLU A  94      -9.691  46.512 -22.567  1.00  1.09           H  
ATOM   1455 2HB  GLU A  94      -9.120  44.971 -23.169  1.00  1.09           H  
ATOM   1456 1HG  GLU A  94     -10.410  43.804 -21.419  1.00  1.09           H  
ATOM   1457 2HG  GLU A  94     -11.004  45.357 -20.835  1.00  1.09           H  
ATOM   1458  N   LEU A  95      -6.126  45.007 -22.292  1.00  0.91           N  
ATOM   1459  CA  LEU A  95      -4.884  45.188 -23.021  1.00  0.91           C  
ATOM   1460  C   LEU A  95      -5.078  44.758 -24.452  1.00  0.91           C  
ATOM   1461  O   LEU A  95      -5.500  43.631 -24.700  1.00  0.91           O  
ATOM   1462  CB  LEU A  95      -3.773  44.361 -22.376  1.00  0.91           C  
ATOM   1463  CG  LEU A  95      -2.440  44.323 -23.116  1.00  0.91           C  
ATOM   1464  CD1 LEU A  95      -1.823  45.705 -23.136  1.00  0.91           C  
ATOM   1465  CD2 LEU A  95      -1.536  43.309 -22.427  1.00  0.91           C  
ATOM   1466  H   LEU A  95      -6.361  44.065 -21.989  1.00  0.91           H  
ATOM   1467  HA  LEU A  95      -4.611  46.242 -23.002  1.00  0.91           H  
ATOM   1468 1HB  LEU A  95      -3.582  44.766 -21.385  1.00  0.91           H  
ATOM   1469 2HB  LEU A  95      -4.127  43.337 -22.259  1.00  0.91           H  
ATOM   1470  HG  LEU A  95      -2.605  44.012 -24.150  1.00  0.91           H  
ATOM   1471 1HD1 LEU A  95      -0.875  45.671 -23.673  1.00  0.91           H  
ATOM   1472 2HD1 LEU A  95      -2.497  46.397 -23.639  1.00  0.91           H  
ATOM   1473 3HD1 LEU A  95      -1.651  46.043 -22.115  1.00  0.91           H  
ATOM   1474 1HD2 LEU A  95      -0.581  43.256 -22.951  1.00  0.91           H  
ATOM   1475 2HD2 LEU A  95      -1.368  43.611 -21.393  1.00  0.91           H  
ATOM   1476 3HD2 LEU A  95      -2.015  42.322 -22.444  1.00  0.91           H  
ATOM   1477  N   VAL A  96      -4.802  45.648 -25.397  1.00  0.79           N  
ATOM   1478  CA  VAL A  96      -5.021  45.302 -26.792  1.00  0.79           C  
ATOM   1479  C   VAL A  96      -3.738  45.307 -27.604  1.00  0.79           C  
ATOM   1480  O   VAL A  96      -3.010  46.302 -27.638  1.00  0.79           O  
ATOM   1481  CB  VAL A  96      -6.017  46.282 -27.431  1.00  0.79           C  
ATOM   1482  CG1 VAL A  96      -6.223  45.915 -28.893  1.00  0.79           C  
ATOM   1483  CG2 VAL A  96      -7.327  46.253 -26.651  1.00  0.79           C  
ATOM   1484  H   VAL A  96      -4.452  46.562 -25.147  1.00  0.79           H  
ATOM   1485  HA  VAL A  96      -5.449  44.304 -26.840  1.00  0.79           H  
ATOM   1486  HB  VAL A  96      -5.604  47.289 -27.402  1.00  0.79           H  
ATOM   1487 1HG1 VAL A  96      -6.918  46.614 -29.346  1.00  0.79           H  
ATOM   1488 2HG1 VAL A  96      -5.273  45.957 -29.425  1.00  0.79           H  
ATOM   1489 3HG1 VAL A  96      -6.620  44.913 -28.955  1.00  0.79           H  
ATOM   1490 1HG2 VAL A  96      -8.034  46.948 -27.098  1.00  0.79           H  
ATOM   1491 2HG2 VAL A  96      -7.733  45.265 -26.681  1.00  0.79           H  
ATOM   1492 3HG2 VAL A  96      -7.151  46.538 -25.613  1.00  0.79           H  
ATOM   1493  N   VAL A  97      -3.487  44.191 -28.279  1.00  0.72           N  
ATOM   1494  CA  VAL A  97      -2.330  44.040 -29.139  1.00  0.72           C  
ATOM   1495  C   VAL A  97      -2.737  43.807 -30.578  1.00  0.72           C  
ATOM   1496  O   VAL A  97      -3.528  42.918 -30.871  1.00  0.72           O  
ATOM   1497  CB  VAL A  97      -1.462  42.867 -28.673  1.00  0.72           C  
ATOM   1498  CG1 VAL A  97      -0.272  42.681 -29.640  1.00  0.72           C  
ATOM   1499  CG2 VAL A  97      -1.005  43.143 -27.241  1.00  0.72           C  
ATOM   1500  H   VAL A  97      -4.128  43.407 -28.165  1.00  0.72           H  
ATOM   1501  HA  VAL A  97      -1.738  44.954 -29.090  1.00  0.72           H  
ATOM   1502  HB  VAL A  97      -2.045  41.949 -28.694  1.00  0.72           H  
ATOM   1503 1HG1 VAL A  97       0.326  41.860 -29.316  1.00  0.72           H  
ATOM   1504 2HG1 VAL A  97      -0.640  42.475 -30.646  1.00  0.72           H  
ATOM   1505 3HG1 VAL A  97       0.334  43.584 -29.653  1.00  0.72           H  
ATOM   1506 1HG2 VAL A  97      -0.405  42.331 -26.887  1.00  0.72           H  
ATOM   1507 2HG2 VAL A  97      -0.422  44.062 -27.216  1.00  0.72           H  
ATOM   1508 3HG2 VAL A  97      -1.874  43.249 -26.593  1.00  0.72           H  
ATOM   1509  N   ASP A  98      -2.205  44.626 -31.469  1.00  0.70           N  
ATOM   1510  CA  ASP A  98      -2.467  44.524 -32.900  1.00  0.70           C  
ATOM   1511  C   ASP A  98      -1.255  43.958 -33.620  1.00  0.70           C  
ATOM   1512  O   ASP A  98      -0.258  44.655 -33.831  1.00  0.70           O  
ATOM   1513  CB  ASP A  98      -2.868  45.888 -33.454  1.00  0.70           C  
ATOM   1514  CG  ASP A  98      -3.136  45.936 -34.972  1.00  0.70           C  
ATOM   1515  OD1 ASP A  98      -2.693  45.055 -35.706  1.00  0.70           O  
ATOM   1516  OD2 ASP A  98      -3.740  46.909 -35.402  1.00  0.70           O  
ATOM   1517  H   ASP A  98      -1.579  45.347 -31.137  1.00  0.70           H  
ATOM   1518  HA  ASP A  98      -3.299  43.837 -33.054  1.00  0.70           H  
ATOM   1519 1HB  ASP A  98      -3.768  46.230 -32.937  1.00  0.70           H  
ATOM   1520 2HB  ASP A  98      -2.078  46.606 -33.230  1.00  0.70           H  
ATOM   1521  N   CYS A  99      -1.343  42.696 -34.024  1.00  0.72           N  
ATOM   1522  CA  CYS A  99      -0.206  42.002 -34.592  1.00  0.72           C  
ATOM   1523  C   CYS A  99       0.206  42.409 -36.020  1.00  0.72           C  
ATOM   1524  O   CYS A  99       1.138  41.814 -36.583  1.00  0.72           O  
ATOM   1525  CB  CYS A  99      -0.411  40.503 -34.520  1.00  0.72           C  
ATOM   1526  SG  CYS A  99      -0.369  39.833 -32.872  1.00  0.72           S  
ATOM   1527  H   CYS A  99      -2.208  42.165 -33.889  1.00  0.72           H  
ATOM   1528  HA  CYS A  99       0.617  42.207 -33.932  1.00  0.72           H  
ATOM   1529 1HB  CYS A  99      -1.370  40.248 -34.940  1.00  0.72           H  
ATOM   1530 2HB  CYS A  99       0.326  40.019 -35.101  1.00  0.72           H  
ATOM   1531  HG  CYS A  99      -1.616  40.211 -32.566  1.00  0.72           H  
ATOM   1532  N   THR A 100      -0.447  43.432 -36.602  1.00  0.77           N  
ATOM   1533  CA  THR A 100      -0.019  43.926 -37.912  1.00  0.77           C  
ATOM   1534  C   THR A 100       0.824  45.186 -37.751  1.00  0.77           C  
ATOM   1535  O   THR A 100       1.345  45.723 -38.729  1.00  0.77           O  
ATOM   1536  CB  THR A 100      -1.191  44.244 -38.849  1.00  0.77           C  
ATOM   1537  OG1 THR A 100      -1.991  45.314 -38.326  1.00  0.77           O  
ATOM   1538  CG2 THR A 100      -1.998  43.079 -38.990  1.00  0.77           C  
ATOM   1539  H   THR A 100      -1.238  43.894 -36.128  1.00  0.77           H  
ATOM   1540  HA  THR A 100       0.598  43.164 -38.390  1.00  0.77           H  
ATOM   1541  HB  THR A 100      -0.809  44.537 -39.821  1.00  0.77           H  
ATOM   1542  HG1 THR A 100      -2.247  45.122 -37.391  1.00  0.77           H  
ATOM   1543 1HG2 THR A 100      -2.830  43.289 -39.660  1.00  0.77           H  
ATOM   1544 2HG2 THR A 100      -1.398  42.275 -39.391  1.00  0.77           H  
ATOM   1545 3HG2 THR A 100      -2.372  42.808 -38.001  1.00  0.77           H  
ATOM   1546  N   LYS A 101       0.963  45.661 -36.504  1.00  0.83           N  
ATOM   1547  CA  LYS A 101       1.729  46.872 -36.217  1.00  0.83           C  
ATOM   1548  C   LYS A 101       3.108  46.481 -35.700  1.00  0.83           C  
ATOM   1549  O   LYS A 101       3.894  47.318 -35.252  1.00  0.83           O  
ATOM   1550  CB  LYS A 101       1.016  47.732 -35.182  1.00  0.83           C  
ATOM   1551  CG  LYS A 101      -0.411  48.195 -35.573  1.00  0.83           C  
ATOM   1552  CD  LYS A 101      -0.452  49.128 -36.771  1.00  0.83           C  
ATOM   1553  CE  LYS A 101      -1.863  49.779 -36.943  1.00  0.83           C  
ATOM   1554  NZ  LYS A 101      -2.948  48.799 -37.363  1.00  0.83           N  
ATOM   1555  H   LYS A 101       0.508  45.186 -35.721  1.00  0.83           H  
ATOM   1556  HA  LYS A 101       1.857  47.443 -37.137  1.00  0.83           H  
ATOM   1557 1HB  LYS A 101       0.925  47.162 -34.252  1.00  0.83           H  
ATOM   1558 2HB  LYS A 101       1.613  48.616 -34.968  1.00  0.83           H  
ATOM   1559 1HG  LYS A 101      -0.976  47.311 -35.842  1.00  0.83           H  
ATOM   1560 2HG  LYS A 101      -0.900  48.669 -34.724  1.00  0.83           H  
ATOM   1561 1HD  LYS A 101       0.294  49.913 -36.651  1.00  0.83           H  
ATOM   1562 2HD  LYS A 101      -0.217  48.558 -37.674  1.00  0.83           H  
ATOM   1563 1HE  LYS A 101      -2.154  50.233 -35.998  1.00  0.83           H  
ATOM   1564 2HE  LYS A 101      -1.788  50.558 -37.700  1.00  0.83           H  
ATOM   1565 1HZ  LYS A 101      -3.818  49.287 -37.458  1.00  0.83           H  
ATOM   1566 2HZ  LYS A 101      -2.703  48.385 -38.249  1.00  0.83           H  
ATOM   1567 3HZ  LYS A 101      -3.084  48.046 -36.660  1.00  0.83           H  
ATOM   1568  N   LEU A 102       3.370  45.188 -35.755  1.00  0.90           N  
ATOM   1569  CA  LEU A 102       4.611  44.584 -35.318  1.00  0.90           C  
ATOM   1570  C   LEU A 102       5.659  44.678 -36.413  1.00  0.90           C  
ATOM   1571  O   LEU A 102       5.336  44.794 -37.596  1.00  0.90           O  
ATOM   1572  CB  LEU A 102       4.390  43.107 -34.952  1.00  0.90           C  
ATOM   1573  CG  LEU A 102       3.414  42.831 -33.811  1.00  0.90           C  
ATOM   1574  CD1 LEU A 102       3.227  41.325 -33.674  1.00  0.90           C  
ATOM   1575  CD2 LEU A 102       3.936  43.396 -32.518  1.00  0.90           C  
ATOM   1576  H   LEU A 102       2.660  44.585 -36.141  1.00  0.90           H  
ATOM   1577  HA  LEU A 102       4.973  45.121 -34.442  1.00  0.90           H  
ATOM   1578 1HB  LEU A 102       4.010  42.591 -35.837  1.00  0.90           H  
ATOM   1579 2HB  LEU A 102       5.354  42.663 -34.695  1.00  0.90           H  
ATOM   1580  HG  LEU A 102       2.470  43.300 -34.039  1.00  0.90           H  
ATOM   1581 1HD1 LEU A 102       2.529  41.109 -32.873  1.00  0.90           H  
ATOM   1582 2HD1 LEU A 102       2.843  40.918 -34.608  1.00  0.90           H  
ATOM   1583 3HD1 LEU A 102       4.172  40.883 -33.451  1.00  0.90           H  
ATOM   1584 1HD2 LEU A 102       3.221  43.190 -31.717  1.00  0.90           H  
ATOM   1585 2HD2 LEU A 102       4.895  42.932 -32.278  1.00  0.90           H  
ATOM   1586 3HD2 LEU A 102       4.068  44.475 -32.621  1.00  0.90           H  
ATOM   1587  N   GLY A 103       6.917  44.614 -36.007  1.00  0.95           N  
ATOM   1588  CA  GLY A 103       8.033  44.579 -36.937  1.00  0.95           C  
ATOM   1589  C   GLY A 103       8.277  43.127 -37.312  1.00  0.95           C  
ATOM   1590  O   GLY A 103       7.327  42.346 -37.401  1.00  0.95           O  
ATOM   1591  H   GLY A 103       7.103  44.563 -35.016  1.00  0.95           H  
ATOM   1592 1HA  GLY A 103       7.799  45.166 -37.826  1.00  0.95           H  
ATOM   1593 2HA  GLY A 103       8.922  45.007 -36.475  1.00  0.95           H  
ATOM   1594  N   THR A 104       9.543  42.753 -37.482  1.00  0.96           N  
ATOM   1595  CA  THR A 104       9.880  41.402 -37.927  1.00  0.96           C  
ATOM   1596  C   THR A 104       9.951  40.391 -36.774  1.00  0.96           C  
ATOM   1597  O   THR A 104      10.298  39.226 -36.978  1.00  0.96           O  
ATOM   1598  CB  THR A 104      11.175  41.402 -38.729  1.00  0.96           C  
ATOM   1599  OG1 THR A 104      12.244  41.921 -37.928  1.00  0.96           O  
ATOM   1600  CG2 THR A 104      10.992  42.258 -39.972  1.00  0.96           C  
ATOM   1601  H   THR A 104      10.283  43.428 -37.356  1.00  0.96           H  
ATOM   1602  HA  THR A 104       9.107  41.084 -38.615  1.00  0.96           H  
ATOM   1603  HB  THR A 104      11.416  40.380 -39.028  1.00  0.96           H  
ATOM   1604  HG1 THR A 104      12.372  41.353 -37.162  1.00  0.96           H  
ATOM   1605 1HG2 THR A 104      11.910  42.254 -40.559  1.00  0.96           H  
ATOM   1606 2HG2 THR A 104      10.179  41.853 -40.558  1.00  0.96           H  
ATOM   1607 3HG2 THR A 104      10.752  43.278 -39.679  1.00  0.96           H  
ATOM   1608  N   GLY A 105       9.637  40.868 -35.571  1.00  0.95           N  
ATOM   1609  CA  GLY A 105       9.579  40.072 -34.353  1.00  0.95           C  
ATOM   1610  C   GLY A 105       8.142  39.582 -34.201  1.00  0.95           C  
ATOM   1611  O   GLY A 105       7.455  39.393 -35.200  1.00  0.95           O  
ATOM   1612  H   GLY A 105       9.388  41.842 -35.516  1.00  0.95           H  
ATOM   1613 1HA  GLY A 105      10.263  39.227 -34.422  1.00  0.95           H  
ATOM   1614 2HA  GLY A 105       9.867  40.675 -33.493  1.00  0.95           H  
ATOM   1615  N   ALA A 106       7.687  39.333 -32.976  1.00  0.91           N  
ATOM   1616  CA  ALA A 106       6.336  38.790 -32.821  1.00  0.91           C  
ATOM   1617  C   ALA A 106       5.761  38.995 -31.430  1.00  0.91           C  
ATOM   1618  O   ALA A 106       6.493  39.258 -30.475  1.00  0.91           O  
ATOM   1619  CB  ALA A 106       6.347  37.328 -33.150  1.00  0.91           C  
ATOM   1620  H   ALA A 106       8.266  39.504 -32.167  1.00  0.91           H  
ATOM   1621  HA  ALA A 106       5.689  39.298 -33.522  1.00  0.91           H  
ATOM   1622 1HB  ALA A 106       5.337  36.928 -33.071  1.00  0.91           H  
ATOM   1623 2HB  ALA A 106       6.707  37.207 -34.153  1.00  0.91           H  
ATOM   1624 3HB  ALA A 106       7.005  36.818 -32.463  1.00  0.91           H  
ATOM   1625  N   TYR A 107       4.439  38.873 -31.320  1.00  0.87           N  
ATOM   1626  CA  TYR A 107       3.762  38.928 -30.034  1.00  0.87           C  
ATOM   1627  C   TYR A 107       3.814  37.577 -29.363  1.00  0.87           C  
ATOM   1628  O   TYR A 107       3.496  36.562 -29.970  1.00  0.87           O  
ATOM   1629  CB  TYR A 107       2.317  39.387 -30.212  1.00  0.87           C  
ATOM   1630  CG  TYR A 107       1.476  39.314 -28.955  1.00  0.87           C  
ATOM   1631  CD1 TYR A 107       1.802  40.066 -27.843  1.00  0.87           C  
ATOM   1632  CD2 TYR A 107       0.345  38.512 -28.935  1.00  0.87           C  
ATOM   1633  CE1 TYR A 107       1.004  40.004 -26.719  1.00  0.87           C  
ATOM   1634  CE2 TYR A 107      -0.453  38.456 -27.821  1.00  0.87           C  
ATOM   1635  CZ  TYR A 107      -0.130  39.198 -26.714  1.00  0.87           C  
ATOM   1636  OH  TYR A 107      -0.927  39.160 -25.595  1.00  0.87           O  
ATOM   1637  H   TYR A 107       3.868  38.670 -32.143  1.00  0.87           H  
ATOM   1638  HA  TYR A 107       4.282  39.641 -29.395  1.00  0.87           H  
ATOM   1639 1HB  TYR A 107       2.304  40.416 -30.566  1.00  0.87           H  
ATOM   1640 2HB  TYR A 107       1.843  38.778 -30.974  1.00  0.87           H  
ATOM   1641  HD1 TYR A 107       2.685  40.704 -27.854  1.00  0.87           H  
ATOM   1642  HD2 TYR A 107       0.082  37.934 -29.806  1.00  0.87           H  
ATOM   1643  HE1 TYR A 107       1.258  40.594 -25.840  1.00  0.87           H  
ATOM   1644  HE2 TYR A 107      -1.341  37.827 -27.819  1.00  0.87           H  
ATOM   1645  HH  TYR A 107      -1.650  38.545 -25.733  1.00  0.87           H  
ATOM   1646  N   ASN A 108       4.229  37.522 -28.117  1.00  0.84           N  
ATOM   1647  CA  ASN A 108       4.261  36.216 -27.483  1.00  0.84           C  
ATOM   1648  C   ASN A 108       2.873  35.841 -27.003  1.00  0.84           C  
ATOM   1649  O   ASN A 108       2.175  36.660 -26.412  1.00  0.84           O  
ATOM   1650  CB  ASN A 108       5.263  36.188 -26.355  1.00  0.84           C  
ATOM   1651  CG  ASN A 108       6.673  36.365 -26.863  1.00  0.84           C  
ATOM   1652  OD1 ASN A 108       7.050  35.902 -27.956  1.00  0.84           O  
ATOM   1653  ND2 ASN A 108       7.475  37.042 -26.080  1.00  0.84           N  
ATOM   1654  H   ASN A 108       4.504  38.358 -27.619  1.00  0.84           H  
ATOM   1655  HA  ASN A 108       4.561  35.471 -28.215  1.00  0.84           H  
ATOM   1656 1HB  ASN A 108       5.034  36.980 -25.641  1.00  0.84           H  
ATOM   1657 2HB  ASN A 108       5.187  35.234 -25.829  1.00  0.84           H  
ATOM   1658 1HD2 ASN A 108       8.424  37.201 -26.357  1.00  0.84           H  
ATOM   1659 2HD2 ASN A 108       7.142  37.402 -25.208  1.00  0.84           H  
ATOM   1660  N   ILE A 109       2.483  34.599 -27.226  1.00  0.82           N  
ATOM   1661  CA  ILE A 109       1.202  34.129 -26.747  1.00  0.82           C  
ATOM   1662  C   ILE A 109       1.315  33.854 -25.249  1.00  0.82           C  
ATOM   1663  O   ILE A 109       2.267  33.200 -24.826  1.00  0.82           O  
ATOM   1664  CB  ILE A 109       0.778  32.896 -27.547  1.00  0.82           C  
ATOM   1665  CG1 ILE A 109       0.566  33.350 -28.996  1.00  0.82           C  
ATOM   1666  CG2 ILE A 109      -0.463  32.262 -26.978  1.00  0.82           C  
ATOM   1667  CD1 ILE A 109       0.467  32.252 -29.942  1.00  0.82           C  
ATOM   1668  H   ILE A 109       3.082  33.946 -27.738  1.00  0.82           H  
ATOM   1669  HA  ILE A 109       0.473  34.890 -26.970  1.00  0.82           H  
ATOM   1670  HB  ILE A 109       1.585  32.165 -27.540  1.00  0.82           H  
ATOM   1671 1HG1 ILE A 109      -0.358  33.919 -29.037  1.00  0.82           H  
ATOM   1672 2HG1 ILE A 109       1.388  33.999 -29.303  1.00  0.82           H  
ATOM   1673 1HG2 ILE A 109      -0.731  31.393 -27.575  1.00  0.82           H  
ATOM   1674 2HG2 ILE A 109      -0.262  31.952 -25.954  1.00  0.82           H  
ATOM   1675 3HG2 ILE A 109      -1.278  32.975 -26.991  1.00  0.82           H  
ATOM   1676 1HD1 ILE A 109       0.301  32.622 -30.933  1.00  0.82           H  
ATOM   1677 2HD1 ILE A 109       1.381  31.745 -29.909  1.00  0.82           H  
ATOM   1678 3HD1 ILE A 109      -0.334  31.592 -29.659  1.00  0.82           H  
ATOM   1679  N   PRO A 110       0.420  34.398 -24.409  1.00  0.82           N  
ATOM   1680  CA  PRO A 110       0.419  34.220 -22.973  1.00  0.82           C  
ATOM   1681  C   PRO A 110       0.382  32.753 -22.623  1.00  0.82           C  
ATOM   1682  O   PRO A 110      -0.260  31.972 -23.309  1.00  0.82           O  
ATOM   1683  CB  PRO A 110      -0.892  34.903 -22.562  1.00  0.82           C  
ATOM   1684  CG  PRO A 110      -1.143  35.937 -23.623  1.00  0.82           C  
ATOM   1685  CD  PRO A 110      -0.642  35.322 -24.900  1.00  0.82           C  
ATOM   1686  HA  PRO A 110       1.297  34.715 -22.537  1.00  0.82           H  
ATOM   1687 1HB  PRO A 110      -1.688  34.163 -22.525  1.00  0.82           H  
ATOM   1688 2HB  PRO A 110      -0.806  35.333 -21.552  1.00  0.82           H  
ATOM   1689 1HG  PRO A 110      -2.214  36.188 -23.658  1.00  0.82           H  
ATOM   1690 2HG  PRO A 110      -0.620  36.875 -23.368  1.00  0.82           H  
ATOM   1691 1HD  PRO A 110      -1.437  34.786 -25.429  1.00  0.82           H  
ATOM   1692 2HD  PRO A 110      -0.218  36.160 -25.477  1.00  0.82           H  
ATOM   1693  N   ASN A 111       1.039  32.364 -21.531  1.00  0.84           N  
ATOM   1694  CA  ASN A 111       0.992  30.956 -21.137  1.00  0.84           C  
ATOM   1695  C   ASN A 111      -0.433  30.562 -20.715  1.00  0.84           C  
ATOM   1696  O   ASN A 111      -0.788  29.387 -20.699  1.00  0.84           O  
ATOM   1697  CB  ASN A 111       2.029  30.647 -20.086  1.00  0.84           C  
ATOM   1698  CG  ASN A 111       3.422  30.671 -20.685  1.00  0.84           C  
ATOM   1699  OD1 ASN A 111       3.574  30.652 -21.915  1.00  0.84           O  
ATOM   1700  ND2 ASN A 111       4.427  30.697 -19.851  1.00  0.84           N  
ATOM   1701  H   ASN A 111       1.574  33.029 -20.991  1.00  0.84           H  
ATOM   1702  HA  ASN A 111       1.240  30.355 -22.010  1.00  0.84           H  
ATOM   1703 1HB  ASN A 111       1.967  31.365 -19.271  1.00  0.84           H  
ATOM   1704 2HB  ASN A 111       1.850  29.652 -19.681  1.00  0.84           H  
ATOM   1705 1HD2 ASN A 111       5.367  30.699 -20.201  1.00  0.84           H  
ATOM   1706 2HD2 ASN A 111       4.260  30.694 -18.866  1.00  0.84           H  
ATOM   1707  N   ASP A 112      -1.228  31.565 -20.339  1.00  0.86           N  
ATOM   1708  CA  ASP A 112      -2.639  31.400 -20.025  1.00  0.86           C  
ATOM   1709  C   ASP A 112      -3.410  32.043 -21.164  1.00  0.86           C  
ATOM   1710  O   ASP A 112      -3.500  33.266 -21.213  1.00  0.86           O  
ATOM   1711  CB  ASP A 112      -3.073  32.119 -18.741  1.00  0.86           C  
ATOM   1712  CG  ASP A 112      -4.576  31.852 -18.414  1.00  0.86           C  
ATOM   1713  OD1 ASP A 112      -5.217  31.184 -19.229  1.00  0.86           O  
ATOM   1714  OD2 ASP A 112      -5.076  32.334 -17.386  1.00  0.86           O  
ATOM   1715  H   ASP A 112      -0.840  32.494 -20.338  1.00  0.86           H  
ATOM   1716  HA  ASP A 112      -2.887  30.341 -19.972  1.00  0.86           H  
ATOM   1717 1HB  ASP A 112      -2.466  31.818 -17.914  1.00  0.86           H  
ATOM   1718 2HB  ASP A 112      -2.937  33.193 -18.871  1.00  0.86           H  
ATOM   1719  N   VAL A 113      -3.967  31.256 -22.075  1.00  0.87           N  
ATOM   1720  CA  VAL A 113      -4.635  31.870 -23.217  1.00  0.87           C  
ATOM   1721  C   VAL A 113      -6.133  31.821 -23.085  1.00  0.87           C  
ATOM   1722  O   VAL A 113      -6.863  32.036 -24.060  1.00  0.87           O  
ATOM   1723  CB  VAL A 113      -4.254  31.205 -24.522  1.00  0.87           C  
ATOM   1724  CG1 VAL A 113      -2.822  31.348 -24.740  1.00  0.87           C  
ATOM   1725  CG2 VAL A 113      -4.625  29.797 -24.481  1.00  0.87           C  
ATOM   1726  H   VAL A 113      -3.898  30.252 -21.988  1.00  0.87           H  
ATOM   1727  HA  VAL A 113      -4.332  32.914 -23.269  1.00  0.87           H  
ATOM   1728  HB  VAL A 113      -4.769  31.691 -25.340  1.00  0.87           H  
ATOM   1729 1HG1 VAL A 113      -2.552  30.871 -25.675  1.00  0.87           H  
ATOM   1730 2HG1 VAL A 113      -2.550  32.402 -24.769  1.00  0.87           H  
ATOM   1731 3HG1 VAL A 113      -2.309  30.862 -23.925  1.00  0.87           H  
ATOM   1732 1HG2 VAL A 113      -4.344  29.352 -25.427  1.00  0.87           H  
ATOM   1733 2HG2 VAL A 113      -4.098  29.301 -23.663  1.00  0.87           H  
ATOM   1734 3HG2 VAL A 113      -5.699  29.716 -24.331  1.00  0.87           H  
ATOM   1735  N   THR A 114      -6.601  31.510 -21.890  1.00  0.85           N  
ATOM   1736  CA  THR A 114      -8.014  31.586 -21.666  1.00  0.85           C  
ATOM   1737  C   THR A 114      -8.184  33.073 -21.423  1.00  0.85           C  
ATOM   1738  O   THR A 114      -7.185  33.780 -21.348  1.00  0.85           O  
ATOM   1739  CB  THR A 114      -8.469  30.712 -20.469  1.00  0.85           C  
ATOM   1740  OG1 THR A 114      -7.901  31.216 -19.245  1.00  0.85           O  
ATOM   1741  CG2 THR A 114      -7.971  29.255 -20.681  1.00  0.85           C  
ATOM   1742  H   THR A 114      -5.971  31.310 -21.096  1.00  0.85           H  
ATOM   1743  HA  THR A 114      -8.562  31.299 -22.562  1.00  0.85           H  
ATOM   1744  HB  THR A 114      -9.554  30.723 -20.395  1.00  0.85           H  
ATOM   1745  HG1 THR A 114      -6.916  31.137 -19.283  1.00  0.85           H  
ATOM   1746 1HG2 THR A 114      -8.281  28.632 -19.840  1.00  0.85           H  
ATOM   1747 2HG2 THR A 114      -8.390  28.855 -21.601  1.00  0.85           H  
ATOM   1748 3HG2 THR A 114      -6.879  29.254 -20.744  1.00  0.85           H  
ATOM   1749  N   LYS A 115      -9.407  33.570 -21.363  1.00  0.82           N  
ATOM   1750  CA  LYS A 115      -9.657  34.991 -21.085  1.00  0.82           C  
ATOM   1751  C   LYS A 115      -9.144  35.923 -22.203  1.00  0.82           C  
ATOM   1752  O   LYS A 115      -9.046  37.135 -21.993  1.00  0.82           O  
ATOM   1753  CB  LYS A 115      -8.935  35.397 -19.781  1.00  0.82           C  
ATOM   1754  CG  LYS A 115      -9.268  34.526 -18.568  1.00  0.82           C  
ATOM   1755  CD  LYS A 115      -8.372  34.862 -17.379  1.00  0.82           C  
ATOM   1756  CE  LYS A 115      -8.545  33.827 -16.272  1.00  0.82           C  
ATOM   1757  NZ  LYS A 115      -7.887  32.486 -16.641  1.00  0.82           N  
ATOM   1758  H   LYS A 115     -10.193  32.946 -21.466  1.00  0.82           H  
ATOM   1759  HA  LYS A 115     -10.732  35.141 -20.979  1.00  0.82           H  
ATOM   1760 1HB  LYS A 115      -7.859  35.452 -19.903  1.00  0.82           H  
ATOM   1761 2HB  LYS A 115      -9.256  36.407 -19.519  1.00  0.82           H  
ATOM   1762 1HG  LYS A 115     -10.307  34.688 -18.283  1.00  0.82           H  
ATOM   1763 2HG  LYS A 115      -9.139  33.477 -18.804  1.00  0.82           H  
ATOM   1764 1HD  LYS A 115      -7.326  34.852 -17.704  1.00  0.82           H  
ATOM   1765 2HD  LYS A 115      -8.612  35.854 -16.997  1.00  0.82           H  
ATOM   1766 1HE  LYS A 115      -8.108  34.198 -15.346  1.00  0.82           H  
ATOM   1767 2HE  LYS A 115      -9.610  33.661 -16.118  1.00  0.82           H  
ATOM   1768 1HZ  LYS A 115      -8.042  31.818 -15.909  1.00  0.82           H  
ATOM   1769 2HZ  LYS A 115      -8.267  32.102 -17.510  1.00  0.82           H  
ATOM   1770 3HZ  LYS A 115      -6.855  32.581 -16.795  1.00  0.82           H  
ATOM   1771  N   LEU A 116      -8.865  35.371 -23.391  1.00  0.77           N  
ATOM   1772  CA  LEU A 116      -8.456  36.195 -24.522  1.00  0.77           C  
ATOM   1773  C   LEU A 116      -9.595  36.322 -25.511  1.00  0.77           C  
ATOM   1774  O   LEU A 116     -10.299  35.352 -25.816  1.00  0.77           O  
ATOM   1775  CB  LEU A 116      -7.236  35.616 -25.282  1.00  0.77           C  
ATOM   1776  CG  LEU A 116      -5.944  35.421 -24.518  1.00  0.77           C  
ATOM   1777  CD1 LEU A 116      -4.892  34.827 -25.482  1.00  0.77           C  
ATOM   1778  CD2 LEU A 116      -5.502  36.731 -23.941  1.00  0.77           C  
ATOM   1779  H   LEU A 116      -8.934  34.371 -23.497  1.00  0.77           H  
ATOM   1780  HA  LEU A 116      -8.200  37.190 -24.161  1.00  0.77           H  
ATOM   1781 1HB  LEU A 116      -7.518  34.642 -25.679  1.00  0.77           H  
ATOM   1782 2HB  LEU A 116      -7.023  36.275 -26.125  1.00  0.77           H  
ATOM   1783  HG  LEU A 116      -6.103  34.710 -23.706  1.00  0.77           H  
ATOM   1784 1HD1 LEU A 116      -3.960  34.662 -24.946  1.00  0.77           H  
ATOM   1785 2HD1 LEU A 116      -5.262  33.883 -25.869  1.00  0.77           H  
ATOM   1786 3HD1 LEU A 116      -4.721  35.515 -26.308  1.00  0.77           H  
ATOM   1787 1HD2 LEU A 116      -4.577  36.599 -23.383  1.00  0.77           H  
ATOM   1788 2HD2 LEU A 116      -5.344  37.449 -24.739  1.00  0.77           H  
ATOM   1789 3HD2 LEU A 116      -6.276  37.101 -23.269  1.00  0.77           H  
ATOM   1790  N   ASN A 117      -9.732  37.508 -26.066  1.00  0.72           N  
ATOM   1791  CA  ASN A 117     -10.706  37.767 -27.103  1.00  0.72           C  
ATOM   1792  C   ASN A 117      -9.941  38.076 -28.371  1.00  0.72           C  
ATOM   1793  O   ASN A 117      -9.091  38.964 -28.398  1.00  0.72           O  
ATOM   1794  CB  ASN A 117     -11.653  38.874 -26.700  1.00  0.72           C  
ATOM   1795  CG  ASN A 117     -12.484  38.513 -25.494  1.00  0.72           C  
ATOM   1796  OD1 ASN A 117     -13.258  37.550 -25.517  1.00  0.72           O  
ATOM   1797  ND2 ASN A 117     -12.338  39.275 -24.437  1.00  0.72           N  
ATOM   1798  H   ASN A 117      -9.142  38.274 -25.742  1.00  0.72           H  
ATOM   1799  HA  ASN A 117     -11.288  36.864 -27.287  1.00  0.72           H  
ATOM   1800 1HB  ASN A 117     -11.093  39.753 -26.464  1.00  0.72           H  
ATOM   1801 2HB  ASN A 117     -12.311  39.115 -27.534  1.00  0.72           H  
ATOM   1802 1HD2 ASN A 117     -12.862  39.085 -23.607  1.00  0.72           H  
ATOM   1803 2HD2 ASN A 117     -11.702  40.047 -24.459  1.00  0.72           H  
ATOM   1804  N   LEU A 118     -10.133  37.254 -29.380  1.00  0.67           N  
ATOM   1805  CA  LEU A 118      -9.372  37.418 -30.603  1.00  0.67           C  
ATOM   1806  C   LEU A 118     -10.251  37.989 -31.709  1.00  0.67           C  
ATOM   1807  O   LEU A 118     -11.400  37.568 -31.855  1.00  0.67           O  
ATOM   1808  CB  LEU A 118      -8.813  36.040 -30.985  1.00  0.67           C  
ATOM   1809  CG  LEU A 118      -7.916  35.360 -29.853  1.00  0.67           C  
ATOM   1810  CD1 LEU A 118      -7.444  33.970 -30.274  1.00  0.67           C  
ATOM   1811  CD2 LEU A 118      -6.734  36.230 -29.570  1.00  0.67           C  
ATOM   1812  H   LEU A 118     -10.827  36.520 -29.310  1.00  0.67           H  
ATOM   1813  HA  LEU A 118      -8.547  38.105 -30.427  1.00  0.67           H  
ATOM   1814 1HB  LEU A 118      -9.656  35.374 -31.167  1.00  0.67           H  
ATOM   1815 2HB  LEU A 118      -8.262  36.113 -31.887  1.00  0.67           H  
ATOM   1816  HG  LEU A 118      -8.518  35.248 -28.947  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 118      -6.848  33.529 -29.474  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 118      -8.304  33.328 -30.481  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 118      -6.837  34.061 -31.150  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 118      -6.127  35.783 -28.785  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 118      -6.145  36.325 -30.475  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 118      -7.080  37.207 -29.251  1.00  0.67           H  
ATOM   1823  N   GLU A 119      -9.698  38.896 -32.515  1.00  0.64           N  
ATOM   1824  CA  GLU A 119     -10.406  39.450 -33.675  1.00  0.64           C  
ATOM   1825  C   GLU A 119      -9.500  39.330 -34.897  1.00  0.64           C  
ATOM   1826  O   GLU A 119      -8.312  39.640 -34.818  1.00  0.64           O  
ATOM   1827  CB  GLU A 119     -10.775  40.930 -33.444  1.00  0.64           C  
ATOM   1828  CG  GLU A 119     -11.710  41.206 -32.266  1.00  0.64           C  
ATOM   1829  CD  GLU A 119     -12.000  42.691 -32.068  1.00  0.64           C  
ATOM   1830  OE1 GLU A 119     -11.461  43.499 -32.799  1.00  0.64           O  
ATOM   1831  OE2 GLU A 119     -12.757  43.009 -31.181  1.00  0.64           O  
ATOM   1832  H   GLU A 119      -8.756  39.222 -32.293  1.00  0.64           H  
ATOM   1833  HA  GLU A 119     -11.312  38.874 -33.856  1.00  0.64           H  
ATOM   1834 1HB  GLU A 119      -9.881  41.499 -33.284  1.00  0.64           H  
ATOM   1835 2HB  GLU A 119     -11.250  41.323 -34.341  1.00  0.64           H  
ATOM   1836 1HG  GLU A 119     -12.648  40.677 -32.428  1.00  0.64           H  
ATOM   1837 2HG  GLU A 119     -11.255  40.811 -31.358  1.00  0.64           H  
ATOM   1838  N   THR A 120     -10.041  38.919 -36.038  1.00  0.62           N  
ATOM   1839  CA  THR A 120      -9.173  38.748 -37.202  1.00  0.62           C  
ATOM   1840  C   THR A 120      -9.823  38.890 -38.560  1.00  0.62           C  
ATOM   1841  O   THR A 120     -11.011  38.615 -38.734  1.00  0.62           O  
ATOM   1842  CB  THR A 120      -8.496  37.380 -37.132  1.00  0.62           C  
ATOM   1843  OG1 THR A 120      -7.603  37.226 -38.237  1.00  0.62           O  
ATOM   1844  CG2 THR A 120      -9.500  36.291 -37.115  1.00  0.62           C  
ATOM   1845  H   THR A 120     -11.025  38.694 -36.091  1.00  0.62           H  
ATOM   1846  HA  THR A 120      -8.396  39.510 -37.147  1.00  0.62           H  
ATOM   1847  HB  THR A 120      -7.918  37.330 -36.220  1.00  0.62           H  
ATOM   1848  HG1 THR A 120      -6.894  37.893 -38.152  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120      -8.996  35.353 -37.026  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120     -10.149  36.430 -36.259  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120     -10.092  36.312 -38.029  1.00  0.62           H  
ATOM   1852  N   ASP A 121      -8.996  39.302 -39.525  1.00  0.61           N  
ATOM   1853  CA  ASP A 121      -9.393  39.399 -40.931  1.00  0.61           C  
ATOM   1854  C   ASP A 121      -8.728  38.312 -41.788  1.00  0.61           C  
ATOM   1855  O   ASP A 121      -8.719  38.399 -43.015  1.00  0.61           O  
ATOM   1856  CB  ASP A 121      -9.047  40.778 -41.503  1.00  0.61           C  
ATOM   1857  CG  ASP A 121      -9.814  41.929 -40.851  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121     -10.997  41.805 -40.660  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121      -9.195  42.920 -40.542  1.00  0.61           O  
ATOM   1860  H   ASP A 121      -8.029  39.494 -39.254  1.00  0.61           H  
ATOM   1861  HA  ASP A 121     -10.473  39.261 -40.995  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121      -7.980  40.959 -41.381  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121      -9.256  40.785 -42.573  1.00  0.61           H  
ATOM   1864  N   ALA A 122      -8.139  37.313 -41.143  1.00  0.60           N  
ATOM   1865  CA  ALA A 122      -7.420  36.247 -41.840  1.00  0.60           C  
ATOM   1866  C   ALA A 122      -8.306  35.259 -42.584  1.00  0.60           C  
ATOM   1867  O   ALA A 122      -9.450  35.012 -42.204  1.00  0.60           O  
ATOM   1868  CB  ALA A 122      -6.591  35.461 -40.855  1.00  0.60           C  
ATOM   1869  H   ALA A 122      -8.167  37.287 -40.127  1.00  0.60           H  
ATOM   1870  HA  ALA A 122      -6.760  36.718 -42.565  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122      -6.017  34.696 -41.379  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122      -5.930  36.126 -40.352  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122      -7.245  34.988 -40.129  1.00  0.60           H  
ATOM   1874  N   ASP A 123      -7.734  34.647 -43.620  1.00  0.60           N  
ATOM   1875  CA  ASP A 123      -8.345  33.515 -44.290  1.00  0.60           C  
ATOM   1876  C   ASP A 123      -7.835  32.230 -43.643  1.00  0.60           C  
ATOM   1877  O   ASP A 123      -8.554  31.237 -43.608  1.00  0.60           O  
ATOM   1878  CB  ASP A 123      -8.030  33.463 -45.792  1.00  0.60           C  
ATOM   1879  CG  ASP A 123      -8.593  34.633 -46.602  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123      -9.769  34.888 -46.523  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123      -7.842  35.212 -47.351  1.00  0.60           O  
ATOM   1882  H   ASP A 123      -6.814  34.944 -43.918  1.00  0.60           H  
ATOM   1883  HA  ASP A 123      -9.425  33.565 -44.158  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123      -6.944  33.473 -45.918  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123      -8.398  32.528 -46.211  1.00  0.60           H  
ATOM   1886  N   PHE A 124      -6.589  32.244 -43.137  1.00  0.60           N  
ATOM   1887  CA  PHE A 124      -6.022  31.025 -42.520  1.00  0.60           C  
ATOM   1888  C   PHE A 124      -4.955  31.280 -41.453  1.00  0.60           C  
ATOM   1889  O   PHE A 124      -4.450  32.398 -41.293  1.00  0.60           O  
ATOM   1890  CB  PHE A 124      -5.491  30.054 -43.599  1.00  0.60           C  
ATOM   1891  CG  PHE A 124      -4.330  30.517 -44.442  1.00  0.60           C  
ATOM   1892  CD1 PHE A 124      -3.028  30.156 -44.140  1.00  0.60           C  
ATOM   1893  CD2 PHE A 124      -4.548  31.316 -45.543  1.00  0.60           C  
ATOM   1894  CE1 PHE A 124      -1.973  30.575 -44.945  1.00  0.60           C  
ATOM   1895  CE2 PHE A 124      -3.507  31.748 -46.327  1.00  0.60           C  
ATOM   1896  CZ  PHE A 124      -2.218  31.379 -46.030  1.00  0.60           C  
ATOM   1897  H   PHE A 124      -6.038  33.100 -43.219  1.00  0.60           H  
ATOM   1898  HA  PHE A 124      -6.837  30.503 -42.017  1.00  0.60           H  
ATOM   1899 1HB  PHE A 124      -5.195  29.118 -43.114  1.00  0.60           H  
ATOM   1900 2HB  PHE A 124      -6.304  29.811 -44.276  1.00  0.60           H  
ATOM   1901  HD1 PHE A 124      -2.838  29.520 -43.266  1.00  0.60           H  
ATOM   1902  HD2 PHE A 124      -5.563  31.608 -45.790  1.00  0.60           H  
ATOM   1903  HE1 PHE A 124      -0.954  30.280 -44.709  1.00  0.60           H  
ATOM   1904  HE2 PHE A 124      -3.709  32.388 -47.188  1.00  0.60           H  
ATOM   1905  HZ  PHE A 124      -1.396  31.723 -46.655  1.00  0.60           H  
ATOM   1906  N   ILE A 125      -4.614  30.212 -40.728  1.00  0.60           N  
ATOM   1907  CA  ILE A 125      -3.559  30.228 -39.713  1.00  0.60           C  
ATOM   1908  C   ILE A 125      -2.431  29.322 -40.200  1.00  0.60           C  
ATOM   1909  O   ILE A 125      -2.701  28.186 -40.592  1.00  0.60           O  
ATOM   1910  CB  ILE A 125      -4.097  29.624 -38.409  1.00  0.60           C  
ATOM   1911  CG1 ILE A 125      -5.288  30.391 -37.967  1.00  0.60           C  
ATOM   1912  CG2 ILE A 125      -2.997  29.624 -37.308  1.00  0.60           C  
ATOM   1913  CD1 ILE A 125      -6.101  29.639 -36.996  1.00  0.60           C  
ATOM   1914  H   ILE A 125      -5.122  29.335 -40.876  1.00  0.60           H  
ATOM   1915  HA  ILE A 125      -3.190  31.240 -39.567  1.00  0.60           H  
ATOM   1916  HB  ILE A 125      -4.419  28.609 -38.594  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 125      -4.971  31.327 -37.514  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 125      -5.903  30.612 -38.822  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 125      -3.394  29.192 -36.394  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 125      -2.140  29.036 -37.643  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 125      -2.677  30.654 -37.118  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 125      -6.936  30.213 -36.746  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 125      -6.451  28.726 -37.457  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 125      -5.519  29.408 -36.107  1.00  0.60           H  
ATOM   1925  N   LEU A 126      -1.191  29.807 -40.218  1.00  0.62           N  
ATOM   1926  CA  LEU A 126      -0.090  28.946 -40.649  1.00  0.62           C  
ATOM   1927  C   LEU A 126       0.856  28.745 -39.465  1.00  0.62           C  
ATOM   1928  O   LEU A 126       1.573  29.664 -39.048  1.00  0.62           O  
ATOM   1929  CB  LEU A 126       0.660  29.552 -41.851  1.00  0.62           C  
ATOM   1930  CG  LEU A 126       1.794  28.706 -42.490  1.00  0.62           C  
ATOM   1931  CD1 LEU A 126       1.166  27.426 -43.058  1.00  0.62           C  
ATOM   1932  CD2 LEU A 126       2.490  29.513 -43.609  1.00  0.62           C  
ATOM   1933  H   LEU A 126      -1.023  30.757 -39.897  1.00  0.62           H  
ATOM   1934  HA  LEU A 126      -0.484  27.978 -40.945  1.00  0.62           H  
ATOM   1935 1HB  LEU A 126      -0.060  29.768 -42.625  1.00  0.62           H  
ATOM   1936 2HB  LEU A 126       1.092  30.451 -41.535  1.00  0.62           H  
ATOM   1937  HG  LEU A 126       2.525  28.425 -41.732  1.00  0.62           H  
ATOM   1938 1HD1 LEU A 126       1.913  26.812 -43.517  1.00  0.62           H  
ATOM   1939 2HD1 LEU A 126       0.692  26.874 -42.248  1.00  0.62           H  
ATOM   1940 3HD1 LEU A 126       0.421  27.691 -43.806  1.00  0.62           H  
ATOM   1941 1HD2 LEU A 126       3.279  28.906 -44.061  1.00  0.62           H  
ATOM   1942 2HD2 LEU A 126       1.760  29.779 -44.370  1.00  0.62           H  
ATOM   1943 3HD2 LEU A 126       2.927  30.420 -43.195  1.00  0.62           H  
ATOM   1944  N   ALA A 127       0.839  27.535 -38.926  1.00  0.64           N  
ATOM   1945  CA  ALA A 127       1.643  27.166 -37.774  1.00  0.64           C  
ATOM   1946  C   ALA A 127       2.989  26.703 -38.292  1.00  0.64           C  
ATOM   1947  O   ALA A 127       3.034  25.819 -39.136  1.00  0.64           O  
ATOM   1948  CB  ALA A 127       0.934  26.100 -36.972  1.00  0.64           C  
ATOM   1949  H   ALA A 127       0.237  26.832 -39.347  1.00  0.64           H  
ATOM   1950  HA  ALA A 127       1.802  28.045 -37.150  1.00  0.64           H  
ATOM   1951 1HB  ALA A 127       1.524  25.845 -36.147  1.00  0.64           H  
ATOM   1952 2HB  ALA A 127      -0.026  26.481 -36.628  1.00  0.64           H  
ATOM   1953 3HB  ALA A 127       0.773  25.224 -37.589  1.00  0.64           H  
ATOM   1954  N   ILE A 128       4.067  27.322 -37.844  1.00  0.68           N  
ATOM   1955  CA  ILE A 128       5.392  27.041 -38.384  1.00  0.68           C  
ATOM   1956  C   ILE A 128       6.355  26.456 -37.355  1.00  0.68           C  
ATOM   1957  O   ILE A 128       6.553  27.004 -36.270  1.00  0.68           O  
ATOM   1958  CB  ILE A 128       5.974  28.345 -38.974  1.00  0.68           C  
ATOM   1959  CG1 ILE A 128       5.041  28.861 -40.061  1.00  0.68           C  
ATOM   1960  CG2 ILE A 128       7.370  28.117 -39.566  1.00  0.68           C  
ATOM   1961  CD1 ILE A 128       5.352  30.219 -40.482  1.00  0.68           C  
ATOM   1962  H   ILE A 128       3.956  28.034 -37.134  1.00  0.68           H  
ATOM   1963  HA  ILE A 128       5.289  26.317 -39.192  1.00  0.68           H  
ATOM   1964  HB  ILE A 128       6.027  29.106 -38.190  1.00  0.68           H  
ATOM   1965 1HG1 ILE A 128       5.113  28.214 -40.921  1.00  0.68           H  
ATOM   1966 2HG1 ILE A 128       4.019  28.855 -39.705  1.00  0.68           H  
ATOM   1967 1HG2 ILE A 128       7.746  29.051 -39.975  1.00  0.68           H  
ATOM   1968 2HG2 ILE A 128       8.032  27.780 -38.797  1.00  0.68           H  
ATOM   1969 3HG2 ILE A 128       7.317  27.364 -40.361  1.00  0.68           H  
ATOM   1970 1HD1 ILE A 128       4.659  30.518 -41.259  1.00  0.68           H  
ATOM   1971 2HD1 ILE A 128       5.261  30.889 -39.643  1.00  0.68           H  
ATOM   1972 3HD1 ILE A 128       6.370  30.235 -40.854  1.00  0.68           H  
ATOM   1973  N   GLU A 129       6.971  25.338 -37.710  1.00  0.73           N  
ATOM   1974  CA  GLU A 129       7.927  24.641 -36.845  1.00  0.73           C  
ATOM   1975  C   GLU A 129       9.118  25.457 -36.352  1.00  0.73           C  
ATOM   1976  O   GLU A 129       9.560  25.279 -35.220  1.00  0.73           O  
ATOM   1977  CB  GLU A 129       8.476  23.437 -37.577  1.00  0.73           C  
ATOM   1978  CG  GLU A 129       9.539  22.643 -36.835  1.00  0.73           C  
ATOM   1979  CD  GLU A 129       9.897  21.389 -37.588  1.00  0.73           C  
ATOM   1980  OE1 GLU A 129       9.388  21.253 -38.679  1.00  0.73           O  
ATOM   1981  OE2 GLU A 129      10.621  20.571 -37.076  1.00  0.73           O  
ATOM   1982  H   GLU A 129       6.742  24.940 -38.626  1.00  0.73           H  
ATOM   1983  HA  GLU A 129       7.381  24.291 -35.968  1.00  0.73           H  
ATOM   1984 1HB  GLU A 129       7.657  22.756 -37.807  1.00  0.73           H  
ATOM   1985 2HB  GLU A 129       8.903  23.757 -38.522  1.00  0.73           H  
ATOM   1986 1HG  GLU A 129      10.433  23.264 -36.769  1.00  0.73           H  
ATOM   1987 2HG  GLU A 129       9.224  22.428 -35.827  1.00  0.73           H  
ATOM   1988  N   THR A 130       9.657  26.321 -37.200  1.00  0.78           N  
ATOM   1989  CA  THR A 130      10.852  27.068 -36.842  1.00  0.78           C  
ATOM   1990  C   THR A 130      10.711  28.573 -36.907  1.00  0.78           C  
ATOM   1991  O   THR A 130      10.131  29.131 -37.848  1.00  0.78           O  
ATOM   1992  CB  THR A 130      11.996  26.706 -37.787  1.00  0.78           C  
ATOM   1993  OG1 THR A 130      13.179  27.472 -37.438  1.00  0.78           O  
ATOM   1994  CG2 THR A 130      11.557  27.041 -39.182  1.00  0.78           C  
ATOM   1995  H   THR A 130       9.238  26.434 -38.110  1.00  0.78           H  
ATOM   1996  HA  THR A 130      11.130  26.801 -35.822  1.00  0.78           H  
ATOM   1997  HB  THR A 130      12.223  25.640 -37.719  1.00  0.78           H  
ATOM   1998  HG1 THR A 130      13.559  27.109 -36.628  1.00  0.78           H  
ATOM   1999 1HG2 THR A 130      12.345  26.805 -39.896  1.00  0.78           H  
ATOM   2000 2HG2 THR A 130      10.666  26.470 -39.421  1.00  0.78           H  
ATOM   2001 3HG2 THR A 130      11.323  28.082 -39.219  1.00  0.78           H  
ATOM   2002  N   SER A 131      11.363  29.227 -35.946  1.00  0.81           N  
ATOM   2003  CA  SER A 131      11.425  30.676 -35.876  1.00  0.81           C  
ATOM   2004  C   SER A 131      12.157  31.286 -37.073  1.00  0.81           C  
ATOM   2005  O   SER A 131      11.969  32.464 -37.385  1.00  0.81           O  
ATOM   2006  CB  SER A 131      12.115  31.088 -34.585  1.00  0.81           C  
ATOM   2007  OG  SER A 131      13.462  30.696 -34.584  1.00  0.81           O  
ATOM   2008  H   SER A 131      11.817  28.687 -35.222  1.00  0.81           H  
ATOM   2009  HA  SER A 131      10.406  31.056 -35.851  1.00  0.81           H  
ATOM   2010 1HB  SER A 131      12.050  32.170 -34.473  1.00  0.81           H  
ATOM   2011 2HB  SER A 131      11.600  30.640 -33.738  1.00  0.81           H  
ATOM   2012  HG  SER A 131      13.852  31.091 -35.371  1.00  0.81           H  
ATOM   2013  N   GLY A 132      13.010  30.493 -37.737  1.00  0.84           N  
ATOM   2014  CA  GLY A 132      13.759  30.982 -38.888  1.00  0.84           C  
ATOM   2015  C   GLY A 132      12.819  31.336 -40.030  1.00  0.84           C  
ATOM   2016  O   GLY A 132      12.763  32.482 -40.484  1.00  0.84           O  
ATOM   2017  H   GLY A 132      13.110  29.515 -37.464  1.00  0.84           H  
ATOM   2018 1HA  GLY A 132      14.339  31.859 -38.602  1.00  0.84           H  
ATOM   2019 2HA  GLY A 132      14.463  30.217 -39.214  1.00  0.84           H  
ATOM   2020  N   MET A 133      12.055  30.341 -40.470  1.00  0.84           N  
ATOM   2021  CA  MET A 133      11.107  30.519 -41.552  1.00  0.84           C  
ATOM   2022  C   MET A 133      10.016  31.489 -41.158  1.00  0.84           C  
ATOM   2023  O   MET A 133       9.598  32.309 -41.968  1.00  0.84           O  
ATOM   2024  CB  MET A 133      10.509  29.191 -41.967  1.00  0.84           C  
ATOM   2025  CG  MET A 133       9.628  29.282 -43.182  1.00  0.84           C  
ATOM   2026  SD  MET A 133      10.494  29.833 -44.694  1.00  0.84           S  
ATOM   2027  CE  MET A 133      11.319  28.316 -45.236  1.00  0.84           C  
ATOM   2028  H   MET A 133      12.149  29.434 -40.040  1.00  0.84           H  
ATOM   2029  HA  MET A 133      11.635  30.939 -42.405  1.00  0.84           H  
ATOM   2030 1HB  MET A 133      11.300  28.475 -42.173  1.00  0.84           H  
ATOM   2031 2HB  MET A 133       9.907  28.788 -41.153  1.00  0.84           H  
ATOM   2032 1HG  MET A 133       9.234  28.304 -43.361  1.00  0.84           H  
ATOM   2033 2HG  MET A 133       8.798  29.952 -42.982  1.00  0.84           H  
ATOM   2034 1HE  MET A 133      11.880  28.504 -46.149  1.00  0.84           H  
ATOM   2035 2HE  MET A 133      12.002  27.980 -44.461  1.00  0.84           H  
ATOM   2036 3HE  MET A 133      10.575  27.539 -45.425  1.00  0.84           H  
ATOM   2037  N   PHE A 134       9.582  31.437 -39.905  1.00  0.83           N  
ATOM   2038  CA  PHE A 134       8.561  32.353 -39.428  1.00  0.83           C  
ATOM   2039  C   PHE A 134       8.992  33.801 -39.609  1.00  0.83           C  
ATOM   2040  O   PHE A 134       8.267  34.603 -40.209  1.00  0.83           O  
ATOM   2041  CB  PHE A 134       8.335  32.076 -37.964  1.00  0.83           C  
ATOM   2042  CG  PHE A 134       7.441  32.979 -37.220  1.00  0.83           C  
ATOM   2043  CD1 PHE A 134       6.061  32.869 -37.250  1.00  0.83           C  
ATOM   2044  CD2 PHE A 134       8.010  33.946 -36.414  1.00  0.83           C  
ATOM   2045  CE1 PHE A 134       5.295  33.709 -36.476  1.00  0.83           C  
ATOM   2046  CE2 PHE A 134       7.242  34.771 -35.658  1.00  0.83           C  
ATOM   2047  CZ  PHE A 134       5.876  34.648 -35.683  1.00  0.83           C  
ATOM   2048  H   PHE A 134       9.947  30.734 -39.258  1.00  0.83           H  
ATOM   2049  HA  PHE A 134       7.645  32.183 -39.992  1.00  0.83           H  
ATOM   2050 1HB  PHE A 134       7.961  31.057 -37.847  1.00  0.83           H  
ATOM   2051 2HB  PHE A 134       9.289  32.111 -37.480  1.00  0.83           H  
ATOM   2052  HD1 PHE A 134       5.588  32.112 -37.859  1.00  0.83           H  
ATOM   2053  HD2 PHE A 134       9.100  34.032 -36.380  1.00  0.83           H  
ATOM   2054  HE1 PHE A 134       4.235  33.624 -36.481  1.00  0.83           H  
ATOM   2055  HE2 PHE A 134       7.724  35.511 -35.033  1.00  0.83           H  
ATOM   2056  HZ  PHE A 134       5.254  35.291 -35.074  1.00  0.83           H  
ATOM   2057  N   ALA A 135      10.189  34.137 -39.105  1.00  0.82           N  
ATOM   2058  CA  ALA A 135      10.706  35.491 -39.209  1.00  0.82           C  
ATOM   2059  C   ALA A 135      10.851  35.908 -40.661  1.00  0.82           C  
ATOM   2060  O   ALA A 135      10.566  37.052 -41.020  1.00  0.82           O  
ATOM   2061  CB  ALA A 135      12.048  35.583 -38.513  1.00  0.82           C  
ATOM   2062  H   ALA A 135      10.760  33.442 -38.623  1.00  0.82           H  
ATOM   2063  HA  ALA A 135      10.000  36.165 -38.724  1.00  0.82           H  
ATOM   2064 1HB  ALA A 135      12.423  36.602 -38.574  1.00  0.82           H  
ATOM   2065 2HB  ALA A 135      11.931  35.298 -37.468  1.00  0.82           H  
ATOM   2066 3HB  ALA A 135      12.749  34.901 -38.999  1.00  0.82           H  
ATOM   2067  N   ARG A 136      11.268  34.977 -41.511  1.00  0.81           N  
ATOM   2068  CA  ARG A 136      11.418  35.271 -42.921  1.00  0.81           C  
ATOM   2069  C   ARG A 136      10.080  35.528 -43.618  1.00  0.81           C  
ATOM   2070  O   ARG A 136       9.935  36.496 -44.377  1.00  0.81           O  
ATOM   2071  CB  ARG A 136      12.151  34.126 -43.569  1.00  0.81           C  
ATOM   2072  CG  ARG A 136      13.615  34.044 -43.215  1.00  0.81           C  
ATOM   2073  CD  ARG A 136      14.263  32.861 -43.812  1.00  0.81           C  
ATOM   2074  NE  ARG A 136      15.667  32.784 -43.456  1.00  0.81           N  
ATOM   2075  CZ  ARG A 136      16.504  31.813 -43.855  1.00  0.81           C  
ATOM   2076  NH1 ARG A 136      16.070  30.848 -44.631  1.00  0.81           N  
ATOM   2077  NH2 ARG A 136      17.768  31.831 -43.470  1.00  0.81           N  
ATOM   2078  H   ARG A 136      11.520  34.047 -41.167  1.00  0.81           H  
ATOM   2079  HA  ARG A 136      12.033  36.166 -43.017  1.00  0.81           H  
ATOM   2080 1HB  ARG A 136      11.698  33.197 -43.241  1.00  0.81           H  
ATOM   2081 2HB  ARG A 136      12.047  34.158 -44.594  1.00  0.81           H  
ATOM   2082 1HG  ARG A 136      14.118  34.930 -43.599  1.00  0.81           H  
ATOM   2083 2HG  ARG A 136      13.733  34.007 -42.137  1.00  0.81           H  
ATOM   2084 1HD  ARG A 136      13.767  31.958 -43.452  1.00  0.81           H  
ATOM   2085 2HD  ARG A 136      14.192  32.911 -44.891  1.00  0.81           H  
ATOM   2086  HE  ARG A 136      16.040  33.511 -42.860  1.00  0.81           H  
ATOM   2087 1HH1 ARG A 136      15.106  30.833 -44.928  1.00  0.81           H  
ATOM   2088 2HH1 ARG A 136      16.708  30.125 -44.933  1.00  0.81           H  
ATOM   2089 1HH2 ARG A 136      18.103  32.575 -42.873  1.00  0.81           H  
ATOM   2090 2HH2 ARG A 136      18.398  31.100 -43.769  1.00  0.81           H  
ATOM   2091  N   LEU A 137       9.065  34.726 -43.297  1.00  0.81           N  
ATOM   2092  CA  LEU A 137       7.760  34.933 -43.901  1.00  0.81           C  
ATOM   2093  C   LEU A 137       7.211  36.274 -43.421  1.00  0.81           C  
ATOM   2094  O   LEU A 137       6.563  37.008 -44.174  1.00  0.81           O  
ATOM   2095  CB  LEU A 137       6.813  33.770 -43.570  1.00  0.81           C  
ATOM   2096  CG  LEU A 137       7.176  32.411 -44.224  1.00  0.81           C  
ATOM   2097  CD1 LEU A 137       6.202  31.392 -43.773  1.00  0.81           C  
ATOM   2098  CD2 LEU A 137       7.213  32.525 -45.697  1.00  0.81           C  
ATOM   2099  H   LEU A 137       9.212  33.945 -42.661  1.00  0.81           H  
ATOM   2100  HA  LEU A 137       7.880  34.977 -44.982  1.00  0.81           H  
ATOM   2101 1HB  LEU A 137       6.833  33.622 -42.487  1.00  0.81           H  
ATOM   2102 2HB  LEU A 137       5.810  34.025 -43.859  1.00  0.81           H  
ATOM   2103  HG  LEU A 137       8.153  32.108 -43.885  1.00  0.81           H  
ATOM   2104 1HD1 LEU A 137       6.461  30.423 -44.185  1.00  0.81           H  
ATOM   2105 2HD1 LEU A 137       6.255  31.365 -42.724  1.00  0.81           H  
ATOM   2106 3HD1 LEU A 137       5.196  31.671 -44.093  1.00  0.81           H  
ATOM   2107 1HD2 LEU A 137       7.486  31.567 -46.123  1.00  0.81           H  
ATOM   2108 2HD2 LEU A 137       6.241  32.826 -46.069  1.00  0.81           H  
ATOM   2109 3HD2 LEU A 137       7.963  33.264 -45.956  1.00  0.81           H  
ATOM   2110  N   ASN A 138       7.504  36.619 -42.164  1.00  0.80           N  
ATOM   2111  CA  ASN A 138       7.111  37.901 -41.609  1.00  0.80           C  
ATOM   2112  C   ASN A 138       7.788  39.056 -42.341  1.00  0.80           C  
ATOM   2113  O   ASN A 138       7.121  39.994 -42.775  1.00  0.80           O  
ATOM   2114  CB  ASN A 138       7.367  37.975 -40.121  1.00  0.80           C  
ATOM   2115  CG  ASN A 138       6.957  39.302 -39.552  1.00  0.80           C  
ATOM   2116  OD1 ASN A 138       6.470  40.195 -40.275  1.00  0.80           O  
ATOM   2117  ND2 ASN A 138       7.150  39.453 -38.280  1.00  0.80           N  
ATOM   2118  H   ASN A 138       8.009  35.962 -41.567  1.00  0.80           H  
ATOM   2119  HA  ASN A 138       6.046  38.017 -41.764  1.00  0.80           H  
ATOM   2120 1HB  ASN A 138       6.825  37.176 -39.612  1.00  0.80           H  
ATOM   2121 2HB  ASN A 138       8.422  37.826 -39.921  1.00  0.80           H  
ATOM   2122 1HD2 ASN A 138       6.941  40.346 -37.834  1.00  0.80           H  
ATOM   2123 2HD2 ASN A 138       7.540  38.694 -37.745  1.00  0.80           H  
ATOM   2124  N   ALA A 139       9.110  38.986 -42.501  1.00  0.79           N  
ATOM   2125  CA  ALA A 139       9.875  40.050 -43.148  1.00  0.79           C  
ATOM   2126  C   ALA A 139       9.376  40.344 -44.563  1.00  0.79           C  
ATOM   2127  O   ALA A 139       9.279  41.510 -44.965  1.00  0.79           O  
ATOM   2128  CB  ALA A 139      11.341  39.661 -43.199  1.00  0.79           C  
ATOM   2129  H   ALA A 139       9.610  38.182 -42.125  1.00  0.79           H  
ATOM   2130  HA  ALA A 139       9.756  40.953 -42.560  1.00  0.79           H  
ATOM   2131 1HB  ALA A 139      11.916  40.464 -43.656  1.00  0.79           H  
ATOM   2132 2HB  ALA A 139      11.702  39.478 -42.185  1.00  0.79           H  
ATOM   2133 3HB  ALA A 139      11.448  38.750 -43.794  1.00  0.79           H  
ATOM   2134  N   GLU A 140       8.960  39.304 -45.287  1.00  0.77           N  
ATOM   2135  CA  GLU A 140       8.431  39.455 -46.645  1.00  0.77           C  
ATOM   2136  C   GLU A 140       6.939  39.798 -46.661  1.00  0.77           C  
ATOM   2137  O   GLU A 140       6.316  39.887 -47.724  1.00  0.77           O  
ATOM   2138  CB  GLU A 140       8.674  38.194 -47.453  1.00  0.77           C  
ATOM   2139  CG  GLU A 140      10.130  37.891 -47.739  1.00  0.77           C  
ATOM   2140  CD  GLU A 140      10.811  38.861 -48.706  1.00  0.77           C  
ATOM   2141  OE1 GLU A 140      10.281  39.079 -49.789  1.00  0.77           O  
ATOM   2142  OE2 GLU A 140      11.859  39.369 -48.373  1.00  0.77           O  
ATOM   2143  H   GLU A 140       9.069  38.361 -44.901  1.00  0.77           H  
ATOM   2144  HA  GLU A 140       8.965  40.275 -47.123  1.00  0.77           H  
ATOM   2145 1HB  GLU A 140       8.263  37.345 -46.901  1.00  0.77           H  
ATOM   2146 2HB  GLU A 140       8.145  38.259 -48.401  1.00  0.77           H  
ATOM   2147 1HG  GLU A 140      10.664  37.911 -46.790  1.00  0.77           H  
ATOM   2148 2HG  GLU A 140      10.197  36.896 -48.146  1.00  0.77           H  
ATOM   2149  N   ARG A 141       6.362  39.967 -45.475  1.00  0.76           N  
ATOM   2150  CA  ARG A 141       4.964  40.288 -45.264  1.00  0.76           C  
ATOM   2151  C   ARG A 141       4.003  39.263 -45.860  1.00  0.76           C  
ATOM   2152  O   ARG A 141       2.921  39.614 -46.349  1.00  0.76           O  
ATOM   2153  CB  ARG A 141       4.676  41.691 -45.781  1.00  0.76           C  
ATOM   2154  CG  ARG A 141       4.965  42.802 -44.760  1.00  0.76           C  
ATOM   2155  CD  ARG A 141       6.440  42.997 -44.495  1.00  0.76           C  
ATOM   2156  NE  ARG A 141       6.672  44.131 -43.596  1.00  0.76           N  
ATOM   2157  CZ  ARG A 141       7.871  44.521 -43.087  1.00  0.76           C  
ATOM   2158  NH1 ARG A 141       8.989  43.883 -43.374  1.00  0.76           N  
ATOM   2159  NH2 ARG A 141       7.917  45.572 -42.282  1.00  0.76           N  
ATOM   2160  H   ARG A 141       6.927  39.895 -44.636  1.00  0.76           H  
ATOM   2161  HA  ARG A 141       4.800  40.307 -44.184  1.00  0.76           H  
ATOM   2162 1HB  ARG A 141       5.266  41.903 -46.666  1.00  0.76           H  
ATOM   2163 2HB  ARG A 141       3.628  41.765 -46.061  1.00  0.76           H  
ATOM   2164 1HG  ARG A 141       4.554  43.743 -45.123  1.00  0.76           H  
ATOM   2165 2HG  ARG A 141       4.488  42.539 -43.815  1.00  0.76           H  
ATOM   2166 1HD  ARG A 141       6.844  42.107 -44.027  1.00  0.76           H  
ATOM   2167 2HD  ARG A 141       6.969  43.183 -45.430  1.00  0.76           H  
ATOM   2168  HE  ARG A 141       5.864  44.669 -43.329  1.00  0.76           H  
ATOM   2169 1HH1 ARG A 141       8.990  43.057 -43.993  1.00  0.76           H  
ATOM   2170 2HH1 ARG A 141       9.859  44.196 -42.982  1.00  0.76           H  
ATOM   2171 1HH2 ARG A 141       7.067  46.071 -42.050  1.00  0.76           H  
ATOM   2172 2HH2 ARG A 141       8.800  45.875 -41.900  1.00  0.76           H  
ATOM   2173  N   PHE A 142       4.367  37.978 -45.725  1.00  0.75           N  
ATOM   2174  CA  PHE A 142       3.561  36.849 -46.182  1.00  0.75           C  
ATOM   2175  C   PHE A 142       2.167  36.983 -45.610  1.00  0.75           C  
ATOM   2176  O   PHE A 142       1.170  36.860 -46.323  1.00  0.75           O  
ATOM   2177  CB  PHE A 142       4.176  35.536 -45.689  1.00  0.75           C  
ATOM   2178  CG  PHE A 142       3.433  34.265 -46.015  1.00  0.75           C  
ATOM   2179  CD1 PHE A 142       3.657  33.563 -47.187  1.00  0.75           C  
ATOM   2180  CD2 PHE A 142       2.480  33.786 -45.138  1.00  0.75           C  
ATOM   2181  CE1 PHE A 142       2.946  32.419 -47.464  1.00  0.75           C  
ATOM   2182  CE2 PHE A 142       1.767  32.641 -45.408  1.00  0.75           C  
ATOM   2183  CZ  PHE A 142       2.000  31.957 -46.573  1.00  0.75           C  
ATOM   2184  H   PHE A 142       5.261  37.768 -45.280  1.00  0.75           H  
ATOM   2185  HA  PHE A 142       3.511  36.858 -47.273  1.00  0.75           H  
ATOM   2186 1HB  PHE A 142       5.189  35.448 -46.090  1.00  0.75           H  
ATOM   2187 2HB  PHE A 142       4.272  35.592 -44.611  1.00  0.75           H  
ATOM   2188  HD1 PHE A 142       4.392  33.919 -47.889  1.00  0.75           H  
ATOM   2189  HD2 PHE A 142       2.297  34.341 -44.224  1.00  0.75           H  
ATOM   2190  HE1 PHE A 142       3.131  31.887 -48.393  1.00  0.75           H  
ATOM   2191  HE2 PHE A 142       1.017  32.282 -44.701  1.00  0.75           H  
ATOM   2192  HZ  PHE A 142       1.440  31.059 -46.792  1.00  0.75           H  
ATOM   2193  N   TRP A 143       2.105  37.256 -44.307  1.00  0.73           N  
ATOM   2194  CA  TRP A 143       0.841  37.417 -43.605  1.00  0.73           C  
ATOM   2195  C   TRP A 143      -0.099  38.480 -44.160  1.00  0.73           C  
ATOM   2196  O   TRP A 143      -1.318  38.373 -43.986  1.00  0.73           O  
ATOM   2197  CB  TRP A 143       1.094  37.739 -42.135  1.00  0.73           C  
ATOM   2198  CG  TRP A 143       1.929  38.960 -41.849  1.00  0.73           C  
ATOM   2199  CD1 TRP A 143       3.259  38.946 -41.618  1.00  0.73           C  
ATOM   2200  CD2 TRP A 143       1.524  40.357 -41.767  1.00  0.73           C  
ATOM   2201  NE1 TRP A 143       3.719  40.219 -41.375  1.00  0.73           N  
ATOM   2202  CE2 TRP A 143       2.670  41.093 -41.467  1.00  0.73           C  
ATOM   2203  CE3 TRP A 143       0.300  41.028 -41.918  1.00  0.73           C  
ATOM   2204  CZ2 TRP A 143       2.636  42.465 -41.309  1.00  0.73           C  
ATOM   2205  CZ3 TRP A 143       0.269  42.398 -41.766  1.00  0.73           C  
ATOM   2206  CH2 TRP A 143       1.406  43.100 -41.467  1.00  0.73           C  
ATOM   2207  H   TRP A 143       2.968  37.351 -43.793  1.00  0.73           H  
ATOM   2208  HA  TRP A 143       0.323  36.460 -43.647  1.00  0.73           H  
ATOM   2209 1HB  TRP A 143       0.146  37.903 -41.656  1.00  0.73           H  
ATOM   2210 2HB  TRP A 143       1.553  36.889 -41.653  1.00  0.73           H  
ATOM   2211  HD1 TRP A 143       3.863  38.050 -41.609  1.00  0.73           H  
ATOM   2212  HE1 TRP A 143       4.696  40.461 -41.155  1.00  0.73           H  
ATOM   2213  HE3 TRP A 143      -0.606  40.479 -42.155  1.00  0.73           H  
ATOM   2214  HZ2 TRP A 143       3.532  43.042 -41.069  1.00  0.73           H  
ATOM   2215  HZ3 TRP A 143      -0.688  42.909 -41.893  1.00  0.73           H  
ATOM   2216  HH2 TRP A 143       1.343  44.185 -41.348  1.00  0.73           H  
ATOM   2217  N   ASP A 144       0.432  39.493 -44.846  1.00  0.71           N  
ATOM   2218  CA  ASP A 144      -0.430  40.526 -45.379  1.00  0.71           C  
ATOM   2219  C   ASP A 144      -0.926  40.045 -46.722  1.00  0.71           C  
ATOM   2220  O   ASP A 144      -2.128  40.023 -46.990  1.00  0.71           O  
ATOM   2221  CB  ASP A 144       0.320  41.859 -45.536  1.00  0.71           C  
ATOM   2222  CG  ASP A 144      -0.587  43.070 -45.815  1.00  0.71           C  
ATOM   2223  OD1 ASP A 144      -1.410  43.379 -44.979  1.00  0.71           O  
ATOM   2224  OD2 ASP A 144      -0.435  43.682 -46.849  1.00  0.71           O  
ATOM   2225  H   ASP A 144       1.428  39.536 -45.033  1.00  0.71           H  
ATOM   2226  HA  ASP A 144      -1.283  40.667 -44.717  1.00  0.71           H  
ATOM   2227 1HB  ASP A 144       0.905  42.055 -44.642  1.00  0.71           H  
ATOM   2228 2HB  ASP A 144       1.029  41.767 -46.360  1.00  0.71           H  
ATOM   2229  N   LYS A 145       0.015  39.569 -47.536  1.00  0.69           N  
ATOM   2230  CA  LYS A 145      -0.270  39.168 -48.903  1.00  0.69           C  
ATOM   2231  C   LYS A 145      -1.289  38.047 -48.976  1.00  0.69           C  
ATOM   2232  O   LYS A 145      -2.113  38.009 -49.892  1.00  0.69           O  
ATOM   2233  CB  LYS A 145       1.019  38.712 -49.583  1.00  0.69           C  
ATOM   2234  CG  LYS A 145       2.004  39.836 -49.838  1.00  0.69           C  
ATOM   2235  CD  LYS A 145       3.268  39.337 -50.509  1.00  0.69           C  
ATOM   2236  CE  LYS A 145       4.275  40.464 -50.656  1.00  0.69           C  
ATOM   2237  NZ  LYS A 145       5.501  40.021 -51.338  1.00  0.69           N  
ATOM   2238  H   LYS A 145       0.979  39.540 -47.203  1.00  0.69           H  
ATOM   2239  HA  LYS A 145      -0.674  40.028 -49.436  1.00  0.69           H  
ATOM   2240 1HB  LYS A 145       1.517  37.973 -48.946  1.00  0.69           H  
ATOM   2241 2HB  LYS A 145       0.785  38.225 -50.528  1.00  0.69           H  
ATOM   2242 1HG  LYS A 145       1.537  40.596 -50.464  1.00  0.69           H  
ATOM   2243 2HG  LYS A 145       2.273  40.293 -48.881  1.00  0.69           H  
ATOM   2244 1HD  LYS A 145       3.713  38.543 -49.902  1.00  0.69           H  
ATOM   2245 2HD  LYS A 145       3.034  38.933 -51.493  1.00  0.69           H  
ATOM   2246 1HE  LYS A 145       3.830  41.282 -51.217  1.00  0.69           H  
ATOM   2247 2HE  LYS A 145       4.541  40.822 -49.656  1.00  0.69           H  
ATOM   2248 1HZ  LYS A 145       6.149  40.790 -51.400  1.00  0.69           H  
ATOM   2249 2HZ  LYS A 145       5.923  39.265 -50.813  1.00  0.69           H  
ATOM   2250 3HZ  LYS A 145       5.265  39.703 -52.264  1.00  0.69           H  
ATOM   2251  N   HIS A 146      -1.246  37.145 -48.001  1.00  0.67           N  
ATOM   2252  CA  HIS A 146      -2.136  36.007 -48.007  1.00  0.67           C  
ATOM   2253  C   HIS A 146      -3.188  36.004 -46.900  1.00  0.67           C  
ATOM   2254  O   HIS A 146      -3.787  34.959 -46.661  1.00  0.67           O  
ATOM   2255  CB  HIS A 146      -1.293  34.741 -47.900  1.00  0.67           C  
ATOM   2256  CG  HIS A 146      -0.338  34.609 -49.039  1.00  0.67           C  
ATOM   2257  ND1 HIS A 146      -0.740  34.306 -50.318  1.00  0.67           N  
ATOM   2258  CD2 HIS A 146       1.002  34.754 -49.087  1.00  0.67           C  
ATOM   2259  CE1 HIS A 146       0.317  34.259 -51.104  1.00  0.67           C  
ATOM   2260  NE2 HIS A 146       1.400  34.508 -50.377  1.00  0.67           N  
ATOM   2261  H   HIS A 146      -0.532  37.222 -47.276  1.00  0.67           H  
ATOM   2262  HA  HIS A 146      -2.669  35.977 -48.955  1.00  0.67           H  
ATOM   2263 1HB  HIS A 146      -0.723  34.754 -46.963  1.00  0.67           H  
ATOM   2264 2HB  HIS A 146      -1.936  33.872 -47.887  1.00  0.67           H  
ATOM   2265  HD2 HIS A 146       1.632  35.004 -48.252  1.00  0.67           H  
ATOM   2266  HE1 HIS A 146       0.305  34.031 -52.168  1.00  0.67           H  
ATOM   2267  HE2 HIS A 146       2.386  34.506 -50.715  1.00  0.67           H  
ATOM   2268  N   ASN A 147      -3.416  37.140 -46.216  1.00  0.64           N  
ATOM   2269  CA  ASN A 147      -4.419  37.182 -45.134  1.00  0.64           C  
ATOM   2270  C   ASN A 147      -4.206  36.019 -44.141  1.00  0.64           C  
ATOM   2271  O   ASN A 147      -5.067  35.138 -43.985  1.00  0.64           O  
ATOM   2272  CB  ASN A 147      -5.833  37.158 -45.685  1.00  0.64           C  
ATOM   2273  CG  ASN A 147      -6.178  38.308 -46.596  1.00  0.64           C  
ATOM   2274  OD1 ASN A 147      -5.734  39.450 -46.416  1.00  0.64           O  
ATOM   2275  ND2 ASN A 147      -6.998  38.014 -47.579  1.00  0.64           N  
ATOM   2276  H   ASN A 147      -2.914  37.998 -46.462  1.00  0.64           H  
ATOM   2277  HA  ASN A 147      -4.281  38.110 -44.576  1.00  0.64           H  
ATOM   2278 1HB  ASN A 147      -5.980  36.234 -46.231  1.00  0.64           H  
ATOM   2279 2HB  ASN A 147      -6.545  37.158 -44.867  1.00  0.64           H  
ATOM   2280 1HD2 ASN A 147      -7.290  38.716 -48.224  1.00  0.64           H  
ATOM   2281 2HD2 ASN A 147      -7.354  37.055 -47.662  1.00  0.64           H  
ATOM   2282  N   CYS A 148      -3.057  36.004 -43.478  1.00  0.62           N  
ATOM   2283  CA  CYS A 148      -2.736  34.861 -42.630  1.00  0.62           C  
ATOM   2284  C   CYS A 148      -2.077  35.155 -41.300  1.00  0.62           C  
ATOM   2285  O   CYS A 148      -1.168  35.970 -41.197  1.00  0.62           O  
ATOM   2286  CB  CYS A 148      -1.838  33.893 -43.380  1.00  0.62           C  
ATOM   2287  SG  CYS A 148      -1.341  32.523 -42.382  1.00  0.62           S  
ATOM   2288  H   CYS A 148      -2.395  36.771 -43.605  1.00  0.62           H  
ATOM   2289  HA  CYS A 148      -3.666  34.348 -42.422  1.00  0.62           H  
ATOM   2290 1HB  CYS A 148      -2.381  33.519 -44.234  1.00  0.62           H  
ATOM   2291 2HB  CYS A 148      -0.950  34.398 -43.745  1.00  0.62           H  
ATOM   2292  HG  CYS A 148      -2.572  32.287 -41.880  1.00  0.62           H  
ATOM   2293  N   ILE A 149      -2.553  34.469 -40.274  1.00  0.61           N  
ATOM   2294  CA  ILE A 149      -1.965  34.582 -38.949  1.00  0.61           C  
ATOM   2295  C   ILE A 149      -0.835  33.580 -38.861  1.00  0.61           C  
ATOM   2296  O   ILE A 149      -1.053  32.400 -39.130  1.00  0.61           O  
ATOM   2297  CB  ILE A 149      -2.997  34.258 -37.865  1.00  0.61           C  
ATOM   2298  CG1 ILE A 149      -4.139  35.219 -37.942  1.00  0.61           C  
ATOM   2299  CG2 ILE A 149      -2.359  34.316 -36.499  1.00  0.61           C  
ATOM   2300  CD1 ILE A 149      -5.312  34.816 -37.085  1.00  0.61           C  
ATOM   2301  H   ILE A 149      -3.311  33.808 -40.447  1.00  0.61           H  
ATOM   2302  HA  ILE A 149      -1.565  35.586 -38.802  1.00  0.61           H  
ATOM   2303  HB  ILE A 149      -3.395  33.260 -38.035  1.00  0.61           H  
ATOM   2304 1HG1 ILE A 149      -3.791  36.204 -37.641  1.00  0.61           H  
ATOM   2305 2HG1 ILE A 149      -4.456  35.275 -38.961  1.00  0.61           H  
ATOM   2306 1HG2 ILE A 149      -3.095  34.078 -35.738  1.00  0.61           H  
ATOM   2307 2HG2 ILE A 149      -1.542  33.601 -36.447  1.00  0.61           H  
ATOM   2308 3HG2 ILE A 149      -1.973  35.326 -36.334  1.00  0.61           H  
ATOM   2309 1HD1 ILE A 149      -6.105  35.541 -37.188  1.00  0.61           H  
ATOM   2310 2HD1 ILE A 149      -5.672  33.839 -37.401  1.00  0.61           H  
ATOM   2311 3HD1 ILE A 149      -5.006  34.767 -36.051  1.00  0.61           H  
ATOM   2312  N   LEU A 150       0.370  34.029 -38.545  1.00  0.61           N  
ATOM   2313  CA  LEU A 150       1.473  33.082 -38.485  1.00  0.61           C  
ATOM   2314  C   LEU A 150       1.780  32.799 -37.036  1.00  0.61           C  
ATOM   2315  O   LEU A 150       1.844  33.728 -36.225  1.00  0.61           O  
ATOM   2316  CB  LEU A 150       2.729  33.638 -39.175  1.00  0.61           C  
ATOM   2317  CG  LEU A 150       2.569  34.059 -40.626  1.00  0.61           C  
ATOM   2318  CD1 LEU A 150       3.892  34.639 -41.174  1.00  0.61           C  
ATOM   2319  CD2 LEU A 150       2.146  32.891 -41.378  1.00  0.61           C  
ATOM   2320  H   LEU A 150       0.501  35.014 -38.320  1.00  0.61           H  
ATOM   2321  HA  LEU A 150       1.184  32.153 -38.972  1.00  0.61           H  
ATOM   2322 1HB  LEU A 150       3.070  34.464 -38.631  1.00  0.61           H  
ATOM   2323 2HB  LEU A 150       3.499  32.870 -39.143  1.00  0.61           H  
ATOM   2324  HG  LEU A 150       1.801  34.826 -40.697  1.00  0.61           H  
ATOM   2325 1HD1 LEU A 150       3.759  34.935 -42.214  1.00  0.61           H  
ATOM   2326 2HD1 LEU A 150       4.181  35.512 -40.588  1.00  0.61           H  
ATOM   2327 3HD1 LEU A 150       4.677  33.884 -41.109  1.00  0.61           H  
ATOM   2328 1HD2 LEU A 150       1.990  33.138 -42.405  1.00  0.61           H  
ATOM   2329 2HD2 LEU A 150       2.898  32.115 -41.301  1.00  0.61           H  
ATOM   2330 3HD2 LEU A 150       1.220  32.549 -40.941  1.00  0.61           H  
ATOM   2331  N   VAL A 151       2.007  31.529 -36.710  1.00  0.63           N  
ATOM   2332  CA  VAL A 151       2.346  31.153 -35.337  1.00  0.63           C  
ATOM   2333  C   VAL A 151       3.645  30.329 -35.280  1.00  0.63           C  
ATOM   2334  O   VAL A 151       3.745  29.293 -35.929  1.00  0.63           O  
ATOM   2335  CB  VAL A 151       1.169  30.364 -34.694  1.00  0.63           C  
ATOM   2336  CG1 VAL A 151       1.544  29.946 -33.286  1.00  0.63           C  
ATOM   2337  CG2 VAL A 151      -0.116  31.236 -34.666  1.00  0.63           C  
ATOM   2338  H   VAL A 151       1.927  30.816 -37.439  1.00  0.63           H  
ATOM   2339  HA  VAL A 151       2.489  32.061 -34.762  1.00  0.63           H  
ATOM   2340  HB  VAL A 151       0.982  29.461 -35.270  1.00  0.63           H  
ATOM   2341 1HG1 VAL A 151       0.729  29.385 -32.835  1.00  0.63           H  
ATOM   2342 2HG1 VAL A 151       2.435  29.321 -33.321  1.00  0.63           H  
ATOM   2343 3HG1 VAL A 151       1.745  30.838 -32.685  1.00  0.63           H  
ATOM   2344 1HG2 VAL A 151      -0.931  30.672 -34.213  1.00  0.63           H  
ATOM   2345 2HG2 VAL A 151       0.074  32.134 -34.079  1.00  0.63           H  
ATOM   2346 3HG2 VAL A 151      -0.395  31.514 -35.680  1.00  0.63           H  
ATOM   2347  N   SER A 152       4.635  30.774 -34.503  1.00  0.65           N  
ATOM   2348  CA  SER A 152       5.914  30.047 -34.402  1.00  0.65           C  
ATOM   2349  C   SER A 152       5.853  29.024 -33.297  1.00  0.65           C  
ATOM   2350  O   SER A 152       5.846  29.391 -32.130  1.00  0.65           O  
ATOM   2351  CB  SER A 152       7.052  30.977 -34.111  1.00  0.65           C  
ATOM   2352  OG  SER A 152       8.245  30.267 -33.924  1.00  0.65           O  
ATOM   2353  H   SER A 152       4.484  31.633 -33.975  1.00  0.65           H  
ATOM   2354  HA  SER A 152       6.105  29.531 -35.346  1.00  0.65           H  
ATOM   2355 1HB  SER A 152       7.169  31.644 -34.915  1.00  0.65           H  
ATOM   2356 2HB  SER A 152       6.829  31.572 -33.227  1.00  0.65           H  
ATOM   2357  HG  SER A 152       8.269  29.626 -34.641  1.00  0.65           H  
ATOM   2358  N   LEU A 153       5.863  27.749 -33.656  1.00  0.68           N  
ATOM   2359  CA  LEU A 153       5.607  26.642 -32.733  1.00  0.68           C  
ATOM   2360  C   LEU A 153       6.763  26.185 -31.853  1.00  0.68           C  
ATOM   2361  O   LEU A 153       6.555  25.327 -31.000  1.00  0.68           O  
ATOM   2362  CB  LEU A 153       5.205  25.410 -33.544  1.00  0.68           C  
ATOM   2363  CG  LEU A 153       3.948  25.515 -34.378  1.00  0.68           C  
ATOM   2364  CD1 LEU A 153       3.828  24.207 -35.187  1.00  0.68           C  
ATOM   2365  CD2 LEU A 153       2.754  25.798 -33.461  1.00  0.68           C  
ATOM   2366  H   LEU A 153       5.975  27.533 -34.643  1.00  0.68           H  
ATOM   2367  HA  LEU A 153       4.783  26.933 -32.087  1.00  0.68           H  
ATOM   2368 1HB  LEU A 153       6.023  25.175 -34.219  1.00  0.68           H  
ATOM   2369 2HB  LEU A 153       5.085  24.564 -32.858  1.00  0.68           H  
ATOM   2370  HG  LEU A 153       4.045  26.335 -35.092  1.00  0.68           H  
ATOM   2371 1HD1 LEU A 153       2.973  24.226 -35.829  1.00  0.68           H  
ATOM   2372 2HD1 LEU A 153       4.722  24.088 -35.803  1.00  0.68           H  
ATOM   2373 3HD1 LEU A 153       3.746  23.371 -34.505  1.00  0.68           H  
ATOM   2374 1HD2 LEU A 153       1.842  25.878 -34.019  1.00  0.68           H  
ATOM   2375 2HD2 LEU A 153       2.650  25.009 -32.741  1.00  0.68           H  
ATOM   2376 3HD2 LEU A 153       2.935  26.738 -32.943  1.00  0.68           H  
ATOM   2377  N   LYS A 154       7.980  26.695 -32.081  1.00  0.71           N  
ATOM   2378  CA  LYS A 154       9.219  26.316 -31.354  1.00  0.71           C  
ATOM   2379  C   LYS A 154       9.741  24.906 -31.729  1.00  0.71           C  
ATOM   2380  O   LYS A 154      10.913  24.726 -32.064  1.00  0.71           O  
ATOM   2381  CB  LYS A 154       9.001  26.330 -29.819  1.00  0.71           C  
ATOM   2382  CG  LYS A 154       8.555  27.658 -29.172  1.00  0.71           C  
ATOM   2383  CD  LYS A 154       9.637  28.702 -29.113  1.00  0.71           C  
ATOM   2384  CE  LYS A 154       9.130  29.906 -28.333  1.00  0.71           C  
ATOM   2385  NZ  LYS A 154      10.156  30.956 -28.171  1.00  0.71           N  
ATOM   2386  H   LYS A 154       8.051  27.394 -32.805  1.00  0.71           H  
ATOM   2387  HA  LYS A 154       9.995  27.038 -31.609  1.00  0.71           H  
ATOM   2388 1HB  LYS A 154       8.325  25.548 -29.504  1.00  0.71           H  
ATOM   2389 2HB  LYS A 154       9.954  26.093 -29.350  1.00  0.71           H  
ATOM   2390 1HG  LYS A 154       7.713  28.072 -29.731  1.00  0.71           H  
ATOM   2391 2HG  LYS A 154       8.215  27.464 -28.155  1.00  0.71           H  
ATOM   2392 1HD  LYS A 154      10.516  28.299 -28.608  1.00  0.71           H  
ATOM   2393 2HD  LYS A 154       9.913  29.013 -30.118  1.00  0.71           H  
ATOM   2394 1HE  LYS A 154       8.276  30.331 -28.859  1.00  0.71           H  
ATOM   2395 2HE  LYS A 154       8.803  29.573 -27.351  1.00  0.71           H  
ATOM   2396 1HZ  LYS A 154       9.758  31.729 -27.640  1.00  0.71           H  
ATOM   2397 2HZ  LYS A 154      10.956  30.576 -27.662  1.00  0.71           H  
ATOM   2398 3HZ  LYS A 154      10.452  31.283 -29.069  1.00  0.71           H  
ATOM   2399  N   GLY A 155       8.846  23.930 -31.640  1.00  0.73           N  
ATOM   2400  CA  GLY A 155       9.045  22.504 -31.856  1.00  0.73           C  
ATOM   2401  C   GLY A 155       7.670  21.896 -31.645  1.00  0.73           C  
ATOM   2402  O   GLY A 155       6.695  22.339 -32.249  1.00  0.73           O  
ATOM   2403  H   GLY A 155       7.922  24.221 -31.345  1.00  0.73           H  
ATOM   2404 1HA  GLY A 155       9.404  22.313 -32.869  1.00  0.73           H  
ATOM   2405 2HA  GLY A 155       9.761  22.100 -31.144  1.00  0.73           H  
ATOM   2406  N   VAL A 156       7.578  20.849 -30.845  1.00  0.74           N  
ATOM   2407  CA  VAL A 156       6.258  20.307 -30.563  1.00  0.74           C  
ATOM   2408  C   VAL A 156       5.520  21.400 -29.763  1.00  0.74           C  
ATOM   2409  O   VAL A 156       6.081  21.897 -28.787  1.00  0.74           O  
ATOM   2410  CB  VAL A 156       6.363  19.001 -29.780  1.00  0.74           C  
ATOM   2411  CG1 VAL A 156       5.001  18.519 -29.370  1.00  0.74           C  
ATOM   2412  CG2 VAL A 156       7.007  17.976 -30.683  1.00  0.74           C  
ATOM   2413  H   VAL A 156       8.401  20.468 -30.398  1.00  0.74           H  
ATOM   2414  HA  VAL A 156       5.775  20.068 -31.492  1.00  0.74           H  
ATOM   2415  HB  VAL A 156       6.961  19.157 -28.883  1.00  0.74           H  
ATOM   2416 1HG1 VAL A 156       5.090  17.583 -28.824  1.00  0.74           H  
ATOM   2417 2HG1 VAL A 156       4.520  19.266 -28.733  1.00  0.74           H  
ATOM   2418 3HG1 VAL A 156       4.405  18.356 -30.259  1.00  0.74           H  
ATOM   2419 1HG2 VAL A 156       7.105  17.031 -30.155  1.00  0.74           H  
ATOM   2420 2HG2 VAL A 156       6.388  17.842 -31.567  1.00  0.74           H  
ATOM   2421 3HG2 VAL A 156       7.974  18.330 -30.979  1.00  0.74           H  
ATOM   2422  N   PRO A 157       4.302  21.811 -30.162  1.00  0.75           N  
ATOM   2423  CA  PRO A 157       3.518  22.887 -29.573  1.00  0.75           C  
ATOM   2424  C   PRO A 157       3.243  22.755 -28.082  1.00  0.75           C  
ATOM   2425  O   PRO A 157       2.980  21.662 -27.577  1.00  0.75           O  
ATOM   2426  CB  PRO A 157       2.192  22.732 -30.310  1.00  0.75           C  
ATOM   2427  CG  PRO A 157       2.539  22.105 -31.607  1.00  0.75           C  
ATOM   2428  CD  PRO A 157       3.675  21.214 -31.347  1.00  0.75           C  
ATOM   2429  HA  PRO A 157       3.996  23.852 -29.803  1.00  0.75           H  
ATOM   2430 1HB  PRO A 157       1.514  22.117 -29.713  1.00  0.75           H  
ATOM   2431 2HB  PRO A 157       1.712  23.715 -30.425  1.00  0.75           H  
ATOM   2432 1HG  PRO A 157       1.690  21.514 -31.909  1.00  0.75           H  
ATOM   2433 2HG  PRO A 157       2.727  22.830 -32.388  1.00  0.75           H  
ATOM   2434 1HD  PRO A 157       3.362  20.197 -31.181  1.00  0.75           H  
ATOM   2435 2HD  PRO A 157       4.312  21.328 -32.215  1.00  0.75           H  
ATOM   2436  N   ALA A 158       3.261  23.907 -27.408  1.00  0.74           N  
ATOM   2437  CA  ALA A 158       2.948  24.069 -25.984  1.00  0.74           C  
ATOM   2438  C   ALA A 158       1.434  24.045 -25.791  1.00  0.74           C  
ATOM   2439  O   ALA A 158       0.687  24.272 -26.750  1.00  0.74           O  
ATOM   2440  CB  ALA A 158       3.524  25.378 -25.454  1.00  0.74           C  
ATOM   2441  H   ALA A 158       3.517  24.739 -27.920  1.00  0.74           H  
ATOM   2442  HA  ALA A 158       3.380  23.232 -25.430  1.00  0.74           H  
ATOM   2443 1HB  ALA A 158       3.289  25.481 -24.396  1.00  0.74           H  
ATOM   2444 2HB  ALA A 158       4.607  25.377 -25.584  1.00  0.74           H  
ATOM   2445 3HB  ALA A 158       3.089  26.208 -26.004  1.00  0.74           H  
ATOM   2446  N   ARG A 159       0.962  23.795 -24.568  1.00  0.73           N  
ATOM   2447  CA  ARG A 159      -0.491  23.781 -24.341  1.00  0.73           C  
ATOM   2448  C   ARG A 159      -1.155  25.117 -24.683  1.00  0.73           C  
ATOM   2449  O   ARG A 159      -2.221  25.151 -25.306  1.00  0.73           O  
ATOM   2450  CB  ARG A 159      -0.786  23.447 -22.885  1.00  0.73           C  
ATOM   2451  CG  ARG A 159      -0.505  22.013 -22.514  1.00  0.73           C  
ATOM   2452  CD  ARG A 159      -0.732  21.692 -21.095  1.00  0.73           C  
ATOM   2453  NE  ARG A 159      -0.253  20.336 -20.800  1.00  0.73           N  
ATOM   2454  CZ  ARG A 159      -0.953  19.179 -20.890  1.00  0.73           C  
ATOM   2455  NH1 ARG A 159      -2.214  19.172 -21.224  1.00  0.73           N  
ATOM   2456  NH2 ARG A 159      -0.328  18.042 -20.628  1.00  0.73           N  
ATOM   2457  H   ARG A 159       1.622  23.619 -23.798  1.00  0.73           H  
ATOM   2458  HA  ARG A 159      -0.927  23.008 -24.973  1.00  0.73           H  
ATOM   2459 1HB  ARG A 159      -0.174  24.077 -22.238  1.00  0.73           H  
ATOM   2460 2HB  ARG A 159      -1.833  23.661 -22.659  1.00  0.73           H  
ATOM   2461 1HG  ARG A 159      -1.188  21.401 -23.059  1.00  0.73           H  
ATOM   2462 2HG  ARG A 159       0.527  21.759 -22.777  1.00  0.73           H  
ATOM   2463 1HD  ARG A 159      -0.185  22.396 -20.467  1.00  0.73           H  
ATOM   2464 2HD  ARG A 159      -1.798  21.742 -20.862  1.00  0.73           H  
ATOM   2465  HE  ARG A 159       0.721  20.252 -20.546  1.00  0.73           H  
ATOM   2466 1HH1 ARG A 159      -2.692  20.036 -21.418  1.00  0.73           H  
ATOM   2467 2HH1 ARG A 159      -2.700  18.289 -21.290  1.00  0.73           H  
ATOM   2468 1HH2 ARG A 159       0.651  18.054 -20.377  1.00  0.73           H  
ATOM   2469 2HH2 ARG A 159      -0.809  17.134 -20.682  1.00  0.73           H  
ATOM   2470  N   ALA A 160      -0.488  26.227 -24.349  1.00  0.72           N  
ATOM   2471  CA  ALA A 160      -1.018  27.563 -24.628  1.00  0.72           C  
ATOM   2472  C   ALA A 160      -1.222  27.761 -26.116  1.00  0.72           C  
ATOM   2473  O   ALA A 160      -2.196  28.373 -26.556  1.00  0.72           O  
ATOM   2474  CB  ALA A 160      -0.055  28.617 -24.118  1.00  0.72           C  
ATOM   2475  H   ALA A 160       0.389  26.138 -23.857  1.00  0.72           H  
ATOM   2476  HA  ALA A 160      -1.982  27.667 -24.128  1.00  0.72           H  
ATOM   2477 1HB  ALA A 160      -0.445  29.605 -24.313  1.00  0.72           H  
ATOM   2478 2HB  ALA A 160       0.076  28.485 -23.046  1.00  0.72           H  
ATOM   2479 3HB  ALA A 160       0.905  28.513 -24.617  1.00  0.72           H  
ATOM   2480  N   THR A 161      -0.284  27.230 -26.885  1.00  0.70           N  
ATOM   2481  CA  THR A 161      -0.278  27.339 -28.328  1.00  0.70           C  
ATOM   2482  C   THR A 161      -1.375  26.529 -28.954  1.00  0.70           C  
ATOM   2483  O   THR A 161      -2.104  27.017 -29.822  1.00  0.70           O  
ATOM   2484  CB  THR A 161       1.068  26.888 -28.870  1.00  0.70           C  
ATOM   2485  OG1 THR A 161       2.071  27.756 -28.343  1.00  0.70           O  
ATOM   2486  CG2 THR A 161       1.081  26.869 -30.385  1.00  0.70           C  
ATOM   2487  H   THR A 161       0.458  26.711 -26.440  1.00  0.70           H  
ATOM   2488  HA  THR A 161      -0.429  28.385 -28.596  1.00  0.70           H  
ATOM   2489  HB  THR A 161       1.274  25.884 -28.526  1.00  0.70           H  
ATOM   2490  HG1 THR A 161       1.785  28.663 -28.495  1.00  0.70           H  
ATOM   2491 1HG2 THR A 161       2.056  26.538 -30.720  1.00  0.70           H  
ATOM   2492 2HG2 THR A 161       0.319  26.177 -30.740  1.00  0.70           H  
ATOM   2493 3HG2 THR A 161       0.872  27.856 -30.780  1.00  0.70           H  
ATOM   2494  N   ARG A 162      -1.525  25.291 -28.497  1.00  0.68           N  
ATOM   2495  CA  ARG A 162      -2.567  24.458 -29.056  1.00  0.68           C  
ATOM   2496  C   ARG A 162      -3.932  25.069 -28.791  1.00  0.68           C  
ATOM   2497  O   ARG A 162      -4.778  25.129 -29.684  1.00  0.68           O  
ATOM   2498  CB  ARG A 162      -2.532  23.066 -28.462  1.00  0.68           C  
ATOM   2499  CG  ARG A 162      -1.412  22.193 -28.899  1.00  0.68           C  
ATOM   2500  CD  ARG A 162      -1.679  20.778 -28.537  1.00  0.68           C  
ATOM   2501  NE  ARG A 162      -1.670  20.524 -27.112  1.00  0.68           N  
ATOM   2502  CZ  ARG A 162      -0.569  20.205 -26.400  1.00  0.68           C  
ATOM   2503  NH1 ARG A 162       0.600  20.134 -26.972  1.00  0.68           N  
ATOM   2504  NH2 ARG A 162      -0.671  19.964 -25.127  1.00  0.68           N  
ATOM   2505  H   ARG A 162      -0.894  24.931 -27.777  1.00  0.68           H  
ATOM   2506  HA  ARG A 162      -2.418  24.386 -30.133  1.00  0.68           H  
ATOM   2507 1HB  ARG A 162      -2.486  23.143 -27.373  1.00  0.68           H  
ATOM   2508 2HB  ARG A 162      -3.433  22.552 -28.708  1.00  0.68           H  
ATOM   2509 1HG  ARG A 162      -1.293  22.257 -29.968  1.00  0.68           H  
ATOM   2510 2HG  ARG A 162      -0.492  22.511 -28.405  1.00  0.68           H  
ATOM   2511 1HD  ARG A 162      -2.661  20.497 -28.924  1.00  0.68           H  
ATOM   2512 2HD  ARG A 162      -0.954  20.159 -28.978  1.00  0.68           H  
ATOM   2513  HE  ARG A 162      -2.550  20.572 -26.623  1.00  0.68           H  
ATOM   2514 1HH1 ARG A 162       0.694  20.334 -27.956  1.00  0.68           H  
ATOM   2515 2HH1 ARG A 162       1.426  19.905 -26.431  1.00  0.68           H  
ATOM   2516 1HH2 ARG A 162      -1.574  20.051 -24.685  1.00  0.68           H  
ATOM   2517 2HH2 ARG A 162       0.155  19.725 -24.592  1.00  0.68           H  
ATOM   2518  N   ARG A 163      -4.125  25.589 -27.580  1.00  0.66           N  
ATOM   2519  CA  ARG A 163      -5.390  26.194 -27.208  1.00  0.66           C  
ATOM   2520  C   ARG A 163      -5.625  27.474 -28.029  1.00  0.66           C  
ATOM   2521  O   ARG A 163      -6.721  27.696 -28.540  1.00  0.66           O  
ATOM   2522  CB  ARG A 163      -5.386  26.476 -25.715  1.00  0.66           C  
ATOM   2523  CG  ARG A 163      -6.678  27.024 -25.089  1.00  0.66           C  
ATOM   2524  CD  ARG A 163      -7.813  26.027 -25.107  1.00  0.66           C  
ATOM   2525  NE  ARG A 163      -8.978  26.525 -24.366  1.00  0.66           N  
ATOM   2526  CZ  ARG A 163     -10.184  25.903 -24.270  1.00  0.66           C  
ATOM   2527  NH1 ARG A 163     -10.408  24.746 -24.860  1.00  0.66           N  
ATOM   2528  NH2 ARG A 163     -11.156  26.459 -23.561  1.00  0.66           N  
ATOM   2529  H   ARG A 163      -3.385  25.526 -26.878  1.00  0.66           H  
ATOM   2530  HA  ARG A 163      -6.189  25.482 -27.423  1.00  0.66           H  
ATOM   2531 1HB  ARG A 163      -5.163  25.558 -25.197  1.00  0.66           H  
ATOM   2532 2HB  ARG A 163      -4.572  27.143 -25.490  1.00  0.66           H  
ATOM   2533 1HG  ARG A 163      -6.483  27.294 -24.051  1.00  0.66           H  
ATOM   2534 2HG  ARG A 163      -6.990  27.908 -25.642  1.00  0.66           H  
ATOM   2535 1HD  ARG A 163      -8.118  25.829 -26.138  1.00  0.66           H  
ATOM   2536 2HD  ARG A 163      -7.494  25.099 -24.648  1.00  0.66           H  
ATOM   2537  HE  ARG A 163      -8.871  27.403 -23.878  1.00  0.66           H  
ATOM   2538 1HH1 ARG A 163      -9.674  24.267 -25.397  1.00  0.66           H  
ATOM   2539 2HH1 ARG A 163     -11.308  24.305 -24.769  1.00  0.66           H  
ATOM   2540 1HH2 ARG A 163     -11.009  27.339 -23.092  1.00  0.66           H  
ATOM   2541 2HH2 ARG A 163     -12.048  25.995 -23.482  1.00  0.66           H  
ATOM   2542  N   PHE A 164      -4.588  28.305 -28.195  1.00  0.65           N  
ATOM   2543  CA  PHE A 164      -4.688  29.554 -28.957  1.00  0.65           C  
ATOM   2544  C   PHE A 164      -5.138  29.272 -30.386  1.00  0.65           C  
ATOM   2545  O   PHE A 164      -6.095  29.882 -30.883  1.00  0.65           O  
ATOM   2546  CB  PHE A 164      -3.328  30.236 -29.000  1.00  0.65           C  
ATOM   2547  CG  PHE A 164      -3.233  31.576 -29.666  1.00  0.65           C  
ATOM   2548  CD1 PHE A 164      -3.576  32.720 -28.950  1.00  0.65           C  
ATOM   2549  CD2 PHE A 164      -2.762  31.718 -30.970  1.00  0.65           C  
ATOM   2550  CE1 PHE A 164      -3.435  33.966 -29.508  1.00  0.65           C  
ATOM   2551  CE2 PHE A 164      -2.624  32.971 -31.524  1.00  0.65           C  
ATOM   2552  CZ  PHE A 164      -2.955  34.088 -30.782  1.00  0.65           C  
ATOM   2553  H   PHE A 164      -3.694  28.096 -27.749  1.00  0.65           H  
ATOM   2554  HA  PHE A 164      -5.416  30.205 -28.471  1.00  0.65           H  
ATOM   2555 1HB  PHE A 164      -2.976  30.353 -27.983  1.00  0.65           H  
ATOM   2556 2HB  PHE A 164      -2.620  29.574 -29.493  1.00  0.65           H  
ATOM   2557  HD1 PHE A 164      -3.939  32.615 -27.927  1.00  0.65           H  
ATOM   2558  HD2 PHE A 164      -2.484  30.829 -31.540  1.00  0.65           H  
ATOM   2559  HE1 PHE A 164      -3.692  34.856 -28.935  1.00  0.65           H  
ATOM   2560  HE2 PHE A 164      -2.240  33.081 -32.538  1.00  0.65           H  
ATOM   2561  HZ  PHE A 164      -2.828  35.065 -31.200  1.00  0.65           H  
ATOM   2562  N   ILE A 165      -4.446  28.334 -31.044  1.00  0.64           N  
ATOM   2563  CA  ILE A 165      -4.758  27.966 -32.414  1.00  0.64           C  
ATOM   2564  C   ILE A 165      -6.159  27.386 -32.494  1.00  0.64           C  
ATOM   2565  O   ILE A 165      -6.917  27.717 -33.407  1.00  0.64           O  
ATOM   2566  CB  ILE A 165      -3.734  26.989 -33.009  1.00  0.64           C  
ATOM   2567  CG1 ILE A 165      -2.359  27.673 -33.178  1.00  0.64           C  
ATOM   2568  CG2 ILE A 165      -4.219  26.517 -34.330  1.00  0.64           C  
ATOM   2569  CD1 ILE A 165      -1.237  26.710 -33.503  1.00  0.64           C  
ATOM   2570  H   ILE A 165      -3.676  27.854 -30.570  1.00  0.64           H  
ATOM   2571  HA  ILE A 165      -4.737  28.876 -33.021  1.00  0.64           H  
ATOM   2572  HB  ILE A 165      -3.607  26.142 -32.326  1.00  0.64           H  
ATOM   2573 1HG1 ILE A 165      -2.429  28.409 -33.978  1.00  0.64           H  
ATOM   2574 2HG1 ILE A 165      -2.108  28.191 -32.249  1.00  0.64           H  
ATOM   2575 1HG2 ILE A 165      -3.503  25.817 -34.742  1.00  0.64           H  
ATOM   2576 2HG2 ILE A 165      -5.170  26.035 -34.197  1.00  0.64           H  
ATOM   2577 3HG2 ILE A 165      -4.332  27.364 -35.001  1.00  0.64           H  
ATOM   2578 1HD1 ILE A 165      -0.302  27.257 -33.606  1.00  0.64           H  
ATOM   2579 2HD1 ILE A 165      -1.147  25.983 -32.697  1.00  0.64           H  
ATOM   2580 3HD1 ILE A 165      -1.457  26.192 -34.434  1.00  0.64           H  
ATOM   2581  N   LYS A 166      -6.509  26.502 -31.547  1.00  0.64           N  
ATOM   2582  CA  LYS A 166      -7.843  25.928 -31.522  1.00  0.64           C  
ATOM   2583  C   LYS A 166      -8.889  27.024 -31.438  1.00  0.64           C  
ATOM   2584  O   LYS A 166      -9.867  26.988 -32.175  1.00  0.64           O  
ATOM   2585  CB  LYS A 166      -8.031  24.971 -30.346  1.00  0.64           C  
ATOM   2586  CG  LYS A 166      -9.414  24.314 -30.301  1.00  0.64           C  
ATOM   2587  CD  LYS A 166      -9.533  23.418 -29.108  1.00  0.64           C  
ATOM   2588  CE  LYS A 166     -10.972  22.949 -28.865  1.00  0.64           C  
ATOM   2589  NZ  LYS A 166     -11.464  21.984 -29.894  1.00  0.64           N  
ATOM   2590  H   LYS A 166      -5.847  26.220 -30.824  1.00  0.64           H  
ATOM   2591  HA  LYS A 166      -8.009  25.384 -32.446  1.00  0.64           H  
ATOM   2592 1HB  LYS A 166      -7.273  24.181 -30.381  1.00  0.64           H  
ATOM   2593 2HB  LYS A 166      -7.887  25.510 -29.414  1.00  0.64           H  
ATOM   2594 1HG  LYS A 166     -10.194  25.077 -30.263  1.00  0.64           H  
ATOM   2595 2HG  LYS A 166      -9.560  23.712 -31.201  1.00  0.64           H  
ATOM   2596 1HD  LYS A 166      -8.888  22.547 -29.233  1.00  0.64           H  
ATOM   2597 2HD  LYS A 166      -9.192  23.973 -28.242  1.00  0.64           H  
ATOM   2598 1HE  LYS A 166     -11.025  22.475 -27.898  1.00  0.64           H  
ATOM   2599 2HE  LYS A 166     -11.627  23.819 -28.867  1.00  0.64           H  
ATOM   2600 1HZ  LYS A 166     -12.415  21.727 -29.681  1.00  0.64           H  
ATOM   2601 2HZ  LYS A 166     -11.460  22.420 -30.819  1.00  0.64           H  
ATOM   2602 3HZ  LYS A 166     -10.886  21.156 -29.898  1.00  0.64           H  
ATOM   2603  N   ARG A 167      -8.694  28.011 -30.555  1.00  0.65           N  
ATOM   2604  CA  ARG A 167      -9.663  29.094 -30.426  1.00  0.65           C  
ATOM   2605  C   ARG A 167      -9.785  29.861 -31.744  1.00  0.65           C  
ATOM   2606  O   ARG A 167     -10.885  30.107 -32.225  1.00  0.65           O  
ATOM   2607  CB  ARG A 167      -9.265  30.021 -29.276  1.00  0.65           C  
ATOM   2608  CG  ARG A 167      -9.445  29.381 -27.880  1.00  0.65           C  
ATOM   2609  CD  ARG A 167      -8.874  30.187 -26.724  1.00  0.65           C  
ATOM   2610  NE  ARG A 167      -9.584  31.445 -26.450  1.00  0.65           N  
ATOM   2611  CZ  ARG A 167     -10.732  31.511 -25.737  1.00  0.65           C  
ATOM   2612  NH1 ARG A 167     -11.282  30.392 -25.312  1.00  0.65           N  
ATOM   2613  NH2 ARG A 167     -11.308  32.671 -25.462  1.00  0.65           N  
ATOM   2614  H   ARG A 167      -7.871  27.999 -29.953  1.00  0.65           H  
ATOM   2615  HA  ARG A 167     -10.634  28.661 -30.187  1.00  0.65           H  
ATOM   2616 1HB  ARG A 167      -8.218  30.306 -29.382  1.00  0.65           H  
ATOM   2617 2HB  ARG A 167      -9.866  30.932 -29.314  1.00  0.65           H  
ATOM   2618 1HG  ARG A 167     -10.515  29.268 -27.695  1.00  0.65           H  
ATOM   2619 2HG  ARG A 167      -8.985  28.396 -27.869  1.00  0.65           H  
ATOM   2620 1HD  ARG A 167      -8.908  29.581 -25.820  1.00  0.65           H  
ATOM   2621 2HD  ARG A 167      -7.831  30.429 -26.944  1.00  0.65           H  
ATOM   2622  HE  ARG A 167      -9.175  32.315 -26.770  1.00  0.65           H  
ATOM   2623 1HH1 ARG A 167     -10.846  29.514 -25.540  1.00  0.65           H  
ATOM   2624 2HH1 ARG A 167     -12.146  30.420 -24.790  1.00  0.65           H  
ATOM   2625 1HH2 ARG A 167     -10.890  33.561 -25.770  1.00  0.65           H  
ATOM   2626 2HH2 ARG A 167     -12.170  32.692 -24.944  1.00  0.65           H  
ATOM   2627  N   LEU A 168      -8.672  30.144 -32.414  1.00  0.65           N  
ATOM   2628  CA  LEU A 168      -8.784  30.823 -33.704  1.00  0.65           C  
ATOM   2629  C   LEU A 168      -9.537  29.948 -34.729  1.00  0.65           C  
ATOM   2630  O   LEU A 168     -10.381  30.427 -35.509  1.00  0.65           O  
ATOM   2631  CB  LEU A 168      -7.395  31.151 -34.240  1.00  0.65           C  
ATOM   2632  CG  LEU A 168      -6.587  32.229 -33.552  1.00  0.65           C  
ATOM   2633  CD1 LEU A 168      -5.155  32.221 -34.091  1.00  0.65           C  
ATOM   2634  CD2 LEU A 168      -7.232  33.571 -33.861  1.00  0.65           C  
ATOM   2635  H   LEU A 168      -7.757  29.923 -32.014  1.00  0.65           H  
ATOM   2636  HA  LEU A 168      -9.337  31.747 -33.558  1.00  0.65           H  
ATOM   2637 1HB  LEU A 168      -6.803  30.241 -34.252  1.00  0.65           H  
ATOM   2638 2HB  LEU A 168      -7.533  31.515 -35.230  1.00  0.65           H  
ATOM   2639  HG  LEU A 168      -6.556  32.051 -32.476  1.00  0.65           H  
ATOM   2640 1HD1 LEU A 168      -4.588  33.008 -33.609  1.00  0.65           H  
ATOM   2641 2HD1 LEU A 168      -4.693  31.256 -33.882  1.00  0.65           H  
ATOM   2642 3HD1 LEU A 168      -5.168  32.389 -35.163  1.00  0.65           H  
ATOM   2643 1HD2 LEU A 168      -6.656  34.349 -33.390  1.00  0.65           H  
ATOM   2644 2HD2 LEU A 168      -7.249  33.733 -34.939  1.00  0.65           H  
ATOM   2645 3HD2 LEU A 168      -8.247  33.584 -33.477  1.00  0.65           H  
ATOM   2646  N   HIS A 169      -9.278  28.646 -34.689  1.00  0.65           N  
ATOM   2647  CA  HIS A 169      -9.956  27.737 -35.586  1.00  0.65           C  
ATOM   2648  C   HIS A 169     -11.454  27.657 -35.321  1.00  0.65           C  
ATOM   2649  O   HIS A 169     -12.256  27.810 -36.237  1.00  0.65           O  
ATOM   2650  CB  HIS A 169      -9.362  26.327 -35.514  1.00  0.65           C  
ATOM   2651  CG  HIS A 169     -10.118  25.362 -36.359  1.00  0.65           C  
ATOM   2652  ND1 HIS A 169     -10.103  25.418 -37.720  1.00  0.65           N  
ATOM   2653  CD2 HIS A 169     -10.931  24.333 -36.032  1.00  0.65           C  
ATOM   2654  CE1 HIS A 169     -10.880  24.483 -38.211  1.00  0.65           C  
ATOM   2655  NE2 HIS A 169     -11.395  23.795 -37.205  1.00  0.65           N  
ATOM   2656  H   HIS A 169      -8.576  28.283 -34.046  1.00  0.65           H  
ATOM   2657  HA  HIS A 169      -9.828  28.090 -36.602  1.00  0.65           H  
ATOM   2658 1HB  HIS A 169      -8.326  26.351 -35.832  1.00  0.65           H  
ATOM   2659 2HB  HIS A 169      -9.381  25.974 -34.489  1.00  0.65           H  
ATOM   2660  HD1 HIS A 169      -9.614  26.116 -38.256  1.00  0.65           H  
ATOM   2661  HD2 HIS A 169     -11.246  23.915 -35.076  1.00  0.65           H  
ATOM   2662  HE1 HIS A 169     -10.998  24.376 -39.289  1.00  0.65           H  
ATOM   2663  N   GLU A 170     -11.851  27.410 -34.081  1.00  0.65           N  
ATOM   2664  CA  GLU A 170     -13.264  27.225 -33.797  1.00  0.65           C  
ATOM   2665  C   GLU A 170     -14.066  28.524 -33.679  1.00  0.65           C  
ATOM   2666  O   GLU A 170     -15.249  28.545 -34.016  1.00  0.65           O  
ATOM   2667  CB  GLU A 170     -13.445  26.369 -32.538  1.00  0.65           C  
ATOM   2668  CG  GLU A 170     -12.975  24.927 -32.722  1.00  0.65           C  
ATOM   2669  CD  GLU A 170     -13.283  24.009 -31.565  1.00  0.65           C  
ATOM   2670  OE1 GLU A 170     -13.806  24.451 -30.573  1.00  0.65           O  
ATOM   2671  OE2 GLU A 170     -12.959  22.835 -31.670  1.00  0.65           O  
ATOM   2672  H   GLU A 170     -11.162  27.320 -33.342  1.00  0.65           H  
ATOM   2673  HA  GLU A 170     -13.689  26.662 -34.627  1.00  0.65           H  
ATOM   2674 1HB  GLU A 170     -12.868  26.808 -31.719  1.00  0.65           H  
ATOM   2675 2HB  GLU A 170     -14.492  26.360 -32.241  1.00  0.65           H  
ATOM   2676 1HG  GLU A 170     -13.431  24.524 -33.624  1.00  0.65           H  
ATOM   2677 2HG  GLU A 170     -11.893  24.949 -32.875  1.00  0.65           H  
ATOM   2678  N   GLU A 171     -13.450  29.610 -33.212  1.00  0.65           N  
ATOM   2679  CA  GLU A 171     -14.193  30.854 -33.046  1.00  0.65           C  
ATOM   2680  C   GLU A 171     -14.255  31.687 -34.328  1.00  0.65           C  
ATOM   2681  O   GLU A 171     -15.243  32.385 -34.557  1.00  0.65           O  
ATOM   2682  CB  GLU A 171     -13.611  31.693 -31.903  1.00  0.65           C  
ATOM   2683  CG  GLU A 171     -13.735  31.039 -30.514  1.00  0.65           C  
ATOM   2684  CD  GLU A 171     -13.212  31.911 -29.402  1.00  0.65           C  
ATOM   2685  OE1 GLU A 171     -12.669  32.945 -29.699  1.00  0.65           O  
ATOM   2686  OE2 GLU A 171     -13.361  31.550 -28.255  1.00  0.65           O  
ATOM   2687  H   GLU A 171     -12.474  29.581 -32.935  1.00  0.65           H  
ATOM   2688  HA  GLU A 171     -15.216  30.598 -32.772  1.00  0.65           H  
ATOM   2689 1HB  GLU A 171     -12.565  31.910 -32.100  1.00  0.65           H  
ATOM   2690 2HB  GLU A 171     -14.131  32.649 -31.864  1.00  0.65           H  
ATOM   2691 1HG  GLU A 171     -14.781  30.802 -30.322  1.00  0.65           H  
ATOM   2692 2HG  GLU A 171     -13.173  30.102 -30.526  1.00  0.65           H  
ATOM   2693  N   HIS A 172     -13.217  31.616 -35.175  1.00  0.64           N  
ATOM   2694  CA  HIS A 172     -13.187  32.399 -36.410  1.00  0.64           C  
ATOM   2695  C   HIS A 172     -13.259  31.549 -37.669  1.00  0.64           C  
ATOM   2696  O   HIS A 172     -13.108  32.061 -38.782  1.00  0.64           O  
ATOM   2697  CB  HIS A 172     -11.942  33.283 -36.431  1.00  0.64           C  
ATOM   2698  CG  HIS A 172     -12.010  34.335 -35.409  1.00  0.64           C  
ATOM   2699  ND1 HIS A 172     -12.859  35.411 -35.539  1.00  0.64           N  
ATOM   2700  CD2 HIS A 172     -11.375  34.504 -34.228  1.00  0.64           C  
ATOM   2701  CE1 HIS A 172     -12.740  36.189 -34.497  1.00  0.64           C  
ATOM   2702  NE2 HIS A 172     -11.856  35.669 -33.692  1.00  0.64           N  
ATOM   2703  H   HIS A 172     -12.401  31.039 -34.972  1.00  0.64           H  
ATOM   2704  HA  HIS A 172     -14.051  33.061 -36.430  1.00  0.64           H  
ATOM   2705 1HB  HIS A 172     -11.055  32.685 -36.245  1.00  0.64           H  
ATOM   2706 2HB  HIS A 172     -11.832  33.750 -37.410  1.00  0.64           H  
ATOM   2707  HD2 HIS A 172     -10.635  33.843 -33.787  1.00  0.64           H  
ATOM   2708  HE1 HIS A 172     -13.285  37.115 -34.323  1.00  0.64           H  
ATOM   2709  HE2 HIS A 172     -11.600  36.102 -32.811  1.00  0.64           H  
ATOM   2710  N   ASP A 173     -13.490  30.253 -37.485  1.00  0.63           N  
ATOM   2711  CA  ASP A 173     -13.565  29.277 -38.571  1.00  0.63           C  
ATOM   2712  C   ASP A 173     -12.339  29.327 -39.479  1.00  0.63           C  
ATOM   2713  O   ASP A 173     -12.460  29.161 -40.695  1.00  0.63           O  
ATOM   2714  CB  ASP A 173     -14.827  29.491 -39.423  1.00  0.63           C  
ATOM   2715  CG  ASP A 173     -16.151  29.234 -38.685  1.00  0.63           C  
ATOM   2716  OD1 ASP A 173     -16.264  28.250 -37.994  1.00  0.63           O  
ATOM   2717  OD2 ASP A 173     -17.046  30.032 -38.843  1.00  0.63           O  
ATOM   2718  H   ASP A 173     -13.603  29.914 -36.538  1.00  0.63           H  
ATOM   2719  HA  ASP A 173     -13.622  28.281 -38.136  1.00  0.63           H  
ATOM   2720 1HB  ASP A 173     -14.839  30.508 -39.811  1.00  0.63           H  
ATOM   2721 2HB  ASP A 173     -14.785  28.825 -40.284  1.00  0.63           H  
ATOM   2722  N   LEU A 174     -11.149  29.511 -38.908  1.00  0.62           N  
ATOM   2723  CA  LEU A 174      -9.974  29.555 -39.758  1.00  0.62           C  
ATOM   2724  C   LEU A 174      -9.312  28.188 -39.855  1.00  0.62           C  
ATOM   2725  O   LEU A 174      -9.012  27.596 -38.824  1.00  0.62           O  
ATOM   2726  CB  LEU A 174      -8.961  30.517 -39.176  1.00  0.62           C  
ATOM   2727  CG  LEU A 174      -9.375  31.927 -39.057  1.00  0.62           C  
ATOM   2728  CD1 LEU A 174      -8.277  32.694 -38.390  1.00  0.62           C  
ATOM   2729  CD2 LEU A 174      -9.645  32.472 -40.405  1.00  0.62           C  
ATOM   2730  H   LEU A 174     -11.067  29.650 -37.896  1.00  0.62           H  
ATOM   2731  HA  LEU A 174     -10.291  29.919 -40.727  1.00  0.62           H  
ATOM   2732 1HB  LEU A 174      -8.725  30.173 -38.180  1.00  0.62           H  
ATOM   2733 2HB  LEU A 174      -8.062  30.480 -39.785  1.00  0.62           H  
ATOM   2734  HG  LEU A 174     -10.271  31.997 -38.454  1.00  0.62           H  
ATOM   2735 1HD1 LEU A 174      -8.571  33.713 -38.318  1.00  0.62           H  
ATOM   2736 2HD1 LEU A 174      -8.093  32.291 -37.402  1.00  0.62           H  
ATOM   2737 3HD1 LEU A 174      -7.370  32.624 -38.990  1.00  0.62           H  
ATOM   2738 1HD2 LEU A 174      -9.949  33.513 -40.310  1.00  0.62           H  
ATOM   2739 2HD2 LEU A 174      -8.748  32.407 -41.002  1.00  0.62           H  
ATOM   2740 3HD2 LEU A 174     -10.445  31.903 -40.884  1.00  0.62           H  
ATOM   2741  N   PRO A 175      -8.998  27.668 -41.045  1.00  0.61           N  
ATOM   2742  CA  PRO A 175      -8.332  26.404 -41.200  1.00  0.61           C  
ATOM   2743  C   PRO A 175      -6.933  26.569 -40.668  1.00  0.61           C  
ATOM   2744  O   PRO A 175      -6.344  27.654 -40.784  1.00  0.61           O  
ATOM   2745  CB  PRO A 175      -8.378  26.157 -42.714  1.00  0.61           C  
ATOM   2746  CG  PRO A 175      -8.502  27.534 -43.315  1.00  0.61           C  
ATOM   2747  CD  PRO A 175      -9.303  28.351 -42.292  1.00  0.61           C  
ATOM   2748  HA  PRO A 175      -8.875  25.624 -40.647  1.00  0.61           H  
ATOM   2749 1HB  PRO A 175      -7.460  25.632 -43.032  1.00  0.61           H  
ATOM   2750 2HB  PRO A 175      -9.225  25.502 -42.964  1.00  0.61           H  
ATOM   2751 1HG  PRO A 175      -7.509  27.943 -43.497  1.00  0.61           H  
ATOM   2752 2HG  PRO A 175      -9.003  27.481 -44.293  1.00  0.61           H  
ATOM   2753 1HD  PRO A 175      -8.911  29.351 -42.272  1.00  0.61           H  
ATOM   2754 2HD  PRO A 175     -10.386  28.324 -42.504  1.00  0.61           H  
ATOM   2755  N   VAL A 176      -6.393  25.489 -40.145  1.00  0.60           N  
ATOM   2756  CA  VAL A 176      -5.039  25.515 -39.651  1.00  0.60           C  
ATOM   2757  C   VAL A 176      -4.141  24.713 -40.538  1.00  0.60           C  
ATOM   2758  O   VAL A 176      -4.368  23.528 -40.779  1.00  0.60           O  
ATOM   2759  CB  VAL A 176      -4.981  24.966 -38.225  1.00  0.60           C  
ATOM   2760  CG1 VAL A 176      -3.522  24.946 -37.715  1.00  0.60           C  
ATOM   2761  CG2 VAL A 176      -5.838  25.814 -37.348  1.00  0.60           C  
ATOM   2762  H   VAL A 176      -6.931  24.636 -40.084  1.00  0.60           H  
ATOM   2763  HA  VAL A 176      -4.682  26.544 -39.645  1.00  0.60           H  
ATOM   2764  HB  VAL A 176      -5.353  23.945 -38.218  1.00  0.60           H  
ATOM   2765 1HG1 VAL A 176      -3.494  24.541 -36.707  1.00  0.60           H  
ATOM   2766 2HG1 VAL A 176      -2.914  24.319 -38.371  1.00  0.60           H  
ATOM   2767 3HG1 VAL A 176      -3.120  25.964 -37.715  1.00  0.60           H  
ATOM   2768 1HG2 VAL A 176      -5.820  25.437 -36.345  1.00  0.60           H  
ATOM   2769 2HG2 VAL A 176      -5.445  26.807 -37.361  1.00  0.60           H  
ATOM   2770 3HG2 VAL A 176      -6.865  25.815 -37.714  1.00  0.60           H  
ATOM   2771  N   LEU A 177      -3.152  25.380 -41.054  1.00  0.60           N  
ATOM   2772  CA  LEU A 177      -2.208  24.751 -41.916  1.00  0.60           C  
ATOM   2773  C   LEU A 177      -0.938  24.667 -41.092  1.00  0.60           C  
ATOM   2774  O   LEU A 177      -0.649  25.592 -40.332  1.00  0.60           O  
ATOM   2775  CB  LEU A 177      -2.073  25.604 -43.169  1.00  0.60           C  
ATOM   2776  CG  LEU A 177      -3.437  25.904 -43.922  1.00  0.60           C  
ATOM   2777  CD1 LEU A 177      -3.167  26.757 -45.156  1.00  0.60           C  
ATOM   2778  CD2 LEU A 177      -4.180  24.606 -44.280  1.00  0.60           C  
ATOM   2779  H   LEU A 177      -3.043  26.371 -40.835  1.00  0.60           H  
ATOM   2780  HA  LEU A 177      -2.536  23.747 -42.179  1.00  0.60           H  
ATOM   2781 1HB  LEU A 177      -1.696  26.574 -42.856  1.00  0.60           H  
ATOM   2782 2HB  LEU A 177      -1.373  25.185 -43.786  1.00  0.60           H  
ATOM   2783  HG  LEU A 177      -4.067  26.498 -43.252  1.00  0.60           H  
ATOM   2784 1HD1 LEU A 177      -4.110  27.010 -45.641  1.00  0.60           H  
ATOM   2785 2HD1 LEU A 177      -2.662  27.648 -44.867  1.00  0.60           H  
ATOM   2786 3HD1 LEU A 177      -2.557  26.226 -45.847  1.00  0.60           H  
ATOM   2787 1HD2 LEU A 177      -5.123  24.856 -44.768  1.00  0.60           H  
ATOM   2788 2HD2 LEU A 177      -3.589  24.007 -44.950  1.00  0.60           H  
ATOM   2789 3HD2 LEU A 177      -4.383  24.039 -43.378  1.00  0.60           H  
ATOM   2790  N   VAL A 178      -0.197  23.583 -41.211  1.00  0.59           N  
ATOM   2791  CA  VAL A 178       1.023  23.431 -40.437  1.00  0.59           C  
ATOM   2792  C   VAL A 178       2.185  23.305 -41.400  1.00  0.59           C  
ATOM   2793  O   VAL A 178       2.082  22.534 -42.342  1.00  0.59           O  
ATOM   2794  CB  VAL A 178       0.913  22.167 -39.568  1.00  0.59           C  
ATOM   2795  CG1 VAL A 178       2.159  22.011 -38.705  1.00  0.59           C  
ATOM   2796  CG2 VAL A 178      -0.382  22.228 -38.765  1.00  0.59           C  
ATOM   2797  H   VAL A 178      -0.510  22.825 -41.812  1.00  0.59           H  
ATOM   2798  HA  VAL A 178       1.170  24.305 -39.807  1.00  0.59           H  
ATOM   2799  HB  VAL A 178       0.878  21.300 -40.220  1.00  0.59           H  
ATOM   2800 1HG1 VAL A 178       2.094  21.097 -38.115  1.00  0.59           H  
ATOM   2801 2HG1 VAL A 178       3.015  21.966 -39.342  1.00  0.59           H  
ATOM   2802 3HG1 VAL A 178       2.251  22.871 -38.038  1.00  0.59           H  
ATOM   2803 1HG2 VAL A 178      -0.486  21.329 -38.163  1.00  0.59           H  
ATOM   2804 2HG2 VAL A 178      -0.366  23.099 -38.125  1.00  0.59           H  
ATOM   2805 3HG2 VAL A 178      -1.229  22.299 -39.450  1.00  0.59           H  
ATOM   2806  N   PHE A 179       3.261  24.057 -41.182  1.00  0.59           N  
ATOM   2807  CA  PHE A 179       4.430  24.059 -42.055  1.00  0.59           C  
ATOM   2808  C   PHE A 179       5.652  23.523 -41.330  1.00  0.59           C  
ATOM   2809  O   PHE A 179       6.158  24.138 -40.377  1.00  0.59           O  
ATOM   2810  CB  PHE A 179       4.655  25.470 -42.609  1.00  0.59           C  
ATOM   2811  CG  PHE A 179       5.727  25.690 -43.672  1.00  0.59           C  
ATOM   2812  CD1 PHE A 179       6.144  24.675 -44.531  1.00  0.59           C  
ATOM   2813  CD2 PHE A 179       6.270  26.966 -43.847  1.00  0.59           C  
ATOM   2814  CE1 PHE A 179       7.087  24.925 -45.520  1.00  0.59           C  
ATOM   2815  CE2 PHE A 179       7.204  27.210 -44.839  1.00  0.59           C  
ATOM   2816  CZ  PHE A 179       7.614  26.197 -45.670  1.00  0.59           C  
ATOM   2817  H   PHE A 179       3.255  24.664 -40.381  1.00  0.59           H  
ATOM   2818  HA  PHE A 179       4.233  23.421 -42.877  1.00  0.59           H  
ATOM   2819 1HB  PHE A 179       3.739  25.808 -43.020  1.00  0.59           H  
ATOM   2820 2HB  PHE A 179       4.880  26.120 -41.779  1.00  0.59           H  
ATOM   2821  HD1 PHE A 179       5.719  23.679 -44.418  1.00  0.59           H  
ATOM   2822  HD2 PHE A 179       5.945  27.780 -43.199  1.00  0.59           H  
ATOM   2823  HE1 PHE A 179       7.406  24.120 -46.182  1.00  0.59           H  
ATOM   2824  HE2 PHE A 179       7.612  28.208 -44.970  1.00  0.59           H  
ATOM   2825  HZ  PHE A 179       8.344  26.405 -46.443  1.00  0.59           H  
ATOM   2826  N   THR A 180       6.091  22.343 -41.773  1.00  0.59           N  
ATOM   2827  CA  THR A 180       7.204  21.659 -41.121  1.00  0.59           C  
ATOM   2828  C   THR A 180       8.292  21.250 -42.096  1.00  0.59           C  
ATOM   2829  O   THR A 180       8.137  21.307 -43.326  1.00  0.59           O  
ATOM   2830  CB  THR A 180       6.774  20.343 -40.425  1.00  0.59           C  
ATOM   2831  OG1 THR A 180       6.454  19.377 -41.431  1.00  0.59           O  
ATOM   2832  CG2 THR A 180       5.591  20.562 -39.507  1.00  0.59           C  
ATOM   2833  H   THR A 180       5.604  21.919 -42.567  1.00  0.59           H  
ATOM   2834  HA  THR A 180       7.651  22.325 -40.385  1.00  0.59           H  
ATOM   2835  HB  THR A 180       7.599  19.964 -39.832  1.00  0.59           H  
ATOM   2836  HG1 THR A 180       7.316  19.012 -41.795  1.00  0.59           H  
ATOM   2837 1HG2 THR A 180       5.311  19.620 -39.033  1.00  0.59           H  
ATOM   2838 2HG2 THR A 180       5.853  21.292 -38.739  1.00  0.59           H  
ATOM   2839 3HG2 THR A 180       4.774  20.929 -40.091  1.00  0.59           H  
ATOM   2840  N   ASP A 181       9.366  20.766 -41.510  1.00  0.60           N  
ATOM   2841  CA  ASP A 181      10.456  20.174 -42.242  1.00  0.60           C  
ATOM   2842  C   ASP A 181       9.969  18.842 -42.788  1.00  0.60           C  
ATOM   2843  O   ASP A 181       8.846  18.413 -42.484  1.00  0.60           O  
ATOM   2844  CB  ASP A 181      11.664  19.981 -41.324  1.00  0.60           C  
ATOM   2845  CG  ASP A 181      12.352  21.303 -40.927  1.00  0.60           C  
ATOM   2846  OD1 ASP A 181      12.144  22.302 -41.593  1.00  0.60           O  
ATOM   2847  OD2 ASP A 181      13.115  21.301 -40.016  1.00  0.60           O  
ATOM   2848  H   ASP A 181       9.416  20.802 -40.484  1.00  0.60           H  
ATOM   2849  HA  ASP A 181      10.728  20.817 -43.078  1.00  0.60           H  
ATOM   2850 1HB  ASP A 181      11.336  19.487 -40.404  1.00  0.60           H  
ATOM   2851 2HB  ASP A 181      12.398  19.323 -41.795  1.00  0.60           H  
ATOM   2852  N   GLY A 182      10.794  18.206 -43.614  1.00  0.60           N  
ATOM   2853  CA  GLY A 182      10.501  16.904 -44.207  1.00  0.60           C  
ATOM   2854  C   GLY A 182      10.830  15.748 -43.266  1.00  0.60           C  
ATOM   2855  O   GLY A 182      10.635  14.580 -43.601  1.00  0.60           O  
ATOM   2856  H   GLY A 182      11.692  18.616 -43.849  1.00  0.60           H  
ATOM   2857 1HA  GLY A 182       9.458  16.862 -44.503  1.00  0.60           H  
ATOM   2858 2HA  GLY A 182      11.096  16.799 -45.112  1.00  0.60           H  
ATOM   2859  N   ASP A 183      11.380  16.085 -42.113  1.00  0.61           N  
ATOM   2860  CA  ASP A 183      11.752  15.118 -41.108  1.00  0.61           C  
ATOM   2861  C   ASP A 183      10.478  14.457 -40.575  1.00  0.61           C  
ATOM   2862  O   ASP A 183       9.489  15.158 -40.324  1.00  0.61           O  
ATOM   2863  CB  ASP A 183      12.465  15.818 -39.955  1.00  0.61           C  
ATOM   2864  CG  ASP A 183      13.821  16.425 -40.319  1.00  0.61           C  
ATOM   2865  OD1 ASP A 183      14.323  16.224 -41.411  1.00  0.61           O  
ATOM   2866  OD2 ASP A 183      14.349  17.092 -39.476  1.00  0.61           O  
ATOM   2867  H   ASP A 183      11.526  17.066 -41.930  1.00  0.61           H  
ATOM   2868  HA  ASP A 183      12.406  14.384 -41.575  1.00  0.61           H  
ATOM   2869 1HB  ASP A 183      11.831  16.626 -39.580  1.00  0.61           H  
ATOM   2870 2HB  ASP A 183      12.615  15.122 -39.131  1.00  0.61           H  
ATOM   2871  N   PRO A 184      10.503  13.167 -40.208  1.00  0.62           N  
ATOM   2872  CA  PRO A 184       9.369  12.466 -39.642  1.00  0.62           C  
ATOM   2873  C   PRO A 184       8.921  13.112 -38.347  1.00  0.62           C  
ATOM   2874  O   PRO A 184       7.767  13.005 -37.975  1.00  0.62           O  
ATOM   2875  CB  PRO A 184       9.917  11.069 -39.409  1.00  0.62           C  
ATOM   2876  CG  PRO A 184      11.427  11.235 -39.358  1.00  0.62           C  
ATOM   2877  CD  PRO A 184      11.731  12.358 -40.318  1.00  0.62           C  
ATOM   2878  HA  PRO A 184       8.552  12.449 -40.373  1.00  0.62           H  
ATOM   2879 1HB  PRO A 184       9.509  10.652 -38.486  1.00  0.62           H  
ATOM   2880 2HB  PRO A 184       9.575  10.439 -40.213  1.00  0.62           H  
ATOM   2881 1HG  PRO A 184      11.758  11.459 -38.331  1.00  0.62           H  
ATOM   2882 2HG  PRO A 184      11.924  10.306 -39.639  1.00  0.62           H  
ATOM   2883 1HD  PRO A 184      12.625  12.887 -39.951  1.00  0.62           H  
ATOM   2884 2HD  PRO A 184      11.856  11.980 -41.345  1.00  0.62           H  
ATOM   2885  N   TYR A 185       9.816  13.835 -37.684  1.00  0.63           N  
ATOM   2886  CA  TYR A 185       9.488  14.539 -36.454  1.00  0.63           C  
ATOM   2887  C   TYR A 185       8.309  15.487 -36.721  1.00  0.63           C  
ATOM   2888  O   TYR A 185       7.360  15.579 -35.934  1.00  0.63           O  
ATOM   2889  CB  TYR A 185      10.725  15.290 -35.954  1.00  0.63           C  
ATOM   2890  CG  TYR A 185      10.583  16.042 -34.633  1.00  0.63           C  
ATOM   2891  CD1 TYR A 185      10.657  15.341 -33.436  1.00  0.63           C  
ATOM   2892  CD2 TYR A 185      10.428  17.426 -34.614  1.00  0.63           C  
ATOM   2893  CE1 TYR A 185      10.582  16.012 -32.231  1.00  0.63           C  
ATOM   2894  CE2 TYR A 185      10.358  18.094 -33.397  1.00  0.63           C  
ATOM   2895  CZ  TYR A 185      10.440  17.393 -32.218  1.00  0.63           C  
ATOM   2896  OH  TYR A 185      10.394  18.064 -31.015  1.00  0.63           O  
ATOM   2897  H   TYR A 185      10.760  13.896 -38.032  1.00  0.63           H  
ATOM   2898  HA  TYR A 185       9.178  13.813 -35.699  1.00  0.63           H  
ATOM   2899 1HB  TYR A 185      11.545  14.579 -35.846  1.00  0.63           H  
ATOM   2900 2HB  TYR A 185      11.030  16.010 -36.714  1.00  0.63           H  
ATOM   2901  HD1 TYR A 185      10.783  14.257 -33.446  1.00  0.63           H  
ATOM   2902  HD2 TYR A 185      10.377  17.989 -35.552  1.00  0.63           H  
ATOM   2903  HE1 TYR A 185      10.647  15.457 -31.296  1.00  0.63           H  
ATOM   2904  HE2 TYR A 185      10.251  19.176 -33.372  1.00  0.63           H  
ATOM   2905  HH  TYR A 185      10.523  17.437 -30.297  1.00  0.63           H  
ATOM   2906  N   GLY A 186       8.382  16.224 -37.830  1.00  0.65           N  
ATOM   2907  CA  GLY A 186       7.332  17.169 -38.174  1.00  0.65           C  
ATOM   2908  C   GLY A 186       6.000  16.456 -38.408  1.00  0.65           C  
ATOM   2909  O   GLY A 186       4.935  16.910 -37.981  1.00  0.65           O  
ATOM   2910  H   GLY A 186       9.142  16.078 -38.487  1.00  0.65           H  
ATOM   2911 1HA  GLY A 186       7.234  17.905 -37.390  1.00  0.65           H  
ATOM   2912 2HA  GLY A 186       7.623  17.698 -39.081  1.00  0.65           H  
ATOM   2913  N   TYR A 187       6.076  15.275 -39.020  1.00  0.65           N  
ATOM   2914  CA  TYR A 187       4.878  14.491 -39.361  1.00  0.65           C  
ATOM   2915  C   TYR A 187       4.259  13.738 -38.183  1.00  0.65           C  
ATOM   2916  O   TYR A 187       3.035  13.618 -38.076  1.00  0.65           O  
ATOM   2917  CB  TYR A 187       5.268  13.471 -40.429  1.00  0.65           C  
ATOM   2918  CG  TYR A 187       5.622  14.112 -41.693  1.00  0.65           C  
ATOM   2919  CD1 TYR A 187       6.713  14.897 -41.674  1.00  0.65           C  
ATOM   2920  CD2 TYR A 187       4.926  13.901 -42.874  1.00  0.65           C  
ATOM   2921  CE1 TYR A 187       7.132  15.525 -42.776  1.00  0.65           C  
ATOM   2922  CE2 TYR A 187       5.358  14.537 -44.014  1.00  0.65           C  
ATOM   2923  CZ  TYR A 187       6.462  15.359 -43.949  1.00  0.65           C  
ATOM   2924  OH  TYR A 187       6.908  16.009 -45.036  1.00  0.65           O  
ATOM   2925  H   TYR A 187       7.010  14.964 -39.319  1.00  0.65           H  
ATOM   2926  HA  TYR A 187       4.130  15.180 -39.750  1.00  0.65           H  
ATOM   2927 1HB  TYR A 187       6.121  12.887 -40.086  1.00  0.65           H  
ATOM   2928 2HB  TYR A 187       4.446  12.781 -40.604  1.00  0.65           H  
ATOM   2929  HD1 TYR A 187       7.238  15.028 -40.746  1.00  0.65           H  
ATOM   2930  HD2 TYR A 187       4.060  13.250 -42.905  1.00  0.65           H  
ATOM   2931  HE1 TYR A 187       8.003  16.160 -42.723  1.00  0.65           H  
ATOM   2932  HE2 TYR A 187       4.838  14.396 -44.950  1.00  0.65           H  
ATOM   2933  HH  TYR A 187       7.553  16.666 -44.754  1.00  0.65           H  
ATOM   2934  N   LEU A 188       5.118  13.192 -37.334  1.00  0.66           N  
ATOM   2935  CA  LEU A 188       4.719  12.339 -36.230  1.00  0.66           C  
ATOM   2936  C   LEU A 188       4.583  13.053 -34.887  1.00  0.66           C  
ATOM   2937  O   LEU A 188       3.786  12.630 -34.049  1.00  0.66           O  
ATOM   2938  CB  LEU A 188       5.748  11.218 -36.103  1.00  0.66           C  
ATOM   2939  CG  LEU A 188       5.893  10.314 -37.344  1.00  0.66           C  
ATOM   2940  CD1 LEU A 188       7.011   9.319 -37.135  1.00  0.66           C  
ATOM   2941  CD2 LEU A 188       4.603   9.606 -37.585  1.00  0.66           C  
ATOM   2942  H   LEU A 188       6.107  13.338 -37.492  1.00  0.66           H  
ATOM   2943  HA  LEU A 188       3.753  11.901 -36.477  1.00  0.66           H  
ATOM   2944 1HB  LEU A 188       6.723  11.669 -35.900  1.00  0.66           H  
ATOM   2945 2HB  LEU A 188       5.476  10.590 -35.256  1.00  0.66           H  
ATOM   2946  HG  LEU A 188       6.148  10.924 -38.212  1.00  0.66           H  
ATOM   2947 1HD1 LEU A 188       7.112   8.692 -38.020  1.00  0.66           H  
ATOM   2948 2HD1 LEU A 188       7.936   9.854 -36.962  1.00  0.66           H  
ATOM   2949 3HD1 LEU A 188       6.790   8.694 -36.272  1.00  0.66           H  
ATOM   2950 1HD2 LEU A 188       4.719   8.980 -38.449  1.00  0.66           H  
ATOM   2951 2HD2 LEU A 188       4.349   8.990 -36.717  1.00  0.66           H  
ATOM   2952 3HD2 LEU A 188       3.809  10.336 -37.755  1.00  0.66           H  
ATOM   2953  N   ASN A 189       5.383  14.093 -34.637  1.00  0.66           N  
ATOM   2954  CA  ASN A 189       5.329  14.760 -33.345  1.00  0.66           C  
ATOM   2955  C   ASN A 189       4.718  16.163 -33.411  1.00  0.66           C  
ATOM   2956  O   ASN A 189       3.806  16.481 -32.649  1.00  0.66           O  
ATOM   2957  CB  ASN A 189       6.719  14.801 -32.737  1.00  0.66           C  
ATOM   2958  CG  ASN A 189       7.245  13.426 -32.415  1.00  0.66           C  
ATOM   2959  OD1 ASN A 189       8.300  13.000 -32.902  1.00  0.66           O  
ATOM   2960  ND2 ASN A 189       6.518  12.714 -31.591  1.00  0.66           N  
ATOM   2961  H   ASN A 189       6.045  14.436 -35.325  1.00  0.66           H  
ATOM   2962  HA  ASN A 189       4.693  14.173 -32.683  1.00  0.66           H  
ATOM   2963 1HB  ASN A 189       7.410  15.303 -33.414  1.00  0.66           H  
ATOM   2964 2HB  ASN A 189       6.688  15.371 -31.824  1.00  0.66           H  
ATOM   2965 1HD2 ASN A 189       6.807  11.791 -31.335  1.00  0.66           H  
ATOM   2966 2HD2 ASN A 189       5.669  13.092 -31.219  1.00  0.66           H  
ATOM   2967  N   ILE A 190       5.142  16.997 -34.355  1.00  0.65           N  
ATOM   2968  CA  ILE A 190       4.605  18.367 -34.352  1.00  0.65           C  
ATOM   2969  C   ILE A 190       3.201  18.441 -34.908  1.00  0.65           C  
ATOM   2970  O   ILE A 190       2.270  18.892 -34.231  1.00  0.65           O  
ATOM   2971  CB  ILE A 190       5.502  19.319 -35.143  1.00  0.65           C  
ATOM   2972  CG1 ILE A 190       6.816  19.420 -34.445  1.00  0.65           C  
ATOM   2973  CG2 ILE A 190       4.871  20.697 -35.330  1.00  0.65           C  
ATOM   2974  CD1 ILE A 190       7.802  20.127 -35.221  1.00  0.65           C  
ATOM   2975  H   ILE A 190       5.863  16.694 -35.015  1.00  0.65           H  
ATOM   2976  HA  ILE A 190       4.576  18.715 -33.321  1.00  0.65           H  
ATOM   2977  HB  ILE A 190       5.678  18.894 -36.117  1.00  0.65           H  
ATOM   2978 1HG1 ILE A 190       6.680  19.943 -33.527  1.00  0.65           H  
ATOM   2979 2HG1 ILE A 190       7.193  18.417 -34.227  1.00  0.65           H  
ATOM   2980 1HG2 ILE A 190       5.550  21.326 -35.910  1.00  0.65           H  
ATOM   2981 2HG2 ILE A 190       3.926  20.608 -35.860  1.00  0.65           H  
ATOM   2982 3HG2 ILE A 190       4.702  21.150 -34.372  1.00  0.65           H  
ATOM   2983 1HD1 ILE A 190       8.729  20.196 -34.674  1.00  0.65           H  
ATOM   2984 2HD1 ILE A 190       7.981  19.621 -36.157  1.00  0.65           H  
ATOM   2985 3HD1 ILE A 190       7.423  21.126 -35.415  1.00  0.65           H  
ATOM   2986  N   TYR A 191       3.037  17.960 -36.126  1.00  0.64           N  
ATOM   2987  CA  TYR A 191       1.740  17.932 -36.748  1.00  0.64           C  
ATOM   2988  C   TYR A 191       0.747  17.125 -35.945  1.00  0.64           C  
ATOM   2989  O   TYR A 191      -0.372  17.582 -35.694  1.00  0.64           O  
ATOM   2990  CB  TYR A 191       1.820  17.346 -38.121  1.00  0.64           C  
ATOM   2991  CG  TYR A 191       0.503  17.259 -38.699  1.00  0.64           C  
ATOM   2992  CD1 TYR A 191      -0.071  18.376 -39.238  1.00  0.64           C  
ATOM   2993  CD2 TYR A 191      -0.158  16.069 -38.686  1.00  0.64           C  
ATOM   2994  CE1 TYR A 191      -1.295  18.292 -39.814  1.00  0.64           C  
ATOM   2995  CE2 TYR A 191      -1.374  15.990 -39.259  1.00  0.64           C  
ATOM   2996  CZ  TYR A 191      -1.936  17.079 -39.839  1.00  0.64           C  
ATOM   2997  OH  TYR A 191      -3.123  16.925 -40.472  1.00  0.64           O  
ATOM   2998  H   TYR A 191       3.835  17.609 -36.653  1.00  0.64           H  
ATOM   2999  HA  TYR A 191       1.368  18.954 -36.817  1.00  0.64           H  
ATOM   3000 1HB  TYR A 191       2.450  17.963 -38.757  1.00  0.64           H  
ATOM   3001 2HB  TYR A 191       2.253  16.346 -38.085  1.00  0.64           H  
ATOM   3002  HD1 TYR A 191       0.463  19.312 -39.224  1.00  0.64           H  
ATOM   3003  HD2 TYR A 191       0.304  15.182 -38.243  1.00  0.64           H  
ATOM   3004  HE1 TYR A 191      -1.739  19.162 -40.257  1.00  0.64           H  
ATOM   3005  HE2 TYR A 191      -1.890  15.058 -39.284  1.00  0.64           H  
ATOM   3006  HH  TYR A 191      -3.593  17.764 -40.546  1.00  0.64           H  
ATOM   3007  N   ARG A 192       1.141  15.905 -35.566  1.00  0.64           N  
ATOM   3008  CA  ARG A 192       0.254  15.029 -34.821  1.00  0.64           C  
ATOM   3009  C   ARG A 192      -0.201  15.731 -33.548  1.00  0.64           C  
ATOM   3010  O   ARG A 192      -1.376  15.665 -33.187  1.00  0.64           O  
ATOM   3011  CB  ARG A 192       0.927  13.727 -34.442  1.00  0.64           C  
ATOM   3012  CG  ARG A 192      -0.010  12.720 -33.787  1.00  0.64           C  
ATOM   3013  CD  ARG A 192       0.710  11.531 -33.291  1.00  0.64           C  
ATOM   3014  NE  ARG A 192      -0.199  10.518 -32.742  1.00  0.64           N  
ATOM   3015  CZ  ARG A 192      -0.785  10.592 -31.525  1.00  0.64           C  
ATOM   3016  NH1 ARG A 192      -0.600  11.651 -30.769  1.00  0.64           N  
ATOM   3017  NH2 ARG A 192      -1.553   9.607 -31.086  1.00  0.64           N  
ATOM   3018  H   ARG A 192       2.070  15.588 -35.809  1.00  0.64           H  
ATOM   3019  HA  ARG A 192      -0.617  14.805 -35.438  1.00  0.64           H  
ATOM   3020 1HB  ARG A 192       1.374  13.263 -35.324  1.00  0.64           H  
ATOM   3021 2HB  ARG A 192       1.726  13.939 -33.734  1.00  0.64           H  
ATOM   3022 1HG  ARG A 192      -0.495  13.191 -32.939  1.00  0.64           H  
ATOM   3023 2HG  ARG A 192      -0.761  12.392 -34.509  1.00  0.64           H  
ATOM   3024 1HD  ARG A 192       1.268  11.081 -34.113  1.00  0.64           H  
ATOM   3025 2HD  ARG A 192       1.407  11.828 -32.508  1.00  0.64           H  
ATOM   3026  HE  ARG A 192      -0.341   9.660 -33.302  1.00  0.64           H  
ATOM   3027 1HH1 ARG A 192      -0.018  12.411 -31.094  1.00  0.64           H  
ATOM   3028 2HH1 ARG A 192      -1.054  11.717 -29.859  1.00  0.64           H  
ATOM   3029 1HH2 ARG A 192      -1.702   8.786 -31.657  1.00  0.64           H  
ATOM   3030 2HH2 ARG A 192      -1.984   9.677 -30.178  1.00  0.64           H  
ATOM   3031  N   THR A 193       0.709  16.439 -32.872  1.00  0.64           N  
ATOM   3032  CA  THR A 193       0.327  17.179 -31.689  1.00  0.64           C  
ATOM   3033  C   THR A 193      -0.721  18.250 -31.995  1.00  0.64           C  
ATOM   3034  O   THR A 193      -1.681  18.409 -31.240  1.00  0.64           O  
ATOM   3035  CB  THR A 193       1.553  17.771 -31.005  1.00  0.64           C  
ATOM   3036  OG1 THR A 193       2.378  16.707 -30.533  1.00  0.64           O  
ATOM   3037  CG2 THR A 193       1.171  18.659 -29.897  1.00  0.64           C  
ATOM   3038  H   THR A 193       1.690  16.476 -33.154  1.00  0.64           H  
ATOM   3039  HA  THR A 193      -0.116  16.476 -30.989  1.00  0.64           H  
ATOM   3040  HB  THR A 193       2.119  18.341 -31.732  1.00  0.64           H  
ATOM   3041  HG1 THR A 193       2.919  16.384 -31.277  1.00  0.64           H  
ATOM   3042 1HG2 THR A 193       2.059  19.075 -29.429  1.00  0.64           H  
ATOM   3043 2HG2 THR A 193       0.577  19.457 -30.317  1.00  0.64           H  
ATOM   3044 3HG2 THR A 193       0.600  18.101 -29.163  1.00  0.64           H  
ATOM   3045  N   LEU A 194      -0.566  19.002 -33.082  1.00  0.66           N  
ATOM   3046  CA  LEU A 194      -1.617  19.968 -33.380  1.00  0.66           C  
ATOM   3047  C   LEU A 194      -2.952  19.315 -33.762  1.00  0.66           C  
ATOM   3048  O   LEU A 194      -3.996  19.817 -33.356  1.00  0.66           O  
ATOM   3049  CB  LEU A 194      -1.214  20.933 -34.501  1.00  0.66           C  
ATOM   3050  CG  LEU A 194      -0.132  21.959 -34.148  1.00  0.66           C  
ATOM   3051  CD1 LEU A 194       0.257  22.733 -35.345  1.00  0.66           C  
ATOM   3052  CD2 LEU A 194      -0.661  22.907 -33.060  1.00  0.66           C  
ATOM   3053  H   LEU A 194       0.255  18.889 -33.681  1.00  0.66           H  
ATOM   3054  HA  LEU A 194      -1.783  20.561 -32.483  1.00  0.66           H  
ATOM   3055 1HB  LEU A 194      -0.839  20.337 -35.340  1.00  0.66           H  
ATOM   3056 2HB  LEU A 194      -2.103  21.471 -34.833  1.00  0.66           H  
ATOM   3057  HG  LEU A 194       0.742  21.435 -33.814  1.00  0.66           H  
ATOM   3058 1HD1 LEU A 194       1.021  23.435 -35.067  1.00  0.66           H  
ATOM   3059 2HD1 LEU A 194       0.640  22.052 -36.094  1.00  0.66           H  
ATOM   3060 3HD1 LEU A 194      -0.609  23.271 -35.731  1.00  0.66           H  
ATOM   3061 1HD2 LEU A 194       0.108  23.634 -32.798  1.00  0.66           H  
ATOM   3062 2HD2 LEU A 194      -1.544  23.433 -33.425  1.00  0.66           H  
ATOM   3063 3HD2 LEU A 194      -0.924  22.327 -32.190  1.00  0.66           H  
ATOM   3064  N   LYS A 195      -2.930  18.202 -34.512  1.00  0.70           N  
ATOM   3065  CA  LYS A 195      -4.172  17.567 -34.985  1.00  0.70           C  
ATOM   3066  C   LYS A 195      -4.869  16.628 -33.998  1.00  0.70           C  
ATOM   3067  O   LYS A 195      -6.088  16.685 -33.834  1.00  0.70           O  
ATOM   3068  CB  LYS A 195      -3.920  16.786 -36.273  1.00  0.70           C  
ATOM   3069  CG  LYS A 195      -5.195  16.148 -36.887  1.00  0.70           C  
ATOM   3070  CD  LYS A 195      -4.871  15.565 -38.231  1.00  0.70           C  
ATOM   3071  CE  LYS A 195      -6.018  14.815 -38.949  1.00  0.70           C  
ATOM   3072  NZ  LYS A 195      -7.019  15.733 -39.562  1.00  0.70           N  
ATOM   3073  H   LYS A 195      -2.028  17.827 -34.805  1.00  0.70           H  
ATOM   3074  HA  LYS A 195      -4.867  18.361 -35.219  1.00  0.70           H  
ATOM   3075 1HB  LYS A 195      -3.480  17.444 -37.019  1.00  0.70           H  
ATOM   3076 2HB  LYS A 195      -3.197  15.993 -36.080  1.00  0.70           H  
ATOM   3077 1HG  LYS A 195      -5.579  15.368 -36.228  1.00  0.70           H  
ATOM   3078 2HG  LYS A 195      -5.958  16.914 -37.011  1.00  0.70           H  
ATOM   3079 1HD  LYS A 195      -4.669  16.414 -38.839  1.00  0.70           H  
ATOM   3080 2HD  LYS A 195      -3.986  14.957 -38.172  1.00  0.70           H  
ATOM   3081 1HE  LYS A 195      -5.590  14.208 -39.747  1.00  0.70           H  
ATOM   3082 2HE  LYS A 195      -6.523  14.163 -38.238  1.00  0.70           H  
ATOM   3083 1HZ  LYS A 195      -7.719  15.190 -40.030  1.00  0.70           H  
ATOM   3084 2HZ  LYS A 195      -7.469  16.325 -38.869  1.00  0.70           H  
ATOM   3085 3HZ  LYS A 195      -6.558  16.332 -40.245  1.00  0.70           H  
ATOM   3086  N   VAL A 196      -4.097  15.739 -33.386  1.00  0.77           N  
ATOM   3087  CA  VAL A 196      -4.588  14.700 -32.492  1.00  0.77           C  
ATOM   3088  C   VAL A 196      -4.378  15.092 -31.037  1.00  0.77           C  
ATOM   3089  O   VAL A 196      -5.264  14.926 -30.198  1.00  0.77           O  
ATOM   3090  CB  VAL A 196      -3.831  13.388 -32.755  1.00  0.77           C  
ATOM   3091  CG1 VAL A 196      -4.279  12.323 -31.778  1.00  0.77           C  
ATOM   3092  CG2 VAL A 196      -4.018  12.965 -34.211  1.00  0.77           C  
ATOM   3093  H   VAL A 196      -3.102  15.772 -33.551  1.00  0.77           H  
ATOM   3094  HA  VAL A 196      -5.651  14.553 -32.673  1.00  0.77           H  
ATOM   3095  HB  VAL A 196      -2.778  13.552 -32.570  1.00  0.77           H  
ATOM   3096 1HG1 VAL A 196      -3.717  11.413 -31.957  1.00  0.77           H  
ATOM   3097 2HG1 VAL A 196      -4.095  12.672 -30.758  1.00  0.77           H  
ATOM   3098 3HG1 VAL A 196      -5.340  12.127 -31.912  1.00  0.77           H  
ATOM   3099 1HG2 VAL A 196      -3.462  12.055 -34.391  1.00  0.77           H  
ATOM   3100 2HG2 VAL A 196      -5.074  12.794 -34.410  1.00  0.77           H  
ATOM   3101 3HG2 VAL A 196      -3.646  13.752 -34.868  1.00  0.77           H  
ATOM   3102  N   GLY A 197      -3.178  15.584 -30.747  1.00  0.86           N  
ATOM   3103  CA  GLY A 197      -2.788  15.968 -29.400  1.00  0.86           C  
ATOM   3104  C   GLY A 197      -1.746  15.033 -28.799  1.00  0.86           C  
ATOM   3105  O   GLY A 197      -1.740  13.822 -29.040  1.00  0.86           O  
ATOM   3106  H   GLY A 197      -2.510  15.705 -31.508  1.00  0.86           H  
ATOM   3107 1HA  GLY A 197      -2.396  16.983 -29.412  1.00  0.86           H  
ATOM   3108 2HA  GLY A 197      -3.669  15.985 -28.760  1.00  0.86           H  
ATOM   3109  N   SER A 198      -0.857  15.615 -28.005  1.00  0.97           N  
ATOM   3110  CA  SER A 198       0.211  14.886 -27.334  1.00  0.97           C  
ATOM   3111  C   SER A 198      -0.350  13.857 -26.390  1.00  0.97           C  
ATOM   3112  O   SER A 198      -1.377  14.088 -25.765  1.00  0.97           O  
ATOM   3113  CB  SER A 198       1.097  15.805 -26.519  1.00  0.97           C  
ATOM   3114  OG  SER A 198       2.033  15.045 -25.766  1.00  0.97           O  
ATOM   3115  H   SER A 198      -0.926  16.611 -27.862  1.00  0.97           H  
ATOM   3116  HA  SER A 198       0.814  14.380 -28.090  1.00  0.97           H  
ATOM   3117 1HB  SER A 198       1.623  16.496 -27.180  1.00  0.97           H  
ATOM   3118 2HB  SER A 198       0.479  16.397 -25.845  1.00  0.97           H  
ATOM   3119  HG  SER A 198       2.707  14.764 -26.397  1.00  0.97           H  
ATOM   3120  N   GLY A 199       0.344  12.737 -26.224  1.00  1.08           N  
ATOM   3121  CA  GLY A 199      -0.081  11.741 -25.241  1.00  1.08           C  
ATOM   3122  C   GLY A 199      -0.201  12.370 -23.842  1.00  1.08           C  
ATOM   3123  O   GLY A 199      -1.038  11.963 -23.036  1.00  1.08           O  
ATOM   3124  H   GLY A 199       1.176  12.579 -26.773  1.00  1.08           H  
ATOM   3125 1HA  GLY A 199      -1.037  11.318 -25.545  1.00  1.08           H  
ATOM   3126 2HA  GLY A 199       0.639  10.925 -25.216  1.00  1.08           H  
ATOM   3127  N   LYS A 200       0.595  13.419 -23.576  1.00  1.16           N  
ATOM   3128  CA  LYS A 200       0.599  14.132 -22.297  1.00  1.16           C  
ATOM   3129  C   LYS A 200      -0.728  14.865 -22.069  1.00  1.16           C  
ATOM   3130  O   LYS A 200      -1.034  15.326 -20.968  1.00  1.16           O  
ATOM   3131  CB  LYS A 200       1.758  15.126 -22.251  1.00  1.16           C  
ATOM   3132  CG  LYS A 200       3.143  14.476 -22.214  1.00  1.16           C  
ATOM   3133  CD  LYS A 200       4.255  15.521 -22.184  1.00  1.16           C  
ATOM   3134  CE  LYS A 200       5.633  14.868 -22.139  1.00  1.16           C  
ATOM   3135  NZ  LYS A 200       6.731  15.878 -22.137  1.00  1.16           N  
ATOM   3136  H   LYS A 200       1.220  13.761 -24.307  1.00  1.16           H  
ATOM   3137  HA  LYS A 200       0.725  13.407 -21.492  1.00  1.16           H  
ATOM   3138 1HB  LYS A 200       1.710  15.779 -23.123  1.00  1.16           H  
ATOM   3139 2HB  LYS A 200       1.660  15.751 -21.363  1.00  1.16           H  
ATOM   3140 1HG  LYS A 200       3.221  13.845 -21.328  1.00  1.16           H  
ATOM   3141 2HG  LYS A 200       3.267  13.850 -23.098  1.00  1.16           H  
ATOM   3142 1HD  LYS A 200       4.188  16.146 -23.077  1.00  1.16           H  
ATOM   3143 2HD  LYS A 200       4.132  16.156 -21.306  1.00  1.16           H  
ATOM   3144 1HE  LYS A 200       5.711  14.262 -21.236  1.00  1.16           H  
ATOM   3145 2HE  LYS A 200       5.749  14.222 -23.009  1.00  1.16           H  
ATOM   3146 1HZ  LYS A 200       7.624  15.405 -22.106  1.00  1.16           H  
ATOM   3147 2HZ  LYS A 200       6.676  16.438 -22.976  1.00  1.16           H  
ATOM   3148 3HZ  LYS A 200       6.641  16.474 -21.327  1.00  1.16           H  
ATOM   3149  N   ALA A 201      -1.480  15.045 -23.141  1.00  1.19           N  
ATOM   3150  CA  ALA A 201      -2.757  15.709 -23.125  1.00  1.19           C  
ATOM   3151  C   ALA A 201      -3.838  14.809 -23.680  1.00  1.19           C  
ATOM   3152  O   ALA A 201      -4.893  15.299 -24.074  1.00  1.19           O  
ATOM   3153  CB  ALA A 201      -2.696  16.959 -23.969  1.00  1.19           C  
ATOM   3154  H   ALA A 201      -1.189  14.656 -24.031  1.00  1.19           H  
ATOM   3155  HA  ALA A 201      -3.009  15.955 -22.094  1.00  1.19           H  
ATOM   3156 1HB  ALA A 201      -3.662  17.445 -23.948  1.00  1.19           H  
ATOM   3157 2HB  ALA A 201      -1.934  17.626 -23.585  1.00  1.19           H  
ATOM   3158 3HB  ALA A 201      -2.447  16.677 -24.996  1.00  1.19           H  
ATOM   3159  N   ILE A 202      -3.648  13.493 -23.658  1.00  1.17           N  
ATOM   3160  CA  ILE A 202      -4.666  12.635 -24.249  1.00  1.17           C  
ATOM   3161  C   ILE A 202      -6.032  12.799 -23.574  1.00  1.17           C  
ATOM   3162  O   ILE A 202      -7.069  12.619 -24.210  1.00  1.17           O  
ATOM   3163  CB  ILE A 202      -4.225  11.165 -24.239  1.00  1.17           C  
ATOM   3164  CG1 ILE A 202      -5.134  10.366 -25.165  1.00  1.17           C  
ATOM   3165  CG2 ILE A 202      -4.228  10.592 -22.828  1.00  1.17           C  
ATOM   3166  CD1 ILE A 202      -5.004  10.789 -26.628  1.00  1.17           C  
ATOM   3167  H   ILE A 202      -2.782  13.083 -23.300  1.00  1.17           H  
ATOM   3168  HA  ILE A 202      -4.773  12.923 -25.293  1.00  1.17           H  
ATOM   3169  HB  ILE A 202      -3.218  11.103 -24.635  1.00  1.17           H  
ATOM   3170 1HG1 ILE A 202      -4.883   9.310 -25.084  1.00  1.17           H  
ATOM   3171 2HG1 ILE A 202      -6.170  10.503 -24.854  1.00  1.17           H  
ATOM   3172 1HG2 ILE A 202      -3.890   9.558 -22.858  1.00  1.17           H  
ATOM   3173 2HG2 ILE A 202      -3.551  11.178 -22.202  1.00  1.17           H  
ATOM   3174 3HG2 ILE A 202      -5.229  10.625 -22.412  1.00  1.17           H  
ATOM   3175 1HD1 ILE A 202      -5.674  10.187 -27.242  1.00  1.17           H  
ATOM   3176 2HD1 ILE A 202      -5.270  11.845 -26.729  1.00  1.17           H  
ATOM   3177 3HD1 ILE A 202      -3.975  10.642 -26.960  1.00  1.17           H  
ATOM   3178  N   HIS A 203      -6.037  13.159 -22.289  1.00  1.11           N  
ATOM   3179  CA  HIS A 203      -7.273  13.382 -21.552  1.00  1.11           C  
ATOM   3180  C   HIS A 203      -7.877  14.776 -21.788  1.00  1.11           C  
ATOM   3181  O   HIS A 203      -9.007  15.045 -21.376  1.00  1.11           O  
ATOM   3182  CB  HIS A 203      -7.031  13.133 -20.051  1.00  1.11           C  
ATOM   3183  CG  HIS A 203      -5.963  14.013 -19.398  1.00  1.11           C  
ATOM   3184  ND1 HIS A 203      -4.618  13.878 -19.677  1.00  1.11           N  
ATOM   3185  CD2 HIS A 203      -6.051  15.003 -18.477  1.00  1.11           C  
ATOM   3186  CE1 HIS A 203      -3.931  14.758 -18.961  1.00  1.11           C  
ATOM   3187  NE2 HIS A 203      -4.779  15.444 -18.225  1.00  1.11           N  
ATOM   3188  H   HIS A 203      -5.151  13.280 -21.822  1.00  1.11           H  
ATOM   3189  HA  HIS A 203      -8.013  12.656 -21.883  1.00  1.11           H  
ATOM   3190 1HB  HIS A 203      -7.965  13.288 -19.508  1.00  1.11           H  
ATOM   3191 2HB  HIS A 203      -6.741  12.093 -19.905  1.00  1.11           H  
ATOM   3192  HD2 HIS A 203      -6.954  15.390 -18.022  1.00  1.11           H  
ATOM   3193  HE1 HIS A 203      -2.844  14.888 -18.974  1.00  1.11           H  
ATOM   3194  HE2 HIS A 203      -4.544  16.185 -17.571  1.00  1.11           H  
ATOM   3195  N   LEU A 204      -7.110  15.664 -22.428  1.00  1.02           N  
ATOM   3196  CA  LEU A 204      -7.519  17.034 -22.710  1.00  1.02           C  
ATOM   3197  C   LEU A 204      -7.409  17.339 -24.190  1.00  1.02           C  
ATOM   3198  O   LEU A 204      -7.618  18.475 -24.623  1.00  1.02           O  
ATOM   3199  CB  LEU A 204      -6.657  18.003 -21.924  1.00  1.02           C  
ATOM   3200  CG  LEU A 204      -6.784  17.852 -20.453  1.00  1.02           C  
ATOM   3201  CD1 LEU A 204      -5.762  18.708 -19.776  1.00  1.02           C  
ATOM   3202  CD2 LEU A 204      -8.222  18.172 -20.000  1.00  1.02           C  
ATOM   3203  H   LEU A 204      -6.202  15.377 -22.771  1.00  1.02           H  
ATOM   3204  HA  LEU A 204      -8.558  17.158 -22.409  1.00  1.02           H  
ATOM   3205 1HB  LEU A 204      -5.614  17.830 -22.192  1.00  1.02           H  
ATOM   3206 2HB  LEU A 204      -6.925  19.020 -22.195  1.00  1.02           H  
ATOM   3207  HG  LEU A 204      -6.576  16.857 -20.205  1.00  1.02           H  
ATOM   3208 1HD1 LEU A 204      -5.847  18.566 -18.705  1.00  1.02           H  
ATOM   3209 2HD1 LEU A 204      -4.769  18.416 -20.098  1.00  1.02           H  
ATOM   3210 3HD1 LEU A 204      -5.917  19.737 -20.010  1.00  1.02           H  
ATOM   3211 1HD2 LEU A 204      -8.296  18.018 -18.924  1.00  1.02           H  
ATOM   3212 2HD2 LEU A 204      -8.482  19.188 -20.232  1.00  1.02           H  
ATOM   3213 3HD2 LEU A 204      -8.920  17.507 -20.501  1.00  1.02           H  
ATOM   3214  N   ALA A 205      -7.122  16.318 -24.982  1.00  0.93           N  
ATOM   3215  CA  ALA A 205      -6.936  16.484 -26.410  1.00  0.93           C  
ATOM   3216  C   ALA A 205      -8.175  17.109 -27.041  1.00  0.93           C  
ATOM   3217  O   ALA A 205      -8.077  17.977 -27.905  1.00  0.93           O  
ATOM   3218  CB  ALA A 205      -6.620  15.138 -27.036  1.00  0.93           C  
ATOM   3219  H   ALA A 205      -6.970  15.404 -24.571  1.00  0.93           H  
ATOM   3220  HA  ALA A 205      -6.094  17.157 -26.572  1.00  0.93           H  
ATOM   3221 1HB  ALA A 205      -6.464  15.265 -28.099  1.00  0.93           H  
ATOM   3222 2HB  ALA A 205      -5.718  14.729 -26.582  1.00  0.93           H  
ATOM   3223 3HB  ALA A 205      -7.451  14.452 -26.871  1.00  0.93           H  
ATOM   3224  N   ASP A 206      -9.352  16.763 -26.534  1.00  0.85           N  
ATOM   3225  CA  ASP A 206     -10.605  17.317 -27.040  1.00  0.85           C  
ATOM   3226  C   ASP A 206     -10.740  18.836 -26.801  1.00  0.85           C  
ATOM   3227  O   ASP A 206     -11.545  19.509 -27.454  1.00  0.85           O  
ATOM   3228  CB  ASP A 206     -11.784  16.593 -26.399  1.00  0.85           C  
ATOM   3229  CG  ASP A 206     -11.933  15.158 -26.899  1.00  0.85           C  
ATOM   3230  OD1 ASP A 206     -11.299  14.813 -27.872  1.00  0.85           O  
ATOM   3231  OD2 ASP A 206     -12.673  14.419 -26.299  1.00  0.85           O  
ATOM   3232  H   ASP A 206      -9.377  16.072 -25.798  1.00  0.85           H  
ATOM   3233  HA  ASP A 206     -10.640  17.143 -28.116  1.00  0.85           H  
ATOM   3234 1HB  ASP A 206     -11.655  16.578 -25.315  1.00  0.85           H  
ATOM   3235 2HB  ASP A 206     -12.703  17.139 -26.611  1.00  0.85           H  
ATOM   3236  N   LYS A 207      -9.992  19.369 -25.828  1.00  0.78           N  
ATOM   3237  CA  LYS A 207     -10.040  20.783 -25.485  1.00  0.78           C  
ATOM   3238  C   LYS A 207      -8.827  21.549 -26.043  1.00  0.78           C  
ATOM   3239  O   LYS A 207      -8.843  22.784 -26.143  1.00  0.78           O  
ATOM   3240  CB  LYS A 207     -10.175  20.936 -23.974  1.00  0.78           C  
ATOM   3241  CG  LYS A 207     -11.507  20.390 -23.442  1.00  0.78           C  
ATOM   3242  CD  LYS A 207     -11.717  20.607 -21.933  1.00  0.78           C  
ATOM   3243  CE  LYS A 207     -13.131  20.113 -21.543  1.00  0.78           C  
ATOM   3244  NZ  LYS A 207     -13.485  20.353 -20.104  1.00  0.78           N  
ATOM   3245  H   LYS A 207      -9.324  18.793 -25.332  1.00  0.78           H  
ATOM   3246  HA  LYS A 207     -10.935  21.208 -25.932  1.00  0.78           H  
ATOM   3247 1HB  LYS A 207      -9.378  20.368 -23.494  1.00  0.78           H  
ATOM   3248 2HB  LYS A 207     -10.071  21.981 -23.686  1.00  0.78           H  
ATOM   3249 1HG  LYS A 207     -12.326  20.865 -23.984  1.00  0.78           H  
ATOM   3250 2HG  LYS A 207     -11.547  19.320 -23.641  1.00  0.78           H  
ATOM   3251 1HD  LYS A 207     -10.967  20.044 -21.367  1.00  0.78           H  
ATOM   3252 2HD  LYS A 207     -11.619  21.663 -21.688  1.00  0.78           H  
ATOM   3253 1HE  LYS A 207     -13.852  20.636 -22.166  1.00  0.78           H  
ATOM   3254 2HE  LYS A 207     -13.200  19.044 -21.745  1.00  0.78           H  
ATOM   3255 1HZ  LYS A 207     -14.418  20.018 -19.939  1.00  0.78           H  
ATOM   3256 2HZ  LYS A 207     -12.864  19.864 -19.455  1.00  0.78           H  
ATOM   3257 3HZ  LYS A 207     -13.448  21.334 -19.905  1.00  0.78           H  
ATOM   3258  N   LEU A 208      -7.766  20.817 -26.386  1.00  0.74           N  
ATOM   3259  CA  LEU A 208      -6.541  21.428 -26.901  1.00  0.74           C  
ATOM   3260  C   LEU A 208      -6.244  21.228 -28.402  1.00  0.74           C  
ATOM   3261  O   LEU A 208      -5.733  22.139 -29.042  1.00  0.74           O  
ATOM   3262  CB  LEU A 208      -5.362  20.920 -26.071  1.00  0.74           C  
ATOM   3263  CG  LEU A 208      -5.410  21.308 -24.590  1.00  0.74           C  
ATOM   3264  CD1 LEU A 208      -4.273  20.675 -23.842  1.00  0.74           C  
ATOM   3265  CD2 LEU A 208      -5.315  22.818 -24.500  1.00  0.74           C  
ATOM   3266  H   LEU A 208      -7.799  19.811 -26.238  1.00  0.74           H  
ATOM   3267  HA  LEU A 208      -6.620  22.500 -26.735  1.00  0.74           H  
ATOM   3268 1HB  LEU A 208      -5.339  19.830 -26.132  1.00  0.74           H  
ATOM   3269 2HB  LEU A 208      -4.450  21.317 -26.495  1.00  0.74           H  
ATOM   3270  HG  LEU A 208      -6.345  20.959 -24.150  1.00  0.74           H  
ATOM   3271 1HD1 LEU A 208      -4.324  20.966 -22.794  1.00  0.74           H  
ATOM   3272 2HD1 LEU A 208      -4.355  19.601 -23.923  1.00  0.74           H  
ATOM   3273 3HD1 LEU A 208      -3.336  21.009 -24.268  1.00  0.74           H  
ATOM   3274 1HD2 LEU A 208      -5.352  23.142 -23.463  1.00  0.74           H  
ATOM   3275 2HD2 LEU A 208      -4.374  23.155 -24.947  1.00  0.74           H  
ATOM   3276 3HD2 LEU A 208      -6.149  23.248 -25.043  1.00  0.74           H  
ATOM   3277  N   SER A 209      -6.544  20.055 -28.964  1.00  0.71           N  
ATOM   3278  CA  SER A 209      -6.185  19.744 -30.354  1.00  0.71           C  
ATOM   3279  C   SER A 209      -7.044  20.459 -31.389  1.00  0.71           C  
ATOM   3280  O   SER A 209      -8.139  20.941 -31.085  1.00  0.71           O  
ATOM   3281  CB  SER A 209      -6.312  18.252 -30.596  1.00  0.71           C  
ATOM   3282  OG  SER A 209      -7.666  17.844 -30.532  1.00  0.71           O  
ATOM   3283  H   SER A 209      -7.014  19.333 -28.430  1.00  0.71           H  
ATOM   3284  HA  SER A 209      -5.146  20.041 -30.515  1.00  0.71           H  
ATOM   3285 1HB  SER A 209      -5.902  18.010 -31.572  1.00  0.71           H  
ATOM   3286 2HB  SER A 209      -5.732  17.707 -29.853  1.00  0.71           H  
ATOM   3287  HG  SER A 209      -7.911  17.880 -29.587  1.00  0.71           H  
ATOM   3288  N   ILE A 210      -6.560  20.465 -32.633  1.00  0.68           N  
ATOM   3289  CA  ILE A 210      -7.293  20.989 -33.769  1.00  0.68           C  
ATOM   3290  C   ILE A 210      -7.402  19.920 -34.863  1.00  0.68           C  
ATOM   3291  O   ILE A 210      -6.563  19.892 -35.766  1.00  0.68           O  
ATOM   3292  CB  ILE A 210      -6.557  22.168 -34.404  1.00  0.68           C  
ATOM   3293  CG1 ILE A 210      -6.318  23.255 -33.402  1.00  0.68           C  
ATOM   3294  CG2 ILE A 210      -7.374  22.673 -35.591  1.00  0.68           C  
ATOM   3295  CD1 ILE A 210      -4.930  23.194 -32.743  1.00  0.68           C  
ATOM   3296  H   ILE A 210      -5.640  20.078 -32.801  1.00  0.68           H  
ATOM   3297  HA  ILE A 210      -8.271  21.328 -33.441  1.00  0.68           H  
ATOM   3298  HB  ILE A 210      -5.578  21.834 -34.756  1.00  0.68           H  
ATOM   3299 1HG1 ILE A 210      -6.440  24.209 -33.889  1.00  0.68           H  
ATOM   3300 2HG1 ILE A 210      -7.065  23.170 -32.621  1.00  0.68           H  
ATOM   3301 1HG2 ILE A 210      -6.865  23.483 -36.064  1.00  0.68           H  
ATOM   3302 2HG2 ILE A 210      -7.505  21.873 -36.304  1.00  0.68           H  
ATOM   3303 3HG2 ILE A 210      -8.347  23.011 -35.240  1.00  0.68           H  
ATOM   3304 1HD1 ILE A 210      -4.833  24.003 -32.020  1.00  0.68           H  
ATOM   3305 2HD1 ILE A 210      -4.803  22.241 -32.229  1.00  0.68           H  
ATOM   3306 3HD1 ILE A 210      -4.161  23.294 -33.506  1.00  0.68           H  
ATOM   3307  N   PRO A 211      -8.485  19.128 -34.906  1.00  0.67           N  
ATOM   3308  CA  PRO A 211      -8.701  18.015 -35.823  1.00  0.67           C  
ATOM   3309  C   PRO A 211      -8.626  18.407 -37.299  1.00  0.67           C  
ATOM   3310  O   PRO A 211      -8.408  17.562 -38.173  1.00  0.67           O  
ATOM   3311  CB  PRO A 211     -10.128  17.574 -35.468  1.00  0.67           C  
ATOM   3312  CG  PRO A 211     -10.324  18.011 -34.041  1.00  0.67           C  
ATOM   3313  CD  PRO A 211      -9.569  19.307 -33.924  1.00  0.67           C  
ATOM   3314  HA  PRO A 211      -7.977  17.219 -35.590  1.00  0.67           H  
ATOM   3315 1HB  PRO A 211     -10.846  18.036 -36.162  1.00  0.67           H  
ATOM   3316 2HB  PRO A 211     -10.219  16.485 -35.592  1.00  0.67           H  
ATOM   3317 1HG  PRO A 211     -11.395  18.120 -33.816  1.00  0.67           H  
ATOM   3318 2HG  PRO A 211      -9.932  17.243 -33.354  1.00  0.67           H  
ATOM   3319 1HD  PRO A 211     -10.204  20.168 -34.185  1.00  0.67           H  
ATOM   3320 2HD  PRO A 211      -9.177  19.363 -32.903  1.00  0.67           H  
ATOM   3321  N   ALA A 212      -8.848  19.686 -37.583  1.00  0.67           N  
ATOM   3322  CA  ALA A 212      -8.842  20.213 -38.939  1.00  0.67           C  
ATOM   3323  C   ALA A 212      -7.455  20.571 -39.471  1.00  0.67           C  
ATOM   3324  O   ALA A 212      -7.335  20.988 -40.624  1.00  0.67           O  
ATOM   3325  CB  ALA A 212      -9.705  21.443 -38.992  1.00  0.67           C  
ATOM   3326  H   ALA A 212      -9.027  20.333 -36.832  1.00  0.67           H  
ATOM   3327  HA  ALA A 212      -9.264  19.449 -39.592  1.00  0.67           H  
ATOM   3328 1HB  ALA A 212      -9.744  21.822 -40.011  1.00  0.67           H  
ATOM   3329 2HB  ALA A 212     -10.713  21.200 -38.654  1.00  0.67           H  
ATOM   3330 3HB  ALA A 212      -9.267  22.190 -38.338  1.00  0.67           H  
ATOM   3331  N   ALA A 213      -6.411  20.456 -38.654  1.00  0.67           N  
ATOM   3332  CA  ALA A 213      -5.094  20.858 -39.138  1.00  0.67           C  
ATOM   3333  C   ALA A 213      -4.662  20.044 -40.359  1.00  0.67           C  
ATOM   3334  O   ALA A 213      -4.891  18.835 -40.414  1.00  0.67           O  
ATOM   3335  CB  ALA A 213      -4.049  20.715 -38.048  1.00  0.67           C  
ATOM   3336  H   ALA A 213      -6.523  20.114 -37.698  1.00  0.67           H  
ATOM   3337  HA  ALA A 213      -5.162  21.892 -39.421  1.00  0.67           H  
ATOM   3338 1HB  ALA A 213      -3.091  21.054 -38.423  1.00  0.67           H  
ATOM   3339 2HB  ALA A 213      -4.339  21.319 -37.184  1.00  0.67           H  
ATOM   3340 3HB  ALA A 213      -3.976  19.676 -37.751  1.00  0.67           H  
ATOM   3341  N   ARG A 214      -3.987  20.701 -41.314  1.00  0.68           N  
ATOM   3342  CA  ARG A 214      -3.453  20.040 -42.526  1.00  0.68           C  
ATOM   3343  C   ARG A 214      -1.947  20.272 -42.647  1.00  0.68           C  
ATOM   3344  O   ARG A 214      -1.460  21.313 -42.204  1.00  0.68           O  
ATOM   3345  CB  ARG A 214      -4.124  20.580 -43.775  1.00  0.68           C  
ATOM   3346  CG  ARG A 214      -5.603  20.331 -43.876  1.00  0.68           C  
ATOM   3347  CD  ARG A 214      -6.158  20.905 -45.127  1.00  0.68           C  
ATOM   3348  NE  ARG A 214      -7.592  20.676 -45.240  1.00  0.68           N  
ATOM   3349  CZ  ARG A 214      -8.346  21.044 -46.295  1.00  0.68           C  
ATOM   3350  NH1 ARG A 214      -7.796  21.659 -47.306  1.00  0.68           N  
ATOM   3351  NH2 ARG A 214      -9.640  20.780 -46.318  1.00  0.68           N  
ATOM   3352  H   ARG A 214      -3.890  21.711 -41.201  1.00  0.68           H  
ATOM   3353  HA  ARG A 214      -3.637  18.966 -42.461  1.00  0.68           H  
ATOM   3354 1HB  ARG A 214      -3.956  21.648 -43.844  1.00  0.68           H  
ATOM   3355 2HB  ARG A 214      -3.673  20.117 -44.646  1.00  0.68           H  
ATOM   3356 1HG  ARG A 214      -5.790  19.255 -43.866  1.00  0.68           H  
ATOM   3357 2HG  ARG A 214      -6.110  20.797 -43.028  1.00  0.68           H  
ATOM   3358 1HD  ARG A 214      -5.980  21.981 -45.139  1.00  0.68           H  
ATOM   3359 2HD  ARG A 214      -5.667  20.446 -45.988  1.00  0.68           H  
ATOM   3360  HE  ARG A 214      -8.053  20.202 -44.474  1.00  0.68           H  
ATOM   3361 1HH1 ARG A 214      -6.809  21.862 -47.301  1.00  0.68           H  
ATOM   3362 2HH1 ARG A 214      -8.372  21.912 -48.128  1.00  0.68           H  
ATOM   3363 1HH2 ARG A 214     -10.074  20.303 -45.543  1.00  0.68           H  
ATOM   3364 2HH2 ARG A 214     -10.196  21.061 -47.122  1.00  0.68           H  
ATOM   3365  N   LEU A 215      -1.204  19.321 -43.244  1.00  0.68           N  
ATOM   3366  CA  LEU A 215       0.253  19.506 -43.328  1.00  0.68           C  
ATOM   3367  C   LEU A 215       0.829  19.836 -44.698  1.00  0.68           C  
ATOM   3368  O   LEU A 215       0.546  19.182 -45.714  1.00  0.68           O  
ATOM   3369  CB  LEU A 215       1.003  18.270 -42.802  1.00  0.68           C  
ATOM   3370  CG  LEU A 215       2.570  18.365 -42.768  1.00  0.68           C  
ATOM   3371  CD1 LEU A 215       2.949  19.387 -41.781  1.00  0.68           C  
ATOM   3372  CD2 LEU A 215       3.212  17.073 -42.344  1.00  0.68           C  
ATOM   3373  H   LEU A 215      -1.641  18.473 -43.617  1.00  0.68           H  
ATOM   3374  HA  LEU A 215       0.515  20.335 -42.671  1.00  0.68           H  
ATOM   3375 1HB  LEU A 215       0.689  18.111 -41.814  1.00  0.68           H  
ATOM   3376 2HB  LEU A 215       0.730  17.419 -43.396  1.00  0.68           H  
ATOM   3377  HG  LEU A 215       2.937  18.647 -43.751  1.00  0.68           H  
ATOM   3378 1HD1 LEU A 215       4.020  19.475 -41.770  1.00  0.68           H  
ATOM   3379 2HD1 LEU A 215       2.526  20.306 -42.058  1.00  0.68           H  
ATOM   3380 3HD1 LEU A 215       2.594  19.111 -40.800  1.00  0.68           H  
ATOM   3381 1HD2 LEU A 215       4.296  17.204 -42.324  1.00  0.68           H  
ATOM   3382 2HD2 LEU A 215       2.868  16.816 -41.349  1.00  0.68           H  
ATOM   3383 3HD2 LEU A 215       2.961  16.292 -43.034  1.00  0.68           H  
ATOM   3384  N   ILE A 216       1.695  20.841 -44.668  1.00  0.69           N  
ATOM   3385  CA  ILE A 216       2.531  21.303 -45.755  1.00  0.69           C  
ATOM   3386  C   ILE A 216       3.938  21.238 -45.218  1.00  0.69           C  
ATOM   3387  O   ILE A 216       4.197  21.562 -44.068  1.00  0.69           O  
ATOM   3388  CB  ILE A 216       2.199  22.739 -46.226  1.00  0.69           C  
ATOM   3389  CG1 ILE A 216       3.042  23.142 -47.370  1.00  0.69           C  
ATOM   3390  CG2 ILE A 216       2.315  23.776 -45.150  1.00  0.69           C  
ATOM   3391  CD1 ILE A 216       2.524  24.388 -47.951  1.00  0.69           C  
ATOM   3392  H   ILE A 216       1.805  21.335 -43.783  1.00  0.69           H  
ATOM   3393  HA  ILE A 216       2.443  20.624 -46.601  1.00  0.69           H  
ATOM   3394  HB  ILE A 216       1.236  22.704 -46.620  1.00  0.69           H  
ATOM   3395 1HG1 ILE A 216       4.069  23.306 -47.041  1.00  0.69           H  
ATOM   3396 2HG1 ILE A 216       3.037  22.363 -48.135  1.00  0.69           H  
ATOM   3397 1HG2 ILE A 216       2.051  24.753 -45.545  1.00  0.69           H  
ATOM   3398 2HG2 ILE A 216       1.652  23.538 -44.354  1.00  0.69           H  
ATOM   3399 3HG2 ILE A 216       3.321  23.798 -44.808  1.00  0.69           H  
ATOM   3400 1HD1 ILE A 216       3.144  24.688 -48.786  1.00  0.69           H  
ATOM   3401 2HD1 ILE A 216       1.513  24.228 -48.272  1.00  0.69           H  
ATOM   3402 3HD1 ILE A 216       2.532  25.159 -47.196  1.00  0.69           H  
ATOM   3403  N   GLY A 217       4.848  20.797 -46.018  1.00  0.69           N  
ATOM   3404  CA  GLY A 217       6.196  20.715 -45.540  1.00  0.69           C  
ATOM   3405  C   GLY A 217       6.977  20.053 -46.598  1.00  0.69           C  
ATOM   3406  O   GLY A 217       6.417  19.631 -47.614  1.00  0.69           O  
ATOM   3407  H   GLY A 217       4.620  20.529 -46.966  1.00  0.69           H  
ATOM   3408 1HA  GLY A 217       6.595  21.708 -45.340  1.00  0.69           H  
ATOM   3409 2HA  GLY A 217       6.240  20.135 -44.617  1.00  0.69           H  
ATOM   3410  N   VAL A 218       8.251  19.896 -46.385  1.00  0.70           N  
ATOM   3411  CA  VAL A 218       8.960  19.312 -47.497  1.00  0.70           C  
ATOM   3412  C   VAL A 218       8.842  17.802 -47.547  1.00  0.70           C  
ATOM   3413  O   VAL A 218       9.693  17.063 -47.065  1.00  0.70           O  
ATOM   3414  CB  VAL A 218      10.415  19.731 -47.481  1.00  0.70           C  
ATOM   3415  CG1 VAL A 218      11.082  19.136 -48.679  1.00  0.70           C  
ATOM   3416  CG2 VAL A 218      10.510  21.224 -47.527  1.00  0.70           C  
ATOM   3417  H   VAL A 218       8.668  20.220 -45.508  1.00  0.70           H  
ATOM   3418  HA  VAL A 218       8.529  19.709 -48.420  1.00  0.70           H  
ATOM   3419  HB  VAL A 218      10.909  19.354 -46.582  1.00  0.70           H  
ATOM   3420 1HG1 VAL A 218      12.123  19.429 -48.710  1.00  0.70           H  
ATOM   3421 2HG1 VAL A 218      10.998  18.057 -48.622  1.00  0.70           H  
ATOM   3422 3HG1 VAL A 218      10.580  19.491 -49.572  1.00  0.70           H  
ATOM   3423 1HG2 VAL A 218      11.564  21.518 -47.532  1.00  0.70           H  
ATOM   3424 2HG2 VAL A 218      10.024  21.588 -48.431  1.00  0.70           H  
ATOM   3425 3HG2 VAL A 218      10.012  21.642 -46.652  1.00  0.70           H  
ATOM   3426  N   THR A 219       7.790  17.354 -48.198  1.00  0.70           N  
ATOM   3427  CA  THR A 219       7.522  15.939 -48.309  1.00  0.70           C  
ATOM   3428  C   THR A 219       8.504  15.390 -49.340  1.00  0.70           C  
ATOM   3429  O   THR A 219       8.958  16.143 -50.201  1.00  0.70           O  
ATOM   3430  CB  THR A 219       6.046  15.699 -48.757  1.00  0.70           C  
ATOM   3431  OG1 THR A 219       5.845  16.320 -50.033  1.00  0.70           O  
ATOM   3432  CG2 THR A 219       5.045  16.262 -47.754  1.00  0.70           C  
ATOM   3433  H   THR A 219       7.134  18.057 -48.546  1.00  0.70           H  
ATOM   3434  HA  THR A 219       7.685  15.481 -47.341  1.00  0.70           H  
ATOM   3435  HB  THR A 219       5.864  14.641 -48.860  1.00  0.70           H  
ATOM   3436  HG1 THR A 219       5.800  17.290 -49.913  1.00  0.70           H  
ATOM   3437 1HG2 THR A 219       4.030  16.077 -48.108  1.00  0.70           H  
ATOM   3438 2HG2 THR A 219       5.179  15.782 -46.803  1.00  0.70           H  
ATOM   3439 3HG2 THR A 219       5.199  17.334 -47.644  1.00  0.70           H  
ATOM   3440  N   PRO A 220       8.784  14.083 -49.364  1.00  0.70           N  
ATOM   3441  CA  PRO A 220       9.571  13.412 -50.387  1.00  0.70           C  
ATOM   3442  C   PRO A 220       9.103  13.763 -51.794  1.00  0.70           C  
ATOM   3443  O   PRO A 220       9.899  13.883 -52.729  1.00  0.70           O  
ATOM   3444  CB  PRO A 220       9.311  11.957 -50.039  1.00  0.70           C  
ATOM   3445  CG  PRO A 220       9.104  11.962 -48.559  1.00  0.70           C  
ATOM   3446  CD  PRO A 220       8.342  13.198 -48.266  1.00  0.70           C  
ATOM   3447  HA  PRO A 220      10.624  13.660 -50.263  1.00  0.70           H  
ATOM   3448 1HB  PRO A 220       8.429  11.607 -50.591  1.00  0.70           H  
ATOM   3449 2HB  PRO A 220      10.140  11.321 -50.328  1.00  0.70           H  
ATOM   3450 1HG  PRO A 220       8.564  11.065 -48.250  1.00  0.70           H  
ATOM   3451 2HG  PRO A 220      10.079  11.942 -48.060  1.00  0.70           H  
ATOM   3452 1HD  PRO A 220       7.270  12.980 -48.309  1.00  0.70           H  
ATOM   3453 2HD  PRO A 220       8.665  13.569 -47.282  1.00  0.70           H  
ATOM   3454  N   GLN A 221       7.801  14.000 -51.947  1.00  0.71           N  
ATOM   3455  CA  GLN A 221       7.262  14.355 -53.245  1.00  0.71           C  
ATOM   3456  C   GLN A 221       7.845  15.692 -53.703  1.00  0.71           C  
ATOM   3457  O   GLN A 221       8.152  15.854 -54.879  1.00  0.71           O  
ATOM   3458  CB  GLN A 221       5.739  14.470 -53.149  1.00  0.71           C  
ATOM   3459  CG  GLN A 221       4.989  14.640 -54.468  1.00  0.71           C  
ATOM   3460  CD  GLN A 221       5.080  13.410 -55.357  1.00  0.71           C  
ATOM   3461  OE1 GLN A 221       4.773  12.294 -54.904  1.00  0.71           O  
ATOM   3462  NE2 GLN A 221       5.458  13.602 -56.614  1.00  0.71           N  
ATOM   3463  H   GLN A 221       7.167  13.909 -51.167  1.00  0.71           H  
ATOM   3464  HA  GLN A 221       7.536  13.587 -53.968  1.00  0.71           H  
ATOM   3465 1HB  GLN A 221       5.343  13.587 -52.644  1.00  0.71           H  
ATOM   3466 2HB  GLN A 221       5.493  15.333 -52.526  1.00  0.71           H  
ATOM   3467 1HG  GLN A 221       3.940  14.839 -54.258  1.00  0.71           H  
ATOM   3468 2HG  GLN A 221       5.428  15.483 -55.013  1.00  0.71           H  
ATOM   3469 1HE2 GLN A 221       5.522  12.837 -57.249  1.00  0.71           H  
ATOM   3470 2HE2 GLN A 221       5.676  14.558 -56.953  1.00  0.71           H  
ATOM   3471  N   ASP A 222       8.035  16.630 -52.760  1.00  0.72           N  
ATOM   3472  CA  ASP A 222       8.579  17.954 -53.050  1.00  0.72           C  
ATOM   3473  C   ASP A 222      10.068  17.892 -53.241  1.00  0.72           C  
ATOM   3474  O   ASP A 222      10.637  18.600 -54.075  1.00  0.72           O  
ATOM   3475  CB  ASP A 222       8.252  18.956 -51.947  1.00  0.72           C  
ATOM   3476  CG  ASP A 222       6.781  19.328 -51.906  1.00  0.72           C  
ATOM   3477  OD1 ASP A 222       6.066  19.064 -52.860  1.00  0.72           O  
ATOM   3478  OD2 ASP A 222       6.363  19.895 -50.928  1.00  0.72           O  
ATOM   3479  H   ASP A 222       7.834  16.405 -51.791  1.00  0.72           H  
ATOM   3480  HA  ASP A 222       8.132  18.311 -53.976  1.00  0.72           H  
ATOM   3481 1HB  ASP A 222       8.527  18.526 -50.983  1.00  0.72           H  
ATOM   3482 2HB  ASP A 222       8.848  19.858 -52.076  1.00  0.72           H  
ATOM   3483  N   ILE A 223      10.722  16.986 -52.514  1.00  0.73           N  
ATOM   3484  CA  ILE A 223      12.164  16.903 -52.655  1.00  0.73           C  
ATOM   3485  C   ILE A 223      12.446  16.587 -54.110  1.00  0.73           C  
ATOM   3486  O   ILE A 223      13.287  17.214 -54.762  1.00  0.73           O  
ATOM   3487  CB  ILE A 223      12.820  15.830 -51.758  1.00  0.73           C  
ATOM   3488  CG1 ILE A 223      12.686  16.221 -50.289  1.00  0.73           C  
ATOM   3489  CG2 ILE A 223      14.299  15.732 -52.108  1.00  0.73           C  
ATOM   3490  CD1 ILE A 223      13.099  15.134 -49.291  1.00  0.73           C  
ATOM   3491  H   ILE A 223      10.210  16.416 -51.837  1.00  0.73           H  
ATOM   3492  HA  ILE A 223      12.600  17.861 -52.417  1.00  0.73           H  
ATOM   3493  HB  ILE A 223      12.329  14.866 -51.907  1.00  0.73           H  
ATOM   3494 1HG1 ILE A 223      13.279  17.113 -50.110  1.00  0.73           H  
ATOM   3495 2HG1 ILE A 223      11.639  16.454 -50.108  1.00  0.73           H  
ATOM   3496 1HG2 ILE A 223      14.776  14.983 -51.474  1.00  0.73           H  
ATOM   3497 2HG2 ILE A 223      14.407  15.449 -53.153  1.00  0.73           H  
ATOM   3498 3HG2 ILE A 223      14.776  16.702 -51.947  1.00  0.73           H  
ATOM   3499 1HD1 ILE A 223      12.949  15.502 -48.278  1.00  0.73           H  
ATOM   3500 2HD1 ILE A 223      12.519  14.244 -49.430  1.00  0.73           H  
ATOM   3501 3HD1 ILE A 223      14.151  14.895 -49.437  1.00  0.73           H  
ATOM   3502  N   ILE A 224      11.673  15.650 -54.649  1.00  0.74           N  
ATOM   3503  CA  ILE A 224      11.805  15.291 -56.045  1.00  0.74           C  
ATOM   3504  C   ILE A 224      11.254  16.371 -57.003  1.00  0.74           C  
ATOM   3505  O   ILE A 224      11.993  16.891 -57.844  1.00  0.74           O  
ATOM   3506  CB  ILE A 224      11.045  13.974 -56.286  1.00  0.74           C  
ATOM   3507  CG1 ILE A 224      11.721  12.860 -55.506  1.00  0.74           C  
ATOM   3508  CG2 ILE A 224      10.984  13.645 -57.771  1.00  0.74           C  
ATOM   3509  CD1 ILE A 224      10.907  11.598 -55.426  1.00  0.74           C  
ATOM   3510  H   ILE A 224      10.994  15.159 -54.060  1.00  0.74           H  
ATOM   3511  HA  ILE A 224      12.860  15.141 -56.262  1.00  0.74           H  
ATOM   3512  HB  ILE A 224      10.026  14.074 -55.898  1.00  0.74           H  
ATOM   3513 1HG1 ILE A 224      12.677  12.632 -55.969  1.00  0.74           H  
ATOM   3514 2HG1 ILE A 224      11.898  13.214 -54.493  1.00  0.74           H  
ATOM   3515 1HG2 ILE A 224      10.435  12.717 -57.912  1.00  0.74           H  
ATOM   3516 2HG2 ILE A 224      10.471  14.448 -58.304  1.00  0.74           H  
ATOM   3517 3HG2 ILE A 224      11.992  13.534 -58.163  1.00  0.74           H  
ATOM   3518 1HD1 ILE A 224      11.447  10.851 -54.847  1.00  0.74           H  
ATOM   3519 2HD1 ILE A 224       9.955  11.819 -54.936  1.00  0.74           H  
ATOM   3520 3HD1 ILE A 224      10.725  11.217 -56.426  1.00  0.74           H  
ATOM   3521  N   ASP A 225       9.989  16.773 -56.836  1.00  0.75           N  
ATOM   3522  CA  ASP A 225       9.344  17.714 -57.757  1.00  0.75           C  
ATOM   3523  C   ASP A 225       9.958  19.103 -57.861  1.00  0.75           C  
ATOM   3524  O   ASP A 225       9.945  19.698 -58.940  1.00  0.75           O  
ATOM   3525  CB  ASP A 225       7.856  17.820 -57.436  1.00  0.75           C  
ATOM   3526  CG  ASP A 225       7.114  16.548 -57.886  1.00  0.75           C  
ATOM   3527  OD1 ASP A 225       7.691  15.798 -58.642  1.00  0.75           O  
ATOM   3528  OD2 ASP A 225       5.996  16.326 -57.476  1.00  0.75           O  
ATOM   3529  H   ASP A 225       9.428  16.383 -56.083  1.00  0.75           H  
ATOM   3530  HA  ASP A 225       9.411  17.271 -58.750  1.00  0.75           H  
ATOM   3531 1HB  ASP A 225       7.722  17.949 -56.363  1.00  0.75           H  
ATOM   3532 2HB  ASP A 225       7.431  18.692 -57.932  1.00  0.75           H  
ATOM   3533  N   TYR A 226      10.495  19.633 -56.770  1.00  0.74           N  
ATOM   3534  CA  TYR A 226      11.082  20.959 -56.820  1.00  0.74           C  
ATOM   3535  C   TYR A 226      12.611  20.922 -56.846  1.00  0.74           C  
ATOM   3536  O   TYR A 226      13.255  21.959 -56.679  1.00  0.74           O  
ATOM   3537  CB  TYR A 226      10.568  21.808 -55.659  1.00  0.74           C  
ATOM   3538  CG  TYR A 226       9.082  22.126 -55.729  1.00  0.74           C  
ATOM   3539  CD1 TYR A 226       8.197  21.445 -54.928  1.00  0.74           C  
ATOM   3540  CD2 TYR A 226       8.614  23.115 -56.592  1.00  0.74           C  
ATOM   3541  CE1 TYR A 226       6.843  21.736 -54.978  1.00  0.74           C  
ATOM   3542  CE2 TYR A 226       7.261  23.420 -56.642  1.00  0.74           C  
ATOM   3543  CZ  TYR A 226       6.374  22.737 -55.842  1.00  0.74           C  
ATOM   3544  OH  TYR A 226       5.017  23.035 -55.893  1.00  0.74           O  
ATOM   3545  H   TYR A 226      10.494  19.131 -55.883  1.00  0.74           H  
ATOM   3546  HA  TYR A 226      10.760  21.441 -57.742  1.00  0.74           H  
ATOM   3547 1HB  TYR A 226      10.738  21.277 -54.733  1.00  0.74           H  
ATOM   3548 2HB  TYR A 226      11.121  22.743 -55.616  1.00  0.74           H  
ATOM   3549  HD1 TYR A 226       8.565  20.678 -54.262  1.00  0.74           H  
ATOM   3550  HD2 TYR A 226       9.316  23.658 -57.225  1.00  0.74           H  
ATOM   3551  HE1 TYR A 226       6.152  21.187 -54.340  1.00  0.74           H  
ATOM   3552  HE2 TYR A 226       6.895  24.201 -57.315  1.00  0.74           H  
ATOM   3553  HH  TYR A 226       4.860  23.871 -56.405  1.00  0.74           H  
ATOM   3554  N   ASP A 227      13.201  19.731 -57.060  1.00  0.73           N  
ATOM   3555  CA  ASP A 227      14.660  19.579 -57.100  1.00  0.73           C  
ATOM   3556  C   ASP A 227      15.306  20.205 -55.859  1.00  0.73           C  
ATOM   3557  O   ASP A 227      16.160  21.096 -55.960  1.00  0.73           O  
ATOM   3558  CB  ASP A 227      15.233  20.211 -58.384  1.00  0.73           C  
ATOM   3559  CG  ASP A 227      16.683  19.752 -58.745  1.00  0.73           C  
ATOM   3560  OD1 ASP A 227      17.073  18.681 -58.340  1.00  0.73           O  
ATOM   3561  OD2 ASP A 227      17.361  20.480 -59.436  1.00  0.73           O  
ATOM   3562  H   ASP A 227      12.633  18.896 -57.222  1.00  0.73           H  
ATOM   3563  HA  ASP A 227      14.889  18.512 -57.100  1.00  0.73           H  
ATOM   3564 1HB  ASP A 227      14.579  19.970 -59.221  1.00  0.73           H  
ATOM   3565 2HB  ASP A 227      15.236  21.299 -58.280  1.00  0.73           H  
ATOM   3566  N   LEU A 228      14.867  19.793 -54.675  1.00  0.70           N  
ATOM   3567  CA  LEU A 228      15.375  20.452 -53.487  1.00  0.70           C  
ATOM   3568  C   LEU A 228      16.610  19.738 -52.948  1.00  0.70           C  
ATOM   3569  O   LEU A 228      16.680  18.511 -53.019  1.00  0.70           O  
ATOM   3570  CB  LEU A 228      14.302  20.437 -52.407  1.00  0.70           C  
ATOM   3571  CG  LEU A 228      12.990  21.070 -52.804  1.00  0.70           C  
ATOM   3572  CD1 LEU A 228      11.984  20.893 -51.695  1.00  0.70           C  
ATOM   3573  CD2 LEU A 228      13.224  22.529 -53.127  1.00  0.70           C  
ATOM   3574  H   LEU A 228      14.198  19.021 -54.618  1.00  0.70           H  
ATOM   3575  HA  LEU A 228      15.582  21.480 -53.743  1.00  0.70           H  
ATOM   3576 1HB  LEU A 228      14.128  19.418 -52.107  1.00  0.70           H  
ATOM   3577 2HB  LEU A 228      14.682  20.982 -51.541  1.00  0.70           H  
ATOM   3578  HG  LEU A 228      12.603  20.558 -53.683  1.00  0.70           H  
ATOM   3579 1HD1 LEU A 228      11.034  21.328 -51.997  1.00  0.70           H  
ATOM   3580 2HD1 LEU A 228      11.848  19.838 -51.507  1.00  0.70           H  
ATOM   3581 3HD1 LEU A 228      12.344  21.383 -50.788  1.00  0.70           H  
ATOM   3582 1HD2 LEU A 228      12.291  22.999 -53.429  1.00  0.70           H  
ATOM   3583 2HD2 LEU A 228      13.624  23.038 -52.252  1.00  0.70           H  
ATOM   3584 3HD2 LEU A 228      13.930  22.589 -53.937  1.00  0.70           H  
ATOM   3585  N   PRO A 229      17.617  20.463 -52.440  1.00  0.66           N  
ATOM   3586  CA  PRO A 229      18.728  19.909 -51.697  1.00  0.66           C  
ATOM   3587  C   PRO A 229      18.173  19.116 -50.527  1.00  0.66           C  
ATOM   3588  O   PRO A 229      17.221  19.557 -49.864  1.00  0.66           O  
ATOM   3589  CB  PRO A 229      19.522  21.152 -51.294  1.00  0.66           C  
ATOM   3590  CG  PRO A 229      19.200  22.160 -52.393  1.00  0.66           C  
ATOM   3591  CD  PRO A 229      17.744  21.906 -52.743  1.00  0.66           C  
ATOM   3592  HA  PRO A 229      19.318  19.257 -52.362  1.00  0.66           H  
ATOM   3593 1HB  PRO A 229      19.201  21.492 -50.297  1.00  0.66           H  
ATOM   3594 2HB  PRO A 229      20.591  20.910 -51.223  1.00  0.66           H  
ATOM   3595 1HG  PRO A 229      19.392  23.177 -52.058  1.00  0.66           H  
ATOM   3596 2HG  PRO A 229      19.863  21.990 -53.254  1.00  0.66           H  
ATOM   3597 1HD  PRO A 229      17.066  22.518 -52.122  1.00  0.66           H  
ATOM   3598 2HD  PRO A 229      17.624  22.101 -53.823  1.00  0.66           H  
ATOM   3599  N   THR A 230      18.789  17.973 -50.254  1.00  0.62           N  
ATOM   3600  CA  THR A 230      18.319  17.085 -49.201  1.00  0.62           C  
ATOM   3601  C   THR A 230      19.491  16.480 -48.421  1.00  0.62           C  
ATOM   3602  O   THR A 230      20.649  16.834 -48.657  1.00  0.62           O  
ATOM   3603  CB  THR A 230      17.453  15.986 -49.852  1.00  0.62           C  
ATOM   3604  OG1 THR A 230      16.767  15.248 -48.865  1.00  0.62           O  
ATOM   3605  CG2 THR A 230      18.295  15.041 -50.671  1.00  0.62           C  
ATOM   3606  H   THR A 230      19.578  17.688 -50.816  1.00  0.62           H  
ATOM   3607  HA  THR A 230      17.704  17.653 -48.503  1.00  0.62           H  
ATOM   3608  HB  THR A 230      16.725  16.455 -50.506  1.00  0.62           H  
ATOM   3609  HG1 THR A 230      17.156  15.415 -48.001  1.00  0.62           H  
ATOM   3610 1HG2 THR A 230      17.651  14.295 -51.127  1.00  0.62           H  
ATOM   3611 2HG2 THR A 230      18.809  15.601 -51.450  1.00  0.62           H  
ATOM   3612 3HG2 THR A 230      19.028  14.544 -50.040  1.00  0.62           H  
ATOM   3613  N   HIS A 231      19.189  15.540 -47.528  1.00  0.60           N  
ATOM   3614  CA  HIS A 231      20.203  14.890 -46.703  1.00  0.60           C  
ATOM   3615  C   HIS A 231      19.720  13.483 -46.324  1.00  0.60           C  
ATOM   3616  O   HIS A 231      18.530  13.290 -46.118  1.00  0.60           O  
ATOM   3617  CB  HIS A 231      20.419  15.693 -45.401  1.00  0.60           C  
ATOM   3618  CG  HIS A 231      21.639  15.301 -44.588  1.00  0.60           C  
ATOM   3619  ND1 HIS A 231      21.691  14.171 -43.783  1.00  0.60           N  
ATOM   3620  CD2 HIS A 231      22.847  15.899 -44.471  1.00  0.60           C  
ATOM   3621  CE1 HIS A 231      22.879  14.093 -43.219  1.00  0.60           C  
ATOM   3622  NE2 HIS A 231      23.600  15.133 -43.613  1.00  0.60           N  
ATOM   3623  H   HIS A 231      18.205  15.326 -47.376  1.00  0.60           H  
ATOM   3624  HA  HIS A 231      21.137  14.859 -47.247  1.00  0.60           H  
ATOM   3625 1HB  HIS A 231      20.503  16.752 -45.643  1.00  0.60           H  
ATOM   3626 2HB  HIS A 231      19.538  15.576 -44.764  1.00  0.60           H  
ATOM   3627  HD1 HIS A 231      20.976  13.448 -43.672  1.00  0.60           H  
ATOM   3628  HD2 HIS A 231      23.270  16.803 -44.911  1.00  0.60           H  
ATOM   3629  HE1 HIS A 231      23.114  13.266 -42.550  1.00  0.60           H  
ATOM   3630  N   PRO A 232      20.582  12.466 -46.277  1.00  0.58           N  
ATOM   3631  CA  PRO A 232      20.250  11.128 -45.824  1.00  0.58           C  
ATOM   3632  C   PRO A 232      19.622  11.092 -44.436  1.00  0.58           C  
ATOM   3633  O   PRO A 232      19.982  11.874 -43.544  1.00  0.58           O  
ATOM   3634  CB  PRO A 232      21.617  10.440 -45.835  1.00  0.58           C  
ATOM   3635  CG  PRO A 232      22.398  11.162 -46.913  1.00  0.58           C  
ATOM   3636  CD  PRO A 232      21.958  12.596 -46.829  1.00  0.58           C  
ATOM   3637  HA  PRO A 232      19.588  10.642 -46.547  1.00  0.58           H  
ATOM   3638 1HB  PRO A 232      22.078  10.520 -44.839  1.00  0.58           H  
ATOM   3639 2HB  PRO A 232      21.489   9.367 -46.041  1.00  0.58           H  
ATOM   3640 1HG  PRO A 232      23.480  11.042 -46.741  1.00  0.58           H  
ATOM   3641 2HG  PRO A 232      22.181  10.711 -47.893  1.00  0.58           H  
ATOM   3642 1HD  PRO A 232      22.623  13.164 -46.174  1.00  0.58           H  
ATOM   3643 2HD  PRO A 232      21.940  12.986 -47.857  1.00  0.58           H  
ATOM   3644  N   LEU A 233      18.664  10.186 -44.271  1.00  0.57           N  
ATOM   3645  CA  LEU A 233      17.979   9.964 -42.998  1.00  0.57           C  
ATOM   3646  C   LEU A 233      18.950   9.435 -41.952  1.00  0.57           C  
ATOM   3647  O   LEU A 233      19.811   8.611 -42.267  1.00  0.57           O  
ATOM   3648  CB  LEU A 233      16.854   8.925 -43.169  1.00  0.57           C  
ATOM   3649  CG  LEU A 233      15.642   9.312 -43.977  1.00  0.57           C  
ATOM   3650  CD1 LEU A 233      14.769   8.098 -44.215  1.00  0.57           C  
ATOM   3651  CD2 LEU A 233      14.870  10.318 -43.221  1.00  0.57           C  
ATOM   3652  H   LEU A 233      18.402   9.616 -45.077  1.00  0.57           H  
ATOM   3653  HA  LEU A 233      17.564  10.908 -42.648  1.00  0.57           H  
ATOM   3654 1HB  LEU A 233      17.280   8.034 -43.626  1.00  0.57           H  
ATOM   3655 2HB  LEU A 233      16.505   8.665 -42.178  1.00  0.57           H  
ATOM   3656  HG  LEU A 233      15.952   9.721 -44.909  1.00  0.57           H  
ATOM   3657 1HD1 LEU A 233      13.897   8.393 -44.788  1.00  0.57           H  
ATOM   3658 2HD1 LEU A 233      15.327   7.347 -44.764  1.00  0.57           H  
ATOM   3659 3HD1 LEU A 233      14.457   7.693 -43.258  1.00  0.57           H  
ATOM   3660 1HD2 LEU A 233      13.991  10.622 -43.798  1.00  0.57           H  
ATOM   3661 2HD2 LEU A 233      14.556   9.888 -42.282  1.00  0.57           H  
ATOM   3662 3HD2 LEU A 233      15.513  11.161 -43.036  1.00  0.57           H  
ATOM   3663  N   LYS A 234      18.806   9.870 -40.700  1.00  0.57           N  
ATOM   3664  CA  LYS A 234      19.645   9.309 -39.649  1.00  0.57           C  
ATOM   3665  C   LYS A 234      18.981   8.028 -39.198  1.00  0.57           C  
ATOM   3666  O   LYS A 234      17.774   7.873 -39.381  1.00  0.57           O  
ATOM   3667  CB  LYS A 234      19.791  10.253 -38.451  1.00  0.57           C  
ATOM   3668  CG  LYS A 234      20.501  11.557 -38.721  1.00  0.57           C  
ATOM   3669  CD  LYS A 234      20.595  12.370 -37.434  1.00  0.57           C  
ATOM   3670  CE  LYS A 234      21.307  13.692 -37.641  1.00  0.57           C  
ATOM   3671  NZ  LYS A 234      21.389  14.472 -36.372  1.00  0.57           N  
ATOM   3672  H   LYS A 234      18.095  10.574 -40.446  1.00  0.57           H  
ATOM   3673  HA  LYS A 234      20.629   9.072 -40.053  1.00  0.57           H  
ATOM   3674 1HB  LYS A 234      18.795  10.502 -38.070  1.00  0.57           H  
ATOM   3675 2HB  LYS A 234      20.326   9.744 -37.652  1.00  0.57           H  
ATOM   3676 1HG  LYS A 234      21.499  11.365 -39.113  1.00  0.57           H  
ATOM   3677 2HG  LYS A 234      19.933  12.125 -39.463  1.00  0.57           H  
ATOM   3678 1HD  LYS A 234      19.583  12.569 -37.066  1.00  0.57           H  
ATOM   3679 2HD  LYS A 234      21.126  11.795 -36.677  1.00  0.57           H  
ATOM   3680 1HE  LYS A 234      22.315  13.504 -38.008  1.00  0.57           H  
ATOM   3681 2HE  LYS A 234      20.763  14.279 -38.383  1.00  0.57           H  
ATOM   3682 1HZ  LYS A 234      21.867  15.345 -36.539  1.00  0.57           H  
ATOM   3683 2HZ  LYS A 234      20.456  14.657 -36.029  1.00  0.57           H  
ATOM   3684 3HZ  LYS A 234      21.898  13.936 -35.681  1.00  0.57           H  
ATOM   3685  N   GLU A 235      19.706   7.156 -38.509  1.00  0.58           N  
ATOM   3686  CA  GLU A 235      19.077   5.931 -38.015  1.00  0.58           C  
ATOM   3687  C   GLU A 235      17.891   6.272 -37.113  1.00  0.58           C  
ATOM   3688  O   GLU A 235      16.877   5.573 -37.105  1.00  0.58           O  
ATOM   3689  CB  GLU A 235      20.095   5.078 -37.262  1.00  0.58           C  
ATOM   3690  CG  GLU A 235      21.163   4.451 -38.154  1.00  0.58           C  
ATOM   3691  CD  GLU A 235      22.193   3.653 -37.384  1.00  0.58           C  
ATOM   3692  OE1 GLU A 235      22.174   3.696 -36.177  1.00  0.58           O  
ATOM   3693  OE2 GLU A 235      22.996   3.000 -38.010  1.00  0.58           O  
ATOM   3694  H   GLU A 235      20.693   7.315 -38.364  1.00  0.58           H  
ATOM   3695  HA  GLU A 235      18.708   5.360 -38.864  1.00  0.58           H  
ATOM   3696 1HB  GLU A 235      20.597   5.688 -36.511  1.00  0.58           H  
ATOM   3697 2HB  GLU A 235      19.578   4.274 -36.738  1.00  0.58           H  
ATOM   3698 1HG  GLU A 235      20.675   3.794 -38.874  1.00  0.58           H  
ATOM   3699 2HG  GLU A 235      21.663   5.243 -38.710  1.00  0.58           H  
ATOM   3700  N   GLN A 236      18.006   7.380 -36.382  1.00  0.58           N  
ATOM   3701  CA  GLN A 236      16.950   7.857 -35.501  1.00  0.58           C  
ATOM   3702  C   GLN A 236      15.688   8.226 -36.286  1.00  0.58           C  
ATOM   3703  O   GLN A 236      14.575   8.078 -35.779  1.00  0.58           O  
ATOM   3704  CB  GLN A 236      17.422   9.084 -34.721  1.00  0.58           C  
ATOM   3705  CG  GLN A 236      18.498   8.803 -33.686  1.00  0.58           C  
ATOM   3706  CD  GLN A 236      18.984  10.074 -32.991  1.00  0.58           C  
ATOM   3707  OE1 GLN A 236      18.888  11.178 -33.541  1.00  0.58           O  
ATOM   3708  NE2 GLN A 236      19.508   9.922 -31.778  1.00  0.58           N  
ATOM   3709  H   GLN A 236      18.867   7.901 -36.443  1.00  0.58           H  
ATOM   3710  HA  GLN A 236      16.696   7.061 -34.801  1.00  0.58           H  
ATOM   3711 1HB  GLN A 236      17.808   9.828 -35.421  1.00  0.58           H  
ATOM   3712 2HB  GLN A 236      16.570   9.534 -34.210  1.00  0.58           H  
ATOM   3713 1HG  GLN A 236      18.092   8.132 -32.929  1.00  0.58           H  
ATOM   3714 2HG  GLN A 236      19.349   8.336 -34.181  1.00  0.58           H  
ATOM   3715 1HE2 GLN A 236      19.843  10.719 -31.274  1.00  0.58           H  
ATOM   3716 2HE2 GLN A 236      19.567   9.011 -31.369  1.00  0.58           H  
ATOM   3717  N   ASP A 237      15.844   8.699 -37.528  1.00  0.59           N  
ATOM   3718  CA  ASP A 237      14.692   9.140 -38.297  1.00  0.59           C  
ATOM   3719  C   ASP A 237      14.069   7.914 -38.909  1.00  0.59           C  
ATOM   3720  O   ASP A 237      12.852   7.798 -38.996  1.00  0.59           O  
ATOM   3721  CB  ASP A 237      15.097  10.091 -39.419  1.00  0.59           C  
ATOM   3722  CG  ASP A 237      15.699  11.397 -38.959  1.00  0.59           C  
ATOM   3723  OD1 ASP A 237      15.081  12.084 -38.162  1.00  0.59           O  
ATOM   3724  OD2 ASP A 237      16.786  11.720 -39.443  1.00  0.59           O  
ATOM   3725  H   ASP A 237      16.759   8.726 -37.957  1.00  0.59           H  
ATOM   3726  HA  ASP A 237      13.974   9.621 -37.639  1.00  0.59           H  
ATOM   3727 1HB  ASP A 237      15.824   9.587 -40.053  1.00  0.59           H  
ATOM   3728 2HB  ASP A 237      14.235  10.307 -40.031  1.00  0.59           H  
ATOM   3729  N   ILE A 238      14.909   6.957 -39.268  1.00  0.59           N  
ATOM   3730  CA  ILE A 238      14.420   5.728 -39.852  1.00  0.59           C  
ATOM   3731  C   ILE A 238      13.578   5.004 -38.818  1.00  0.59           C  
ATOM   3732  O   ILE A 238      12.479   4.532 -39.121  1.00  0.59           O  
ATOM   3733  CB  ILE A 238      15.584   4.869 -40.339  1.00  0.59           C  
ATOM   3734  CG1 ILE A 238      16.228   5.592 -41.523  1.00  0.59           C  
ATOM   3735  CG2 ILE A 238      15.107   3.490 -40.703  1.00  0.59           C  
ATOM   3736  CD1 ILE A 238      17.552   5.053 -41.954  1.00  0.59           C  
ATOM   3737  H   ILE A 238      15.913   7.112 -39.167  1.00  0.59           H  
ATOM   3738  HA  ILE A 238      13.793   5.970 -40.704  1.00  0.59           H  
ATOM   3739  HB  ILE A 238      16.333   4.796 -39.555  1.00  0.59           H  
ATOM   3740 1HG1 ILE A 238      15.546   5.551 -42.368  1.00  0.59           H  
ATOM   3741 2HG1 ILE A 238      16.367   6.626 -41.239  1.00  0.59           H  
ATOM   3742 1HG2 ILE A 238      15.949   2.896 -41.048  1.00  0.59           H  
ATOM   3743 2HG2 ILE A 238      14.664   3.021 -39.825  1.00  0.59           H  
ATOM   3744 3HG2 ILE A 238      14.372   3.563 -41.482  1.00  0.59           H  
ATOM   3745 1HD1 ILE A 238      17.927   5.647 -42.790  1.00  0.59           H  
ATOM   3746 2HD1 ILE A 238      18.256   5.114 -41.129  1.00  0.59           H  
ATOM   3747 3HD1 ILE A 238      17.442   4.017 -42.262  1.00  0.59           H  
ATOM   3748  N   LYS A 239      14.077   4.957 -37.579  1.00  0.60           N  
ATOM   3749  CA  LYS A 239      13.344   4.325 -36.500  1.00  0.60           C  
ATOM   3750  C   LYS A 239      12.034   5.073 -36.259  1.00  0.60           C  
ATOM   3751  O   LYS A 239      10.978   4.450 -36.189  1.00  0.60           O  
ATOM   3752  CB  LYS A 239      14.177   4.317 -35.217  1.00  0.60           C  
ATOM   3753  CG  LYS A 239      13.522   3.600 -34.027  1.00  0.60           C  
ATOM   3754  CD  LYS A 239      13.402   2.092 -34.289  1.00  0.60           C  
ATOM   3755  CE  LYS A 239      13.101   1.295 -32.997  1.00  0.60           C  
ATOM   3756  NZ  LYS A 239      11.709   1.516 -32.477  1.00  0.60           N  
ATOM   3757  H   LYS A 239      15.002   5.347 -37.394  1.00  0.60           H  
ATOM   3758  HA  LYS A 239      13.108   3.300 -36.784  1.00  0.60           H  
ATOM   3759 1HB  LYS A 239      15.142   3.849 -35.416  1.00  0.60           H  
ATOM   3760 2HB  LYS A 239      14.376   5.348 -34.916  1.00  0.60           H  
ATOM   3761 1HG  LYS A 239      14.114   3.764 -33.129  1.00  0.60           H  
ATOM   3762 2HG  LYS A 239      12.518   4.008 -33.862  1.00  0.60           H  
ATOM   3763 1HD  LYS A 239      12.578   1.924 -34.990  1.00  0.60           H  
ATOM   3764 2HD  LYS A 239      14.322   1.721 -34.736  1.00  0.60           H  
ATOM   3765 1HE  LYS A 239      13.235   0.234 -33.197  1.00  0.60           H  
ATOM   3766 2HE  LYS A 239      13.810   1.602 -32.230  1.00  0.60           H  
ATOM   3767 1HZ  LYS A 239      11.559   0.987 -31.646  1.00  0.60           H  
ATOM   3768 2HZ  LYS A 239      11.504   2.498 -32.277  1.00  0.60           H  
ATOM   3769 3HZ  LYS A 239      11.004   1.242 -33.169  1.00  0.60           H  
ATOM   3770  N   ARG A 240      12.067   6.416 -36.218  1.00  0.61           N  
ATOM   3771  CA  ARG A 240      10.827   7.161 -36.011  1.00  0.61           C  
ATOM   3772  C   ARG A 240       9.811   6.886 -37.112  1.00  0.61           C  
ATOM   3773  O   ARG A 240       8.622   6.717 -36.829  1.00  0.61           O  
ATOM   3774  CB  ARG A 240      11.093   8.660 -35.966  1.00  0.61           C  
ATOM   3775  CG  ARG A 240      11.763   9.202 -34.715  1.00  0.61           C  
ATOM   3776  CD  ARG A 240      12.157  10.643 -34.899  1.00  0.61           C  
ATOM   3777  NE  ARG A 240      12.748  11.217 -33.701  1.00  0.61           N  
ATOM   3778  CZ  ARG A 240      13.580  12.284 -33.686  1.00  0.61           C  
ATOM   3779  NH1 ARG A 240      13.941  12.870 -34.811  1.00  0.61           N  
ATOM   3780  NH2 ARG A 240      14.039  12.740 -32.532  1.00  0.61           N  
ATOM   3781  H   ARG A 240      12.952   6.924 -36.279  1.00  0.61           H  
ATOM   3782  HA  ARG A 240      10.399   6.852 -35.058  1.00  0.61           H  
ATOM   3783 1HB  ARG A 240      11.726   8.928 -36.809  1.00  0.61           H  
ATOM   3784 2HB  ARG A 240      10.155   9.195 -36.089  1.00  0.61           H  
ATOM   3785 1HG  ARG A 240      11.056   9.154 -33.887  1.00  0.61           H  
ATOM   3786 2HG  ARG A 240      12.637   8.616 -34.468  1.00  0.61           H  
ATOM   3787 1HD  ARG A 240      12.892  10.710 -35.703  1.00  0.61           H  
ATOM   3788 2HD  ARG A 240      11.278  11.233 -35.165  1.00  0.61           H  
ATOM   3789  HE  ARG A 240      12.502  10.800 -32.813  1.00  0.61           H  
ATOM   3790 1HH1 ARG A 240      13.603  12.517 -35.702  1.00  0.61           H  
ATOM   3791 2HH1 ARG A 240      14.570  13.660 -34.790  1.00  0.61           H  
ATOM   3792 1HH2 ARG A 240      13.766  12.293 -31.667  1.00  0.61           H  
ATOM   3793 2HH2 ARG A 240      14.665  13.533 -32.515  1.00  0.61           H  
ATOM   3794  N   ILE A 241      10.269   6.786 -38.359  1.00  0.62           N  
ATOM   3795  CA  ILE A 241       9.350   6.526 -39.451  1.00  0.62           C  
ATOM   3796  C   ILE A 241       8.726   5.158 -39.330  1.00  0.62           C  
ATOM   3797  O   ILE A 241       7.506   5.014 -39.451  1.00  0.62           O  
ATOM   3798  CB  ILE A 241      10.031   6.592 -40.816  1.00  0.62           C  
ATOM   3799  CG1 ILE A 241      10.474   7.983 -41.121  1.00  0.62           C  
ATOM   3800  CG2 ILE A 241       8.998   6.208 -41.779  1.00  0.62           C  
ATOM   3801  CD1 ILE A 241      11.432   8.096 -42.266  1.00  0.62           C  
ATOM   3802  H   ILE A 241      11.258   6.936 -38.554  1.00  0.62           H  
ATOM   3803  HA  ILE A 241       8.560   7.271 -39.422  1.00  0.62           H  
ATOM   3804  HB  ILE A 241      10.892   5.930 -40.864  1.00  0.62           H  
ATOM   3805 1HG1 ILE A 241       9.600   8.563 -41.374  1.00  0.62           H  
ATOM   3806 2HG1 ILE A 241      10.918   8.391 -40.244  1.00  0.62           H  
ATOM   3807 1HG2 ILE A 241       9.357   6.265 -42.773  1.00  0.62           H  
ATOM   3808 2HG2 ILE A 241       8.645   5.207 -41.575  1.00  0.62           H  
ATOM   3809 3HG2 ILE A 241       8.219   6.893 -41.649  1.00  0.62           H  
ATOM   3810 1HD1 ILE A 241      11.696   9.139 -42.422  1.00  0.62           H  
ATOM   3811 2HD1 ILE A 241      12.329   7.530 -42.034  1.00  0.62           H  
ATOM   3812 3HD1 ILE A 241      10.973   7.699 -43.154  1.00  0.62           H  
ATOM   3813  N   LYS A 242       9.555   4.143 -39.081  1.00  0.63           N  
ATOM   3814  CA  LYS A 242       9.041   2.793 -38.981  1.00  0.63           C  
ATOM   3815  C   LYS A 242       8.100   2.641 -37.790  1.00  0.63           C  
ATOM   3816  O   LYS A 242       7.039   2.023 -37.924  1.00  0.63           O  
ATOM   3817  CB  LYS A 242      10.198   1.799 -38.926  1.00  0.63           C  
ATOM   3818  CG  LYS A 242      10.941   1.673 -40.263  1.00  0.63           C  
ATOM   3819  CD  LYS A 242      12.082   0.684 -40.188  1.00  0.63           C  
ATOM   3820  CE  LYS A 242      12.785   0.553 -41.532  1.00  0.63           C  
ATOM   3821  NZ  LYS A 242      13.908  -0.432 -41.478  1.00  0.63           N  
ATOM   3822  H   LYS A 242      10.558   4.315 -38.979  1.00  0.63           H  
ATOM   3823  HA  LYS A 242       8.466   2.582 -39.881  1.00  0.63           H  
ATOM   3824 1HB  LYS A 242      10.919   2.134 -38.172  1.00  0.63           H  
ATOM   3825 2HB  LYS A 242       9.832   0.820 -38.626  1.00  0.63           H  
ATOM   3826 1HG  LYS A 242      10.244   1.362 -41.041  1.00  0.63           H  
ATOM   3827 2HG  LYS A 242      11.345   2.650 -40.535  1.00  0.63           H  
ATOM   3828 1HD  LYS A 242      12.803   1.028 -39.443  1.00  0.63           H  
ATOM   3829 2HD  LYS A 242      11.706  -0.290 -39.884  1.00  0.63           H  
ATOM   3830 1HE  LYS A 242      12.065   0.230 -42.282  1.00  0.63           H  
ATOM   3831 2HE  LYS A 242      13.176   1.522 -41.822  1.00  0.63           H  
ATOM   3832 1HZ  LYS A 242      14.350  -0.492 -42.384  1.00  0.63           H  
ATOM   3833 2HZ  LYS A 242      14.590  -0.144 -40.790  1.00  0.63           H  
ATOM   3834 3HZ  LYS A 242      13.543  -1.339 -41.223  1.00  0.63           H  
ATOM   3835  N   ASP A 243       8.438   3.260 -36.648  1.00  0.65           N  
ATOM   3836  CA  ASP A 243       7.554   3.209 -35.490  1.00  0.65           C  
ATOM   3837  C   ASP A 243       6.244   3.917 -35.818  1.00  0.65           C  
ATOM   3838  O   ASP A 243       5.168   3.464 -35.430  1.00  0.65           O  
ATOM   3839  CB  ASP A 243       8.195   3.846 -34.248  1.00  0.65           C  
ATOM   3840  CG  ASP A 243       9.317   3.006 -33.600  1.00  0.65           C  
ATOM   3841  OD1 ASP A 243       9.483   1.844 -33.931  1.00  0.65           O  
ATOM   3842  OD2 ASP A 243      10.018   3.509 -32.729  1.00  0.65           O  
ATOM   3843  H   ASP A 243       9.322   3.761 -36.579  1.00  0.65           H  
ATOM   3844  HA  ASP A 243       7.333   2.167 -35.266  1.00  0.65           H  
ATOM   3845 1HB  ASP A 243       8.619   4.814 -34.536  1.00  0.65           H  
ATOM   3846 2HB  ASP A 243       7.426   4.039 -33.503  1.00  0.65           H  
ATOM   3847  N   GLY A 244       6.322   5.013 -36.575  1.00  0.68           N  
ATOM   3848  CA  GLY A 244       5.137   5.745 -36.994  1.00  0.68           C  
ATOM   3849  C   GLY A 244       4.218   4.825 -37.789  1.00  0.68           C  
ATOM   3850  O   GLY A 244       3.056   4.617 -37.434  1.00  0.68           O  
ATOM   3851  H   GLY A 244       7.232   5.377 -36.855  1.00  0.68           H  
ATOM   3852 1HA  GLY A 244       4.620   6.146 -36.126  1.00  0.68           H  
ATOM   3853 2HA  GLY A 244       5.441   6.587 -37.616  1.00  0.68           H  
ATOM   3854  N   LEU A 245       4.778   4.196 -38.818  1.00  0.72           N  
ATOM   3855  CA  LEU A 245       4.041   3.297 -39.697  1.00  0.72           C  
ATOM   3856  C   LEU A 245       3.437   2.082 -38.980  1.00  0.72           C  
ATOM   3857  O   LEU A 245       2.343   1.635 -39.338  1.00  0.72           O  
ATOM   3858  CB  LEU A 245       4.991   2.813 -40.802  1.00  0.72           C  
ATOM   3859  CG  LEU A 245       5.417   3.890 -41.838  1.00  0.72           C  
ATOM   3860  CD1 LEU A 245       6.529   3.360 -42.731  1.00  0.72           C  
ATOM   3861  CD2 LEU A 245       4.224   4.248 -42.671  1.00  0.72           C  
ATOM   3862  H   LEU A 245       5.761   4.387 -39.023  1.00  0.72           H  
ATOM   3863  HA  LEU A 245       3.231   3.854 -40.152  1.00  0.72           H  
ATOM   3864 1HB  LEU A 245       5.896   2.434 -40.329  1.00  0.72           H  
ATOM   3865 2HB  LEU A 245       4.515   1.995 -41.337  1.00  0.72           H  
ATOM   3866  HG  LEU A 245       5.787   4.773 -41.320  1.00  0.72           H  
ATOM   3867 1HD1 LEU A 245       6.812   4.132 -43.452  1.00  0.72           H  
ATOM   3868 2HD1 LEU A 245       7.393   3.102 -42.120  1.00  0.72           H  
ATOM   3869 3HD1 LEU A 245       6.182   2.478 -43.263  1.00  0.72           H  
ATOM   3870 1HD2 LEU A 245       4.507   4.990 -43.398  1.00  0.72           H  
ATOM   3871 2HD2 LEU A 245       3.860   3.365 -43.191  1.00  0.72           H  
ATOM   3872 3HD2 LEU A 245       3.442   4.638 -42.031  1.00  0.72           H  
ATOM   3873  N   LYS A 246       4.133   1.544 -37.977  1.00  0.76           N  
ATOM   3874  CA  LYS A 246       3.648   0.356 -37.279  1.00  0.76           C  
ATOM   3875  C   LYS A 246       2.769   0.600 -36.048  1.00  0.76           C  
ATOM   3876  O   LYS A 246       1.778  -0.107 -35.849  1.00  0.76           O  
ATOM   3877  CB  LYS A 246       4.843  -0.479 -36.824  1.00  0.76           C  
ATOM   3878  CG  LYS A 246       5.638  -1.111 -37.947  1.00  0.76           C  
ATOM   3879  CD  LYS A 246       6.808  -1.907 -37.404  1.00  0.76           C  
ATOM   3880  CE  LYS A 246       7.617  -2.538 -38.524  1.00  0.76           C  
ATOM   3881  NZ  LYS A 246       8.781  -3.304 -38.002  1.00  0.76           N  
ATOM   3882  H   LYS A 246       5.043   1.936 -37.733  1.00  0.76           H  
ATOM   3883  HA  LYS A 246       3.063  -0.227 -37.988  1.00  0.76           H  
ATOM   3884 1HB  LYS A 246       5.527   0.163 -36.258  1.00  0.76           H  
ATOM   3885 2HB  LYS A 246       4.502  -1.264 -36.151  1.00  0.76           H  
ATOM   3886 1HG  LYS A 246       4.992  -1.766 -38.529  1.00  0.76           H  
ATOM   3887 2HG  LYS A 246       6.017  -0.324 -38.601  1.00  0.76           H  
ATOM   3888 1HD  LYS A 246       7.457  -1.238 -36.829  1.00  0.76           H  
ATOM   3889 2HD  LYS A 246       6.442  -2.690 -36.741  1.00  0.76           H  
ATOM   3890 1HE  LYS A 246       6.976  -3.211 -39.092  1.00  0.76           H  
ATOM   3891 2HE  LYS A 246       7.981  -1.751 -39.187  1.00  0.76           H  
ATOM   3892 1HZ  LYS A 246       9.294  -3.707 -38.773  1.00  0.76           H  
ATOM   3893 2HZ  LYS A 246       9.385  -2.682 -37.483  1.00  0.76           H  
ATOM   3894 3HZ  LYS A 246       8.455  -4.042 -37.394  1.00  0.76           H  
ATOM   3895  N   ASN A 247       3.146   1.562 -35.201  1.00  0.81           N  
ATOM   3896  CA  ASN A 247       2.477   1.763 -33.922  1.00  0.81           C  
ATOM   3897  C   ASN A 247       1.622   3.026 -33.771  1.00  0.81           C  
ATOM   3898  O   ASN A 247       0.848   3.121 -32.818  1.00  0.81           O  
ATOM   3899  CB  ASN A 247       3.519   1.754 -32.821  1.00  0.81           C  
ATOM   3900  CG  ASN A 247       4.234   0.428 -32.692  1.00  0.81           C  
ATOM   3901  OD1 ASN A 247       3.633  -0.649 -32.803  1.00  0.81           O  
ATOM   3902  ND2 ASN A 247       5.522   0.492 -32.454  1.00  0.81           N  
ATOM   3903  H   ASN A 247       3.941   2.152 -35.420  1.00  0.81           H  
ATOM   3904  HA  ASN A 247       1.806   0.917 -33.766  1.00  0.81           H  
ATOM   3905 1HB  ASN A 247       4.259   2.533 -33.028  1.00  0.81           H  
ATOM   3906 2HB  ASN A 247       3.046   1.997 -31.871  1.00  0.81           H  
ATOM   3907 1HD2 ASN A 247       6.057  -0.348 -32.356  1.00  0.81           H  
ATOM   3908 2HD2 ASN A 247       5.969   1.383 -32.365  1.00  0.81           H  
ATOM   3909  N   ASP A 248       1.770   4.024 -34.644  1.00  0.84           N  
ATOM   3910  CA  ASP A 248       1.014   5.255 -34.450  1.00  0.84           C  
ATOM   3911  C   ASP A 248      -0.356   5.142 -35.086  1.00  0.84           C  
ATOM   3912  O   ASP A 248      -0.477   5.078 -36.311  1.00  0.84           O  
ATOM   3913  CB  ASP A 248       1.746   6.475 -35.005  1.00  0.84           C  
ATOM   3914  CG  ASP A 248       1.047   7.829 -34.735  1.00  0.84           C  
ATOM   3915  OD1 ASP A 248      -0.061   7.868 -34.206  1.00  0.84           O  
ATOM   3916  OD2 ASP A 248       1.620   8.825 -35.091  1.00  0.84           O  
ATOM   3917  H   ASP A 248       2.392   3.962 -35.453  1.00  0.84           H  
ATOM   3918  HA  ASP A 248       0.878   5.409 -33.380  1.00  0.84           H  
ATOM   3919 1HB  ASP A 248       2.743   6.512 -34.573  1.00  0.84           H  
ATOM   3920 2HB  ASP A 248       1.870   6.358 -36.074  1.00  0.84           H  
ATOM   3921  N   ASP A 249      -1.397   5.111 -34.261  1.00  0.87           N  
ATOM   3922  CA  ASP A 249      -2.754   4.952 -34.766  1.00  0.87           C  
ATOM   3923  C   ASP A 249      -3.113   6.071 -35.746  1.00  0.87           C  
ATOM   3924  O   ASP A 249      -3.955   5.875 -36.632  1.00  0.87           O  
ATOM   3925  CB  ASP A 249      -3.759   4.892 -33.617  1.00  0.87           C  
ATOM   3926  CG  ASP A 249      -3.691   3.559 -32.822  1.00  0.87           C  
ATOM   3927  OD1 ASP A 249      -3.071   2.607 -33.288  1.00  0.87           O  
ATOM   3928  OD2 ASP A 249      -4.274   3.506 -31.765  1.00  0.87           O  
ATOM   3929  H   ASP A 249      -1.230   5.185 -33.266  1.00  0.87           H  
ATOM   3930  HA  ASP A 249      -2.812   4.010 -35.297  1.00  0.87           H  
ATOM   3931 1HB  ASP A 249      -3.569   5.719 -32.931  1.00  0.87           H  
ATOM   3932 2HB  ASP A 249      -4.769   5.018 -34.009  1.00  0.87           H  
ATOM   3933  N   PHE A 250      -2.517   7.265 -35.572  1.00  0.89           N  
ATOM   3934  CA  PHE A 250      -2.783   8.342 -36.506  1.00  0.89           C  
ATOM   3935  C   PHE A 250      -2.315   7.933 -37.887  1.00  0.89           C  
ATOM   3936  O   PHE A 250      -3.074   7.928 -38.852  1.00  0.89           O  
ATOM   3937  CB  PHE A 250      -2.092   9.647 -36.098  1.00  0.89           C  
ATOM   3938  CG  PHE A 250      -2.189  10.644 -37.172  1.00  0.89           C  
ATOM   3939  CD1 PHE A 250      -3.359  11.291 -37.418  1.00  0.89           C  
ATOM   3940  CD2 PHE A 250      -1.089  10.918 -37.974  1.00  0.89           C  
ATOM   3941  CE1 PHE A 250      -3.450  12.169 -38.450  1.00  0.89           C  
ATOM   3942  CE2 PHE A 250      -1.182  11.806 -39.004  1.00  0.89           C  
ATOM   3943  CZ  PHE A 250      -2.374  12.426 -39.248  1.00  0.89           C  
ATOM   3944  H   PHE A 250      -1.798   7.394 -34.851  1.00  0.89           H  
ATOM   3945  HA  PHE A 250      -3.859   8.516 -36.544  1.00  0.89           H  
ATOM   3946 1HB  PHE A 250      -2.542  10.045 -35.197  1.00  0.89           H  
ATOM   3947 2HB  PHE A 250      -1.040   9.466 -35.893  1.00  0.89           H  
ATOM   3948  HD1 PHE A 250      -4.230  11.080 -36.798  1.00  0.89           H  
ATOM   3949  HD2 PHE A 250      -0.145  10.405 -37.776  1.00  0.89           H  
ATOM   3950  HE1 PHE A 250      -4.386  12.646 -38.645  1.00  0.89           H  
ATOM   3951  HE2 PHE A 250      -0.319  12.008 -39.629  1.00  0.89           H  
ATOM   3952  HZ  PHE A 250      -2.472  13.121 -40.079  1.00  0.89           H  
ATOM   3953  N   VAL A 251      -1.072   7.521 -37.978  1.00  0.89           N  
ATOM   3954  CA  VAL A 251      -0.525   7.175 -39.264  1.00  0.89           C  
ATOM   3955  C   VAL A 251      -1.287   6.015 -39.862  1.00  0.89           C  
ATOM   3956  O   VAL A 251      -1.697   6.067 -41.021  1.00  0.89           O  
ATOM   3957  CB  VAL A 251       0.952   6.827 -39.115  1.00  0.89           C  
ATOM   3958  CG1 VAL A 251       1.489   6.278 -40.373  1.00  0.89           C  
ATOM   3959  CG2 VAL A 251       1.704   8.050 -38.715  1.00  0.89           C  
ATOM   3960  H   VAL A 251      -0.493   7.475 -37.148  1.00  0.89           H  
ATOM   3961  HA  VAL A 251      -0.620   8.038 -39.925  1.00  0.89           H  
ATOM   3962  HB  VAL A 251       1.062   6.061 -38.345  1.00  0.89           H  
ATOM   3963 1HG1 VAL A 251       2.531   6.033 -40.228  1.00  0.89           H  
ATOM   3964 2HG1 VAL A 251       0.933   5.386 -40.607  1.00  0.89           H  
ATOM   3965 3HG1 VAL A 251       1.389   7.010 -41.176  1.00  0.89           H  
ATOM   3966 1HG2 VAL A 251       2.738   7.775 -38.595  1.00  0.89           H  
ATOM   3967 2HG2 VAL A 251       1.607   8.817 -39.485  1.00  0.89           H  
ATOM   3968 3HG2 VAL A 251       1.313   8.430 -37.769  1.00  0.89           H  
ATOM   3969  N   ARG A 252      -1.571   5.006 -39.045  1.00  0.88           N  
ATOM   3970  CA  ARG A 252      -2.279   3.823 -39.508  1.00  0.88           C  
ATOM   3971  C   ARG A 252      -3.665   4.181 -40.078  1.00  0.88           C  
ATOM   3972  O   ARG A 252      -4.098   3.605 -41.085  1.00  0.88           O  
ATOM   3973  CB  ARG A 252      -2.446   2.840 -38.365  1.00  0.88           C  
ATOM   3974  CG  ARG A 252      -1.147   2.179 -37.846  1.00  0.88           C  
ATOM   3975  CD  ARG A 252      -1.411   1.360 -36.615  1.00  0.88           C  
ATOM   3976  NE  ARG A 252      -2.175   0.155 -36.911  1.00  0.88           N  
ATOM   3977  CZ  ARG A 252      -3.038  -0.460 -36.065  1.00  0.88           C  
ATOM   3978  NH1 ARG A 252      -3.308   0.027 -34.862  1.00  0.88           N  
ATOM   3979  NH2 ARG A 252      -3.635  -1.578 -36.455  1.00  0.88           N  
ATOM   3980  H   ARG A 252      -1.238   5.043 -38.080  1.00  0.88           H  
ATOM   3981  HA  ARG A 252      -1.679   3.347 -40.281  1.00  0.88           H  
ATOM   3982 1HB  ARG A 252      -2.909   3.351 -37.530  1.00  0.88           H  
ATOM   3983 2HB  ARG A 252      -3.122   2.045 -38.671  1.00  0.88           H  
ATOM   3984 1HG  ARG A 252      -0.730   1.524 -38.612  1.00  0.88           H  
ATOM   3985 2HG  ARG A 252      -0.412   2.945 -37.599  1.00  0.88           H  
ATOM   3986 1HD  ARG A 252      -0.462   1.064 -36.173  1.00  0.88           H  
ATOM   3987 2HD  ARG A 252      -1.968   1.947 -35.890  1.00  0.88           H  
ATOM   3988  HE  ARG A 252      -2.019  -0.277 -37.812  1.00  0.88           H  
ATOM   3989 1HH1 ARG A 252      -2.892   0.908 -34.511  1.00  0.88           H  
ATOM   3990 2HH1 ARG A 252      -3.958  -0.453 -34.262  1.00  0.88           H  
ATOM   3991 1HH2 ARG A 252      -3.443  -1.961 -37.371  1.00  0.88           H  
ATOM   3992 2HH2 ARG A 252      -4.282  -2.045 -35.838  1.00  0.88           H  
ATOM   3993  N   SER A 253      -4.327   5.180 -39.482  1.00  0.86           N  
ATOM   3994  CA  SER A 253      -5.650   5.613 -39.914  1.00  0.86           C  
ATOM   3995  C   SER A 253      -5.653   6.546 -41.134  1.00  0.86           C  
ATOM   3996  O   SER A 253      -6.703   6.738 -41.755  1.00  0.86           O  
ATOM   3997  CB  SER A 253      -6.318   6.359 -38.780  1.00  0.86           C  
ATOM   3998  OG  SER A 253      -6.498   5.535 -37.668  1.00  0.86           O  
ATOM   3999  H   SER A 253      -3.932   5.626 -38.652  1.00  0.86           H  
ATOM   4000  HA  SER A 253      -6.231   4.725 -40.159  1.00  0.86           H  
ATOM   4001 1HB  SER A 253      -5.701   7.210 -38.499  1.00  0.86           H  
ATOM   4002 2HB  SER A 253      -7.278   6.745 -39.116  1.00  0.86           H  
ATOM   4003  HG  SER A 253      -5.605   5.467 -37.256  1.00  0.86           H  
ATOM   4004  N   PHE A 254      -4.499   7.119 -41.487  1.00  0.84           N  
ATOM   4005  CA  PHE A 254      -4.417   8.083 -42.584  1.00  0.84           C  
ATOM   4006  C   PHE A 254      -3.362   7.722 -43.664  1.00  0.84           C  
ATOM   4007  O   PHE A 254      -2.229   8.211 -43.620  1.00  0.84           O  
ATOM   4008  CB  PHE A 254      -4.210   9.503 -42.030  1.00  0.84           C  
ATOM   4009  CG  PHE A 254      -5.383  10.021 -41.194  1.00  0.84           C  
ATOM   4010  CD1 PHE A 254      -5.451   9.857 -39.832  1.00  0.84           C  
ATOM   4011  CD2 PHE A 254      -6.425  10.689 -41.811  1.00  0.84           C  
ATOM   4012  CE1 PHE A 254      -6.511  10.326 -39.095  1.00  0.84           C  
ATOM   4013  CE2 PHE A 254      -7.496  11.167 -41.079  1.00  0.84           C  
ATOM   4014  CZ  PHE A 254      -7.537  10.981 -39.716  1.00  0.84           C  
ATOM   4015  H   PHE A 254      -3.653   6.917 -40.946  1.00  0.84           H  
ATOM   4016  HA  PHE A 254      -5.395   8.127 -43.050  1.00  0.84           H  
ATOM   4017 1HB  PHE A 254      -3.303   9.539 -41.417  1.00  0.84           H  
ATOM   4018 2HB  PHE A 254      -4.095  10.188 -42.853  1.00  0.84           H  
ATOM   4019  HD1 PHE A 254      -4.667   9.361 -39.337  1.00  0.84           H  
ATOM   4020  HD2 PHE A 254      -6.392  10.843 -42.893  1.00  0.84           H  
ATOM   4021  HE1 PHE A 254      -6.530  10.176 -38.016  1.00  0.84           H  
ATOM   4022  HE2 PHE A 254      -8.305  11.691 -41.584  1.00  0.84           H  
ATOM   4023  HZ  PHE A 254      -8.379  11.356 -39.137  1.00  0.84           H  
ATOM   4024  N   PRO A 255      -3.725   6.896 -44.675  1.00  0.81           N  
ATOM   4025  CA  PRO A 255      -2.874   6.336 -45.727  1.00  0.81           C  
ATOM   4026  C   PRO A 255      -1.967   7.350 -46.419  1.00  0.81           C  
ATOM   4027  O   PRO A 255      -0.874   7.011 -46.866  1.00  0.81           O  
ATOM   4028  CB  PRO A 255      -3.903   5.772 -46.709  1.00  0.81           C  
ATOM   4029  CG  PRO A 255      -5.072   5.399 -45.845  1.00  0.81           C  
ATOM   4030  CD  PRO A 255      -5.142   6.480 -44.802  1.00  0.81           C  
ATOM   4031  HA  PRO A 255      -2.281   5.518 -45.302  1.00  0.81           H  
ATOM   4032 1HB  PRO A 255      -4.155   6.531 -47.469  1.00  0.81           H  
ATOM   4033 2HB  PRO A 255      -3.477   4.912 -47.245  1.00  0.81           H  
ATOM   4034 1HG  PRO A 255      -5.989   5.332 -46.450  1.00  0.81           H  
ATOM   4035 2HG  PRO A 255      -4.910   4.403 -45.401  1.00  0.81           H  
ATOM   4036 1HD  PRO A 255      -5.777   7.311 -45.147  1.00  0.81           H  
ATOM   4037 2HD  PRO A 255      -5.506   6.023 -43.881  1.00  0.81           H  
ATOM   4038  N   GLU A 256      -2.390   8.604 -46.510  1.00  0.78           N  
ATOM   4039  CA  GLU A 256      -1.561   9.600 -47.178  1.00  0.78           C  
ATOM   4040  C   GLU A 256      -0.243   9.804 -46.430  1.00  0.78           C  
ATOM   4041  O   GLU A 256       0.794  10.104 -47.032  1.00  0.78           O  
ATOM   4042  CB  GLU A 256      -2.324  10.909 -47.310  1.00  0.78           C  
ATOM   4043  CG  GLU A 256      -3.508  10.855 -48.281  1.00  0.78           C  
ATOM   4044  CD  GLU A 256      -3.094  10.586 -49.722  1.00  0.78           C  
ATOM   4045  OE1 GLU A 256      -2.248  11.285 -50.220  1.00  0.78           O  
ATOM   4046  OE2 GLU A 256      -3.616   9.659 -50.318  1.00  0.78           O  
ATOM   4047  H   GLU A 256      -3.285   8.873 -46.131  1.00  0.78           H  
ATOM   4048  HA  GLU A 256      -1.326   9.241 -48.175  1.00  0.78           H  
ATOM   4049 1HB  GLU A 256      -2.696  11.201 -46.328  1.00  0.78           H  
ATOM   4050 2HB  GLU A 256      -1.658  11.686 -47.652  1.00  0.78           H  
ATOM   4051 1HG  GLU A 256      -4.185  10.064 -47.956  1.00  0.78           H  
ATOM   4052 2HG  GLU A 256      -4.048  11.799 -48.236  1.00  0.78           H  
ATOM   4053  N   TRP A 257      -0.291   9.658 -45.109  1.00  0.74           N  
ATOM   4054  CA  TRP A 257       0.876   9.844 -44.275  1.00  0.74           C  
ATOM   4055  C   TRP A 257       1.699   8.601 -44.328  1.00  0.74           C  
ATOM   4056  O   TRP A 257       2.924   8.650 -44.288  1.00  0.74           O  
ATOM   4057  CB  TRP A 257       0.440  10.089 -42.861  1.00  0.74           C  
ATOM   4058  CG  TRP A 257      -0.252  11.279 -42.797  1.00  0.74           C  
ATOM   4059  CD1 TRP A 257      -1.519  11.474 -43.162  1.00  0.74           C  
ATOM   4060  CD2 TRP A 257       0.229  12.494 -42.349  1.00  0.74           C  
ATOM   4061  NE1 TRP A 257      -1.865  12.737 -42.963  1.00  0.74           N  
ATOM   4062  CE2 TRP A 257      -0.805  13.393 -42.472  1.00  0.74           C  
ATOM   4063  CE3 TRP A 257       1.436  12.899 -41.853  1.00  0.74           C  
ATOM   4064  CZ2 TRP A 257      -0.665  14.667 -42.133  1.00  0.74           C  
ATOM   4065  CZ3 TRP A 257       1.572  14.177 -41.503  1.00  0.74           C  
ATOM   4066  CH2 TRP A 257       0.557  15.032 -41.646  1.00  0.74           C  
ATOM   4067  H   TRP A 257      -1.159   9.364 -44.668  1.00  0.74           H  
ATOM   4068  HA  TRP A 257       1.456  10.688 -44.644  1.00  0.74           H  
ATOM   4069 1HB  TRP A 257      -0.203   9.276 -42.513  1.00  0.74           H  
ATOM   4070 2HB  TRP A 257       1.307  10.138 -42.202  1.00  0.74           H  
ATOM   4071  HD1 TRP A 257      -2.157  10.710 -43.563  1.00  0.74           H  
ATOM   4072  HE1 TRP A 257      -2.802  13.126 -43.154  1.00  0.74           H  
ATOM   4073  HE3 TRP A 257       2.259  12.195 -41.742  1.00  0.74           H  
ATOM   4074  HZ2 TRP A 257      -1.480  15.393 -42.231  1.00  0.74           H  
ATOM   4075  HZ3 TRP A 257       2.514  14.499 -41.106  1.00  0.74           H  
ATOM   4076  HH2 TRP A 257       0.709  16.033 -41.349  1.00  0.74           H  
ATOM   4077  N   GLN A 258       1.021   7.470 -44.476  1.00  0.71           N  
ATOM   4078  CA  GLN A 258       1.750   6.220 -44.553  1.00  0.71           C  
ATOM   4079  C   GLN A 258       2.603   6.260 -45.805  1.00  0.71           C  
ATOM   4080  O   GLN A 258       3.771   5.867 -45.793  1.00  0.71           O  
ATOM   4081  CB  GLN A 258       0.798   5.032 -44.604  1.00  0.71           C  
ATOM   4082  CG  GLN A 258       0.074   4.828 -43.352  1.00  0.71           C  
ATOM   4083  CD  GLN A 258      -0.986   3.773 -43.401  1.00  0.71           C  
ATOM   4084  OE1 GLN A 258      -0.812   2.671 -43.933  1.00  0.71           O  
ATOM   4085  NE2 GLN A 258      -2.111   4.123 -42.828  1.00  0.71           N  
ATOM   4086  H   GLN A 258      -0.000   7.504 -44.494  1.00  0.71           H  
ATOM   4087  HA  GLN A 258       2.394   6.137 -43.684  1.00  0.71           H  
ATOM   4088 1HB  GLN A 258       0.085   5.166 -45.405  1.00  0.71           H  
ATOM   4089 2HB  GLN A 258       1.363   4.127 -44.818  1.00  0.71           H  
ATOM   4090 1HG  GLN A 258       0.796   4.522 -42.618  1.00  0.71           H  
ATOM   4091 2HG  GLN A 258      -0.389   5.774 -43.073  1.00  0.71           H  
ATOM   4092 1HE2 GLN A 258      -2.905   3.498 -42.751  1.00  0.71           H  
ATOM   4093 2HE2 GLN A 258      -2.180   5.047 -42.397  1.00  0.71           H  
ATOM   4094  N   LYS A 259       2.026   6.802 -46.881  1.00  0.68           N  
ATOM   4095  CA  LYS A 259       2.755   6.937 -48.123  1.00  0.68           C  
ATOM   4096  C   LYS A 259       3.885   7.949 -47.984  1.00  0.68           C  
ATOM   4097  O   LYS A 259       5.006   7.663 -48.393  1.00  0.68           O  
ATOM   4098  CB  LYS A 259       1.805   7.322 -49.261  1.00  0.68           C  
ATOM   4099  CG  LYS A 259       0.871   6.188 -49.713  1.00  0.68           C  
ATOM   4100  CD  LYS A 259       0.077   6.573 -50.961  1.00  0.68           C  
ATOM   4101  CE  LYS A 259      -0.994   7.592 -50.615  1.00  0.68           C  
ATOM   4102  NZ  LYS A 259      -1.898   7.901 -51.761  1.00  0.68           N  
ATOM   4103  H   LYS A 259       1.050   7.092 -46.835  1.00  0.68           H  
ATOM   4104  HA  LYS A 259       3.199   5.973 -48.367  1.00  0.68           H  
ATOM   4105 1HB  LYS A 259       1.178   8.156 -48.936  1.00  0.68           H  
ATOM   4106 2HB  LYS A 259       2.382   7.661 -50.121  1.00  0.68           H  
ATOM   4107 1HG  LYS A 259       1.462   5.299 -49.928  1.00  0.68           H  
ATOM   4108 2HG  LYS A 259       0.177   5.953 -48.909  1.00  0.68           H  
ATOM   4109 1HD  LYS A 259       0.746   6.998 -51.708  1.00  0.68           H  
ATOM   4110 2HD  LYS A 259      -0.399   5.688 -51.380  1.00  0.68           H  
ATOM   4111 1HE  LYS A 259      -1.593   7.205 -49.789  1.00  0.68           H  
ATOM   4112 2HE  LYS A 259      -0.511   8.515 -50.297  1.00  0.68           H  
ATOM   4113 1HZ  LYS A 259      -2.585   8.597 -51.415  1.00  0.68           H  
ATOM   4114 2HZ  LYS A 259      -1.375   8.289 -52.527  1.00  0.68           H  
ATOM   4115 3HZ  LYS A 259      -2.378   7.073 -52.062  1.00  0.68           H  
ATOM   4116  N   ALA A 260       3.641   9.109 -47.354  1.00  0.65           N  
ATOM   4117  CA  ALA A 260       4.730  10.079 -47.222  1.00  0.65           C  
ATOM   4118  C   ALA A 260       5.901   9.487 -46.437  1.00  0.65           C  
ATOM   4119  O   ALA A 260       7.061   9.634 -46.827  1.00  0.65           O  
ATOM   4120  CB  ALA A 260       4.237  11.338 -46.519  1.00  0.65           C  
ATOM   4121  H   ALA A 260       2.703   9.341 -47.026  1.00  0.65           H  
ATOM   4122  HA  ALA A 260       5.082  10.333 -48.224  1.00  0.65           H  
ATOM   4123 1HB  ALA A 260       5.050  12.059 -46.447  1.00  0.65           H  
ATOM   4124 2HB  ALA A 260       3.414  11.767 -47.090  1.00  0.65           H  
ATOM   4125 3HB  ALA A 260       3.888  11.080 -45.518  1.00  0.65           H  
ATOM   4126  N   LEU A 261       5.593   8.770 -45.362  1.00  0.63           N  
ATOM   4127  CA  LEU A 261       6.614   8.157 -44.532  1.00  0.63           C  
ATOM   4128  C   LEU A 261       7.367   7.059 -45.278  1.00  0.63           C  
ATOM   4129  O   LEU A 261       8.599   6.982 -45.215  1.00  0.63           O  
ATOM   4130  CB  LEU A 261       5.934   7.602 -43.296  1.00  0.63           C  
ATOM   4131  CG  LEU A 261       5.389   8.624 -42.267  1.00  0.63           C  
ATOM   4132  CD1 LEU A 261       4.597   7.861 -41.257  1.00  0.63           C  
ATOM   4133  CD2 LEU A 261       6.519   9.426 -41.593  1.00  0.63           C  
ATOM   4134  H   LEU A 261       4.615   8.666 -45.090  1.00  0.63           H  
ATOM   4135  HA  LEU A 261       7.324   8.926 -44.234  1.00  0.63           H  
ATOM   4136 1HB  LEU A 261       5.046   7.110 -43.664  1.00  0.63           H  
ATOM   4137 2HB  LEU A 261       6.517   6.861 -42.837  1.00  0.63           H  
ATOM   4138  HG  LEU A 261       4.726   9.318 -42.775  1.00  0.63           H  
ATOM   4139 1HD1 LEU A 261       4.162   8.549 -40.554  1.00  0.63           H  
ATOM   4140 2HD1 LEU A 261       3.809   7.328 -41.780  1.00  0.63           H  
ATOM   4141 3HD1 LEU A 261       5.239   7.149 -40.734  1.00  0.63           H  
ATOM   4142 1HD2 LEU A 261       6.087  10.133 -40.884  1.00  0.63           H  
ATOM   4143 2HD2 LEU A 261       7.183   8.764 -41.064  1.00  0.63           H  
ATOM   4144 3HD2 LEU A 261       7.069   9.964 -42.346  1.00  0.63           H  
ATOM   4145  N   LYS A 262       6.639   6.248 -46.048  1.00  0.61           N  
ATOM   4146  CA  LYS A 262       7.277   5.196 -46.817  1.00  0.61           C  
ATOM   4147  C   LYS A 262       8.203   5.828 -47.848  1.00  0.61           C  
ATOM   4148  O   LYS A 262       9.327   5.370 -48.040  1.00  0.61           O  
ATOM   4149  CB  LYS A 262       6.246   4.290 -47.487  1.00  0.61           C  
ATOM   4150  CG  LYS A 262       6.853   3.091 -48.225  1.00  0.61           C  
ATOM   4151  CD  LYS A 262       5.768   2.167 -48.775  1.00  0.61           C  
ATOM   4152  CE  LYS A 262       6.348   0.832 -49.291  1.00  0.61           C  
ATOM   4153  NZ  LYS A 262       7.236   0.990 -50.483  1.00  0.61           N  
ATOM   4154  H   LYS A 262       5.622   6.332 -46.077  1.00  0.61           H  
ATOM   4155  HA  LYS A 262       7.883   4.590 -46.144  1.00  0.61           H  
ATOM   4156 1HB  LYS A 262       5.545   3.920 -46.737  1.00  0.61           H  
ATOM   4157 2HB  LYS A 262       5.671   4.877 -48.206  1.00  0.61           H  
ATOM   4158 1HG  LYS A 262       7.465   3.452 -49.057  1.00  0.61           H  
ATOM   4159 2HG  LYS A 262       7.496   2.529 -47.549  1.00  0.61           H  
ATOM   4160 1HD  LYS A 262       5.038   1.961 -47.992  1.00  0.61           H  
ATOM   4161 2HD  LYS A 262       5.259   2.670 -49.596  1.00  0.61           H  
ATOM   4162 1HE  LYS A 262       6.920   0.365 -48.490  1.00  0.61           H  
ATOM   4163 2HE  LYS A 262       5.520   0.178 -49.560  1.00  0.61           H  
ATOM   4164 1HZ  LYS A 262       7.578   0.092 -50.771  1.00  0.61           H  
ATOM   4165 2HZ  LYS A 262       6.727   1.409 -51.237  1.00  0.61           H  
ATOM   4166 3HZ  LYS A 262       8.047   1.584 -50.274  1.00  0.61           H  
ATOM   4167  N   GLN A 263       7.740   6.905 -48.500  1.00  0.60           N  
ATOM   4168  CA  GLN A 263       8.549   7.582 -49.502  1.00  0.60           C  
ATOM   4169  C   GLN A 263       9.825   8.141 -48.882  1.00  0.60           C  
ATOM   4170  O   GLN A 263      10.867   8.141 -49.531  1.00  0.60           O  
ATOM   4171  CB  GLN A 263       7.780   8.709 -50.196  1.00  0.60           C  
ATOM   4172  CG  GLN A 263       6.664   8.300 -51.153  1.00  0.60           C  
ATOM   4173  CD  GLN A 263       5.920   9.540 -51.689  1.00  0.60           C  
ATOM   4174  OE1 GLN A 263       5.758  10.539 -50.973  1.00  0.60           O  
ATOM   4175  NE2 GLN A 263       5.485   9.480 -52.951  1.00  0.60           N  
ATOM   4176  H   GLN A 263       6.799   7.246 -48.309  1.00  0.60           H  
ATOM   4177  HA  GLN A 263       8.835   6.854 -50.259  1.00  0.60           H  
ATOM   4178 1HB  GLN A 263       7.338   9.356 -49.440  1.00  0.60           H  
ATOM   4179 2HB  GLN A 263       8.481   9.298 -50.768  1.00  0.60           H  
ATOM   4180 1HG  GLN A 263       7.099   7.770 -51.998  1.00  0.60           H  
ATOM   4181 2HG  GLN A 263       5.957   7.659 -50.638  1.00  0.60           H  
ATOM   4182 1HE2 GLN A 263       5.001  10.268 -53.365  1.00  0.60           H  
ATOM   4183 2HE2 GLN A 263       5.642   8.656 -53.495  1.00  0.60           H  
ATOM   4184  N   MET A 264       9.769   8.607 -47.623  1.00  0.59           N  
ATOM   4185  CA  MET A 264      10.993   9.088 -46.975  1.00  0.59           C  
ATOM   4186  C   MET A 264      11.995   7.938 -46.919  1.00  0.59           C  
ATOM   4187  O   MET A 264      13.164   8.102 -47.276  1.00  0.59           O  
ATOM   4188  CB  MET A 264      10.732   9.541 -45.534  1.00  0.59           C  
ATOM   4189  CG  MET A 264       9.905  10.773 -45.314  1.00  0.59           C  
ATOM   4190  SD  MET A 264       9.617  11.084 -43.558  1.00  0.59           S  
ATOM   4191  CE  MET A 264       8.279  12.234 -43.658  1.00  0.59           C  
ATOM   4192  H   MET A 264       8.873   8.646 -47.134  1.00  0.59           H  
ATOM   4193  HA  MET A 264      11.426   9.897 -47.560  1.00  0.59           H  
ATOM   4194 1HB  MET A 264      10.238   8.751 -45.010  1.00  0.59           H  
ATOM   4195 2HB  MET A 264      11.690   9.706 -45.041  1.00  0.59           H  
ATOM   4196 1HG  MET A 264      10.422  11.635 -45.727  1.00  0.59           H  
ATOM   4197 2HG  MET A 264       8.955  10.676 -45.802  1.00  0.59           H  
ATOM   4198 1HE  MET A 264       7.986  12.520 -42.661  1.00  0.59           H  
ATOM   4199 2HE  MET A 264       8.599  13.117 -44.213  1.00  0.59           H  
ATOM   4200 3HE  MET A 264       7.433  11.771 -44.171  1.00  0.59           H  
ATOM   4201  N   LEU A 265      11.524   6.758 -46.495  1.00  0.58           N  
ATOM   4202  CA  LEU A 265      12.384   5.577 -46.370  1.00  0.58           C  
ATOM   4203  C   LEU A 265      12.909   5.069 -47.713  1.00  0.58           C  
ATOM   4204  O   LEU A 265      14.062   4.638 -47.807  1.00  0.58           O  
ATOM   4205  CB  LEU A 265      11.638   4.440 -45.653  1.00  0.58           C  
ATOM   4206  CG  LEU A 265      11.352   4.676 -44.195  1.00  0.58           C  
ATOM   4207  CD1 LEU A 265      10.462   3.561 -43.645  1.00  0.58           C  
ATOM   4208  CD2 LEU A 265      12.648   4.737 -43.424  1.00  0.58           C  
ATOM   4209  H   LEU A 265      10.537   6.693 -46.227  1.00  0.58           H  
ATOM   4210  HA  LEU A 265      13.241   5.853 -45.760  1.00  0.58           H  
ATOM   4211 1HB  LEU A 265      10.686   4.284 -46.160  1.00  0.58           H  
ATOM   4212 2HB  LEU A 265      12.224   3.528 -45.742  1.00  0.58           H  
ATOM   4213  HG  LEU A 265      10.842   5.603 -44.105  1.00  0.58           H  
ATOM   4214 1HD1 LEU A 265      10.252   3.744 -42.596  1.00  0.58           H  
ATOM   4215 2HD1 LEU A 265       9.526   3.537 -44.204  1.00  0.58           H  
ATOM   4216 3HD1 LEU A 265      10.972   2.607 -43.746  1.00  0.58           H  
ATOM   4217 1HD2 LEU A 265      12.434   4.919 -42.375  1.00  0.58           H  
ATOM   4218 2HD2 LEU A 265      13.172   3.790 -43.530  1.00  0.58           H  
ATOM   4219 3HD2 LEU A 265      13.266   5.538 -43.813  1.00  0.58           H  
ATOM   4220  N   ASP A 266      12.085   5.174 -48.758  1.00  0.57           N  
ATOM   4221  CA  ASP A 266      12.437   4.695 -50.096  1.00  0.57           C  
ATOM   4222  C   ASP A 266      13.046   5.755 -51.021  1.00  0.57           C  
ATOM   4223  O   ASP A 266      12.569   5.732 -52.157  1.00  0.57           O  
ATOM   4224  CB  ASP A 266      11.205   4.133 -50.808  1.00  0.57           C  
ATOM   4225  CG  ASP A 266      10.632   2.819 -50.228  1.00  0.57           C  
ATOM   4226  OD1 ASP A 266      11.349   2.059 -49.623  1.00  0.57           O  
ATOM   4227  OD2 ASP A 266       9.453   2.581 -50.441  1.00  0.57           O  
ATOM   4228  H   ASP A 266      11.150   5.543 -48.597  1.00  0.57           H  
ATOM   4229  HA  ASP A 266      13.166   3.895 -49.981  1.00  0.57           H  
ATOM   4230 1HB  ASP A 266      10.414   4.885 -50.769  1.00  0.57           H  
ATOM   4231 2HB  ASP A 266      11.442   3.972 -51.857  1.00  0.57           H  
ATOM   4232  N   MET A 267      13.187   6.941 -50.432  1.00  0.57           N  
ATOM   4233  CA  MET A 267      14.252   7.779 -50.964  1.00  0.57           C  
ATOM   4234  C   MET A 267      15.509   7.648 -50.116  1.00  0.57           C  
ATOM   4235  O   MET A 267      16.628   7.770 -50.615  1.00  0.57           O  
ATOM   4236  CB  MET A 267      13.853   9.248 -51.032  1.00  0.57           C  
ATOM   4237  CG  MET A 267      12.751   9.624 -51.978  1.00  0.57           C  
ATOM   4238  SD  MET A 267      12.445  11.406 -51.936  1.00  0.57           S  
ATOM   4239  CE  MET A 267      13.905  12.003 -52.762  1.00  0.57           C  
ATOM   4240  H   MET A 267      12.326   7.461 -50.315  1.00  0.57           H  
ATOM   4241  HA  MET A 267      14.493   7.436 -51.969  1.00  0.57           H  
ATOM   4242 1HB  MET A 267      13.565   9.590 -50.033  1.00  0.57           H  
ATOM   4243 2HB  MET A 267      14.715   9.808 -51.354  1.00  0.57           H  
ATOM   4244 1HG  MET A 267      13.015   9.335 -52.994  1.00  0.57           H  
ATOM   4245 2HG  MET A 267      11.834   9.106 -51.700  1.00  0.57           H  
ATOM   4246 1HE  MET A 267      13.867  13.074 -52.827  1.00  0.57           H  
ATOM   4247 2HE  MET A 267      14.788  11.700 -52.214  1.00  0.57           H  
ATOM   4248 3HE  MET A 267      13.947  11.586 -53.767  1.00  0.57           H  
ATOM   4249  N   GLY A 268      15.309   7.406 -48.821  1.00  0.57           N  
ATOM   4250  CA  GLY A 268      16.381   7.307 -47.848  1.00  0.57           C  
ATOM   4251  C   GLY A 268      16.832   8.673 -47.344  1.00  0.57           C  
ATOM   4252  O   GLY A 268      17.852   8.770 -46.651  1.00  0.57           O  
ATOM   4253  H   GLY A 268      14.357   7.322 -48.470  1.00  0.57           H  
ATOM   4254 1HA  GLY A 268      16.034   6.703 -47.009  1.00  0.57           H  
ATOM   4255 2HA  GLY A 268      17.224   6.780 -48.291  1.00  0.57           H  
ATOM   4256  N   VAL A 269      16.091   9.727 -47.712  1.00  0.58           N  
ATOM   4257  CA  VAL A 269      16.455  11.099 -47.358  1.00  0.58           C  
ATOM   4258  C   VAL A 269      15.336  11.913 -46.707  1.00  0.58           C  
ATOM   4259  O   VAL A 269      14.156  11.548 -46.714  1.00  0.58           O  
ATOM   4260  CB  VAL A 269      16.904  11.890 -48.598  1.00  0.58           C  
ATOM   4261  CG1 VAL A 269      18.088  11.226 -49.276  1.00  0.58           C  
ATOM   4262  CG2 VAL A 269      15.757  12.053 -49.504  1.00  0.58           C  
ATOM   4263  H   VAL A 269      15.255   9.554 -48.252  1.00  0.58           H  
ATOM   4264  HA  VAL A 269      17.282  11.063 -46.658  1.00  0.58           H  
ATOM   4265  HB  VAL A 269      17.241  12.868 -48.283  1.00  0.58           H  
ATOM   4266 1HG1 VAL A 269      18.392  11.826 -50.131  1.00  0.58           H  
ATOM   4267 2HG1 VAL A 269      18.909  11.152 -48.588  1.00  0.58           H  
ATOM   4268 3HG1 VAL A 269      17.807  10.231 -49.618  1.00  0.58           H  
ATOM   4269 1HG2 VAL A 269      16.053  12.637 -50.368  1.00  0.58           H  
ATOM   4270 2HG2 VAL A 269      15.444  11.095 -49.798  1.00  0.58           H  
ATOM   4271 3HG2 VAL A 269      14.949  12.562 -48.982  1.00  0.58           H  
ATOM   4272  N   ARG A 270      15.752  13.052 -46.176  1.00  0.60           N  
ATOM   4273  CA  ARG A 270      14.927  14.068 -45.550  1.00  0.60           C  
ATOM   4274  C   ARG A 270      15.386  15.443 -46.010  1.00  0.60           C  
ATOM   4275  O   ARG A 270      16.498  15.619 -46.514  1.00  0.60           O  
ATOM   4276  CB  ARG A 270      15.080  14.003 -44.045  1.00  0.60           C  
ATOM   4277  CG  ARG A 270      16.508  14.304 -43.585  1.00  0.60           C  
ATOM   4278  CD  ARG A 270      16.745  14.169 -42.123  1.00  0.60           C  
ATOM   4279  NE  ARG A 270      18.095  14.591 -41.805  1.00  0.60           N  
ATOM   4280  CZ  ARG A 270      18.426  15.879 -41.531  1.00  0.60           C  
ATOM   4281  NH1 ARG A 270      17.483  16.821 -41.501  1.00  0.60           N  
ATOM   4282  NH2 ARG A 270      19.687  16.205 -41.293  1.00  0.60           N  
ATOM   4283  H   ARG A 270      16.750  13.218 -46.200  1.00  0.60           H  
ATOM   4284  HA  ARG A 270      13.885  13.918 -45.832  1.00  0.60           H  
ATOM   4285 1HB  ARG A 270      14.440  14.764 -43.588  1.00  0.60           H  
ATOM   4286 2HB  ARG A 270      14.754  13.068 -43.676  1.00  0.60           H  
ATOM   4287 1HG  ARG A 270      17.181  13.606 -44.073  1.00  0.60           H  
ATOM   4288 2HG  ARG A 270      16.771  15.321 -43.880  1.00  0.60           H  
ATOM   4289 1HD  ARG A 270      16.068  14.773 -41.564  1.00  0.60           H  
ATOM   4290 2HD  ARG A 270      16.634  13.129 -41.818  1.00  0.60           H  
ATOM   4291  HE  ARG A 270      18.832  13.895 -41.828  1.00  0.60           H  
ATOM   4292 1HH1 ARG A 270      16.480  16.577 -41.664  1.00  0.60           H  
ATOM   4293 2HH1 ARG A 270      17.728  17.808 -41.300  1.00  0.60           H  
ATOM   4294 1HH2 ARG A 270      20.404  15.493 -41.316  1.00  0.60           H  
ATOM   4295 2HH2 ARG A 270      19.934  17.168 -41.092  1.00  0.60           H  
ATOM   4296  N   ALA A 271      14.553  16.445 -45.824  1.00  0.62           N  
ATOM   4297  CA  ALA A 271      14.953  17.800 -46.171  1.00  0.62           C  
ATOM   4298  C   ALA A 271      14.306  18.769 -45.212  1.00  0.62           C  
ATOM   4299  O   ALA A 271      13.246  18.481 -44.664  1.00  0.62           O  
ATOM   4300  CB  ALA A 271      14.570  18.117 -47.601  1.00  0.62           C  
ATOM   4301  H   ALA A 271      13.639  16.272 -45.433  1.00  0.62           H  
ATOM   4302  HA  ALA A 271      16.034  17.889 -46.058  1.00  0.62           H  
ATOM   4303 1HB  ALA A 271      14.874  19.136 -47.853  1.00  0.62           H  
ATOM   4304 2HB  ALA A 271      15.060  17.417 -48.279  1.00  0.62           H  
ATOM   4305 3HB  ALA A 271      13.507  18.018 -47.691  1.00  0.62           H  
ATOM   4306  N   GLU A 272      14.946  19.906 -45.018  1.00  0.65           N  
ATOM   4307  CA  GLU A 272      14.451  20.933 -44.113  1.00  0.65           C  
ATOM   4308  C   GLU A 272      13.678  21.971 -44.909  1.00  0.65           C  
ATOM   4309  O   GLU A 272      13.984  22.191 -46.076  1.00  0.65           O  
ATOM   4310  CB  GLU A 272      15.654  21.509 -43.363  1.00  0.65           C  
ATOM   4311  CG  GLU A 272      16.358  20.413 -42.525  1.00  0.65           C  
ATOM   4312  CD  GLU A 272      17.611  20.819 -41.773  1.00  0.65           C  
ATOM   4313  OE1 GLU A 272      17.995  21.967 -41.802  1.00  0.65           O  
ATOM   4314  OE2 GLU A 272      18.208  19.934 -41.180  1.00  0.65           O  
ATOM   4315  H   GLU A 272      15.815  20.065 -45.511  1.00  0.65           H  
ATOM   4316  HA  GLU A 272      13.776  20.479 -43.393  1.00  0.65           H  
ATOM   4317 1HB  GLU A 272      16.370  21.925 -44.070  1.00  0.65           H  
ATOM   4318 2HB  GLU A 272      15.325  22.307 -42.694  1.00  0.65           H  
ATOM   4319 1HG  GLU A 272      15.632  20.038 -41.797  1.00  0.65           H  
ATOM   4320 2HG  GLU A 272      16.606  19.585 -43.188  1.00  0.65           H  
ATOM   4321  N   GLN A 273      12.703  22.651 -44.302  1.00  0.68           N  
ATOM   4322  CA  GLN A 273      11.952  23.676 -45.036  1.00  0.68           C  
ATOM   4323  C   GLN A 273      12.847  24.810 -45.495  1.00  0.68           C  
ATOM   4324  O   GLN A 273      12.580  25.448 -46.508  1.00  0.68           O  
ATOM   4325  CB  GLN A 273      10.802  24.204 -44.185  1.00  0.68           C  
ATOM   4326  CG  GLN A 273      11.228  25.011 -43.010  1.00  0.68           C  
ATOM   4327  CD  GLN A 273      10.113  25.212 -42.072  1.00  0.68           C  
ATOM   4328  OE1 GLN A 273       9.266  26.097 -42.201  1.00  0.68           O  
ATOM   4329  NE2 GLN A 273      10.103  24.341 -41.091  1.00  0.68           N  
ATOM   4330  H   GLN A 273      12.471  22.465 -43.322  1.00  0.68           H  
ATOM   4331  HA  GLN A 273      11.528  23.225 -45.922  1.00  0.68           H  
ATOM   4332 1HB  GLN A 273      10.151  24.821 -44.796  1.00  0.68           H  
ATOM   4333 2HB  GLN A 273      10.207  23.365 -43.813  1.00  0.68           H  
ATOM   4334 1HG  GLN A 273      12.030  24.500 -42.489  1.00  0.68           H  
ATOM   4335 2HG  GLN A 273      11.563  25.979 -43.346  1.00  0.68           H  
ATOM   4336 1HE2 GLN A 273       9.389  24.357 -40.404  1.00  0.68           H  
ATOM   4337 2HE2 GLN A 273      10.844  23.619 -41.065  1.00  0.68           H  
ATOM   4338  N   GLN A 274      13.974  25.022 -44.812  1.00  0.71           N  
ATOM   4339  CA  GLN A 274      14.887  26.067 -45.244  1.00  0.71           C  
ATOM   4340  C   GLN A 274      15.482  25.731 -46.613  1.00  0.71           C  
ATOM   4341  O   GLN A 274      15.933  26.618 -47.326  1.00  0.71           O  
ATOM   4342  CB  GLN A 274      16.012  26.318 -44.231  1.00  0.71           C  
ATOM   4343  CG  GLN A 274      17.054  25.218 -44.101  1.00  0.71           C  
ATOM   4344  CD  GLN A 274      18.143  25.603 -43.097  1.00  0.71           C  
ATOM   4345  OE1 GLN A 274      18.643  26.735 -43.139  1.00  0.71           O  
ATOM   4346  NE2 GLN A 274      18.524  24.694 -42.212  1.00  0.71           N  
ATOM   4347  H   GLN A 274      14.178  24.466 -43.993  1.00  0.71           H  
ATOM   4348  HA  GLN A 274      14.323  26.993 -45.347  1.00  0.71           H  
ATOM   4349 1HB  GLN A 274      16.535  27.236 -44.499  1.00  0.71           H  
ATOM   4350 2HB  GLN A 274      15.576  26.471 -43.245  1.00  0.71           H  
ATOM   4351 1HG  GLN A 274      16.569  24.315 -43.749  1.00  0.71           H  
ATOM   4352 2HG  GLN A 274      17.522  25.041 -45.068  1.00  0.71           H  
ATOM   4353 1HE2 GLN A 274      19.234  24.907 -41.546  1.00  0.71           H  
ATOM   4354 2HE2 GLN A 274      18.113  23.757 -42.199  1.00  0.71           H  
ATOM   4355  N   SER A 275      15.445  24.453 -47.014  1.00  0.74           N  
ATOM   4356  CA  SER A 275      15.961  24.016 -48.302  1.00  0.74           C  
ATOM   4357  C   SER A 275      15.205  24.713 -49.422  1.00  0.74           C  
ATOM   4358  O   SER A 275      15.755  25.006 -50.480  1.00  0.74           O  
ATOM   4359  CB  SER A 275      15.856  22.517 -48.471  1.00  0.74           C  
ATOM   4360  OG  SER A 275      16.421  22.139 -49.694  1.00  0.74           O  
ATOM   4361  H   SER A 275      15.019  23.746 -46.424  1.00  0.74           H  
ATOM   4362  HA  SER A 275      17.011  24.287 -48.365  1.00  0.74           H  
ATOM   4363 1HB  SER A 275      16.369  22.016 -47.652  1.00  0.74           H  
ATOM   4364 2HB  SER A 275      14.810  22.212 -48.445  1.00  0.74           H  
ATOM   4365  HG  SER A 275      16.555  21.161 -49.663  1.00  0.74           H  
ATOM   4366  N   LEU A 276      13.932  25.000 -49.195  1.00  0.77           N  
ATOM   4367  CA  LEU A 276      13.098  25.639 -50.192  1.00  0.77           C  
ATOM   4368  C   LEU A 276      13.667  27.022 -50.520  1.00  0.77           C  
ATOM   4369  O   LEU A 276      13.570  27.501 -51.649  1.00  0.77           O  
ATOM   4370  CB  LEU A 276      11.695  25.797 -49.623  1.00  0.77           C  
ATOM   4371  CG  LEU A 276      10.893  24.544 -49.365  1.00  0.77           C  
ATOM   4372  CD1 LEU A 276       9.697  24.919 -48.544  1.00  0.77           C  
ATOM   4373  CD2 LEU A 276      10.441  23.952 -50.678  1.00  0.77           C  
ATOM   4374  H   LEU A 276      13.523  24.805 -48.282  1.00  0.77           H  
ATOM   4375  HA  LEU A 276      13.080  25.031 -51.093  1.00  0.77           H  
ATOM   4376 1HB  LEU A 276      11.754  26.362 -48.694  1.00  0.77           H  
ATOM   4377 2HB  LEU A 276      11.125  26.366 -50.336  1.00  0.77           H  
ATOM   4378  HG  LEU A 276      11.496  23.821 -48.813  1.00  0.77           H  
ATOM   4379 1HD1 LEU A 276       9.094  24.036 -48.343  1.00  0.77           H  
ATOM   4380 2HD1 LEU A 276      10.046  25.348 -47.603  1.00  0.77           H  
ATOM   4381 3HD1 LEU A 276       9.110  25.651 -49.082  1.00  0.77           H  
ATOM   4382 1HD2 LEU A 276       9.849  23.055 -50.493  1.00  0.77           H  
ATOM   4383 2HD2 LEU A 276       9.834  24.677 -51.208  1.00  0.77           H  
ATOM   4384 3HD2 LEU A 276      11.307  23.705 -51.268  1.00  0.77           H  
ATOM   4385  N   ALA A 277      14.306  27.653 -49.528  1.00  0.79           N  
ATOM   4386  CA  ALA A 277      14.816  29.007 -49.648  1.00  0.79           C  
ATOM   4387  C   ALA A 277      16.124  29.030 -50.431  1.00  0.79           C  
ATOM   4388  O   ALA A 277      16.650  30.098 -50.741  1.00  0.79           O  
ATOM   4389  CB  ALA A 277      14.998  29.627 -48.270  1.00  0.79           C  
ATOM   4390  H   ALA A 277      14.465  27.179 -48.645  1.00  0.79           H  
ATOM   4391  HA  ALA A 277      14.083  29.596 -50.202  1.00  0.79           H  
ATOM   4392 1HB  ALA A 277      15.349  30.652 -48.381  1.00  0.79           H  
ATOM   4393 2HB  ALA A 277      14.044  29.622 -47.743  1.00  0.79           H  
ATOM   4394 3HB  ALA A 277      15.727  29.052 -47.708  1.00  0.79           H  
ATOM   4395  N   LYS A 278      16.623  27.858 -50.840  1.00  0.81           N  
ATOM   4396  CA  LYS A 278      17.824  27.776 -51.662  1.00  0.81           C  
ATOM   4397  C   LYS A 278      17.528  28.384 -53.033  1.00  0.81           C  
ATOM   4398  O   LYS A 278      18.438  28.759 -53.770  1.00  0.81           O  
ATOM   4399  CB  LYS A 278      18.301  26.332 -51.778  1.00  0.81           C  
ATOM   4400  CG  LYS A 278      18.762  25.748 -50.438  1.00  0.81           C  
ATOM   4401  CD  LYS A 278      20.051  26.370 -49.941  1.00  0.81           C  
ATOM   4402  CE  LYS A 278      20.505  25.705 -48.647  1.00  0.81           C  
ATOM   4403  NZ  LYS A 278      21.770  26.299 -48.125  1.00  0.81           N  
ATOM   4404  H   LYS A 278      16.171  26.980 -50.584  1.00  0.81           H  
ATOM   4405  HA  LYS A 278      18.612  28.364 -51.193  1.00  0.81           H  
ATOM   4406 1HB  LYS A 278      17.494  25.708 -52.168  1.00  0.81           H  
ATOM   4407 2HB  LYS A 278      19.130  26.273 -52.481  1.00  0.81           H  
ATOM   4408 1HG  LYS A 278      17.997  25.992 -49.703  1.00  0.81           H  
ATOM   4409 2HG  LYS A 278      18.846  24.673 -50.483  1.00  0.81           H  
ATOM   4410 1HD  LYS A 278      20.829  26.257 -50.696  1.00  0.81           H  
ATOM   4411 2HD  LYS A 278      19.892  27.434 -49.758  1.00  0.81           H  
ATOM   4412 1HE  LYS A 278      19.721  25.820 -47.895  1.00  0.81           H  
ATOM   4413 2HE  LYS A 278      20.662  24.641 -48.831  1.00  0.81           H  
ATOM   4414 1HZ  LYS A 278      22.036  25.832 -47.270  1.00  0.81           H  
ATOM   4415 2HZ  LYS A 278      22.503  26.186 -48.812  1.00  0.81           H  
ATOM   4416 3HZ  LYS A 278      21.630  27.282 -47.941  1.00  0.81           H  
ATOM   4417  N   TYR A 279      16.234  28.494 -53.360  1.00  0.82           N  
ATOM   4418  CA  TYR A 279      15.763  29.097 -54.592  1.00  0.82           C  
ATOM   4419  C   TYR A 279      15.280  30.532 -54.322  1.00  0.82           C  
ATOM   4420  O   TYR A 279      14.647  31.165 -55.172  1.00  0.82           O  
ATOM   4421  CB  TYR A 279      14.681  28.214 -55.203  1.00  0.82           C  
ATOM   4422  CG  TYR A 279      15.248  26.904 -55.687  1.00  0.82           C  
ATOM   4423  CD1 TYR A 279      15.090  25.722 -54.961  1.00  0.82           C  
ATOM   4424  CD2 TYR A 279      15.962  26.895 -56.873  1.00  0.82           C  
ATOM   4425  CE1 TYR A 279      15.657  24.542 -55.452  1.00  0.82           C  
ATOM   4426  CE2 TYR A 279      16.515  25.730 -57.347  1.00  0.82           C  
ATOM   4427  CZ  TYR A 279      16.367  24.558 -56.648  1.00  0.82           C  
ATOM   4428  OH  TYR A 279      16.939  23.405 -57.150  1.00  0.82           O  
ATOM   4429  H   TYR A 279      15.519  28.153 -52.712  1.00  0.82           H  
ATOM   4430  HA  TYR A 279      16.594  29.157 -55.293  1.00  0.82           H  
ATOM   4431 1HB  TYR A 279      13.915  28.002 -54.453  1.00  0.82           H  
ATOM   4432 2HB  TYR A 279      14.202  28.724 -56.037  1.00  0.82           H  
ATOM   4433  HD1 TYR A 279      14.532  25.721 -54.019  1.00  0.82           H  
ATOM   4434  HD2 TYR A 279      16.089  27.821 -57.434  1.00  0.82           H  
ATOM   4435  HE1 TYR A 279      15.556  23.615 -54.910  1.00  0.82           H  
ATOM   4436  HE2 TYR A 279      17.076  25.736 -58.282  1.00  0.82           H  
ATOM   4437  HH  TYR A 279      16.590  22.610 -56.684  1.00  0.82           H  
ATOM   4438  N   GLY A 280      15.613  31.033 -53.127  1.00  0.83           N  
ATOM   4439  CA  GLY A 280      15.295  32.362 -52.639  1.00  0.83           C  
ATOM   4440  C   GLY A 280      14.094  32.360 -51.705  1.00  0.83           C  
ATOM   4441  O   GLY A 280      13.093  31.696 -51.952  1.00  0.83           O  
ATOM   4442  H   GLY A 280      16.144  30.459 -52.483  1.00  0.83           H  
ATOM   4443 1HA  GLY A 280      16.162  32.758 -52.111  1.00  0.83           H  
ATOM   4444 2HA  GLY A 280      15.107  33.022 -53.485  1.00  0.83           H  
ATOM   4445  N   LEU A 281      14.136  33.181 -50.673  1.00  0.82           N  
ATOM   4446  CA  LEU A 281      12.984  33.266 -49.786  1.00  0.82           C  
ATOM   4447  C   LEU A 281      11.712  33.614 -50.545  1.00  0.82           C  
ATOM   4448  O   LEU A 281      10.625  33.139 -50.216  1.00  0.82           O  
ATOM   4449  CB  LEU A 281      13.211  34.287 -48.703  1.00  0.82           C  
ATOM   4450  CG  LEU A 281      12.051  34.459 -47.790  1.00  0.82           C  
ATOM   4451  CD1 LEU A 281      11.705  33.110 -47.100  1.00  0.82           C  
ATOM   4452  CD2 LEU A 281      12.416  35.548 -46.822  1.00  0.82           C  
ATOM   4453  H   LEU A 281      14.966  33.727 -50.487  1.00  0.82           H  
ATOM   4454  HA  LEU A 281      12.844  32.292 -49.316  1.00  0.82           H  
ATOM   4455 1HB  LEU A 281      14.072  33.990 -48.106  1.00  0.82           H  
ATOM   4456 2HB  LEU A 281      13.417  35.255 -49.164  1.00  0.82           H  
ATOM   4457  HG  LEU A 281      11.179  34.767 -48.364  1.00  0.82           H  
ATOM   4458 1HD1 LEU A 281      10.844  33.245 -46.438  1.00  0.82           H  
ATOM   4459 2HD1 LEU A 281      11.460  32.375 -47.857  1.00  0.82           H  
ATOM   4460 3HD1 LEU A 281      12.550  32.759 -46.530  1.00  0.82           H  
ATOM   4461 1HD2 LEU A 281      11.587  35.733 -46.156  1.00  0.82           H  
ATOM   4462 2HD2 LEU A 281      13.292  35.256 -46.252  1.00  0.82           H  
ATOM   4463 3HD2 LEU A 281      12.639  36.460 -47.377  1.00  0.82           H  
ATOM   4464  N   LYS A 282      11.847  34.454 -51.569  1.00  0.80           N  
ATOM   4465  CA  LYS A 282      10.699  34.881 -52.345  1.00  0.80           C  
ATOM   4466  C   LYS A 282      10.042  33.678 -53.028  1.00  0.80           C  
ATOM   4467  O   LYS A 282       8.850  33.702 -53.303  1.00  0.80           O  
ATOM   4468  CB  LYS A 282      11.113  35.950 -53.341  1.00  0.80           C  
ATOM   4469  CG  LYS A 282      11.491  37.285 -52.660  1.00  0.80           C  
ATOM   4470  CD  LYS A 282      11.877  38.354 -53.667  1.00  0.80           C  
ATOM   4471  CE  LYS A 282      12.400  39.636 -52.978  1.00  0.80           C  
ATOM   4472  NZ  LYS A 282      11.358  40.338 -52.150  1.00  0.80           N  
ATOM   4473  H   LYS A 282      12.766  34.801 -51.799  1.00  0.80           H  
ATOM   4474  HA  LYS A 282       9.971  35.323 -51.666  1.00  0.80           H  
ATOM   4475 1HB  LYS A 282      11.970  35.601 -53.918  1.00  0.80           H  
ATOM   4476 2HB  LYS A 282      10.300  36.137 -54.036  1.00  0.80           H  
ATOM   4477 1HG  LYS A 282      10.642  37.646 -52.070  1.00  0.80           H  
ATOM   4478 2HG  LYS A 282      12.326  37.123 -51.979  1.00  0.80           H  
ATOM   4479 1HD  LYS A 282      12.654  37.967 -54.327  1.00  0.80           H  
ATOM   4480 2HD  LYS A 282      11.008  38.611 -54.271  1.00  0.80           H  
ATOM   4481 1HE  LYS A 282      13.240  39.378 -52.336  1.00  0.80           H  
ATOM   4482 2HE  LYS A 282      12.745  40.321 -53.752  1.00  0.80           H  
ATOM   4483 1HZ  LYS A 282      11.764  41.165 -51.743  1.00  0.80           H  
ATOM   4484 2HZ  LYS A 282      10.583  40.600 -52.730  1.00  0.80           H  
ATOM   4485 3HZ  LYS A 282      11.011  39.743 -51.375  1.00  0.80           H  
ATOM   4486  N   TYR A 283      10.818  32.631 -53.329  1.00  0.77           N  
ATOM   4487  CA  TYR A 283      10.277  31.394 -53.873  1.00  0.77           C  
ATOM   4488  C   TYR A 283       9.286  30.832 -52.883  1.00  0.77           C  
ATOM   4489  O   TYR A 283       8.160  30.473 -53.233  1.00  0.77           O  
ATOM   4490  CB  TYR A 283      11.381  30.374 -54.171  1.00  0.77           C  
ATOM   4491  CG  TYR A 283      10.909  28.985 -54.418  1.00  0.77           C  
ATOM   4492  CD1 TYR A 283      10.360  28.563 -55.611  1.00  0.77           C  
ATOM   4493  CD2 TYR A 283      11.066  28.100 -53.374  1.00  0.77           C  
ATOM   4494  CE1 TYR A 283       9.969  27.234 -55.725  1.00  0.77           C  
ATOM   4495  CE2 TYR A 283      10.697  26.811 -53.487  1.00  0.77           C  
ATOM   4496  CZ  TYR A 283      10.152  26.369 -54.640  1.00  0.77           C  
ATOM   4497  OH  TYR A 283       9.785  25.081 -54.728  1.00  0.77           O  
ATOM   4498  H   TYR A 283      11.800  32.638 -53.083  1.00  0.77           H  
ATOM   4499  HA  TYR A 283       9.746  31.616 -54.798  1.00  0.77           H  
ATOM   4500 1HB  TYR A 283      11.961  30.702 -55.034  1.00  0.77           H  
ATOM   4501 2HB  TYR A 283      12.046  30.302 -53.360  1.00  0.77           H  
ATOM   4502  HD1 TYR A 283      10.235  29.257 -56.442  1.00  0.77           H  
ATOM   4503  HD2 TYR A 283      11.503  28.455 -52.444  1.00  0.77           H  
ATOM   4504  HE1 TYR A 283       9.529  26.871 -56.653  1.00  0.77           H  
ATOM   4505  HE2 TYR A 283      10.836  26.134 -52.657  1.00  0.77           H  
ATOM   4506  HH  TYR A 283       9.954  24.644 -53.889  1.00  0.77           H  
ATOM   4507  N   VAL A 284       9.707  30.761 -51.628  1.00  0.75           N  
ATOM   4508  CA  VAL A 284       8.857  30.169 -50.607  1.00  0.75           C  
ATOM   4509  C   VAL A 284       7.558  30.976 -50.441  1.00  0.75           C  
ATOM   4510  O   VAL A 284       6.452  30.429 -50.412  1.00  0.75           O  
ATOM   4511  CB  VAL A 284       9.582  30.145 -49.251  1.00  0.75           C  
ATOM   4512  CG1 VAL A 284       8.620  29.653 -48.171  1.00  0.75           C  
ATOM   4513  CG2 VAL A 284      10.820  29.306 -49.353  1.00  0.75           C  
ATOM   4514  H   VAL A 284      10.650  31.109 -51.412  1.00  0.75           H  
ATOM   4515  HA  VAL A 284       8.633  29.154 -50.901  1.00  0.75           H  
ATOM   4516  HB  VAL A 284       9.858  31.152 -48.983  1.00  0.75           H  
ATOM   4517 1HG1 VAL A 284       9.110  29.665 -47.215  1.00  0.75           H  
ATOM   4518 2HG1 VAL A 284       7.758  30.310 -48.144  1.00  0.75           H  
ATOM   4519 3HG1 VAL A 284       8.298  28.637 -48.400  1.00  0.75           H  
ATOM   4520 1HG2 VAL A 284      11.344  29.296 -48.402  1.00  0.75           H  
ATOM   4521 2HG2 VAL A 284      10.522  28.323 -49.615  1.00  0.75           H  
ATOM   4522 3HG2 VAL A 284      11.476  29.718 -50.129  1.00  0.75           H  
ATOM   4523  N   VAL A 285       7.711  32.298 -50.386  1.00  0.73           N  
ATOM   4524  CA  VAL A 285       6.614  33.252 -50.193  1.00  0.73           C  
ATOM   4525  C   VAL A 285       5.637  33.435 -51.368  1.00  0.73           C  
ATOM   4526  O   VAL A 285       4.423  33.581 -51.155  1.00  0.73           O  
ATOM   4527  CB  VAL A 285       7.215  34.615 -49.864  1.00  0.73           C  
ATOM   4528  CG1 VAL A 285       6.135  35.704 -49.801  1.00  0.73           C  
ATOM   4529  CG2 VAL A 285       7.925  34.526 -48.550  1.00  0.73           C  
ATOM   4530  H   VAL A 285       8.667  32.659 -50.448  1.00  0.73           H  
ATOM   4531  HA  VAL A 285       6.044  32.909 -49.331  1.00  0.73           H  
ATOM   4532  HB  VAL A 285       7.916  34.885 -50.647  1.00  0.73           H  
ATOM   4533 1HG1 VAL A 285       6.605  36.661 -49.577  1.00  0.73           H  
ATOM   4534 2HG1 VAL A 285       5.627  35.768 -50.762  1.00  0.73           H  
ATOM   4535 3HG1 VAL A 285       5.418  35.475 -49.032  1.00  0.73           H  
ATOM   4536 1HG2 VAL A 285       8.374  35.471 -48.317  1.00  0.73           H  
ATOM   4537 2HG2 VAL A 285       7.200  34.278 -47.803  1.00  0.73           H  
ATOM   4538 3HG2 VAL A 285       8.700  33.760 -48.597  1.00  0.73           H  
ATOM   4539  N   ASN A 286       6.174  33.509 -52.592  1.00  0.72           N  
ATOM   4540  CA  ASN A 286       5.379  33.763 -53.787  1.00  0.72           C  
ATOM   4541  C   ASN A 286       5.039  32.517 -54.621  1.00  0.72           C  
ATOM   4542  O   ASN A 286       4.068  32.542 -55.381  1.00  0.72           O  
ATOM   4543  CB  ASN A 286       6.107  34.746 -54.681  1.00  0.72           C  
ATOM   4544  CG  ASN A 286       6.303  36.101 -54.044  1.00  0.72           C  
ATOM   4545  OD1 ASN A 286       5.459  36.625 -53.303  1.00  0.72           O  
ATOM   4546  ND2 ASN A 286       7.429  36.690 -54.340  1.00  0.72           N  
ATOM   4547  H   ASN A 286       7.177  33.407 -52.707  1.00  0.72           H  
ATOM   4548  HA  ASN A 286       4.436  34.207 -53.474  1.00  0.72           H  
ATOM   4549 1HB  ASN A 286       7.077  34.337 -54.956  1.00  0.72           H  
ATOM   4550 2HB  ASN A 286       5.541  34.874 -55.602  1.00  0.72           H  
ATOM   4551 1HD2 ASN A 286       7.641  37.591 -53.968  1.00  0.72           H  
ATOM   4552 2HD2 ASN A 286       8.074  36.232 -54.955  1.00  0.72           H  
ATOM   4553  N   THR A 287       5.814  31.434 -54.499  1.00  0.72           N  
ATOM   4554  CA  THR A 287       5.558  30.246 -55.303  1.00  0.72           C  
ATOM   4555  C   THR A 287       5.220  29.012 -54.476  1.00  0.72           C  
ATOM   4556  O   THR A 287       4.109  28.500 -54.553  1.00  0.72           O  
ATOM   4557  CB  THR A 287       6.771  29.917 -56.206  1.00  0.72           C  
ATOM   4558  OG1 THR A 287       7.013  31.008 -57.105  1.00  0.72           O  
ATOM   4559  CG2 THR A 287       6.528  28.646 -56.998  1.00  0.72           C  
ATOM   4560  H   THR A 287       6.610  31.412 -53.869  1.00  0.72           H  
ATOM   4561  HA  THR A 287       4.702  30.444 -55.948  1.00  0.72           H  
ATOM   4562  HB  THR A 287       7.647  29.777 -55.587  1.00  0.72           H  
ATOM   4563  HG1 THR A 287       6.207  31.194 -57.596  1.00  0.72           H  
ATOM   4564 1HG2 THR A 287       7.395  28.433 -57.618  1.00  0.72           H  
ATOM   4565 2HG2 THR A 287       6.357  27.807 -56.323  1.00  0.72           H  
ATOM   4566 3HG2 THR A 287       5.653  28.778 -57.631  1.00  0.72           H  
ATOM   4567  N   TYR A 288       6.150  28.533 -53.659  1.00  0.72           N  
ATOM   4568  CA  TYR A 288       5.880  27.269 -52.980  1.00  0.72           C  
ATOM   4569  C   TYR A 288       4.678  27.308 -52.051  1.00  0.72           C  
ATOM   4570  O   TYR A 288       3.727  26.536 -52.227  1.00  0.72           O  
ATOM   4571  CB  TYR A 288       7.076  26.811 -52.160  1.00  0.72           C  
ATOM   4572  CG  TYR A 288       6.833  25.530 -51.398  1.00  0.72           C  
ATOM   4573  CD1 TYR A 288       6.935  24.308 -52.040  1.00  0.72           C  
ATOM   4574  CD2 TYR A 288       6.483  25.581 -50.051  1.00  0.72           C  
ATOM   4575  CE1 TYR A 288       6.695  23.147 -51.335  1.00  0.72           C  
ATOM   4576  CE2 TYR A 288       6.237  24.424 -49.354  1.00  0.72           C  
ATOM   4577  CZ  TYR A 288       6.343  23.209 -49.987  1.00  0.72           C  
ATOM   4578  OH  TYR A 288       6.091  22.060 -49.283  1.00  0.72           O  
ATOM   4579  H   TYR A 288       7.028  29.035 -53.543  1.00  0.72           H  
ATOM   4580  HA  TYR A 288       5.675  26.518 -53.744  1.00  0.72           H  
ATOM   4581 1HB  TYR A 288       7.931  26.675 -52.802  1.00  0.72           H  
ATOM   4582 2HB  TYR A 288       7.314  27.567 -51.445  1.00  0.72           H  
ATOM   4583  HD1 TYR A 288       7.205  24.264 -53.097  1.00  0.72           H  
ATOM   4584  HD2 TYR A 288       6.401  26.537 -49.550  1.00  0.72           H  
ATOM   4585  HE1 TYR A 288       6.776  22.186 -51.835  1.00  0.72           H  
ATOM   4586  HE2 TYR A 288       5.960  24.471 -48.303  1.00  0.72           H  
ATOM   4587  HH  TYR A 288       6.294  21.268 -49.846  1.00  0.72           H  
ATOM   4588  N   LEU A 289       4.680  28.209 -51.064  1.00  0.73           N  
ATOM   4589  CA  LEU A 289       3.557  28.158 -50.165  1.00  0.73           C  
ATOM   4590  C   LEU A 289       2.227  28.435 -50.874  1.00  0.73           C  
ATOM   4591  O   LEU A 289       1.314  27.637 -50.704  1.00  0.73           O  
ATOM   4592  CB  LEU A 289       3.779  29.079 -48.937  1.00  0.73           C  
ATOM   4593  CG  LEU A 289       4.788  28.607 -47.912  1.00  0.73           C  
ATOM   4594  CD1 LEU A 289       5.029  29.693 -46.900  1.00  0.73           C  
ATOM   4595  CD2 LEU A 289       4.268  27.382 -47.264  1.00  0.73           C  
ATOM   4596  H   LEU A 289       5.436  28.880 -50.923  1.00  0.73           H  
ATOM   4597  HA  LEU A 289       3.501  27.143 -49.774  1.00  0.73           H  
ATOM   4598 1HB  LEU A 289       4.183  30.008 -49.249  1.00  0.73           H  
ATOM   4599 2HB  LEU A 289       2.842  29.253 -48.436  1.00  0.73           H  
ATOM   4600  HG  LEU A 289       5.734  28.398 -48.403  1.00  0.73           H  
ATOM   4601 1HD1 LEU A 289       5.756  29.355 -46.179  1.00  0.73           H  
ATOM   4602 2HD1 LEU A 289       5.404  30.583 -47.405  1.00  0.73           H  
ATOM   4603 3HD1 LEU A 289       4.102  29.928 -46.391  1.00  0.73           H  
ATOM   4604 1HD2 LEU A 289       4.966  27.018 -46.538  1.00  0.73           H  
ATOM   4605 2HD2 LEU A 289       3.318  27.595 -46.774  1.00  0.73           H  
ATOM   4606 3HD2 LEU A 289       4.132  26.645 -48.031  1.00  0.73           H  
ATOM   4607  N   PRO A 290       2.056  29.509 -51.687  1.00  0.75           N  
ATOM   4608  CA  PRO A 290       0.848  29.791 -52.446  1.00  0.75           C  
ATOM   4609  C   PRO A 290       0.362  28.673 -53.350  1.00  0.75           C  
ATOM   4610  O   PRO A 290      -0.844  28.438 -53.432  1.00  0.75           O  
ATOM   4611  CB  PRO A 290       1.265  30.987 -53.275  1.00  0.75           C  
ATOM   4612  CG  PRO A 290       2.286  31.645 -52.440  1.00  0.75           C  
ATOM   4613  CD  PRO A 290       3.077  30.556 -51.843  1.00  0.75           C  
ATOM   4614  HA  PRO A 290       0.054  30.080 -51.744  1.00  0.75           H  
ATOM   4615 1HB  PRO A 290       1.675  30.650 -54.246  1.00  0.75           H  
ATOM   4616 2HB  PRO A 290       0.399  31.625 -53.489  1.00  0.75           H  
ATOM   4617 1HG  PRO A 290       2.855  32.363 -53.006  1.00  0.75           H  
ATOM   4618 2HG  PRO A 290       1.820  32.175 -51.653  1.00  0.75           H  
ATOM   4619 1HD  PRO A 290       3.864  30.267 -52.515  1.00  0.75           H  
ATOM   4620 2HD  PRO A 290       3.445  30.943 -50.925  1.00  0.75           H  
ATOM   4621  N   GLU A 291       1.276  27.937 -54.007  1.00  0.78           N  
ATOM   4622  CA  GLU A 291       0.798  26.861 -54.867  1.00  0.78           C  
ATOM   4623  C   GLU A 291       0.132  25.799 -54.038  1.00  0.78           C  
ATOM   4624  O   GLU A 291      -0.933  25.288 -54.399  1.00  0.78           O  
ATOM   4625  CB  GLU A 291       1.930  26.218 -55.688  1.00  0.78           C  
ATOM   4626  CG  GLU A 291       2.496  27.056 -56.851  1.00  0.78           C  
ATOM   4627  CD  GLU A 291       3.678  26.374 -57.553  1.00  0.78           C  
ATOM   4628  OE1 GLU A 291       4.114  25.330 -57.098  1.00  0.78           O  
ATOM   4629  OE2 GLU A 291       4.134  26.902 -58.541  1.00  0.78           O  
ATOM   4630  H   GLU A 291       2.279  28.129 -53.959  1.00  0.78           H  
ATOM   4631  HA  GLU A 291       0.061  27.270 -55.555  1.00  0.78           H  
ATOM   4632 1HB  GLU A 291       2.767  25.996 -55.018  1.00  0.78           H  
ATOM   4633 2HB  GLU A 291       1.584  25.270 -56.096  1.00  0.78           H  
ATOM   4634 1HG  GLU A 291       1.701  27.197 -57.581  1.00  0.78           H  
ATOM   4635 2HG  GLU A 291       2.787  28.036 -56.501  1.00  0.78           H  
ATOM   4636  N   LYS A 292       0.723  25.516 -52.885  1.00  0.81           N  
ATOM   4637  CA  LYS A 292       0.191  24.477 -52.044  1.00  0.81           C  
ATOM   4638  C   LYS A 292      -1.062  24.944 -51.333  1.00  0.81           C  
ATOM   4639  O   LYS A 292      -2.055  24.230 -51.287  1.00  0.81           O  
ATOM   4640  CB  LYS A 292       1.223  24.106 -50.999  1.00  0.81           C  
ATOM   4641  CG  LYS A 292       2.507  23.444 -51.503  1.00  0.81           C  
ATOM   4642  CD  LYS A 292       2.274  22.060 -52.045  1.00  0.81           C  
ATOM   4643  CE  LYS A 292       3.606  21.384 -52.296  1.00  0.81           C  
ATOM   4644  NZ  LYS A 292       3.470  20.023 -52.853  1.00  0.81           N  
ATOM   4645  H   LYS A 292       1.595  25.991 -52.622  1.00  0.81           H  
ATOM   4646  HA  LYS A 292      -0.056  23.611 -52.658  1.00  0.81           H  
ATOM   4647 1HB  LYS A 292       1.513  25.019 -50.488  1.00  0.81           H  
ATOM   4648 2HB  LYS A 292       0.762  23.436 -50.276  1.00  0.81           H  
ATOM   4649 1HG  LYS A 292       2.931  24.063 -52.298  1.00  0.81           H  
ATOM   4650 2HG  LYS A 292       3.238  23.382 -50.705  1.00  0.81           H  
ATOM   4651 1HD  LYS A 292       1.699  21.468 -51.327  1.00  0.81           H  
ATOM   4652 2HD  LYS A 292       1.715  22.118 -52.979  1.00  0.81           H  
ATOM   4653 1HE  LYS A 292       4.196  21.991 -52.983  1.00  0.81           H  
ATOM   4654 2HE  LYS A 292       4.136  21.313 -51.347  1.00  0.81           H  
ATOM   4655 1HZ  LYS A 292       4.411  19.633 -52.965  1.00  0.81           H  
ATOM   4656 2HZ  LYS A 292       2.954  19.442 -52.213  1.00  0.81           H  
ATOM   4657 3HZ  LYS A 292       3.017  20.053 -53.744  1.00  0.81           H  
ATOM   4658  N   ILE A 293      -1.058  26.176 -50.851  1.00  0.85           N  
ATOM   4659  CA  ILE A 293      -2.184  26.712 -50.107  1.00  0.85           C  
ATOM   4660  C   ILE A 293      -3.413  26.788 -50.994  1.00  0.85           C  
ATOM   4661  O   ILE A 293      -4.511  26.433 -50.565  1.00  0.85           O  
ATOM   4662  CB  ILE A 293      -1.794  28.052 -49.454  1.00  0.85           C  
ATOM   4663  CG1 ILE A 293      -0.732  27.754 -48.348  1.00  0.85           C  
ATOM   4664  CG2 ILE A 293      -3.010  28.741 -48.864  1.00  0.85           C  
ATOM   4665  CD1 ILE A 293      -0.021  28.942 -47.830  1.00  0.85           C  
ATOM   4666  H   ILE A 293      -0.224  26.744 -50.955  1.00  0.85           H  
ATOM   4667  HA  ILE A 293      -2.431  26.031 -49.305  1.00  0.85           H  
ATOM   4668  HB  ILE A 293      -1.329  28.694 -50.201  1.00  0.85           H  
ATOM   4669 1HG1 ILE A 293      -1.232  27.284 -47.513  1.00  0.85           H  
ATOM   4670 2HG1 ILE A 293       0.003  27.058 -48.745  1.00  0.85           H  
ATOM   4671 1HG2 ILE A 293      -2.706  29.676 -48.408  1.00  0.85           H  
ATOM   4672 2HG2 ILE A 293      -3.730  28.939 -49.656  1.00  0.85           H  
ATOM   4673 3HG2 ILE A 293      -3.465  28.100 -48.109  1.00  0.85           H  
ATOM   4674 1HD1 ILE A 293       0.690  28.638 -47.061  1.00  0.85           H  
ATOM   4675 2HD1 ILE A 293       0.506  29.432 -48.648  1.00  0.85           H  
ATOM   4676 3HD1 ILE A 293      -0.732  29.611 -47.419  1.00  0.85           H  
ATOM   4677  N   LYS A 294      -3.243  27.245 -52.232  1.00  0.90           N  
ATOM   4678  CA  LYS A 294      -4.362  27.285 -53.151  1.00  0.90           C  
ATOM   4679  C   LYS A 294      -4.811  25.876 -53.576  1.00  0.90           C  
ATOM   4680  O   LYS A 294      -6.014  25.612 -53.674  1.00  0.90           O  
ATOM   4681  CB  LYS A 294      -3.983  28.099 -54.380  1.00  0.90           C  
ATOM   4682  CG  LYS A 294      -3.833  29.594 -54.116  1.00  0.90           C  
ATOM   4683  CD  LYS A 294      -3.413  30.333 -55.376  1.00  0.90           C  
ATOM   4684  CE  LYS A 294      -3.253  31.825 -55.124  1.00  0.90           C  
ATOM   4685  NZ  LYS A 294      -2.820  32.550 -56.353  1.00  0.90           N  
ATOM   4686  H   LYS A 294      -2.329  27.563 -52.552  1.00  0.90           H  
ATOM   4687  HA  LYS A 294      -5.200  27.768 -52.651  1.00  0.90           H  
ATOM   4688 1HB  LYS A 294      -3.028  27.730 -54.770  1.00  0.90           H  
ATOM   4689 2HB  LYS A 294      -4.730  27.959 -55.157  1.00  0.90           H  
ATOM   4690 1HG  LYS A 294      -4.779  29.998 -53.760  1.00  0.90           H  
ATOM   4691 2HG  LYS A 294      -3.078  29.748 -53.344  1.00  0.90           H  
ATOM   4692 1HD  LYS A 294      -2.457  29.928 -55.719  1.00  0.90           H  
ATOM   4693 2HD  LYS A 294      -4.156  30.178 -56.156  1.00  0.90           H  
ATOM   4694 1HE  LYS A 294      -4.204  32.234 -54.788  1.00  0.90           H  
ATOM   4695 2HE  LYS A 294      -2.506  31.976 -54.342  1.00  0.90           H  
ATOM   4696 1HZ  LYS A 294      -2.723  33.534 -56.150  1.00  0.90           H  
ATOM   4697 2HZ  LYS A 294      -1.932  32.180 -56.664  1.00  0.90           H  
ATOM   4698 3HZ  LYS A 294      -3.510  32.423 -57.080  1.00  0.90           H  
ATOM   4699  N   ASP A 295      -3.860  24.963 -53.841  1.00  0.93           N  
ATOM   4700  CA  ASP A 295      -4.225  23.610 -54.252  1.00  0.93           C  
ATOM   4701  C   ASP A 295      -4.257  22.625 -53.084  1.00  0.93           C  
ATOM   4702  O   ASP A 295      -3.290  21.891 -52.819  1.00  0.93           O  
ATOM   4703  CB  ASP A 295      -3.298  23.094 -55.343  1.00  0.93           C  
ATOM   4704  CG  ASP A 295      -3.744  21.730 -55.902  1.00  0.93           C  
ATOM   4705  OD1 ASP A 295      -4.537  21.029 -55.251  1.00  0.93           O  
ATOM   4706  OD2 ASP A 295      -3.305  21.395 -56.983  1.00  0.93           O  
ATOM   4707  H   ASP A 295      -2.868  25.193 -53.773  1.00  0.93           H  
ATOM   4708  HA  ASP A 295      -5.228  23.650 -54.674  1.00  0.93           H  
ATOM   4709 1HB  ASP A 295      -3.249  23.819 -56.155  1.00  0.93           H  
ATOM   4710 2HB  ASP A 295      -2.287  22.996 -54.934  1.00  0.93           H  
ATOM   4711  N   GLU A 296      -5.417  22.521 -52.455  1.00  0.96           N  
ATOM   4712  CA  GLU A 296      -5.590  21.685 -51.275  1.00  0.96           C  
ATOM   4713  C   GLU A 296      -5.281  20.193 -51.483  1.00  0.96           C  
ATOM   4714  O   GLU A 296      -5.059  19.466 -50.510  1.00  0.96           O  
ATOM   4715  CB  GLU A 296      -6.999  21.836 -50.700  1.00  0.96           C  
ATOM   4716  CG  GLU A 296      -8.135  21.324 -51.571  1.00  0.96           C  
ATOM   4717  CD  GLU A 296      -9.512  21.542 -50.944  1.00  0.96           C  
ATOM   4718  OE1 GLU A 296      -9.589  21.904 -49.777  1.00  0.96           O  
ATOM   4719  OE2 GLU A 296     -10.486  21.345 -51.636  1.00  0.96           O  
ATOM   4720  H   GLU A 296      -6.178  23.118 -52.762  1.00  0.96           H  
ATOM   4721  HA  GLU A 296      -4.911  22.067 -50.519  1.00  0.96           H  
ATOM   4722 1HB  GLU A 296      -7.044  21.275 -49.786  1.00  0.96           H  
ATOM   4723 2HB  GLU A 296      -7.189  22.883 -50.462  1.00  0.96           H  
ATOM   4724 1HG  GLU A 296      -8.096  21.835 -52.533  1.00  0.96           H  
ATOM   4725 2HG  GLU A 296      -7.988  20.260 -51.750  1.00  0.96           H  
ATOM   4726  N   SER A 297      -5.263  19.706 -52.731  1.00  1.00           N  
ATOM   4727  CA  SER A 297      -5.059  18.275 -52.951  1.00  1.00           C  
ATOM   4728  C   SER A 297      -3.610  17.869 -52.717  1.00  1.00           C  
ATOM   4729  O   SER A 297      -3.288  16.681 -52.677  1.00  1.00           O  
ATOM   4730  CB  SER A 297      -5.493  17.848 -54.345  1.00  1.00           C  
ATOM   4731  OG  SER A 297      -4.631  18.321 -55.344  1.00  1.00           O  
ATOM   4732  H   SER A 297      -5.337  20.331 -53.548  1.00  1.00           H  
ATOM   4733  HA  SER A 297      -5.675  17.734 -52.230  1.00  1.00           H  
ATOM   4734 1HB  SER A 297      -5.537  16.762 -54.389  1.00  1.00           H  
ATOM   4735 2HB  SER A 297      -6.497  18.223 -54.532  1.00  1.00           H  
ATOM   4736  HG  SER A 297      -4.648  19.304 -55.296  1.00  1.00           H  
ATOM   4737  N   THR A 298      -2.732  18.860 -52.567  1.00  1.05           N  
ATOM   4738  CA  THR A 298      -1.321  18.603 -52.377  1.00  1.05           C  
ATOM   4739  C   THR A 298      -0.932  18.513 -50.898  1.00  1.05           C  
ATOM   4740  O   THR A 298       0.247  18.339 -50.581  1.00  1.05           O  
ATOM   4741  CB  THR A 298      -0.495  19.682 -53.079  1.00  1.05           C  
ATOM   4742  OG1 THR A 298      -0.739  20.963 -52.499  1.00  1.05           O  
ATOM   4743  CG2 THR A 298      -0.916  19.742 -54.526  1.00  1.05           C  
ATOM   4744  H   THR A 298      -3.051  19.832 -52.613  1.00  1.05           H  
ATOM   4745  HA  THR A 298      -1.086  17.645 -52.839  1.00  1.05           H  
ATOM   4746  HB  THR A 298       0.558  19.447 -53.009  1.00  1.05           H  
ATOM   4747  HG1 THR A 298      -1.713  21.151 -52.482  1.00  1.05           H  
ATOM   4748 1HG2 THR A 298      -0.348  20.513 -55.047  1.00  1.05           H  
ATOM   4749 2HG2 THR A 298      -0.744  18.779 -55.000  1.00  1.05           H  
ATOM   4750 3HG2 THR A 298      -1.978  19.982 -54.575  1.00  1.05           H  
ATOM   4751  N   TRP A 299      -1.916  18.659 -50.005  1.00  1.11           N  
ATOM   4752  CA  TRP A 299      -1.701  18.607 -48.558  1.00  1.11           C  
ATOM   4753  C   TRP A 299      -1.896  17.224 -48.004  1.00  1.11           C  
ATOM   4754  O   TRP A 299      -2.644  16.424 -48.563  1.00  1.11           O  
ATOM   4755  CB  TRP A 299      -2.686  19.525 -47.858  1.00  1.11           C  
ATOM   4756  CG  TRP A 299      -2.387  20.869 -48.112  1.00  1.11           C  
ATOM   4757  CD1 TRP A 299      -2.544  21.474 -49.268  1.00  1.11           C  
ATOM   4758  CD2 TRP A 299      -1.883  21.848 -47.222  1.00  1.11           C  
ATOM   4759  NE1 TRP A 299      -2.166  22.736 -49.180  1.00  1.11           N  
ATOM   4760  CE2 TRP A 299      -1.746  22.993 -47.948  1.00  1.11           C  
ATOM   4761  CE3 TRP A 299      -1.542  21.838 -45.908  1.00  1.11           C  
ATOM   4762  CZ2 TRP A 299      -1.258  24.124 -47.419  1.00  1.11           C  
ATOM   4763  CZ3 TRP A 299      -1.058  22.972 -45.351  1.00  1.11           C  
ATOM   4764  CH2 TRP A 299      -0.911  24.102 -46.120  1.00  1.11           C  
ATOM   4765  H   TRP A 299      -2.871  18.812 -50.332  1.00  1.11           H  
ATOM   4766  HA  TRP A 299      -0.683  18.930 -48.338  1.00  1.11           H  
ATOM   4767 1HB  TRP A 299      -3.701  19.316 -48.200  1.00  1.11           H  
ATOM   4768 2HB  TRP A 299      -2.648  19.348 -46.782  1.00  1.11           H  
ATOM   4769  HD1 TRP A 299      -2.914  21.000 -50.169  1.00  1.11           H  
ATOM   4770  HE1 TRP A 299      -2.195  23.378 -49.946  1.00  1.11           H  
ATOM   4771  HE3 TRP A 299      -1.646  20.943 -45.338  1.00  1.11           H  
ATOM   4772  HZ2 TRP A 299      -1.126  25.009 -47.989  1.00  1.11           H  
ATOM   4773  HZ3 TRP A 299      -0.774  22.952 -44.297  1.00  1.11           H  
ATOM   4774  HH2 TRP A 299      -0.496  25.005 -45.688  1.00  1.11           H  
ATOM   4775  N   LEU A 300      -1.246  16.935 -46.887  1.00  1.20           N  
ATOM   4776  CA  LEU A 300      -1.548  15.683 -46.222  1.00  1.20           C  
ATOM   4777  C   LEU A 300      -2.700  15.973 -45.232  1.00  1.20           C  
ATOM   4778  O   LEU A 300      -2.576  16.895 -44.415  1.00  1.20           O  
ATOM   4779  CB  LEU A 300      -0.321  15.134 -45.506  1.00  1.20           C  
ATOM   4780  CG  LEU A 300       0.862  14.738 -46.359  1.00  1.20           C  
ATOM   4781  CD1 LEU A 300       2.020  14.385 -45.467  1.00  1.20           C  
ATOM   4782  CD2 LEU A 300       0.482  13.538 -47.171  1.00  1.20           C  
ATOM   4783  H   LEU A 300      -0.594  17.612 -46.480  1.00  1.20           H  
ATOM   4784  HA  LEU A 300      -1.822  14.955 -46.971  1.00  1.20           H  
ATOM   4785 1HB  LEU A 300       0.010  15.843 -44.775  1.00  1.20           H  
ATOM   4786 2HB  LEU A 300      -0.627  14.236 -45.012  1.00  1.20           H  
ATOM   4787  HG  LEU A 300       1.152  15.564 -47.010  1.00  1.20           H  
ATOM   4788 1HD1 LEU A 300       2.864  14.091 -46.082  1.00  1.20           H  
ATOM   4789 2HD1 LEU A 300       2.284  15.246 -44.876  1.00  1.20           H  
ATOM   4790 3HD1 LEU A 300       1.740  13.562 -44.813  1.00  1.20           H  
ATOM   4791 1HD2 LEU A 300       1.323  13.220 -47.786  1.00  1.20           H  
ATOM   4792 2HD2 LEU A 300       0.204  12.731 -46.495  1.00  1.20           H  
ATOM   4793 3HD2 LEU A 300      -0.365  13.784 -47.814  1.00  1.20           H  
ATOM   4794  N   PRO A 301      -3.846  15.264 -45.326  1.00  1.32           N  
ATOM   4795  CA  PRO A 301      -5.033  15.420 -44.499  1.00  1.32           C  
ATOM   4796  C   PRO A 301      -4.991  14.523 -43.282  1.00  1.32           C  
ATOM   4797  O   PRO A 301      -4.485  13.410 -43.391  1.00  1.32           O  
ATOM   4798  OXT PRO A 301      -5.843  14.699 -42.416  1.00  1.32           O  
ATOM   4799  CB  PRO A 301      -6.147  14.963 -45.440  1.00  1.32           C  
ATOM   4800  CG  PRO A 301      -5.493  13.879 -46.289  1.00  1.32           C  
ATOM   4801  CD  PRO A 301      -4.030  14.288 -46.422  1.00  1.32           C  
ATOM   4802  HA  PRO A 301      -5.146  16.476 -44.211  1.00  1.32           H  
ATOM   4803 1HB  PRO A 301      -7.004  14.593 -44.860  1.00  1.32           H  
ATOM   4804 2HB  PRO A 301      -6.505  15.815 -46.039  1.00  1.32           H  
ATOM   4805 1HG  PRO A 301      -5.611  12.897 -45.806  1.00  1.32           H  
ATOM   4806 2HG  PRO A 301      -5.996  13.811 -47.267  1.00  1.32           H  
ATOM   4807 1HD  PRO A 301      -3.371  13.429 -46.286  1.00  1.32           H  
ATOM   4808 2HD  PRO A 301      -3.922  14.756 -47.403  1.00  1.32           H  
TER    4809
ENDMDL

REMARK ID 696803 MODEL 5 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
PFRMAT TS
TARGET 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
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   THR A   1       0.375   0.592  -0.622  1.00  1.87           N  
ATOM      2  CA  THR A   1       1.830   0.508  -0.601  1.00  1.87           C  
ATOM      3  C   THR A   1       2.476   1.862  -0.874  1.00  1.87           C  
ATOM      4  O   THR A   1       1.822   2.803  -1.333  1.00  1.87           O  
ATOM      5  CB  THR A   1       2.329  -0.515  -1.631  1.00  1.87           C  
ATOM      6  OG1 THR A   1       1.961  -0.067  -2.926  1.00  1.87           O  
ATOM      7  CG2 THR A   1       1.707  -1.876  -1.381  1.00  1.87           C  
ATOM      8 1H   THR A   1      -0.012  -0.050   0.053  1.00  1.87           H  
ATOM      9 2H   THR A   1       0.084   1.532  -0.397  1.00  1.87           H  
ATOM     10 3H   THR A   1       0.032   0.348  -1.552  1.00  1.87           H  
ATOM     11  HA  THR A   1       2.141   0.179   0.391  1.00  1.87           H  
ATOM     12  HB  THR A   1       3.412  -0.593  -1.573  1.00  1.87           H  
ATOM     13  HG1 THR A   1       0.977  -0.048  -2.968  1.00  1.87           H  
ATOM     14 1HG2 THR A   1       2.066  -2.583  -2.128  1.00  1.87           H  
ATOM     15 2HG2 THR A   1       1.983  -2.226  -0.388  1.00  1.87           H  
ATOM     16 3HG2 THR A   1       0.622  -1.794  -1.452  1.00  1.87           H  
ATOM     17  N   VAL A   2       3.779   1.951  -0.624  1.00  1.70           N  
ATOM     18  CA  VAL A   2       4.504   3.208  -0.799  1.00  1.70           C  
ATOM     19  C   VAL A   2       4.511   3.723  -2.228  1.00  1.70           C  
ATOM     20  O   VAL A   2       4.323   4.918  -2.451  1.00  1.70           O  
ATOM     21  CB  VAL A   2       5.956   3.063  -0.341  1.00  1.70           C  
ATOM     22  CG1 VAL A   2       6.733   4.316  -0.724  1.00  1.70           C  
ATOM     23  CG2 VAL A   2       5.988   2.838   1.158  1.00  1.70           C  
ATOM     24  H   VAL A   2       4.278   1.146  -0.272  1.00  1.70           H  
ATOM     25  HA  VAL A   2       4.026   3.958  -0.169  1.00  1.70           H  
ATOM     26  HB  VAL A   2       6.418   2.219  -0.852  1.00  1.70           H  
ATOM     27 1HG1 VAL A   2       7.770   4.211  -0.408  1.00  1.70           H  
ATOM     28 2HG1 VAL A   2       6.698   4.454  -1.807  1.00  1.70           H  
ATOM     29 3HG1 VAL A   2       6.289   5.183  -0.235  1.00  1.70           H  
ATOM     30 1HG2 VAL A   2       7.022   2.732   1.488  1.00  1.70           H  
ATOM     31 2HG2 VAL A   2       5.531   3.690   1.662  1.00  1.70           H  
ATOM     32 3HG2 VAL A   2       5.435   1.932   1.403  1.00  1.70           H  
ATOM     33  N   ASN A   3       4.735   2.848  -3.204  1.00  1.52           N  
ATOM     34  CA  ASN A   3       4.762   3.323  -4.580  1.00  1.52           C  
ATOM     35  C   ASN A   3       3.409   3.902  -4.975  1.00  1.52           C  
ATOM     36  O   ASN A   3       3.334   4.900  -5.687  1.00  1.52           O  
ATOM     37  CB  ASN A   3       5.167   2.212  -5.517  1.00  1.52           C  
ATOM     38  CG  ASN A   3       6.630   1.875  -5.403  1.00  1.52           C  
ATOM     39  OD1 ASN A   3       7.440   2.676  -4.916  1.00  1.52           O  
ATOM     40  ND2 ASN A   3       6.985   0.696  -5.841  1.00  1.52           N  
ATOM     41  H   ASN A   3       4.884   1.873  -2.993  1.00  1.52           H  
ATOM     42  HA  ASN A   3       5.496   4.127  -4.655  1.00  1.52           H  
ATOM     43 1HB  ASN A   3       4.578   1.320  -5.296  1.00  1.52           H  
ATOM     44 2HB  ASN A   3       4.948   2.504  -6.545  1.00  1.52           H  
ATOM     45 1HD2 ASN A   3       7.943   0.412  -5.791  1.00  1.52           H  
ATOM     46 2HD2 ASN A   3       6.300   0.078  -6.226  1.00  1.52           H  
ATOM     47  N   GLN A   4       2.331   3.298  -4.486  1.00  1.34           N  
ATOM     48  CA  GLN A   4       1.001   3.795  -4.802  1.00  1.34           C  
ATOM     49  C   GLN A   4       0.802   5.160  -4.167  1.00  1.34           C  
ATOM     50  O   GLN A   4       0.236   6.066  -4.786  1.00  1.34           O  
ATOM     51  CB  GLN A   4      -0.046   2.805  -4.314  1.00  1.34           C  
ATOM     52  CG  GLN A   4      -0.065   1.497  -5.105  1.00  1.34           C  
ATOM     53  CD  GLN A   4      -0.916   0.401  -4.454  1.00  1.34           C  
ATOM     54  OE1 GLN A   4      -0.748   0.083  -3.249  1.00  1.34           O  
ATOM     55  NE2 GLN A   4      -1.826  -0.181  -5.231  1.00  1.34           N  
ATOM     56  H   GLN A   4       2.438   2.489  -3.890  1.00  1.34           H  
ATOM     57  HA  GLN A   4       0.914   3.902  -5.881  1.00  1.34           H  
ATOM     58 1HB  GLN A   4       0.141   2.571  -3.271  1.00  1.34           H  
ATOM     59 2HB  GLN A   4      -1.033   3.259  -4.376  1.00  1.34           H  
ATOM     60 1HG  GLN A   4      -0.471   1.698  -6.096  1.00  1.34           H  
ATOM     61 2HG  GLN A   4       0.959   1.130  -5.192  1.00  1.34           H  
ATOM     62 1HE2 GLN A   4      -2.412  -0.905  -4.864  1.00  1.34           H  
ATOM     63 2HE2 GLN A   4      -1.925   0.104  -6.185  1.00  1.34           H  
ATOM     64  N   ALA A   5       1.293   5.317  -2.930  1.00  1.19           N  
ATOM     65  CA  ALA A   5       1.198   6.587  -2.226  1.00  1.19           C  
ATOM     66  C   ALA A   5       1.949   7.676  -2.988  1.00  1.19           C  
ATOM     67  O   ALA A   5       1.466   8.805  -3.111  1.00  1.19           O  
ATOM     68  CB  ALA A   5       1.758   6.447  -0.824  1.00  1.19           C  
ATOM     69  H   ALA A   5       1.728   4.522  -2.459  1.00  1.19           H  
ATOM     70  HA  ALA A   5       0.147   6.868  -2.171  1.00  1.19           H  
ATOM     71 1HB  ALA A   5       1.664   7.393  -0.297  1.00  1.19           H  
ATOM     72 2HB  ALA A   5       1.206   5.674  -0.291  1.00  1.19           H  
ATOM     73 3HB  ALA A   5       2.805   6.168  -0.877  1.00  1.19           H  
ATOM     74  N   LYS A   6       3.115   7.312  -3.536  1.00  1.06           N  
ATOM     75  CA  LYS A   6       3.930   8.218  -4.334  1.00  1.06           C  
ATOM     76  C   LYS A   6       3.155   8.654  -5.571  1.00  1.06           C  
ATOM     77  O   LYS A   6       3.048   9.846  -5.851  1.00  1.06           O  
ATOM     78  CB  LYS A   6       5.253   7.540  -4.700  1.00  1.06           C  
ATOM     79  CG  LYS A   6       6.236   8.360  -5.532  1.00  1.06           C  
ATOM     80  CD  LYS A   6       7.533   7.556  -5.735  1.00  1.06           C  
ATOM     81  CE  LYS A   6       8.520   8.251  -6.675  1.00  1.06           C  
ATOM     82  NZ  LYS A   6       9.775   7.445  -6.856  1.00  1.06           N  
ATOM     83  H   LYS A   6       3.459   6.367  -3.366  1.00  1.06           H  
ATOM     84  HA  LYS A   6       4.148   9.106  -3.742  1.00  1.06           H  
ATOM     85 1HB  LYS A   6       5.760   7.226  -3.787  1.00  1.06           H  
ATOM     86 2HB  LYS A   6       5.045   6.643  -5.267  1.00  1.06           H  
ATOM     87 1HG  LYS A   6       5.792   8.578  -6.503  1.00  1.06           H  
ATOM     88 2HG  LYS A   6       6.463   9.305  -5.031  1.00  1.06           H  
ATOM     89 1HD  LYS A   6       8.012   7.404  -4.767  1.00  1.06           H  
ATOM     90 2HD  LYS A   6       7.282   6.579  -6.150  1.00  1.06           H  
ATOM     91 1HE  LYS A   6       8.048   8.366  -7.643  1.00  1.06           H  
ATOM     92 2HE  LYS A   6       8.779   9.239  -6.288  1.00  1.06           H  
ATOM     93 1HZ  LYS A   6      10.403   7.915  -7.526  1.00  1.06           H  
ATOM     94 2HZ  LYS A   6      10.251   7.331  -5.980  1.00  1.06           H  
ATOM     95 3HZ  LYS A   6       9.545   6.543  -7.231  1.00  1.06           H  
ATOM     96  N   ILE A   7       2.552   7.694  -6.276  1.00  0.96           N  
ATOM     97  CA  ILE A   7       1.784   7.997  -7.478  1.00  0.96           C  
ATOM     98  C   ILE A   7       0.611   8.911  -7.147  1.00  0.96           C  
ATOM     99  O   ILE A   7       0.345   9.890  -7.856  1.00  0.96           O  
ATOM    100  CB  ILE A   7       1.291   6.708  -8.148  1.00  0.96           C  
ATOM    101  CG1 ILE A   7       2.490   5.939  -8.713  1.00  0.96           C  
ATOM    102  CG2 ILE A   7       0.283   7.044  -9.249  1.00  0.96           C  
ATOM    103  CD1 ILE A   7       2.166   4.519  -9.121  1.00  0.96           C  
ATOM    104  H   ILE A   7       2.666   6.720  -5.990  1.00  0.96           H  
ATOM    105  HA  ILE A   7       2.434   8.514  -8.180  1.00  0.96           H  
ATOM    106  HB  ILE A   7       0.817   6.073  -7.399  1.00  0.96           H  
ATOM    107 1HG1 ILE A   7       2.868   6.474  -9.584  1.00  0.96           H  
ATOM    108 2HG1 ILE A   7       3.276   5.914  -7.961  1.00  0.96           H  
ATOM    109 1HG2 ILE A   7      -0.068   6.125  -9.715  1.00  0.96           H  
ATOM    110 2HG2 ILE A   7      -0.564   7.577  -8.816  1.00  0.96           H  
ATOM    111 3HG2 ILE A   7       0.761   7.674 -10.002  1.00  0.96           H  
ATOM    112 1HD1 ILE A   7       3.064   4.040  -9.510  1.00  0.96           H  
ATOM    113 2HD1 ILE A   7       1.810   3.968  -8.250  1.00  0.96           H  
ATOM    114 3HD1 ILE A   7       1.396   4.527  -9.889  1.00  0.96           H  
ATOM    115  N   PHE A   8      -0.095   8.606  -6.061  1.00  0.88           N  
ATOM    116  CA  PHE A   8      -1.195   9.445  -5.625  1.00  0.88           C  
ATOM    117  C   PHE A   8      -0.719  10.872  -5.390  1.00  0.88           C  
ATOM    118  O   PHE A   8      -1.332  11.832  -5.879  1.00  0.88           O  
ATOM    119  CB  PHE A   8      -1.812   8.900  -4.341  1.00  0.88           C  
ATOM    120  CG  PHE A   8      -2.847   9.805  -3.760  1.00  0.88           C  
ATOM    121  CD1 PHE A   8      -4.135   9.844  -4.267  1.00  0.88           C  
ATOM    122  CD2 PHE A   8      -2.522  10.638  -2.699  1.00  0.88           C  
ATOM    123  CE1 PHE A   8      -5.078  10.697  -3.724  1.00  0.88           C  
ATOM    124  CE2 PHE A   8      -3.458  11.491  -2.156  1.00  0.88           C  
ATOM    125  CZ  PHE A   8      -4.739  11.521  -2.669  1.00  0.88           C  
ATOM    126  H   PHE A   8       0.142   7.774  -5.521  1.00  0.88           H  
ATOM    127  HA  PHE A   8      -1.954   9.455  -6.406  1.00  0.88           H  
ATOM    128 1HB  PHE A   8      -2.264   7.929  -4.535  1.00  0.88           H  
ATOM    129 2HB  PHE A   8      -1.035   8.752  -3.599  1.00  0.88           H  
ATOM    130  HD1 PHE A   8      -4.399   9.196  -5.102  1.00  0.88           H  
ATOM    131  HD2 PHE A   8      -1.506  10.614  -2.298  1.00  0.88           H  
ATOM    132  HE1 PHE A   8      -6.088  10.722  -4.131  1.00  0.88           H  
ATOM    133  HE2 PHE A   8      -3.188  12.142  -1.326  1.00  0.88           H  
ATOM    134  HZ  PHE A   8      -5.480  12.196  -2.244  1.00  0.88           H  
ATOM    135  N   ALA A   9       0.361  11.022  -4.618  1.00  0.82           N  
ATOM    136  CA  ALA A   9       0.895  12.337  -4.309  1.00  0.82           C  
ATOM    137  C   ALA A   9       1.342  13.080  -5.569  1.00  0.82           C  
ATOM    138  O   ALA A   9       1.054  14.270  -5.727  1.00  0.82           O  
ATOM    139  CB  ALA A   9       2.057  12.185  -3.351  1.00  0.82           C  
ATOM    140  H   ALA A   9       0.824  10.200  -4.228  1.00  0.82           H  
ATOM    141  HA  ALA A   9       0.107  12.917  -3.833  1.00  0.82           H  
ATOM    142 1HB  ALA A   9       2.442  13.160  -3.086  1.00  0.82           H  
ATOM    143 2HB  ALA A   9       1.718  11.670  -2.453  1.00  0.82           H  
ATOM    144 3HB  ALA A   9       2.844  11.598  -3.829  1.00  0.82           H  
ATOM    145  N   GLN A  10       1.974  12.366  -6.507  1.00  0.78           N  
ATOM    146  CA  GLN A  10       2.420  12.964  -7.762  1.00  0.78           C  
ATOM    147  C   GLN A  10       1.234  13.446  -8.580  1.00  0.78           C  
ATOM    148  O   GLN A  10       1.260  14.538  -9.159  1.00  0.78           O  
ATOM    149  CB  GLN A  10       3.194  11.938  -8.596  1.00  0.78           C  
ATOM    150  CG  GLN A  10       4.597  11.540  -8.099  1.00  0.78           C  
ATOM    151  CD  GLN A  10       5.173  10.371  -8.874  1.00  0.78           C  
ATOM    152  OE1 GLN A  10       4.425   9.545  -9.413  1.00  0.78           O  
ATOM    153  NE2 GLN A  10       6.497  10.281  -8.948  1.00  0.78           N  
ATOM    154  H   GLN A  10       2.187  11.386  -6.331  1.00  0.78           H  
ATOM    155  HA  GLN A  10       3.064  13.815  -7.540  1.00  0.78           H  
ATOM    156 1HB  GLN A  10       2.609  11.025  -8.653  1.00  0.78           H  
ATOM    157 2HB  GLN A  10       3.280  12.308  -9.583  1.00  0.78           H  
ATOM    158 1HG  GLN A  10       5.262  12.367  -8.286  1.00  0.78           H  
ATOM    159 2HG  GLN A  10       4.583  11.308  -7.042  1.00  0.78           H  
ATOM    160 1HE2 GLN A  10       6.915   9.532  -9.451  1.00  0.78           H  
ATOM    161 2HE2 GLN A  10       7.097  10.984  -8.497  1.00  0.78           H  
ATOM    162  N   THR A  11       0.170  12.641  -8.592  1.00  0.75           N  
ATOM    163  CA  THR A  11      -1.031  12.944  -9.346  1.00  0.75           C  
ATOM    164  C   THR A  11      -1.737  14.139  -8.753  1.00  0.75           C  
ATOM    165  O   THR A  11      -2.163  15.043  -9.479  1.00  0.75           O  
ATOM    166  CB  THR A  11      -1.987  11.744  -9.364  1.00  0.75           C  
ATOM    167  OG1 THR A  11      -1.314  10.612  -9.937  1.00  0.75           O  
ATOM    168  CG2 THR A  11      -3.205  12.089 -10.216  1.00  0.75           C  
ATOM    169  H   THR A  11       0.214  11.750  -8.096  1.00  0.75           H  
ATOM    170  HA  THR A  11      -0.762  13.200 -10.358  1.00  0.75           H  
ATOM    171  HB  THR A  11      -2.298  11.501  -8.347  1.00  0.75           H  
ATOM    172  HG1 THR A  11      -0.576  10.356  -9.330  1.00  0.75           H  
ATOM    173 1HG2 THR A  11      -3.884  11.238 -10.239  1.00  0.75           H  
ATOM    174 2HG2 THR A  11      -3.716  12.951  -9.784  1.00  0.75           H  
ATOM    175 3HG2 THR A  11      -2.884  12.327 -11.231  1.00  0.75           H  
ATOM    176  N   THR A  12      -1.840  14.155  -7.428  1.00  0.72           N  
ATOM    177  CA  THR A  12      -2.518  15.218  -6.725  1.00  0.72           C  
ATOM    178  C   THR A  12      -1.836  16.544  -6.991  1.00  0.72           C  
ATOM    179  O   THR A  12      -2.497  17.525  -7.338  1.00  0.72           O  
ATOM    180  CB  THR A  12      -2.520  14.939  -5.216  1.00  0.72           C  
ATOM    181  OG1 THR A  12      -3.214  13.711  -4.968  1.00  0.72           O  
ATOM    182  CG2 THR A  12      -3.190  16.076  -4.466  1.00  0.72           C  
ATOM    183  H   THR A  12      -1.464  13.374  -6.890  1.00  0.72           H  
ATOM    184  HA  THR A  12      -3.546  15.277  -7.083  1.00  0.72           H  
ATOM    185  HB  THR A  12      -1.492  14.836  -4.870  1.00  0.72           H  
ATOM    186  HG1 THR A  12      -2.668  12.963  -5.322  1.00  0.72           H  
ATOM    187 1HG2 THR A  12      -3.178  15.860  -3.399  1.00  0.72           H  
ATOM    188 2HG2 THR A  12      -2.648  17.008  -4.656  1.00  0.72           H  
ATOM    189 3HG2 THR A  12      -4.219  16.180  -4.805  1.00  0.72           H  
ATOM    190  N   LYS A  13      -0.507  16.566  -6.887  1.00  0.70           N  
ATOM    191  CA  LYS A  13       0.209  17.805  -7.117  1.00  0.70           C  
ATOM    192  C   LYS A  13       0.147  18.221  -8.584  1.00  0.70           C  
ATOM    193  O   LYS A  13       0.053  19.413  -8.890  1.00  0.70           O  
ATOM    194  CB  LYS A  13       1.653  17.685  -6.666  1.00  0.70           C  
ATOM    195  CG  LYS A  13       1.858  17.500  -5.173  1.00  0.70           C  
ATOM    196  CD  LYS A  13       1.252  18.633  -4.374  1.00  0.70           C  
ATOM    197  CE  LYS A  13       2.030  19.929  -4.518  1.00  0.70           C  
ATOM    198  NZ  LYS A  13       1.437  21.006  -3.648  1.00  0.70           N  
ATOM    199  H   LYS A  13       0.004  15.727  -6.606  1.00  0.70           H  
ATOM    200  HA  LYS A  13      -0.268  18.591  -6.529  1.00  0.70           H  
ATOM    201 1HB  LYS A  13       2.114  16.832  -7.172  1.00  0.70           H  
ATOM    202 2HB  LYS A  13       2.180  18.581  -6.955  1.00  0.70           H  
ATOM    203 1HG  LYS A  13       1.414  16.562  -4.855  1.00  0.70           H  
ATOM    204 2HG  LYS A  13       2.925  17.467  -4.970  1.00  0.70           H  
ATOM    205 1HD  LYS A  13       0.224  18.807  -4.707  1.00  0.70           H  
ATOM    206 2HD  LYS A  13       1.225  18.356  -3.321  1.00  0.70           H  
ATOM    207 1HE  LYS A  13       3.070  19.767  -4.233  1.00  0.70           H  
ATOM    208 2HE  LYS A  13       1.996  20.255  -5.559  1.00  0.70           H  
ATOM    209 1HZ  LYS A  13       1.950  21.862  -3.760  1.00  0.70           H  
ATOM    210 2HZ  LYS A  13       0.448  21.155  -3.934  1.00  0.70           H  
ATOM    211 3HZ  LYS A  13       1.462  20.721  -2.685  1.00  0.70           H  
ATOM    212  N   MET A  14       0.166  17.255  -9.511  1.00  0.69           N  
ATOM    213  CA  MET A  14       0.086  17.625 -10.913  1.00  0.69           C  
ATOM    214  C   MET A  14      -1.278  18.230 -11.210  1.00  0.69           C  
ATOM    215  O   MET A  14      -1.380  19.185 -11.982  1.00  0.69           O  
ATOM    216  CB  MET A  14       0.361  16.436 -11.808  1.00  0.69           C  
ATOM    217  CG  MET A  14       0.515  16.803 -13.267  1.00  0.69           C  
ATOM    218  SD  MET A  14       1.895  17.963 -13.526  1.00  0.69           S  
ATOM    219  CE  MET A  14       3.268  16.922 -13.274  1.00  0.69           C  
ATOM    220  H   MET A  14       0.274  16.273  -9.256  1.00  0.69           H  
ATOM    221  HA  MET A  14       0.835  18.384 -11.114  1.00  0.69           H  
ATOM    222 1HB  MET A  14       1.271  15.933 -11.478  1.00  0.69           H  
ATOM    223 2HB  MET A  14      -0.459  15.717 -11.717  1.00  0.69           H  
ATOM    224 1HG  MET A  14       0.701  15.898 -13.841  1.00  0.69           H  
ATOM    225 2HG  MET A  14      -0.399  17.260 -13.633  1.00  0.69           H  
ATOM    226 1HE  MET A  14       4.195  17.489 -13.382  1.00  0.69           H  
ATOM    227 2HE  MET A  14       3.194  16.527 -12.273  1.00  0.69           H  
ATOM    228 3HE  MET A  14       3.253  16.101 -13.995  1.00  0.69           H  
ATOM    229  N   LEU A  15      -2.324  17.711 -10.559  1.00  0.68           N  
ATOM    230  CA  LEU A  15      -3.657  18.263 -10.712  1.00  0.68           C  
ATOM    231  C   LEU A  15      -3.650  19.710 -10.242  1.00  0.68           C  
ATOM    232  O   LEU A  15      -4.146  20.589 -10.950  1.00  0.68           O  
ATOM    233  CB  LEU A  15      -4.716  17.469  -9.946  1.00  0.68           C  
ATOM    234  CG  LEU A  15      -6.179  17.919 -10.223  1.00  0.68           C  
ATOM    235  CD1 LEU A  15      -7.124  16.754  -9.950  1.00  0.68           C  
ATOM    236  CD2 LEU A  15      -6.518  19.133  -9.350  1.00  0.68           C  
ATOM    237  H   LEU A  15      -2.193  16.898  -9.957  1.00  0.68           H  
ATOM    238  HA  LEU A  15      -3.921  18.247 -11.765  1.00  0.68           H  
ATOM    239 1HB  LEU A  15      -4.618  16.415 -10.201  1.00  0.68           H  
ATOM    240 2HB  LEU A  15      -4.529  17.579  -8.879  1.00  0.68           H  
ATOM    241  HG  LEU A  15      -6.282  18.196 -11.271  1.00  0.68           H  
ATOM    242 1HD1 LEU A  15      -8.150  17.060 -10.156  1.00  0.68           H  
ATOM    243 2HD1 LEU A  15      -6.861  15.913 -10.593  1.00  0.68           H  
ATOM    244 3HD1 LEU A  15      -7.035  16.455  -8.906  1.00  0.68           H  
ATOM    245 1HD2 LEU A  15      -7.542  19.452  -9.548  1.00  0.68           H  
ATOM    246 2HD2 LEU A  15      -6.417  18.865  -8.298  1.00  0.68           H  
ATOM    247 3HD2 LEU A  15      -5.838  19.950  -9.579  1.00  0.68           H  
ATOM    248  N   GLU A  16      -3.101  19.968  -9.039  1.00  0.67           N  
ATOM    249  CA  GLU A  16      -3.085  21.333  -8.510  1.00  0.67           C  
ATOM    250  C   GLU A  16      -2.322  22.265  -9.451  1.00  0.67           C  
ATOM    251  O   GLU A  16      -2.756  23.390  -9.707  1.00  0.67           O  
ATOM    252  CB  GLU A  16      -2.405  21.393  -7.131  1.00  0.67           C  
ATOM    253  CG  GLU A  16      -3.158  20.749  -5.966  1.00  0.67           C  
ATOM    254  CD  GLU A  16      -2.370  20.831  -4.642  1.00  0.67           C  
ATOM    255  OE1 GLU A  16      -1.242  21.306  -4.656  1.00  0.67           O  
ATOM    256  OE2 GLU A  16      -2.889  20.417  -3.634  1.00  0.67           O  
ATOM    257  H   GLU A  16      -2.714  19.197  -8.488  1.00  0.67           H  
ATOM    258  HA  GLU A  16      -4.113  21.685  -8.424  1.00  0.67           H  
ATOM    259 1HB  GLU A  16      -1.435  20.898  -7.197  1.00  0.67           H  
ATOM    260 2HB  GLU A  16      -2.217  22.434  -6.870  1.00  0.67           H  
ATOM    261 1HG  GLU A  16      -4.117  21.250  -5.843  1.00  0.67           H  
ATOM    262 2HG  GLU A  16      -3.353  19.705  -6.207  1.00  0.67           H  
ATOM    263  N   PHE A  17      -1.213  21.777 -10.005  1.00  0.68           N  
ATOM    264  CA  PHE A  17      -0.414  22.550 -10.943  1.00  0.68           C  
ATOM    265  C   PHE A  17      -1.265  22.886 -12.162  1.00  0.68           C  
ATOM    266  O   PHE A  17      -1.329  24.043 -12.582  1.00  0.68           O  
ATOM    267  CB  PHE A  17       0.858  21.771 -11.291  1.00  0.68           C  
ATOM    268  CG  PHE A  17       1.822  22.405 -12.248  1.00  0.68           C  
ATOM    269  CD1 PHE A  17       2.611  23.469 -11.853  1.00  0.68           C  
ATOM    270  CD2 PHE A  17       1.989  21.902 -13.514  1.00  0.68           C  
ATOM    271  CE1 PHE A  17       3.527  24.026 -12.720  1.00  0.68           C  
ATOM    272  CE2 PHE A  17       2.919  22.454 -14.381  1.00  0.68           C  
ATOM    273  CZ  PHE A  17       3.681  23.517 -13.982  1.00  0.68           C  
ATOM    274  H   PHE A  17      -0.895  20.844  -9.740  1.00  0.68           H  
ATOM    275  HA  PHE A  17      -0.121  23.485 -10.462  1.00  0.68           H  
ATOM    276 1HB  PHE A  17       1.387  21.555 -10.371  1.00  0.68           H  
ATOM    277 2HB  PHE A  17       0.571  20.812 -11.710  1.00  0.68           H  
ATOM    278  HD1 PHE A  17       2.499  23.869 -10.844  1.00  0.68           H  
ATOM    279  HD2 PHE A  17       1.379  21.058 -13.817  1.00  0.68           H  
ATOM    280  HE1 PHE A  17       4.135  24.870 -12.395  1.00  0.68           H  
ATOM    281  HE2 PHE A  17       3.048  22.056 -15.383  1.00  0.68           H  
ATOM    282  HZ  PHE A  17       4.409  23.956 -14.664  1.00  0.68           H  
ATOM    283  N   ALA A  18      -1.937  21.874 -12.726  1.00  0.69           N  
ATOM    284  CA  ALA A  18      -2.794  22.088 -13.887  1.00  0.69           C  
ATOM    285  C   ALA A  18      -3.906  23.081 -13.574  1.00  0.69           C  
ATOM    286  O   ALA A  18      -4.243  23.931 -14.399  1.00  0.69           O  
ATOM    287  CB  ALA A  18      -3.408  20.778 -14.324  1.00  0.69           C  
ATOM    288  H   ALA A  18      -1.845  20.934 -12.345  1.00  0.69           H  
ATOM    289  HA  ALA A  18      -2.187  22.485 -14.692  1.00  0.69           H  
ATOM    290 1HB  ALA A  18      -4.024  20.949 -15.205  1.00  0.69           H  
ATOM    291 2HB  ALA A  18      -2.621  20.078 -14.554  1.00  0.69           H  
ATOM    292 3HB  ALA A  18      -4.020  20.378 -13.521  1.00  0.69           H  
ATOM    293  N   LYS A  19      -4.465  23.004 -12.367  1.00  0.71           N  
ATOM    294  CA  LYS A  19      -5.527  23.913 -11.972  1.00  0.71           C  
ATOM    295  C   LYS A  19      -5.006  25.336 -12.044  1.00  0.71           C  
ATOM    296  O   LYS A  19      -5.629  26.203 -12.660  1.00  0.71           O  
ATOM    297  CB  LYS A  19      -6.022  23.570 -10.563  1.00  0.71           C  
ATOM    298  CG  LYS A  19      -7.173  24.404 -10.014  1.00  0.71           C  
ATOM    299  CD  LYS A  19      -7.565  23.891  -8.614  1.00  0.71           C  
ATOM    300  CE  LYS A  19      -8.797  24.601  -8.052  1.00  0.71           C  
ATOM    301  NZ  LYS A  19      -8.534  26.033  -7.764  1.00  0.71           N  
ATOM    302  H   LYS A  19      -4.165  22.274 -11.720  1.00  0.71           H  
ATOM    303  HA  LYS A  19      -6.355  23.815 -12.675  1.00  0.71           H  
ATOM    304 1HB  LYS A  19      -6.316  22.519 -10.533  1.00  0.71           H  
ATOM    305 2HB  LYS A  19      -5.203  23.684  -9.865  1.00  0.71           H  
ATOM    306 1HG  LYS A  19      -6.864  25.454  -9.939  1.00  0.71           H  
ATOM    307 2HG  LYS A  19      -8.032  24.342 -10.679  1.00  0.71           H  
ATOM    308 1HD  LYS A  19      -7.762  22.819  -8.667  1.00  0.71           H  
ATOM    309 2HD  LYS A  19      -6.728  24.051  -7.934  1.00  0.71           H  
ATOM    310 1HE  LYS A  19      -9.610  24.532  -8.772  1.00  0.71           H  
ATOM    311 2HE  LYS A  19      -9.099  24.107  -7.128  1.00  0.71           H  
ATOM    312 1HZ  LYS A  19      -9.357  26.476  -7.402  1.00  0.71           H  
ATOM    313 2HZ  LYS A  19      -7.789  26.127  -7.098  1.00  0.71           H  
ATOM    314 3HZ  LYS A  19      -8.262  26.516  -8.630  1.00  0.71           H  
ATOM    315  N   GLN A  20      -3.825  25.566 -11.466  1.00  0.74           N  
ATOM    316  CA  GLN A  20      -3.243  26.901 -11.455  1.00  0.74           C  
ATOM    317  C   GLN A  20      -2.958  27.382 -12.873  1.00  0.74           C  
ATOM    318  O   GLN A  20      -3.226  28.538 -13.216  1.00  0.74           O  
ATOM    319  CB  GLN A  20      -1.941  26.888 -10.653  1.00  0.74           C  
ATOM    320  CG  GLN A  20      -2.133  26.677  -9.160  1.00  0.74           C  
ATOM    321  CD  GLN A  20      -0.816  26.498  -8.418  1.00  0.74           C  
ATOM    322  OE1 GLN A  20       0.227  26.193  -9.011  1.00  0.74           O  
ATOM    323  NE2 GLN A  20      -0.857  26.682  -7.104  1.00  0.74           N  
ATOM    324  H   GLN A  20      -3.343  24.800 -10.989  1.00  0.74           H  
ATOM    325  HA  GLN A  20      -3.952  27.586 -10.991  1.00  0.74           H  
ATOM    326 1HB  GLN A  20      -1.298  26.088 -11.022  1.00  0.74           H  
ATOM    327 2HB  GLN A  20      -1.413  27.828 -10.803  1.00  0.74           H  
ATOM    328 1HG  GLN A  20      -2.642  27.548  -8.749  1.00  0.74           H  
ATOM    329 2HG  GLN A  20      -2.741  25.789  -9.007  1.00  0.74           H  
ATOM    330 1HE2 GLN A  20      -0.027  26.575  -6.556  1.00  0.74           H  
ATOM    331 2HE2 GLN A  20      -1.721  26.921  -6.661  1.00  0.74           H  
ATOM    332  N   LEU A  21      -2.482  26.477 -13.735  1.00  0.79           N  
ATOM    333  CA  LEU A  21      -2.201  26.872 -15.107  1.00  0.79           C  
ATOM    334  C   LEU A  21      -3.487  27.320 -15.786  1.00  0.79           C  
ATOM    335  O   LEU A  21      -3.518  28.319 -16.515  1.00  0.79           O  
ATOM    336  CB  LEU A  21      -1.606  25.699 -15.908  1.00  0.79           C  
ATOM    337  CG  LEU A  21      -0.187  25.230 -15.536  1.00  0.79           C  
ATOM    338  CD1 LEU A  21       0.148  23.962 -16.328  1.00  0.79           C  
ATOM    339  CD2 LEU A  21       0.800  26.329 -15.848  1.00  0.79           C  
ATOM    340  H   LEU A  21      -2.275  25.528 -13.418  1.00  0.79           H  
ATOM    341  HA  LEU A  21      -1.499  27.703 -15.098  1.00  0.79           H  
ATOM    342 1HB  LEU A  21      -2.272  24.841 -15.813  1.00  0.79           H  
ATOM    343 2HB  LEU A  21      -1.586  25.989 -16.951  1.00  0.79           H  
ATOM    344  HG  LEU A  21      -0.143  24.995 -14.482  1.00  0.79           H  
ATOM    345 1HD1 LEU A  21       1.133  23.627 -16.080  1.00  0.79           H  
ATOM    346 2HD1 LEU A  21      -0.563  23.176 -16.106  1.00  0.79           H  
ATOM    347 3HD1 LEU A  21       0.109  24.190 -17.373  1.00  0.79           H  
ATOM    348 1HD2 LEU A  21       1.802  25.995 -15.583  1.00  0.79           H  
ATOM    349 2HD2 LEU A  21       0.764  26.561 -16.913  1.00  0.79           H  
ATOM    350 3HD2 LEU A  21       0.548  27.219 -15.273  1.00  0.79           H  
ATOM    351  N   LEU A  22      -4.585  26.625 -15.511  1.00  0.85           N  
ATOM    352  CA  LEU A  22      -5.827  26.998 -16.149  1.00  0.85           C  
ATOM    353  C   LEU A  22      -6.404  28.296 -15.604  1.00  0.85           C  
ATOM    354  O   LEU A  22      -6.858  29.139 -16.380  1.00  0.85           O  
ATOM    355  CB  LEU A  22      -6.829  25.866 -16.001  1.00  0.85           C  
ATOM    356  CG  LEU A  22      -6.446  24.627 -16.770  1.00  0.85           C  
ATOM    357  CD1 LEU A  22      -7.442  23.525 -16.454  1.00  0.85           C  
ATOM    358  CD2 LEU A  22      -6.373  24.979 -18.244  1.00  0.85           C  
ATOM    359  H   LEU A  22      -4.541  25.806 -14.900  1.00  0.85           H  
ATOM    360  HA  LEU A  22      -5.627  27.138 -17.209  1.00  0.85           H  
ATOM    361 1HB  LEU A  22      -6.897  25.601 -14.944  1.00  0.85           H  
ATOM    362 2HB  LEU A  22      -7.803  26.203 -16.346  1.00  0.85           H  
ATOM    363  HG  LEU A  22      -5.465  24.285 -16.456  1.00  0.85           H  
ATOM    364 1HD1 LEU A  22      -7.186  22.632 -16.985  1.00  0.85           H  
ATOM    365 2HD1 LEU A  22      -7.428  23.326 -15.383  1.00  0.85           H  
ATOM    366 3HD1 LEU A  22      -8.438  23.843 -16.754  1.00  0.85           H  
ATOM    367 1HD2 LEU A  22      -6.079  24.120 -18.801  1.00  0.85           H  
ATOM    368 2HD2 LEU A  22      -7.346  25.323 -18.588  1.00  0.85           H  
ATOM    369 3HD2 LEU A  22      -5.633  25.765 -18.392  1.00  0.85           H  
ATOM    370  N   GLU A  23      -6.291  28.521 -14.295  1.00  0.91           N  
ATOM    371  CA  GLU A  23      -6.851  29.728 -13.688  1.00  0.91           C  
ATOM    372  C   GLU A  23      -6.240  30.999 -14.266  1.00  0.91           C  
ATOM    373  O   GLU A  23      -6.932  32.010 -14.420  1.00  0.91           O  
ATOM    374  CB  GLU A  23      -6.672  29.719 -12.161  1.00  0.91           C  
ATOM    375  CG  GLU A  23      -7.568  28.723 -11.421  1.00  0.91           C  
ATOM    376  CD  GLU A  23      -7.345  28.695  -9.927  1.00  0.91           C  
ATOM    377  OE1 GLU A  23      -6.456  29.355  -9.444  1.00  0.91           O  
ATOM    378  OE2 GLU A  23      -8.087  27.994  -9.261  1.00  0.91           O  
ATOM    379  H   GLU A  23      -5.869  27.804 -13.704  1.00  0.91           H  
ATOM    380  HA  GLU A  23      -7.918  29.746 -13.899  1.00  0.91           H  
ATOM    381 1HB  GLU A  23      -5.635  29.470 -11.926  1.00  0.91           H  
ATOM    382 2HB  GLU A  23      -6.869  30.713 -11.765  1.00  0.91           H  
ATOM    383 1HG  GLU A  23      -8.606  28.989 -11.610  1.00  0.91           H  
ATOM    384 2HG  GLU A  23      -7.405  27.731 -11.825  1.00  0.91           H  
ATOM    385  N   THR A  24      -4.958  30.945 -14.607  1.00  0.94           N  
ATOM    386  CA  THR A  24      -4.265  32.103 -15.154  1.00  0.94           C  
ATOM    387  C   THR A  24      -4.059  32.064 -16.683  1.00  0.94           C  
ATOM    388  O   THR A  24      -3.428  32.962 -17.239  1.00  0.94           O  
ATOM    389  CB  THR A  24      -2.896  32.256 -14.469  1.00  0.94           C  
ATOM    390  OG1 THR A  24      -2.113  31.107 -14.718  1.00  0.94           O  
ATOM    391  CG2 THR A  24      -3.074  32.411 -12.976  1.00  0.94           C  
ATOM    392  H   THR A  24      -4.436  30.081 -14.424  1.00  0.94           H  
ATOM    393  HA  THR A  24      -4.857  32.987 -14.925  1.00  0.94           H  
ATOM    394  HB  THR A  24      -2.384  33.125 -14.880  1.00  0.94           H  
ATOM    395  HG1 THR A  24      -1.165  31.362 -14.738  1.00  0.94           H  
ATOM    396 1HG2 THR A  24      -2.096  32.514 -12.506  1.00  0.94           H  
ATOM    397 2HG2 THR A  24      -3.674  33.295 -12.771  1.00  0.94           H  
ATOM    398 3HG2 THR A  24      -3.577  31.526 -12.580  1.00  0.94           H  
ATOM    399  N   ASP A  25      -4.570  31.025 -17.362  1.00  0.96           N  
ATOM    400  CA  ASP A  25      -4.336  30.793 -18.803  1.00  0.96           C  
ATOM    401  C   ASP A  25      -2.835  30.751 -19.122  1.00  0.96           C  
ATOM    402  O   ASP A  25      -2.393  31.286 -20.144  1.00  0.96           O  
ATOM    403  CB  ASP A  25      -5.021  31.869 -19.684  1.00  0.96           C  
ATOM    404  CG  ASP A  25      -5.199  31.489 -21.258  1.00  0.96           C  
ATOM    405  OD1 ASP A  25      -5.316  30.322 -21.622  1.00  0.96           O  
ATOM    406  OD2 ASP A  25      -5.229  32.400 -22.061  1.00  0.96           O  
ATOM    407  H   ASP A  25      -5.150  30.350 -16.865  1.00  0.96           H  
ATOM    408  HA  ASP A  25      -4.757  29.820 -19.057  1.00  0.96           H  
ATOM    409 1HB  ASP A  25      -6.006  32.087 -19.269  1.00  0.96           H  
ATOM    410 2HB  ASP A  25      -4.440  32.793 -19.627  1.00  0.96           H  
ATOM    411  N   ASP A  26      -2.063  30.092 -18.253  1.00  0.94           N  
ATOM    412  CA  ASP A  26      -0.635  29.921 -18.457  1.00  0.94           C  
ATOM    413  C   ASP A  26      -0.361  28.545 -18.987  1.00  0.94           C  
ATOM    414  O   ASP A  26      -1.157  27.624 -18.814  1.00  0.94           O  
ATOM    415  CB  ASP A  26       0.201  30.136 -17.185  1.00  0.94           C  
ATOM    416  CG  ASP A  26       0.315  31.595 -16.720  1.00  0.94           C  
ATOM    417  OD1 ASP A  26       0.479  32.454 -17.549  1.00  0.94           O  
ATOM    418  OD2 ASP A  26       0.292  31.824 -15.525  1.00  0.94           O  
ATOM    419  H   ASP A  26      -2.507  29.653 -17.447  1.00  0.94           H  
ATOM    420  HA  ASP A  26      -0.301  30.642 -19.202  1.00  0.94           H  
ATOM    421 1HB  ASP A  26      -0.252  29.562 -16.375  1.00  0.94           H  
ATOM    422 2HB  ASP A  26       1.203  29.733 -17.339  1.00  0.94           H  
ATOM    423  N   PHE A  27       0.770  28.413 -19.638  1.00  0.90           N  
ATOM    424  CA  PHE A  27       1.190  27.131 -20.136  1.00  0.90           C  
ATOM    425  C   PHE A  27       2.575  26.778 -19.669  1.00  0.90           C  
ATOM    426  O   PHE A  27       3.438  27.648 -19.520  1.00  0.90           O  
ATOM    427  CB  PHE A  27       1.091  27.121 -21.658  1.00  0.90           C  
ATOM    428  CG  PHE A  27      -0.323  27.204 -22.101  1.00  0.90           C  
ATOM    429  CD1 PHE A  27      -0.975  28.422 -22.216  1.00  0.90           C  
ATOM    430  CD2 PHE A  27      -1.013  26.049 -22.393  1.00  0.90           C  
ATOM    431  CE1 PHE A  27      -2.294  28.468 -22.586  1.00  0.90           C  
ATOM    432  CE2 PHE A  27      -2.322  26.090 -22.779  1.00  0.90           C  
ATOM    433  CZ  PHE A  27      -2.969  27.298 -22.866  1.00  0.90           C  
ATOM    434  H   PHE A  27       1.363  29.220 -19.771  1.00  0.90           H  
ATOM    435  HA  PHE A  27       0.510  26.375 -19.750  1.00  0.90           H  
ATOM    436 1HB  PHE A  27       1.642  27.958 -22.079  1.00  0.90           H  
ATOM    437 2HB  PHE A  27       1.523  26.208 -22.038  1.00  0.90           H  
ATOM    438  HD1 PHE A  27      -0.444  29.346 -21.987  1.00  0.90           H  
ATOM    439  HD2 PHE A  27      -0.504  25.091 -22.307  1.00  0.90           H  
ATOM    440  HE1 PHE A  27      -2.808  29.431 -22.651  1.00  0.90           H  
ATOM    441  HE2 PHE A  27      -2.857  25.166 -23.007  1.00  0.90           H  
ATOM    442  HZ  PHE A  27      -4.013  27.325 -23.162  1.00  0.90           H  
ATOM    443  N   SER A  28       2.777  25.491 -19.478  1.00  0.85           N  
ATOM    444  CA  SER A  28       4.074  24.937 -19.137  1.00  0.85           C  
ATOM    445  C   SER A  28       4.320  23.716 -19.991  1.00  0.85           C  
ATOM    446  O   SER A  28       3.391  22.957 -20.277  1.00  0.85           O  
ATOM    447  CB  SER A  28       4.132  24.593 -17.662  1.00  0.85           C  
ATOM    448  OG  SER A  28       4.051  25.757 -16.880  1.00  0.85           O  
ATOM    449  H   SER A  28       1.975  24.868 -19.593  1.00  0.85           H  
ATOM    450  HA  SER A  28       4.849  25.672 -19.359  1.00  0.85           H  
ATOM    451 1HB  SER A  28       3.317  23.919 -17.408  1.00  0.85           H  
ATOM    452 2HB  SER A  28       5.067  24.072 -17.452  1.00  0.85           H  
ATOM    453  HG  SER A  28       4.719  26.360 -17.242  1.00  0.85           H  
ATOM    454  N   THR A  29       5.553  23.499 -20.393  1.00  0.80           N  
ATOM    455  CA  THR A  29       5.780  22.314 -21.192  1.00  0.80           C  
ATOM    456  C   THR A  29       5.890  21.119 -20.286  1.00  0.80           C  
ATOM    457  O   THR A  29       6.006  21.264 -19.065  1.00  0.80           O  
ATOM    458  CB  THR A  29       7.027  22.389 -22.083  1.00  0.80           C  
ATOM    459  OG1 THR A  29       8.230  22.436 -21.277  1.00  0.80           O  
ATOM    460  CG2 THR A  29       6.965  23.615 -22.975  1.00  0.80           C  
ATOM    461  H   THR A  29       6.303  24.153 -20.144  1.00  0.80           H  
ATOM    462  HA  THR A  29       4.927  22.168 -21.837  1.00  0.80           H  
ATOM    463  HB  THR A  29       7.053  21.503 -22.712  1.00  0.80           H  
ATOM    464  HG1 THR A  29       8.871  21.831 -21.708  1.00  0.80           H  
ATOM    465 1HG2 THR A  29       7.848  23.639 -23.612  1.00  0.80           H  
ATOM    466 2HG2 THR A  29       6.077  23.568 -23.592  1.00  0.80           H  
ATOM    467 3HG2 THR A  29       6.935  24.512 -22.353  1.00  0.80           H  
ATOM    468  N   LEU A  30       5.885  19.940 -20.875  1.00  0.76           N  
ATOM    469  CA  LEU A  30       6.021  18.737 -20.078  1.00  0.76           C  
ATOM    470  C   LEU A  30       7.363  18.726 -19.343  1.00  0.76           C  
ATOM    471  O   LEU A  30       7.429  18.311 -18.179  1.00  0.76           O  
ATOM    472  CB  LEU A  30       5.916  17.518 -20.977  1.00  0.76           C  
ATOM    473  CG  LEU A  30       4.558  17.313 -21.622  1.00  0.76           C  
ATOM    474  CD1 LEU A  30       4.657  16.194 -22.603  1.00  0.76           C  
ATOM    475  CD2 LEU A  30       3.530  17.028 -20.566  1.00  0.76           C  
ATOM    476  H   LEU A  30       5.734  19.906 -21.883  1.00  0.76           H  
ATOM    477  HA  LEU A  30       5.216  18.713 -19.343  1.00  0.76           H  
ATOM    478 1HB  LEU A  30       6.660  17.593 -21.760  1.00  0.76           H  
ATOM    479 2HB  LEU A  30       6.126  16.638 -20.390  1.00  0.76           H  
ATOM    480  HG  LEU A  30       4.279  18.213 -22.165  1.00  0.76           H  
ATOM    481 1HD1 LEU A  30       3.710  16.071 -23.071  1.00  0.76           H  
ATOM    482 2HD1 LEU A  30       5.409  16.433 -23.351  1.00  0.76           H  
ATOM    483 3HD1 LEU A  30       4.935  15.282 -22.094  1.00  0.76           H  
ATOM    484 1HD2 LEU A  30       2.558  16.884 -21.013  1.00  0.76           H  
ATOM    485 2HD2 LEU A  30       3.818  16.123 -20.030  1.00  0.76           H  
ATOM    486 3HD2 LEU A  30       3.490  17.871 -19.878  1.00  0.76           H  
ATOM    487  N   ARG A  31       8.437  19.201 -19.996  1.00  0.73           N  
ATOM    488  CA  ARG A  31       9.736  19.266 -19.334  1.00  0.73           C  
ATOM    489  C   ARG A  31       9.675  20.247 -18.174  1.00  0.73           C  
ATOM    490  O   ARG A  31      10.216  19.982 -17.095  1.00  0.73           O  
ATOM    491  CB  ARG A  31      10.825  19.656 -20.307  1.00  0.73           C  
ATOM    492  CG  ARG A  31      12.219  19.662 -19.781  1.00  0.73           C  
ATOM    493  CD  ARG A  31      13.189  19.944 -20.887  1.00  0.73           C  
ATOM    494  NE  ARG A  31      14.557  20.048 -20.413  1.00  0.73           N  
ATOM    495  CZ  ARG A  31      15.596  20.486 -21.125  1.00  0.73           C  
ATOM    496  NH1 ARG A  31      15.460  20.868 -22.379  1.00  0.73           N  
ATOM    497  NH2 ARG A  31      16.756  20.525 -20.518  1.00  0.73           N  
ATOM    498  H   ARG A  31       8.374  19.530 -20.963  1.00  0.73           H  
ATOM    499  HA  ARG A  31       9.975  18.291 -18.935  1.00  0.73           H  
ATOM    500 1HB  ARG A  31      10.806  18.974 -21.152  1.00  0.73           H  
ATOM    501 2HB  ARG A  31      10.627  20.658 -20.684  1.00  0.73           H  
ATOM    502 1HG  ARG A  31      12.293  20.445 -19.042  1.00  0.73           H  
ATOM    503 2HG  ARG A  31      12.457  18.698 -19.325  1.00  0.73           H  
ATOM    504 1HD  ARG A  31      13.141  19.139 -21.619  1.00  0.73           H  
ATOM    505 2HD  ARG A  31      12.921  20.884 -21.368  1.00  0.73           H  
ATOM    506  HE  ARG A  31      14.772  19.770 -19.459  1.00  0.73           H  
ATOM    507 1HH1 ARG A  31      14.552  20.830 -22.824  1.00  0.73           H  
ATOM    508 2HH1 ARG A  31      16.263  21.197 -22.896  1.00  0.73           H  
ATOM    509 1HH2 ARG A  31      16.781  20.222 -19.542  1.00  0.73           H  
ATOM    510 2HH2 ARG A  31      17.582  20.848 -20.998  1.00  0.73           H  
ATOM    511  N   GLU A  32       9.006  21.389 -18.372  1.00  0.71           N  
ATOM    512  CA  GLU A  32       8.905  22.326 -17.263  1.00  0.71           C  
ATOM    513  C   GLU A  32       8.115  21.712 -16.111  1.00  0.71           C  
ATOM    514  O   GLU A  32       8.481  21.891 -14.953  1.00  0.71           O  
ATOM    515  CB  GLU A  32       8.263  23.638 -17.702  1.00  0.71           C  
ATOM    516  CG  GLU A  32       9.137  24.501 -18.610  1.00  0.71           C  
ATOM    517  CD  GLU A  32       8.430  25.725 -19.144  1.00  0.71           C  
ATOM    518  OE1 GLU A  32       7.318  25.600 -19.620  1.00  0.71           O  
ATOM    519  OE2 GLU A  32       8.993  26.795 -19.058  1.00  0.71           O  
ATOM    520  H   GLU A  32       8.581  21.609 -19.279  1.00  0.71           H  
ATOM    521  HA  GLU A  32       9.911  22.544 -16.905  1.00  0.71           H  
ATOM    522 1HB  GLU A  32       7.346  23.419 -18.237  1.00  0.71           H  
ATOM    523 2HB  GLU A  32       7.995  24.225 -16.825  1.00  0.71           H  
ATOM    524 1HG  GLU A  32      10.016  24.818 -18.050  1.00  0.71           H  
ATOM    525 2HG  GLU A  32       9.477  23.891 -19.446  1.00  0.71           H  
ATOM    526  N   ALA A  33       7.050  20.953 -16.412  1.00  0.70           N  
ATOM    527  CA  ALA A  33       6.256  20.339 -15.349  1.00  0.70           C  
ATOM    528  C   ALA A  33       7.138  19.415 -14.514  1.00  0.70           C  
ATOM    529  O   ALA A  33       7.053  19.405 -13.280  1.00  0.70           O  
ATOM    530  CB  ALA A  33       5.086  19.569 -15.942  1.00  0.70           C  
ATOM    531  H   ALA A  33       6.773  20.843 -17.387  1.00  0.70           H  
ATOM    532  HA  ALA A  33       5.877  21.132 -14.703  1.00  0.70           H  
ATOM    533 1HB  ALA A  33       4.492  19.136 -15.147  1.00  0.70           H  
ATOM    534 2HB  ALA A  33       4.473  20.249 -16.529  1.00  0.70           H  
ATOM    535 3HB  ALA A  33       5.461  18.777 -16.586  1.00  0.70           H  
ATOM    536  N   TYR A  34       8.024  18.677 -15.192  1.00  0.70           N  
ATOM    537  CA  TYR A  34       8.985  17.797 -14.535  1.00  0.70           C  
ATOM    538  C   TYR A  34       9.891  18.592 -13.604  1.00  0.70           C  
ATOM    539  O   TYR A  34      10.034  18.254 -12.420  1.00  0.70           O  
ATOM    540  CB  TYR A  34       9.785  16.996 -15.571  1.00  0.70           C  
ATOM    541  CG  TYR A  34      10.925  16.192 -15.006  1.00  0.70           C  
ATOM    542  CD1 TYR A  34      10.692  15.029 -14.321  1.00  0.70           C  
ATOM    543  CD2 TYR A  34      12.215  16.624 -15.210  1.00  0.70           C  
ATOM    544  CE1 TYR A  34      11.755  14.304 -13.810  1.00  0.70           C  
ATOM    545  CE2 TYR A  34      13.284  15.899 -14.715  1.00  0.70           C  
ATOM    546  CZ  TYR A  34      13.063  14.734 -14.012  1.00  0.70           C  
ATOM    547  OH  TYR A  34      14.161  14.008 -13.519  1.00  0.70           O  
ATOM    548  H   TYR A  34       8.016  18.719 -16.215  1.00  0.70           H  
ATOM    549  HA  TYR A  34       8.428  17.084 -13.925  1.00  0.70           H  
ATOM    550 1HB  TYR A  34       9.112  16.310 -16.088  1.00  0.70           H  
ATOM    551 2HB  TYR A  34      10.189  17.663 -16.318  1.00  0.70           H  
ATOM    552  HD1 TYR A  34       9.674  14.688 -14.174  1.00  0.70           H  
ATOM    553  HD2 TYR A  34      12.384  17.542 -15.768  1.00  0.70           H  
ATOM    554  HE1 TYR A  34      11.559  13.404 -13.261  1.00  0.70           H  
ATOM    555  HE2 TYR A  34      14.301  16.246 -14.882  1.00  0.70           H  
ATOM    556  HH  TYR A  34      13.908  13.080 -13.284  1.00  0.70           H  
ATOM    557  N   TYR A  35      10.478  19.667 -14.126  1.00  0.70           N  
ATOM    558  CA  TYR A  35      11.373  20.489 -13.328  1.00  0.70           C  
ATOM    559  C   TYR A  35      10.651  21.066 -12.121  1.00  0.70           C  
ATOM    560  O   TYR A  35      11.201  21.114 -11.023  1.00  0.70           O  
ATOM    561  CB  TYR A  35      11.982  21.588 -14.181  1.00  0.70           C  
ATOM    562  CG  TYR A  35      13.012  21.057 -15.134  1.00  0.70           C  
ATOM    563  CD1 TYR A  35      13.268  21.712 -16.323  1.00  0.70           C  
ATOM    564  CD2 TYR A  35      13.699  19.895 -14.815  1.00  0.70           C  
ATOM    565  CE1 TYR A  35      14.210  21.205 -17.190  1.00  0.70           C  
ATOM    566  CE2 TYR A  35      14.634  19.387 -15.682  1.00  0.70           C  
ATOM    567  CZ  TYR A  35      14.894  20.029 -16.865  1.00  0.70           C  
ATOM    568  OH  TYR A  35      15.821  19.491 -17.739  1.00  0.70           O  
ATOM    569  H   TYR A  35      10.311  19.897 -15.109  1.00  0.70           H  
ATOM    570  HA  TYR A  35      12.176  19.857 -12.956  1.00  0.70           H  
ATOM    571 1HB  TYR A  35      11.196  22.078 -14.759  1.00  0.70           H  
ATOM    572 2HB  TYR A  35      12.447  22.337 -13.545  1.00  0.70           H  
ATOM    573  HD1 TYR A  35      12.725  22.623 -16.575  1.00  0.70           H  
ATOM    574  HD2 TYR A  35      13.494  19.376 -13.880  1.00  0.70           H  
ATOM    575  HE1 TYR A  35      14.409  21.720 -18.128  1.00  0.70           H  
ATOM    576  HE2 TYR A  35      15.166  18.469 -15.432  1.00  0.70           H  
ATOM    577  HH  TYR A  35      16.217  18.708 -17.336  1.00  0.70           H  
ATOM    578  N   VAL A  36       9.403  21.476 -12.297  1.00  0.71           N  
ATOM    579  CA  VAL A  36       8.633  21.965 -11.172  1.00  0.71           C  
ATOM    580  C   VAL A  36       8.432  20.861 -10.142  1.00  0.71           C  
ATOM    581  O   VAL A  36       8.598  21.095  -8.942  1.00  0.71           O  
ATOM    582  CB  VAL A  36       7.261  22.502 -11.614  1.00  0.71           C  
ATOM    583  CG1 VAL A  36       6.407  22.784 -10.391  1.00  0.71           C  
ATOM    584  CG2 VAL A  36       7.448  23.785 -12.424  1.00  0.71           C  
ATOM    585  H   VAL A  36       8.987  21.450 -13.227  1.00  0.71           H  
ATOM    586  HA  VAL A  36       9.187  22.779 -10.706  1.00  0.71           H  
ATOM    587  HB  VAL A  36       6.756  21.750 -12.218  1.00  0.71           H  
ATOM    588 1HG1 VAL A  36       5.436  23.149 -10.697  1.00  0.71           H  
ATOM    589 2HG1 VAL A  36       6.288  21.865  -9.830  1.00  0.71           H  
ATOM    590 3HG1 VAL A  36       6.896  23.530  -9.768  1.00  0.71           H  
ATOM    591 1HG2 VAL A  36       6.484  24.160 -12.741  1.00  0.71           H  
ATOM    592 2HG2 VAL A  36       7.945  24.532 -11.807  1.00  0.71           H  
ATOM    593 3HG2 VAL A  36       8.054  23.583 -13.295  1.00  0.71           H  
ATOM    594  N   SER A  37       8.108  19.640 -10.599  1.00  0.73           N  
ATOM    595  CA  SER A  37       7.843  18.564  -9.657  1.00  0.73           C  
ATOM    596  C   SER A  37       9.066  18.203  -8.850  1.00  0.73           C  
ATOM    597  O   SER A  37       8.956  17.736  -7.719  1.00  0.73           O  
ATOM    598  CB  SER A  37       7.438  17.293 -10.349  1.00  0.73           C  
ATOM    599  OG  SER A  37       8.575  16.627 -10.883  1.00  0.73           O  
ATOM    600  H   SER A  37       7.988  19.484 -11.599  1.00  0.73           H  
ATOM    601  HA  SER A  37       7.081  18.895  -8.986  1.00  0.73           H  
ATOM    602 1HB  SER A  37       6.916  16.636  -9.657  1.00  0.73           H  
ATOM    603 2HB  SER A  37       6.748  17.537 -11.158  1.00  0.73           H  
ATOM    604  HG  SER A  37       9.101  17.311 -11.351  1.00  0.73           H  
ATOM    605  N   LYS A  38      10.244  18.508  -9.383  1.00  0.75           N  
ATOM    606  CA  LYS A  38      11.504  18.231  -8.719  1.00  0.75           C  
ATOM    607  C   LYS A  38      11.531  18.873  -7.329  1.00  0.75           C  
ATOM    608  O   LYS A  38      12.223  18.394  -6.429  1.00  0.75           O  
ATOM    609  CB  LYS A  38      12.674  18.702  -9.579  1.00  0.75           C  
ATOM    610  CG  LYS A  38      14.048  18.301  -9.075  1.00  0.75           C  
ATOM    611  CD  LYS A  38      15.135  18.717 -10.068  1.00  0.75           C  
ATOM    612  CE  LYS A  38      16.524  18.337  -9.570  1.00  0.75           C  
ATOM    613  NZ  LYS A  38      17.588  18.738 -10.533  1.00  0.75           N  
ATOM    614  H   LYS A  38      10.262  18.886 -10.331  1.00  0.75           H  
ATOM    615  HA  LYS A  38      11.602  17.158  -8.596  1.00  0.75           H  
ATOM    616 1HB  LYS A  38      12.546  18.340 -10.603  1.00  0.75           H  
ATOM    617 2HB  LYS A  38      12.667  19.786  -9.614  1.00  0.75           H  
ATOM    618 1HG  LYS A  38      14.233  18.789  -8.116  1.00  0.75           H  
ATOM    619 2HG  LYS A  38      14.084  17.221  -8.930  1.00  0.75           H  
ATOM    620 1HD  LYS A  38      14.952  18.231 -11.031  1.00  0.75           H  
ATOM    621 2HD  LYS A  38      15.094  19.796 -10.213  1.00  0.75           H  
ATOM    622 1HE  LYS A  38      16.707  18.829  -8.616  1.00  0.75           H  
ATOM    623 2HE  LYS A  38      16.568  17.257  -9.425  1.00  0.75           H  
ATOM    624 1HZ  LYS A  38      18.491  18.470 -10.168  1.00  0.75           H  
ATOM    625 2HZ  LYS A  38      17.433  18.277 -11.418  1.00  0.75           H  
ATOM    626 3HZ  LYS A  38      17.562  19.739 -10.665  1.00  0.75           H  
ATOM    627  N   ASN A  39      10.784  19.971  -7.161  1.00  0.77           N  
ATOM    628  CA  ASN A  39      10.740  20.719  -5.920  1.00  0.77           C  
ATOM    629  C   ASN A  39       9.554  20.347  -5.001  1.00  0.77           C  
ATOM    630  O   ASN A  39       9.323  21.022  -3.995  1.00  0.77           O  
ATOM    631  CB  ASN A  39      10.696  22.194  -6.252  1.00  0.77           C  
ATOM    632  CG  ASN A  39      11.985  22.680  -6.870  1.00  0.77           C  
ATOM    633  OD1 ASN A  39      13.085  22.293  -6.452  1.00  0.77           O  
ATOM    634  ND2 ASN A  39      11.865  23.521  -7.868  1.00  0.77           N  
ATOM    635  H   ASN A  39      10.196  20.300  -7.931  1.00  0.77           H  
ATOM    636  HA  ASN A  39      11.656  20.510  -5.367  1.00  0.77           H  
ATOM    637 1HB  ASN A  39       9.877  22.377  -6.953  1.00  0.77           H  
ATOM    638 2HB  ASN A  39      10.493  22.767  -5.350  1.00  0.77           H  
ATOM    639 1HD2 ASN A  39      12.680  23.876  -8.325  1.00  0.77           H  
ATOM    640 2HD2 ASN A  39      10.956  23.801  -8.178  1.00  0.77           H  
ATOM    641  N   TRP A  40       8.825  19.261  -5.306  1.00  0.79           N  
ATOM    642  CA  TRP A  40       7.677  18.855  -4.475  1.00  0.79           C  
ATOM    643  C   TRP A  40       7.986  17.706  -3.497  1.00  0.79           C  
ATOM    644  O   TRP A  40       7.080  16.985  -3.054  1.00  0.79           O  
ATOM    645  CB  TRP A  40       6.488  18.389  -5.315  1.00  0.79           C  
ATOM    646  CG  TRP A  40       5.835  19.390  -6.218  1.00  0.79           C  
ATOM    647  CD1 TRP A  40       5.807  20.744  -6.088  1.00  0.79           C  
ATOM    648  CD2 TRP A  40       5.065  19.082  -7.417  1.00  0.79           C  
ATOM    649  NE1 TRP A  40       5.091  21.305  -7.125  1.00  0.79           N  
ATOM    650  CE2 TRP A  40       4.636  20.297  -7.950  1.00  0.79           C  
ATOM    651  CE3 TRP A  40       4.722  17.878  -8.080  1.00  0.79           C  
ATOM    652  CZ2 TRP A  40       3.885  20.364  -9.121  1.00  0.79           C  
ATOM    653  CZ3 TRP A  40       3.972  17.951  -9.259  1.00  0.79           C  
ATOM    654  CH2 TRP A  40       3.569  19.167  -9.763  1.00  0.79           C  
ATOM    655  H   TRP A  40       9.042  18.721  -6.142  1.00  0.79           H  
ATOM    656  HA  TRP A  40       7.363  19.720  -3.892  1.00  0.79           H  
ATOM    657 1HB  TRP A  40       6.796  17.536  -5.926  1.00  0.79           H  
ATOM    658 2HB  TRP A  40       5.724  18.045  -4.637  1.00  0.79           H  
ATOM    659  HD1 TRP A  40       6.287  21.303  -5.285  1.00  0.79           H  
ATOM    660  HE1 TRP A  40       4.934  22.293  -7.262  1.00  0.79           H  
ATOM    661  HE3 TRP A  40       5.046  16.913  -7.685  1.00  0.79           H  
ATOM    662  HZ2 TRP A  40       3.557  21.314  -9.537  1.00  0.79           H  
ATOM    663  HZ3 TRP A  40       3.715  17.021  -9.769  1.00  0.79           H  
ATOM    664  HH2 TRP A  40       2.988  19.196 -10.683  1.00  0.79           H  
ATOM    665  N   GLY A  41       9.251  17.525  -3.149  1.00  0.79           N  
ATOM    666  CA  GLY A  41       9.625  16.493  -2.186  1.00  0.79           C  
ATOM    667  C   GLY A  41       9.242  15.090  -2.646  1.00  0.79           C  
ATOM    668  O   GLY A  41       9.607  14.654  -3.733  1.00  0.79           O  
ATOM    669  H   GLY A  41       9.958  18.129  -3.545  1.00  0.79           H  
ATOM    670 1HA  GLY A  41      10.701  16.538  -2.016  1.00  0.79           H  
ATOM    671 2HA  GLY A  41       9.148  16.705  -1.230  1.00  0.79           H  
ATOM    672  N   GLU A  42       8.477  14.387  -1.823  1.00  0.79           N  
ATOM    673  CA  GLU A  42       8.056  13.017  -2.116  1.00  0.79           C  
ATOM    674  C   GLU A  42       7.170  12.898  -3.362  1.00  0.79           C  
ATOM    675  O   GLU A  42       7.048  11.818  -3.938  1.00  0.79           O  
ATOM    676  CB  GLU A  42       7.324  12.425  -0.909  1.00  0.79           C  
ATOM    677  CG  GLU A  42       8.221  12.184   0.308  1.00  0.79           C  
ATOM    678  CD  GLU A  42       7.482  11.613   1.501  1.00  0.79           C  
ATOM    679  OE1 GLU A  42       6.282  11.487   1.434  1.00  0.79           O  
ATOM    680  OE2 GLU A  42       8.124  11.304   2.478  1.00  0.79           O  
ATOM    681  H   GLU A  42       8.187  14.812  -0.955  1.00  0.79           H  
ATOM    682  HA  GLU A  42       8.953  12.423  -2.292  1.00  0.79           H  
ATOM    683 1HB  GLU A  42       6.518  13.094  -0.609  1.00  0.79           H  
ATOM    684 2HB  GLU A  42       6.873  11.472  -1.188  1.00  0.79           H  
ATOM    685 1HG  GLU A  42       9.015  11.494   0.025  1.00  0.79           H  
ATOM    686 2HG  GLU A  42       8.685  13.128   0.592  1.00  0.79           H  
ATOM    687  N   ALA A  43       6.513  13.993  -3.750  1.00  0.78           N  
ATOM    688  CA  ALA A  43       5.618  13.999  -4.906  1.00  0.78           C  
ATOM    689  C   ALA A  43       6.368  14.277  -6.214  1.00  0.78           C  
ATOM    690  O   ALA A  43       5.744  14.459  -7.259  1.00  0.78           O  
ATOM    691  CB  ALA A  43       4.523  15.012  -4.716  1.00  0.78           C  
ATOM    692  H   ALA A  43       6.671  14.876  -3.259  1.00  0.78           H  
ATOM    693  HA  ALA A  43       5.166  13.010  -4.985  1.00  0.78           H  
ATOM    694 1HB  ALA A  43       3.844  14.986  -5.565  1.00  0.78           H  
ATOM    695 2HB  ALA A  43       3.973  14.793  -3.808  1.00  0.78           H  
ATOM    696 3HB  ALA A  43       4.962  15.981  -4.637  1.00  0.78           H  
ATOM    697  N   ARG A  44       7.692  14.399  -6.150  1.00  0.78           N  
ATOM    698  CA  ARG A  44       8.506  14.680  -7.328  1.00  0.78           C  
ATOM    699  C   ARG A  44       8.571  13.502  -8.288  1.00  0.78           C  
ATOM    700  O   ARG A  44       8.381  12.347  -7.883  1.00  0.78           O  
ATOM    701  CB  ARG A  44       9.936  14.995  -6.934  1.00  0.78           C  
ATOM    702  CG  ARG A  44      10.740  13.814  -6.446  1.00  0.78           C  
ATOM    703  CD  ARG A  44      12.090  14.226  -5.990  1.00  0.78           C  
ATOM    704  NE  ARG A  44      12.848  13.089  -5.503  1.00  0.78           N  
ATOM    705  CZ  ARG A  44      13.585  12.290  -6.295  1.00  0.78           C  
ATOM    706  NH1 ARG A  44      13.662  12.546  -7.575  1.00  0.78           N  
ATOM    707  NH2 ARG A  44      14.225  11.252  -5.794  1.00  0.78           N  
ATOM    708  H   ARG A  44       8.178  14.288  -5.258  1.00  0.78           H  
ATOM    709  HA  ARG A  44       8.067  15.522  -7.851  1.00  0.78           H  
ATOM    710 1HB  ARG A  44      10.452  15.390  -7.794  1.00  0.78           H  
ATOM    711 2HB  ARG A  44       9.947  15.763  -6.158  1.00  0.78           H  
ATOM    712 1HG  ARG A  44      10.222  13.306  -5.640  1.00  0.78           H  
ATOM    713 2HG  ARG A  44      10.872  13.118  -7.278  1.00  0.78           H  
ATOM    714 1HD  ARG A  44      12.635  14.681  -6.818  1.00  0.78           H  
ATOM    715 2HD  ARG A  44      11.988  14.948  -5.177  1.00  0.78           H  
ATOM    716  HE  ARG A  44      12.797  12.871  -4.518  1.00  0.78           H  
ATOM    717 1HH1 ARG A  44      13.172  13.344  -7.961  1.00  0.78           H  
ATOM    718 2HH1 ARG A  44      14.209  11.943  -8.178  1.00  0.78           H  
ATOM    719 1HH2 ARG A  44      14.165  11.045  -4.809  1.00  0.78           H  
ATOM    720 2HH2 ARG A  44      14.760  10.649  -6.409  1.00  0.78           H  
ATOM    721  N   PHE A  45       8.896  13.781  -9.554  1.00  0.79           N  
ATOM    722  CA  PHE A  45       9.159  12.703 -10.502  1.00  0.79           C  
ATOM    723  C   PHE A  45      10.640  12.389 -10.601  1.00  0.79           C  
ATOM    724  O   PHE A  45      11.483  13.273 -10.438  1.00  0.79           O  
ATOM    725  CB  PHE A  45       8.644  13.053 -11.874  1.00  0.79           C  
ATOM    726  CG  PHE A  45       7.225  13.098 -11.882  1.00  0.79           C  
ATOM    727  CD1 PHE A  45       6.595  14.273 -11.869  1.00  0.79           C  
ATOM    728  CD2 PHE A  45       6.510  11.975 -11.835  1.00  0.79           C  
ATOM    729  CE1 PHE A  45       5.270  14.352 -11.810  1.00  0.79           C  
ATOM    730  CE2 PHE A  45       5.180  12.019 -11.793  1.00  0.79           C  
ATOM    731  CZ  PHE A  45       4.539  13.234 -11.775  1.00  0.79           C  
ATOM    732  H   PHE A  45       8.958  14.753  -9.878  1.00  0.79           H  
ATOM    733  HA  PHE A  45       8.643  11.807 -10.161  1.00  0.79           H  
ATOM    734 1HB  PHE A  45       9.011  14.032 -12.149  1.00  0.79           H  
ATOM    735 2HB  PHE A  45       8.986  12.334 -12.617  1.00  0.79           H  
ATOM    736  HD1 PHE A  45       7.172  15.154 -11.907  1.00  0.79           H  
ATOM    737  HD2 PHE A  45       7.020  11.034 -11.820  1.00  0.79           H  
ATOM    738  HE1 PHE A  45       4.815  15.305 -11.785  1.00  0.79           H  
ATOM    739  HE2 PHE A  45       4.638  11.091 -11.758  1.00  0.79           H  
ATOM    740  HZ  PHE A  45       3.464  13.298 -11.725  1.00  0.79           H  
ATOM    741  N   ASP A  46      10.952  11.131 -10.907  1.00  0.80           N  
ATOM    742  CA  ASP A  46      12.334  10.716 -11.118  1.00  0.80           C  
ATOM    743  C   ASP A  46      12.753  10.963 -12.567  1.00  0.80           C  
ATOM    744  O   ASP A  46      13.889  11.351 -12.844  1.00  0.80           O  
ATOM    745  CB  ASP A  46      12.481   9.228 -10.798  1.00  0.80           C  
ATOM    746  CG  ASP A  46      12.210   8.890  -9.320  1.00  0.80           C  
ATOM    747  OD1 ASP A  46      12.976   9.276  -8.472  1.00  0.80           O  
ATOM    748  OD2 ASP A  46      11.203   8.255  -9.054  1.00  0.80           O  
ATOM    749  H   ASP A  46      10.212  10.451 -10.994  1.00  0.80           H  
ATOM    750  HA  ASP A  46      12.982  11.297 -10.462  1.00  0.80           H  
ATOM    751 1HB  ASP A  46      11.796   8.654 -11.423  1.00  0.80           H  
ATOM    752 2HB  ASP A  46      13.492   8.906 -11.049  1.00  0.80           H  
ATOM    753  N   ASP A  47      11.799  10.818 -13.481  1.00  0.81           N  
ATOM    754  CA  ASP A  47      12.051  10.964 -14.911  1.00  0.81           C  
ATOM    755  C   ASP A  47      10.878  11.623 -15.609  1.00  0.81           C  
ATOM    756  O   ASP A  47       9.755  11.668 -15.094  1.00  0.81           O  
ATOM    757  CB  ASP A  47      12.291   9.585 -15.567  1.00  0.81           C  
ATOM    758  CG  ASP A  47      12.969   9.610 -16.987  1.00  0.81           C  
ATOM    759  OD1 ASP A  47      13.233  10.682 -17.493  1.00  0.81           O  
ATOM    760  OD2 ASP A  47      13.126   8.550 -17.566  1.00  0.81           O  
ATOM    761  H   ASP A  47      10.880  10.551 -13.170  1.00  0.81           H  
ATOM    762  HA  ASP A  47      12.933  11.591 -15.052  1.00  0.81           H  
ATOM    763 1HB  ASP A  47      12.921   8.987 -14.908  1.00  0.81           H  
ATOM    764 2HB  ASP A  47      11.339   9.062 -15.654  1.00  0.81           H  
ATOM    765  N   GLN A  48      11.147  12.068 -16.823  1.00  0.83           N  
ATOM    766  CA  GLN A  48      10.162  12.701 -17.670  1.00  0.83           C  
ATOM    767  C   GLN A  48       9.070  11.721 -18.016  1.00  0.83           C  
ATOM    768  O   GLN A  48       7.909  12.093 -18.134  1.00  0.83           O  
ATOM    769  CB  GLN A  48      10.805  13.223 -18.946  1.00  0.83           C  
ATOM    770  CG  GLN A  48       9.882  14.040 -19.789  1.00  0.83           C  
ATOM    771  CD  GLN A  48       9.491  15.276 -19.071  1.00  0.83           C  
ATOM    772  OE1 GLN A  48      10.390  15.973 -18.597  1.00  0.83           O  
ATOM    773  NE2 GLN A  48       8.190  15.561 -18.978  1.00  0.83           N  
ATOM    774  H   GLN A  48      12.098  11.940 -17.166  1.00  0.83           H  
ATOM    775  HA  GLN A  48       9.720  13.537 -17.129  1.00  0.83           H  
ATOM    776 1HB  GLN A  48      11.669  13.836 -18.690  1.00  0.83           H  
ATOM    777 2HB  GLN A  48      11.164  12.381 -19.541  1.00  0.83           H  
ATOM    778 1HG  GLN A  48      10.378  14.315 -20.717  1.00  0.83           H  
ATOM    779 2HG  GLN A  48       8.984  13.463 -19.992  1.00  0.83           H  
ATOM    780 1HE2 GLN A  48       7.866  16.394 -18.478  1.00  0.83           H  
ATOM    781 2HE2 GLN A  48       7.490  14.953 -19.406  1.00  0.83           H  
ATOM    782  N   GLN A  49       9.427  10.451 -18.156  1.00  0.84           N  
ATOM    783  CA  GLN A  49       8.432   9.465 -18.530  1.00  0.84           C  
ATOM    784  C   GLN A  49       7.390   9.354 -17.426  1.00  0.84           C  
ATOM    785  O   GLN A  49       6.195   9.245 -17.697  1.00  0.84           O  
ATOM    786  CB  GLN A  49       9.097   8.104 -18.729  1.00  0.84           C  
ATOM    787  CG  GLN A  49      10.036   8.034 -19.919  1.00  0.84           C  
ATOM    788  CD  GLN A  49      10.719   6.675 -20.049  1.00  0.84           C  
ATOM    789  OE1 GLN A  49      10.160   5.746 -20.648  1.00  0.84           O  
ATOM    790  NE2 GLN A  49      11.916   6.542 -19.473  1.00  0.84           N  
ATOM    791  H   GLN A  49      10.399  10.184 -18.032  1.00  0.84           H  
ATOM    792  HA  GLN A  49       7.941   9.782 -19.449  1.00  0.84           H  
ATOM    793 1HB  GLN A  49       9.674   7.850 -17.838  1.00  0.84           H  
ATOM    794 2HB  GLN A  49       8.330   7.340 -18.854  1.00  0.84           H  
ATOM    795 1HG  GLN A  49       9.473   8.229 -20.830  1.00  0.84           H  
ATOM    796 2HG  GLN A  49      10.816   8.791 -19.787  1.00  0.84           H  
ATOM    797 1HE2 GLN A  49      12.401   5.671 -19.520  1.00  0.84           H  
ATOM    798 2HE2 GLN A  49      12.346   7.330 -18.947  1.00  0.84           H  
ATOM    799  N   ALA A  50       7.838   9.405 -16.168  1.00  0.84           N  
ATOM    800  CA  ALA A  50       6.914   9.319 -15.046  1.00  0.84           C  
ATOM    801  C   ALA A  50       5.995  10.535 -15.038  1.00  0.84           C  
ATOM    802  O   ALA A  50       4.784  10.417 -14.818  1.00  0.84           O  
ATOM    803  CB  ALA A  50       7.676   9.202 -13.745  1.00  0.84           C  
ATOM    804  H   ALA A  50       8.827   9.521 -15.997  1.00  0.84           H  
ATOM    805  HA  ALA A  50       6.299   8.430 -15.178  1.00  0.84           H  
ATOM    806 1HB  ALA A  50       6.970   9.110 -12.925  1.00  0.84           H  
ATOM    807 2HB  ALA A  50       8.311   8.319 -13.776  1.00  0.84           H  
ATOM    808 3HB  ALA A  50       8.291  10.086 -13.610  1.00  0.84           H  
ATOM    809  N   SER A  51       6.568  11.706 -15.338  1.00  0.84           N  
ATOM    810  CA  SER A  51       5.777  12.929 -15.388  1.00  0.84           C  
ATOM    811  C   SER A  51       4.719  12.813 -16.452  1.00  0.84           C  
ATOM    812  O   SER A  51       3.544  13.122 -16.224  1.00  0.84           O  
ATOM    813  CB  SER A  51       6.647  14.132 -15.680  1.00  0.84           C  
ATOM    814  OG  SER A  51       5.884  15.306 -15.747  1.00  0.84           O  
ATOM    815  H   SER A  51       7.577  11.745 -15.499  1.00  0.84           H  
ATOM    816  HA  SER A  51       5.281  13.069 -14.439  1.00  0.84           H  
ATOM    817 1HB  SER A  51       7.406  14.226 -14.908  1.00  0.84           H  
ATOM    818 2HB  SER A  51       7.163  13.985 -16.622  1.00  0.84           H  
ATOM    819  HG  SER A  51       5.217  15.142 -16.421  1.00  0.84           H  
ATOM    820  N   ASN A  52       5.131  12.345 -17.628  1.00  0.83           N  
ATOM    821  CA  ASN A  52       4.215  12.234 -18.735  1.00  0.83           C  
ATOM    822  C   ASN A  52       3.107  11.249 -18.391  1.00  0.83           C  
ATOM    823  O   ASN A  52       1.938  11.523 -18.654  1.00  0.83           O  
ATOM    824  CB  ASN A  52       4.945  11.800 -19.988  1.00  0.83           C  
ATOM    825  CG  ASN A  52       5.887  12.875 -20.505  1.00  0.83           C  
ATOM    826  OD1 ASN A  52       5.845  14.035 -20.068  1.00  0.83           O  
ATOM    827  ND2 ASN A  52       6.706  12.507 -21.458  1.00  0.83           N  
ATOM    828  H   ASN A  52       6.109  12.089 -17.754  1.00  0.83           H  
ATOM    829  HA  ASN A  52       3.754  13.207 -18.910  1.00  0.83           H  
ATOM    830 1HB  ASN A  52       5.524  10.900 -19.769  1.00  0.83           H  
ATOM    831 2HB  ASN A  52       4.223  11.546 -20.765  1.00  0.83           H  
ATOM    832 1HD2 ASN A  52       7.327  13.169 -21.877  1.00  0.83           H  
ATOM    833 2HD2 ASN A  52       6.694  11.564 -21.784  1.00  0.83           H  
ATOM    834  N   ASN A  53       3.454  10.135 -17.728  1.00  0.83           N  
ATOM    835  CA  ASN A  53       2.449   9.140 -17.377  1.00  0.83           C  
ATOM    836  C   ASN A  53       1.408   9.739 -16.442  1.00  0.83           C  
ATOM    837  O   ASN A  53       0.208   9.554 -16.638  1.00  0.83           O  
ATOM    838  CB  ASN A  53       3.106   7.935 -16.728  1.00  0.83           C  
ATOM    839  CG  ASN A  53       3.889   7.083 -17.705  1.00  0.83           C  
ATOM    840  OD1 ASN A  53       3.692   7.139 -18.925  1.00  0.83           O  
ATOM    841  ND2 ASN A  53       4.787   6.286 -17.179  1.00  0.83           N  
ATOM    842  H   ASN A  53       4.435   9.949 -17.519  1.00  0.83           H  
ATOM    843  HA  ASN A  53       1.936   8.826 -18.289  1.00  0.83           H  
ATOM    844 1HB  ASN A  53       3.783   8.277 -15.946  1.00  0.83           H  
ATOM    845 2HB  ASN A  53       2.342   7.321 -16.251  1.00  0.83           H  
ATOM    846 1HD2 ASN A  53       5.340   5.700 -17.769  1.00  0.83           H  
ATOM    847 2HD2 ASN A  53       4.919   6.269 -16.190  1.00  0.83           H  
ATOM    848  N   VAL A  54       1.853  10.523 -15.462  1.00  0.83           N  
ATOM    849  CA  VAL A  54       0.906  11.162 -14.563  1.00  0.83           C  
ATOM    850  C   VAL A  54       0.027  12.167 -15.276  1.00  0.83           C  
ATOM    851  O   VAL A  54      -1.179  12.223 -15.022  1.00  0.83           O  
ATOM    852  CB  VAL A  54       1.592  11.785 -13.361  1.00  0.83           C  
ATOM    853  CG1 VAL A  54       0.614  12.639 -12.601  1.00  0.83           C  
ATOM    854  CG2 VAL A  54       2.041  10.650 -12.442  1.00  0.83           C  
ATOM    855  H   VAL A  54       2.859  10.650 -15.328  1.00  0.83           H  
ATOM    856  HA  VAL A  54       0.257  10.379 -14.169  1.00  0.83           H  
ATOM    857  HB  VAL A  54       2.435  12.401 -13.684  1.00  0.83           H  
ATOM    858 1HG1 VAL A  54       1.107  13.064 -11.728  1.00  0.83           H  
ATOM    859 2HG1 VAL A  54       0.255  13.443 -13.241  1.00  0.83           H  
ATOM    860 3HG1 VAL A  54      -0.226  12.017 -12.288  1.00  0.83           H  
ATOM    861 1HG2 VAL A  54       2.497  11.049 -11.553  1.00  0.83           H  
ATOM    862 2HG2 VAL A  54       1.170  10.061 -12.150  1.00  0.83           H  
ATOM    863 3HG2 VAL A  54       2.752  10.012 -12.973  1.00  0.83           H  
ATOM    864  N   ILE A  55       0.606  12.958 -16.168  1.00  0.85           N  
ATOM    865  CA  ILE A  55      -0.205  13.901 -16.908  1.00  0.85           C  
ATOM    866  C   ILE A  55      -1.238  13.134 -17.734  1.00  0.85           C  
ATOM    867  O   ILE A  55      -2.404  13.519 -17.742  1.00  0.85           O  
ATOM    868  CB  ILE A  55       0.668  14.858 -17.742  1.00  0.85           C  
ATOM    869  CG1 ILE A  55       1.422  15.768 -16.741  1.00  0.85           C  
ATOM    870  CG2 ILE A  55      -0.195  15.696 -18.711  1.00  0.85           C  
ATOM    871  CD1 ILE A  55       2.520  16.568 -17.318  1.00  0.85           C  
ATOM    872  H   ILE A  55       1.612  12.898 -16.332  1.00  0.85           H  
ATOM    873  HA  ILE A  55      -0.743  14.520 -16.194  1.00  0.85           H  
ATOM    874  HB  ILE A  55       1.407  14.282 -18.303  1.00  0.85           H  
ATOM    875 1HG1 ILE A  55       0.704  16.454 -16.299  1.00  0.85           H  
ATOM    876 2HG1 ILE A  55       1.839  15.141 -15.953  1.00  0.85           H  
ATOM    877 1HG2 ILE A  55       0.445  16.372 -19.275  1.00  0.85           H  
ATOM    878 2HG2 ILE A  55      -0.717  15.029 -19.401  1.00  0.85           H  
ATOM    879 3HG2 ILE A  55      -0.925  16.274 -18.144  1.00  0.85           H  
ATOM    880 1HD1 ILE A  55       2.980  17.173 -16.540  1.00  0.85           H  
ATOM    881 2HD1 ILE A  55       3.264  15.898 -17.744  1.00  0.85           H  
ATOM    882 3HD1 ILE A  55       2.115  17.211 -18.083  1.00  0.85           H  
ATOM    883  N   GLU A  56      -0.844  12.034 -18.385  1.00  0.87           N  
ATOM    884  CA  GLU A  56      -1.803  11.237 -19.147  1.00  0.87           C  
ATOM    885  C   GLU A  56      -2.904  10.661 -18.242  1.00  0.87           C  
ATOM    886  O   GLU A  56      -4.077  10.650 -18.628  1.00  0.87           O  
ATOM    887  CB  GLU A  56      -1.073  10.133 -19.923  1.00  0.87           C  
ATOM    888  CG  GLU A  56      -0.253  10.705 -21.055  1.00  0.87           C  
ATOM    889  CD  GLU A  56       0.630   9.748 -21.809  1.00  0.87           C  
ATOM    890  OE1 GLU A  56       0.693   8.587 -21.483  1.00  0.87           O  
ATOM    891  OE2 GLU A  56       1.269  10.227 -22.736  1.00  0.87           O  
ATOM    892  H   GLU A  56       0.136  11.756 -18.359  1.00  0.87           H  
ATOM    893  HA  GLU A  56      -2.278  11.894 -19.875  1.00  0.87           H  
ATOM    894 1HB  GLU A  56      -0.405   9.592 -19.253  1.00  0.87           H  
ATOM    895 2HB  GLU A  56      -1.791   9.425 -20.329  1.00  0.87           H  
ATOM    896 1HG  GLU A  56      -0.955  11.148 -21.762  1.00  0.87           H  
ATOM    897 2HG  GLU A  56       0.358  11.506 -20.648  1.00  0.87           H  
ATOM    898  N   ASP A  57      -2.555  10.221 -17.025  1.00  0.89           N  
ATOM    899  CA  ASP A  57      -3.579   9.732 -16.101  1.00  0.89           C  
ATOM    900  C   ASP A  57      -4.541  10.861 -15.723  1.00  0.89           C  
ATOM    901  O   ASP A  57      -5.751  10.644 -15.621  1.00  0.89           O  
ATOM    902  CB  ASP A  57      -2.967   9.121 -14.835  1.00  0.89           C  
ATOM    903  CG  ASP A  57      -2.309   7.731 -15.050  1.00  0.89           C  
ATOM    904  OD1 ASP A  57      -2.522   7.130 -16.082  1.00  0.89           O  
ATOM    905  OD2 ASP A  57      -1.630   7.276 -14.152  1.00  0.89           O  
ATOM    906  H   ASP A  57      -1.572  10.209 -16.754  1.00  0.89           H  
ATOM    907  HA  ASP A  57      -4.150   8.954 -16.606  1.00  0.89           H  
ATOM    908 1HB  ASP A  57      -2.208   9.804 -14.448  1.00  0.89           H  
ATOM    909 2HB  ASP A  57      -3.735   9.030 -14.070  1.00  0.89           H  
ATOM    910  N   LEU A  58      -4.008  12.075 -15.561  1.00  0.93           N  
ATOM    911  CA  LEU A  58      -4.815  13.249 -15.245  1.00  0.93           C  
ATOM    912  C   LEU A  58      -5.763  13.519 -16.416  1.00  0.93           C  
ATOM    913  O   LEU A  58      -6.965  13.725 -16.219  1.00  0.93           O  
ATOM    914  CB  LEU A  58      -3.895  14.454 -14.958  1.00  0.93           C  
ATOM    915  CG  LEU A  58      -4.541  15.798 -14.590  1.00  0.93           C  
ATOM    916  CD1 LEU A  58      -5.359  15.647 -13.326  1.00  0.93           C  
ATOM    917  CD2 LEU A  58      -3.425  16.843 -14.388  1.00  0.93           C  
ATOM    918  H   LEU A  58      -2.995  12.184 -15.634  1.00  0.93           H  
ATOM    919  HA  LEU A  58      -5.406  13.040 -14.356  1.00  0.93           H  
ATOM    920 1HB  LEU A  58      -3.211  14.179 -14.154  1.00  0.93           H  
ATOM    921 2HB  LEU A  58      -3.305  14.643 -15.837  1.00  0.93           H  
ATOM    922  HG  LEU A  58      -5.202  16.115 -15.391  1.00  0.93           H  
ATOM    923 1HD1 LEU A  58      -5.806  16.602 -13.073  1.00  0.93           H  
ATOM    924 2HD1 LEU A  58      -6.144  14.906 -13.482  1.00  0.93           H  
ATOM    925 3HD1 LEU A  58      -4.710  15.324 -12.512  1.00  0.93           H  
ATOM    926 1HD2 LEU A  58      -3.867  17.802 -14.135  1.00  0.93           H  
ATOM    927 2HD2 LEU A  58      -2.770  16.518 -13.577  1.00  0.93           H  
ATOM    928 3HD2 LEU A  58      -2.843  16.940 -15.302  1.00  0.93           H  
ATOM    929  N   GLU A  59      -5.237  13.464 -17.647  1.00  0.96           N  
ATOM    930  CA  GLU A  59      -6.066  13.699 -18.823  1.00  0.96           C  
ATOM    931  C   GLU A  59      -7.191  12.665 -18.879  1.00  0.96           C  
ATOM    932  O   GLU A  59      -8.346  13.015 -19.150  1.00  0.96           O  
ATOM    933  CB  GLU A  59      -5.217  13.584 -20.110  1.00  0.96           C  
ATOM    934  CG  GLU A  59      -4.203  14.706 -20.355  1.00  0.96           C  
ATOM    935  CD  GLU A  59      -3.261  14.436 -21.545  1.00  0.96           C  
ATOM    936  OE1 GLU A  59      -3.645  14.699 -22.680  1.00  0.96           O  
ATOM    937  OE2 GLU A  59      -2.126  14.058 -21.306  1.00  0.96           O  
ATOM    938  H   GLU A  59      -4.238  13.291 -17.752  1.00  0.96           H  
ATOM    939  HA  GLU A  59      -6.503  14.693 -18.759  1.00  0.96           H  
ATOM    940 1HB  GLU A  59      -4.671  12.650 -20.095  1.00  0.96           H  
ATOM    941 2HB  GLU A  59      -5.880  13.545 -20.962  1.00  0.96           H  
ATOM    942 1HG  GLU A  59      -4.765  15.616 -20.559  1.00  0.96           H  
ATOM    943 2HG  GLU A  59      -3.620  14.868 -19.458  1.00  0.96           H  
ATOM    944  N   ALA A  60      -6.867  11.395 -18.572  1.00  0.98           N  
ATOM    945  CA  ALA A  60      -7.850  10.314 -18.580  1.00  0.98           C  
ATOM    946  C   ALA A  60      -8.918  10.503 -17.520  1.00  0.98           C  
ATOM    947  O   ALA A  60     -10.107  10.328 -17.788  1.00  0.98           O  
ATOM    948  CB  ALA A  60      -7.159   8.981 -18.347  1.00  0.98           C  
ATOM    949  H   ALA A  60      -5.893  11.170 -18.362  1.00  0.98           H  
ATOM    950  HA  ALA A  60      -8.337  10.309 -19.551  1.00  0.98           H  
ATOM    951 1HB  ALA A  60      -7.893   8.180 -18.383  1.00  0.98           H  
ATOM    952 2HB  ALA A  60      -6.403   8.815 -19.105  1.00  0.98           H  
ATOM    953 3HB  ALA A  60      -6.682   8.990 -17.371  1.00  0.98           H  
ATOM    954  N   ALA A  61      -8.493  10.901 -16.320  1.00  0.98           N  
ATOM    955  CA  ALA A  61      -9.389  11.116 -15.192  1.00  0.98           C  
ATOM    956  C   ALA A  61     -10.400  12.205 -15.483  1.00  0.98           C  
ATOM    957  O   ALA A  61     -11.555  12.135 -15.057  1.00  0.98           O  
ATOM    958  CB  ALA A  61      -8.583  11.500 -13.963  1.00  0.98           C  
ATOM    959  H   ALA A  61      -7.493  11.024 -16.167  1.00  0.98           H  
ATOM    960  HA  ALA A  61      -9.925  10.189 -15.004  1.00  0.98           H  
ATOM    961 1HB  ALA A  61      -9.253  11.639 -13.118  1.00  0.98           H  
ATOM    962 2HB  ALA A  61      -7.866  10.710 -13.741  1.00  0.98           H  
ATOM    963 3HB  ALA A  61      -8.049  12.429 -14.162  1.00  0.98           H  
ATOM    964  N   LEU A  62      -9.948  13.214 -16.208  1.00  0.97           N  
ATOM    965  CA  LEU A  62     -10.754  14.365 -16.538  1.00  0.97           C  
ATOM    966  C   LEU A  62     -11.457  14.266 -17.905  1.00  0.97           C  
ATOM    967  O   LEU A  62     -12.466  14.939 -18.128  1.00  0.97           O  
ATOM    968  CB  LEU A  62      -9.842  15.577 -16.447  1.00  0.97           C  
ATOM    969  CG  LEU A  62      -9.229  15.807 -15.062  1.00  0.97           C  
ATOM    970  CD1 LEU A  62      -8.293  16.958 -15.141  1.00  0.97           C  
ATOM    971  CD2 LEU A  62     -10.322  16.043 -14.048  1.00  0.97           C  
ATOM    972  H   LEU A  62      -8.969  13.208 -16.497  1.00  0.97           H  
ATOM    973  HA  LEU A  62     -11.523  14.461 -15.775  1.00  0.97           H  
ATOM    974 1HB  LEU A  62      -9.010  15.403 -17.107  1.00  0.97           H  
ATOM    975 2HB  LEU A  62     -10.375  16.470 -16.762  1.00  0.97           H  
ATOM    976  HG  LEU A  62      -8.656  14.930 -14.766  1.00  0.97           H  
ATOM    977 1HD1 LEU A  62      -7.840  17.127 -14.170  1.00  0.97           H  
ATOM    978 2HD1 LEU A  62      -7.521  16.725 -15.871  1.00  0.97           H  
ATOM    979 3HD1 LEU A  62      -8.837  17.847 -15.446  1.00  0.97           H  
ATOM    980 1HD2 LEU A  62      -9.876  16.199 -13.066  1.00  0.97           H  
ATOM    981 2HD2 LEU A  62     -10.900  16.923 -14.331  1.00  0.97           H  
ATOM    982 3HD2 LEU A  62     -10.980  15.171 -14.014  1.00  0.97           H  
ATOM    983  N   GLY A  63     -10.940  13.435 -18.823  1.00  0.94           N  
ATOM    984  CA  GLY A  63     -11.516  13.308 -20.165  1.00  0.94           C  
ATOM    985  C   GLY A  63     -11.173  14.508 -21.044  1.00  0.94           C  
ATOM    986  O   GLY A  63     -11.973  14.932 -21.891  1.00  0.94           O  
ATOM    987  H   GLY A  63     -10.104  12.903 -18.608  1.00  0.94           H  
ATOM    988 1HA  GLY A  63     -11.131  12.397 -20.627  1.00  0.94           H  
ATOM    989 2HA  GLY A  63     -12.596  13.200 -20.088  1.00  0.94           H  
ATOM    990  N   VAL A  64      -9.992  15.070 -20.826  1.00  0.90           N  
ATOM    991  CA  VAL A  64      -9.566  16.277 -21.530  1.00  0.90           C  
ATOM    992  C   VAL A  64      -8.238  16.093 -22.234  1.00  0.90           C  
ATOM    993  O   VAL A  64      -7.517  15.147 -21.964  1.00  0.90           O  
ATOM    994  CB  VAL A  64      -9.385  17.409 -20.519  1.00  0.90           C  
ATOM    995  CG1 VAL A  64     -10.675  17.691 -19.779  1.00  0.90           C  
ATOM    996  CG2 VAL A  64      -8.302  17.011 -19.593  1.00  0.90           C  
ATOM    997  H   VAL A  64      -9.377  14.621 -20.143  1.00  0.90           H  
ATOM    998  HA  VAL A  64     -10.322  16.548 -22.264  1.00  0.90           H  
ATOM    999  HB  VAL A  64      -9.102  18.326 -21.038  1.00  0.90           H  
ATOM   1000 1HG1 VAL A  64     -10.514  18.501 -19.068  1.00  0.90           H  
ATOM   1001 2HG1 VAL A  64     -11.448  17.978 -20.489  1.00  0.90           H  
ATOM   1002 3HG1 VAL A  64     -10.992  16.807 -19.243  1.00  0.90           H  
ATOM   1003 1HG2 VAL A  64      -8.155  17.791 -18.877  1.00  0.90           H  
ATOM   1004 2HG2 VAL A  64      -8.584  16.101 -19.100  1.00  0.90           H  
ATOM   1005 3HG2 VAL A  64      -7.379  16.844 -20.155  1.00  0.90           H  
ATOM   1006  N   LEU A  65      -7.903  17.006 -23.130  1.00  0.86           N  
ATOM   1007  CA  LEU A  65      -6.589  16.942 -23.752  1.00  0.86           C  
ATOM   1008  C   LEU A  65      -5.576  17.666 -22.883  1.00  0.86           C  
ATOM   1009  O   LEU A  65      -5.900  18.672 -22.257  1.00  0.86           O  
ATOM   1010  CB  LEU A  65      -6.576  17.596 -25.141  1.00  0.86           C  
ATOM   1011  CG  LEU A  65      -7.505  17.009 -26.193  1.00  0.86           C  
ATOM   1012  CD1 LEU A  65      -7.413  17.828 -27.461  1.00  0.86           C  
ATOM   1013  CD2 LEU A  65      -7.105  15.603 -26.444  1.00  0.86           C  
ATOM   1014  H   LEU A  65      -8.540  17.756 -23.357  1.00  0.86           H  
ATOM   1015  HA  LEU A  65      -6.284  15.898 -23.839  1.00  0.86           H  
ATOM   1016 1HB  LEU A  65      -6.789  18.649 -25.038  1.00  0.86           H  
ATOM   1017 2HB  LEU A  65      -5.559  17.511 -25.536  1.00  0.86           H  
ATOM   1018  HG  LEU A  65      -8.536  17.041 -25.845  1.00  0.86           H  
ATOM   1019 1HD1 LEU A  65      -8.074  17.396 -28.203  1.00  0.86           H  
ATOM   1020 2HD1 LEU A  65      -7.712  18.859 -27.258  1.00  0.86           H  
ATOM   1021 3HD1 LEU A  65      -6.387  17.815 -27.832  1.00  0.86           H  
ATOM   1022 1HD2 LEU A  65      -7.736  15.170 -27.189  1.00  0.86           H  
ATOM   1023 2HD2 LEU A  65      -6.075  15.571 -26.783  1.00  0.86           H  
ATOM   1024 3HD2 LEU A  65      -7.195  15.060 -25.531  1.00  0.86           H  
ATOM   1025  N   ARG A  66      -4.328  17.242 -22.966  1.00  0.81           N  
ATOM   1026  CA  ARG A  66      -3.169  17.877 -22.335  1.00  0.81           C  
ATOM   1027  C   ARG A  66      -3.176  19.404 -22.471  1.00  0.81           C  
ATOM   1028  O   ARG A  66      -2.979  20.133 -21.487  1.00  0.81           O  
ATOM   1029  CB  ARG A  66      -1.937  17.303 -23.030  1.00  0.81           C  
ATOM   1030  CG  ARG A  66      -0.613  17.657 -22.543  1.00  0.81           C  
ATOM   1031  CD  ARG A  66       0.381  16.841 -23.238  1.00  0.81           C  
ATOM   1032  NE  ARG A  66       0.190  15.446 -22.879  1.00  0.81           N  
ATOM   1033  CZ  ARG A  66       0.902  14.399 -23.289  1.00  0.81           C  
ATOM   1034  NH1 ARG A  66       1.918  14.513 -24.117  1.00  0.81           N  
ATOM   1035  NH2 ARG A  66       0.523  13.252 -22.812  1.00  0.81           N  
ATOM   1036  H   ARG A  66      -4.159  16.346 -23.418  1.00  0.81           H  
ATOM   1037  HA  ARG A  66      -3.160  17.608 -21.279  1.00  0.81           H  
ATOM   1038 1HB  ARG A  66      -1.963  16.243 -23.051  1.00  0.81           H  
ATOM   1039 2HB  ARG A  66      -1.961  17.627 -24.072  1.00  0.81           H  
ATOM   1040 1HG  ARG A  66      -0.414  18.693 -22.751  1.00  0.81           H  
ATOM   1041 2HG  ARG A  66      -0.546  17.447 -21.479  1.00  0.81           H  
ATOM   1042 1HD  ARG A  66       0.227  16.936 -24.307  1.00  0.81           H  
ATOM   1043 2HD  ARG A  66       1.388  17.147 -22.981  1.00  0.81           H  
ATOM   1044  HE  ARG A  66      -0.600  15.210 -22.250  1.00  0.81           H  
ATOM   1045 1HH1 ARG A  66       2.162  15.421 -24.490  1.00  0.81           H  
ATOM   1046 2HH1 ARG A  66       2.438  13.693 -24.399  1.00  0.81           H  
ATOM   1047 1HH2 ARG A  66      -0.305  13.260 -22.190  1.00  0.81           H  
ATOM   1048 2HH2 ARG A  66       0.999  12.361 -23.020  1.00  0.81           H  
ATOM   1049  N   GLU A  67      -3.459  19.893 -23.676  1.00  0.78           N  
ATOM   1050  CA  GLU A  67      -3.496  21.327 -23.937  1.00  0.78           C  
ATOM   1051  C   GLU A  67      -4.534  22.059 -23.066  1.00  0.78           C  
ATOM   1052  O   GLU A  67      -4.317  23.192 -22.638  1.00  0.78           O  
ATOM   1053  CB  GLU A  67      -3.776  21.575 -25.428  1.00  0.78           C  
ATOM   1054  CG  GLU A  67      -2.635  21.135 -26.371  1.00  0.78           C  
ATOM   1055  CD  GLU A  67      -2.651  19.656 -26.747  1.00  0.78           C  
ATOM   1056  OE1 GLU A  67      -3.539  18.957 -26.331  1.00  0.78           O  
ATOM   1057  OE2 GLU A  67      -1.769  19.240 -27.457  1.00  0.78           O  
ATOM   1058  H   GLU A  67      -3.636  19.248 -24.430  1.00  0.78           H  
ATOM   1059  HA  GLU A  67      -2.511  21.738 -23.702  1.00  0.78           H  
ATOM   1060 1HB  GLU A  67      -4.683  21.041 -25.720  1.00  0.78           H  
ATOM   1061 2HB  GLU A  67      -3.956  22.642 -25.596  1.00  0.78           H  
ATOM   1062 1HG  GLU A  67      -2.703  21.721 -27.286  1.00  0.78           H  
ATOM   1063 2HG  GLU A  67      -1.680  21.371 -25.895  1.00  0.78           H  
ATOM   1064  N   HIS A  68      -5.624  21.379 -22.695  1.00  0.76           N  
ATOM   1065  CA  HIS A  68      -6.695  22.004 -21.926  1.00  0.76           C  
ATOM   1066  C   HIS A  68      -6.442  21.871 -20.432  1.00  0.76           C  
ATOM   1067  O   HIS A  68      -7.299  22.201 -19.613  1.00  0.76           O  
ATOM   1068  CB  HIS A  68      -8.064  21.406 -22.258  1.00  0.76           C  
ATOM   1069  CG  HIS A  68      -8.563  21.663 -23.665  1.00  0.76           C  
ATOM   1070  ND1 HIS A  68      -8.888  22.923 -24.119  1.00  0.76           N  
ATOM   1071  CD2 HIS A  68      -8.831  20.815 -24.690  1.00  0.76           C  
ATOM   1072  CE1 HIS A  68      -9.320  22.842 -25.365  1.00  0.76           C  
ATOM   1073  NE2 HIS A  68      -9.297  21.574 -25.735  1.00  0.76           N  
ATOM   1074  H   HIS A  68      -5.730  20.406 -22.957  1.00  0.76           H  
ATOM   1075  HA  HIS A  68      -6.734  23.067 -22.158  1.00  0.76           H  
ATOM   1076 1HB  HIS A  68      -8.014  20.324 -22.116  1.00  0.76           H  
ATOM   1077 2HB  HIS A  68      -8.805  21.788 -21.558  1.00  0.76           H  
ATOM   1078  HD1 HIS A  68      -8.829  23.776 -23.598  1.00  0.76           H  
ATOM   1079  HD2 HIS A  68      -8.756  19.742 -24.799  1.00  0.76           H  
ATOM   1080  HE1 HIS A  68      -9.623  23.740 -25.904  1.00  0.76           H  
ATOM   1081  N   LEU A  69      -5.254  21.376 -20.091  1.00  0.75           N  
ATOM   1082  CA  LEU A  69      -4.760  21.315 -18.735  1.00  0.75           C  
ATOM   1083  C   LEU A  69      -3.592  22.270 -18.573  1.00  0.75           C  
ATOM   1084  O   LEU A  69      -2.963  22.318 -17.518  1.00  0.75           O  
ATOM   1085  CB  LEU A  69      -4.343  19.906 -18.373  1.00  0.75           C  
ATOM   1086  CG  LEU A  69      -5.431  18.919 -18.303  1.00  0.75           C  
ATOM   1087  CD1 LEU A  69      -4.848  17.541 -18.061  1.00  0.75           C  
ATOM   1088  CD2 LEU A  69      -6.344  19.339 -17.168  1.00  0.75           C  
ATOM   1089  H   LEU A  69      -4.615  21.052 -20.814  1.00  0.75           H  
ATOM   1090  HA  LEU A  69      -5.548  21.622 -18.062  1.00  0.75           H  
ATOM   1091 1HB  LEU A  69      -3.672  19.559 -19.135  1.00  0.75           H  
ATOM   1092 2HB  LEU A  69      -3.833  19.924 -17.423  1.00  0.75           H  
ATOM   1093  HG  LEU A  69      -5.982  18.900 -19.247  1.00  0.75           H  
ATOM   1094 1HD1 LEU A  69      -5.648  16.808 -17.995  1.00  0.75           H  
ATOM   1095 2HD1 LEU A  69      -4.186  17.281 -18.882  1.00  0.75           H  
ATOM   1096 3HD1 LEU A  69      -4.289  17.547 -17.140  1.00  0.75           H  
ATOM   1097 1HD2 LEU A  69      -7.156  18.651 -17.080  1.00  0.75           H  
ATOM   1098 2HD2 LEU A  69      -5.784  19.355 -16.234  1.00  0.75           H  
ATOM   1099 3HD2 LEU A  69      -6.738  20.331 -17.374  1.00  0.75           H  
ATOM   1100  N   GLY A  70      -3.298  23.036 -19.631  1.00  0.77           N  
ATOM   1101  CA  GLY A  70      -2.181  23.961 -19.592  1.00  0.77           C  
ATOM   1102  C   GLY A  70      -0.835  23.306 -19.929  1.00  0.77           C  
ATOM   1103  O   GLY A  70       0.210  23.953 -19.815  1.00  0.77           O  
ATOM   1104  H   GLY A  70      -3.839  22.986 -20.496  1.00  0.77           H  
ATOM   1105 1HA  GLY A  70      -2.375  24.779 -20.278  1.00  0.77           H  
ATOM   1106 2HA  GLY A  70      -2.127  24.405 -18.602  1.00  0.77           H  
ATOM   1107  N   PHE A  71      -0.826  22.030 -20.331  1.00  0.83           N  
ATOM   1108  CA  PHE A  71       0.462  21.405 -20.598  1.00  0.83           C  
ATOM   1109  C   PHE A  71       0.767  21.394 -22.078  1.00  0.83           C  
ATOM   1110  O   PHE A  71      -0.093  21.100 -22.907  1.00  0.83           O  
ATOM   1111  CB  PHE A  71       0.499  19.970 -20.103  1.00  0.83           C  
ATOM   1112  CG  PHE A  71       0.400  19.818 -18.672  1.00  0.83           C  
ATOM   1113  CD1 PHE A  71      -0.793  19.417 -18.160  1.00  0.83           C  
ATOM   1114  CD2 PHE A  71       1.446  20.076 -17.825  1.00  0.83           C  
ATOM   1115  CE1 PHE A  71      -0.979  19.265 -16.832  1.00  0.83           C  
ATOM   1116  CE2 PHE A  71       1.264  19.921 -16.478  1.00  0.83           C  
ATOM   1117  CZ  PHE A  71       0.035  19.520 -15.984  1.00  0.83           C  
ATOM   1118  H   PHE A  71      -1.683  21.500 -20.473  1.00  0.83           H  
ATOM   1119  HA  PHE A  71       1.236  21.964 -20.083  1.00  0.83           H  
ATOM   1120 1HB  PHE A  71      -0.349  19.470 -20.516  1.00  0.83           H  
ATOM   1121 2HB  PHE A  71       1.402  19.471 -20.455  1.00  0.83           H  
ATOM   1122  HD1 PHE A  71      -1.594  19.216 -18.850  1.00  0.83           H  
ATOM   1123  HD2 PHE A  71       2.411  20.400 -18.230  1.00  0.83           H  
ATOM   1124  HE1 PHE A  71      -1.941  18.943 -16.453  1.00  0.83           H  
ATOM   1125  HE2 PHE A  71       2.077  20.112 -15.802  1.00  0.83           H  
ATOM   1126  HZ  PHE A  71      -0.122  19.404 -14.918  1.00  0.83           H  
ATOM   1127  N   ILE A  72       2.015  21.673 -22.401  1.00  0.93           N  
ATOM   1128  CA  ILE A  72       2.481  21.667 -23.773  1.00  0.93           C  
ATOM   1129  C   ILE A  72       3.534  20.577 -24.097  1.00  0.93           C  
ATOM   1130  O   ILE A  72       4.523  20.424 -23.377  1.00  0.93           O  
ATOM   1131  CB  ILE A  72       2.994  23.065 -24.131  1.00  0.93           C  
ATOM   1132  CG1 ILE A  72       1.857  24.072 -23.988  1.00  0.93           C  
ATOM   1133  CG2 ILE A  72       3.560  23.077 -25.465  1.00  0.93           C  
ATOM   1134  CD1 ILE A  72       0.677  23.807 -24.939  1.00  0.93           C  
ATOM   1135  H   ILE A  72       2.649  21.944 -21.650  1.00  0.93           H  
ATOM   1136  HA  ILE A  72       1.604  21.543 -24.386  1.00  0.93           H  
ATOM   1137  HB  ILE A  72       3.751  23.359 -23.419  1.00  0.93           H  
ATOM   1138 1HG1 ILE A  72       1.497  24.038 -22.964  1.00  0.93           H  
ATOM   1139 2HG1 ILE A  72       2.241  25.071 -24.185  1.00  0.93           H  
ATOM   1140 1HG2 ILE A  72       3.924  24.073 -25.707  1.00  0.93           H  
ATOM   1141 2HG2 ILE A  72       4.380  22.368 -25.518  1.00  0.93           H  
ATOM   1142 3HG2 ILE A  72       2.790  22.793 -26.136  1.00  0.93           H  
ATOM   1143 1HD1 ILE A  72      -0.096  24.555 -24.779  1.00  0.93           H  
ATOM   1144 2HD1 ILE A  72       1.021  23.856 -25.972  1.00  0.93           H  
ATOM   1145 3HD1 ILE A  72       0.260  22.820 -24.750  1.00  0.93           H  
ATOM   1146  N   PRO A  73       3.321  19.754 -25.137  1.00  1.07           N  
ATOM   1147  CA  PRO A  73       4.248  18.740 -25.603  1.00  1.07           C  
ATOM   1148  C   PRO A  73       5.595  19.320 -26.004  1.00  1.07           C  
ATOM   1149  O   PRO A  73       5.681  20.438 -26.503  1.00  1.07           O  
ATOM   1150  CB  PRO A  73       3.535  18.168 -26.835  1.00  1.07           C  
ATOM   1151  CG  PRO A  73       2.068  18.421 -26.592  1.00  1.07           C  
ATOM   1152  CD  PRO A  73       2.003  19.721 -25.827  1.00  1.07           C  
ATOM   1153  HA  PRO A  73       4.369  17.978 -24.827  1.00  1.07           H  
ATOM   1154 1HB  PRO A  73       3.906  18.673 -27.745  1.00  1.07           H  
ATOM   1155 2HB  PRO A  73       3.775  17.096 -26.951  1.00  1.07           H  
ATOM   1156 1HG  PRO A  73       1.526  18.479 -27.555  1.00  1.07           H  
ATOM   1157 2HG  PRO A  73       1.633  17.583 -26.046  1.00  1.07           H  
ATOM   1158 1HD  PRO A  73       1.876  20.562 -26.500  1.00  1.07           H  
ATOM   1159 2HD  PRO A  73       1.164  19.617 -25.110  1.00  1.07           H  
ATOM   1160  N   GLU A  74       6.638  18.513 -25.842  1.00  1.21           N  
ATOM   1161  CA  GLU A  74       8.001  18.863 -26.247  1.00  1.21           C  
ATOM   1162  C   GLU A  74       8.246  18.445 -27.700  1.00  1.21           C  
ATOM   1163  O   GLU A  74       9.343  18.598 -28.238  1.00  1.21           O  
ATOM   1164  CB  GLU A  74       9.018  18.122 -25.373  1.00  1.21           C  
ATOM   1165  CG  GLU A  74       9.014  18.439 -23.898  1.00  1.21           C  
ATOM   1166  CD  GLU A  74       9.452  19.813 -23.581  1.00  1.21           C  
ATOM   1167  OE1 GLU A  74      10.202  20.388 -24.326  1.00  1.21           O  
ATOM   1168  OE2 GLU A  74       9.082  20.277 -22.530  1.00  1.21           O  
ATOM   1169  H   GLU A  74       6.492  17.612 -25.410  1.00  1.21           H  
ATOM   1170  HA  GLU A  74       8.137  19.941 -26.161  1.00  1.21           H  
ATOM   1171 1HB  GLU A  74       8.855  17.048 -25.474  1.00  1.21           H  
ATOM   1172 2HB  GLU A  74      10.021  18.328 -25.745  1.00  1.21           H  
ATOM   1173 1HG  GLU A  74       8.000  18.313 -23.530  1.00  1.21           H  
ATOM   1174 2HG  GLU A  74       9.652  17.727 -23.375  1.00  1.21           H  
ATOM   1175  N   GLU A  75       7.223  17.862 -28.302  1.00  1.31           N  
ATOM   1176  CA  GLU A  75       7.292  17.288 -29.630  1.00  1.31           C  
ATOM   1177  C   GLU A  75       7.249  18.288 -30.783  1.00  1.31           C  
ATOM   1178  O   GLU A  75       6.307  19.069 -30.927  1.00  1.31           O  
ATOM   1179  CB  GLU A  75       6.093  16.349 -29.782  1.00  1.31           C  
ATOM   1180  CG  GLU A  75       6.090  15.147 -28.838  1.00  1.31           C  
ATOM   1181  CD  GLU A  75       4.829  14.281 -28.939  1.00  1.31           C  
ATOM   1182  OE1 GLU A  75       3.758  14.818 -29.148  1.00  1.31           O  
ATOM   1183  OE2 GLU A  75       4.945  13.087 -28.798  1.00  1.31           O  
ATOM   1184  H   GLU A  75       6.356  17.808 -27.795  1.00  1.31           H  
ATOM   1185  HA  GLU A  75       8.219  16.721 -29.705  1.00  1.31           H  
ATOM   1186 1HB  GLU A  75       5.171  16.909 -29.613  1.00  1.31           H  
ATOM   1187 2HB  GLU A  75       6.064  15.973 -30.803  1.00  1.31           H  
ATOM   1188 1HG  GLU A  75       6.960  14.528 -29.057  1.00  1.31           H  
ATOM   1189 2HG  GLU A  75       6.190  15.513 -27.815  1.00  1.31           H  
ATOM   1190  N   ASP A  76       8.207  18.154 -31.700  1.00  1.30           N  
ATOM   1191  CA  ASP A  76       8.248  18.964 -32.918  1.00  1.30           C  
ATOM   1192  C   ASP A  76       7.297  18.311 -33.898  1.00  1.30           C  
ATOM   1193  O   ASP A  76       7.736  17.623 -34.802  1.00  1.30           O  
ATOM   1194  CB  ASP A  76       9.661  18.969 -33.533  1.00  1.30           C  
ATOM   1195  CG  ASP A  76       9.858  19.944 -34.750  1.00  1.30           C  
ATOM   1196  OD1 ASP A  76       9.109  20.872 -34.890  1.00  1.30           O  
ATOM   1197  OD2 ASP A  76      10.734  19.682 -35.580  1.00  1.30           O  
ATOM   1198  H   ASP A  76       8.946  17.487 -31.529  1.00  1.30           H  
ATOM   1199  HA  ASP A  76       7.916  19.980 -32.702  1.00  1.30           H  
ATOM   1200 1HB  ASP A  76      10.383  19.236 -32.760  1.00  1.30           H  
ATOM   1201 2HB  ASP A  76       9.905  17.959 -33.864  1.00  1.30           H  
ATOM   1202  N   GLY A  77       6.006  18.478 -33.666  1.00  1.20           N  
ATOM   1203  CA  GLY A  77       4.974  17.765 -34.413  1.00  1.20           C  
ATOM   1204  C   GLY A  77       4.913  17.903 -35.928  1.00  1.20           C  
ATOM   1205  O   GLY A  77       5.044  16.908 -36.637  1.00  1.20           O  
ATOM   1206  H   GLY A  77       5.756  19.070 -32.874  1.00  1.20           H  
ATOM   1207 1HA  GLY A  77       5.079  16.707 -34.188  1.00  1.20           H  
ATOM   1208 2HA  GLY A  77       4.011  18.075 -34.015  1.00  1.20           H  
ATOM   1209  N   SER A  78       4.662  19.107 -36.431  1.00  1.04           N  
ATOM   1210  CA  SER A  78       4.497  19.270 -37.877  1.00  1.04           C  
ATOM   1211  C   SER A  78       4.567  20.688 -38.392  1.00  1.04           C  
ATOM   1212  O   SER A  78       4.507  21.654 -37.618  1.00  1.04           O  
ATOM   1213  CB  SER A  78       3.179  18.678 -38.324  1.00  1.04           C  
ATOM   1214  OG  SER A  78       2.109  19.355 -37.751  1.00  1.04           O  
ATOM   1215  H   SER A  78       4.584  19.901 -35.814  1.00  1.04           H  
ATOM   1216  HA  SER A  78       5.300  18.709 -38.359  1.00  1.04           H  
ATOM   1217 1HB  SER A  78       3.087  18.766 -39.394  1.00  1.04           H  
ATOM   1218 2HB  SER A  78       3.136  17.622 -38.086  1.00  1.04           H  
ATOM   1219  HG  SER A  78       2.012  20.162 -38.267  1.00  1.04           H  
ATOM   1220  N   SER A  79       4.643  20.778 -39.720  1.00  0.88           N  
ATOM   1221  CA  SER A  79       4.615  22.062 -40.425  1.00  0.88           C  
ATOM   1222  C   SER A  79       3.576  22.027 -41.558  1.00  0.88           C  
ATOM   1223  O   SER A  79       3.331  20.963 -42.132  1.00  0.88           O  
ATOM   1224  CB  SER A  79       5.991  22.351 -40.980  1.00  0.88           C  
ATOM   1225  OG  SER A  79       6.957  22.381 -39.956  1.00  0.88           O  
ATOM   1226  H   SER A  79       4.713  19.893 -40.227  1.00  0.88           H  
ATOM   1227  HA  SER A  79       4.325  22.837 -39.725  1.00  0.88           H  
ATOM   1228 1HB  SER A  79       6.253  21.598 -41.721  1.00  0.88           H  
ATOM   1229 2HB  SER A  79       5.973  23.306 -41.468  1.00  0.88           H  
ATOM   1230  HG  SER A  79       6.980  23.293 -39.594  1.00  0.88           H  
ATOM   1231  N   VAL A  80       2.994  23.185 -41.915  1.00  0.75           N  
ATOM   1232  CA  VAL A  80       1.968  23.212 -42.968  1.00  0.75           C  
ATOM   1233  C   VAL A  80       2.124  24.303 -44.039  1.00  0.75           C  
ATOM   1234  O   VAL A  80       2.547  25.435 -43.761  1.00  0.75           O  
ATOM   1235  CB  VAL A  80       0.578  23.384 -42.303  1.00  0.75           C  
ATOM   1236  CG1 VAL A  80       0.514  24.712 -41.627  1.00  0.75           C  
ATOM   1237  CG2 VAL A  80      -0.540  23.275 -43.308  1.00  0.75           C  
ATOM   1238  H   VAL A  80       3.233  24.031 -41.408  1.00  0.75           H  
ATOM   1239  HA  VAL A  80       1.993  22.251 -43.470  1.00  0.75           H  
ATOM   1240  HB  VAL A  80       0.460  22.605 -41.553  1.00  0.75           H  
ATOM   1241 1HG1 VAL A  80      -0.445  24.840 -41.133  1.00  0.75           H  
ATOM   1242 2HG1 VAL A  80       1.316  24.774 -40.896  1.00  0.75           H  
ATOM   1243 3HG1 VAL A  80       0.640  25.486 -42.370  1.00  0.75           H  
ATOM   1244 1HG2 VAL A  80      -1.484  23.372 -42.801  1.00  0.75           H  
ATOM   1245 2HG2 VAL A  80      -0.468  24.055 -44.057  1.00  0.75           H  
ATOM   1246 3HG2 VAL A  80      -0.490  22.308 -43.788  1.00  0.75           H  
ATOM   1247  N   VAL A  81       1.778  23.921 -45.275  1.00  0.66           N  
ATOM   1248  CA  VAL A  81       1.740  24.813 -46.440  1.00  0.66           C  
ATOM   1249  C   VAL A  81       0.440  24.669 -47.234  1.00  0.66           C  
ATOM   1250  O   VAL A  81      -0.273  23.670 -47.110  1.00  0.66           O  
ATOM   1251  CB  VAL A  81       2.864  24.532 -47.413  1.00  0.66           C  
ATOM   1252  CG1 VAL A  81       4.179  24.734 -46.786  1.00  0.66           C  
ATOM   1253  CG2 VAL A  81       2.703  23.181 -47.853  1.00  0.66           C  
ATOM   1254  H   VAL A  81       1.485  22.947 -45.386  1.00  0.66           H  
ATOM   1255  HA  VAL A  81       1.855  25.831 -46.088  1.00  0.66           H  
ATOM   1256  HB  VAL A  81       2.798  25.216 -48.262  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  81       4.969  24.528 -47.501  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  81       4.247  25.768 -46.466  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  81       4.280  24.088 -45.948  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  81       3.453  22.961 -48.534  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  81       2.775  22.531 -46.990  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  81       1.729  23.061 -48.332  1.00  0.66           H  
ATOM   1263  N   GLY A  82       0.182  25.613 -48.139  1.00  0.61           N  
ATOM   1264  CA  GLY A  82      -0.966  25.480 -49.037  1.00  0.61           C  
ATOM   1265  C   GLY A  82      -2.057  26.484 -48.705  1.00  0.61           C  
ATOM   1266  O   GLY A  82      -1.840  27.363 -47.884  1.00  0.61           O  
ATOM   1267  H   GLY A  82       0.769  26.449 -48.190  1.00  0.61           H  
ATOM   1268 1HA  GLY A  82      -0.627  25.642 -50.050  1.00  0.61           H  
ATOM   1269 2HA  GLY A  82      -1.345  24.463 -48.986  1.00  0.61           H  
ATOM   1270  N   PRO A  83      -3.258  26.383 -49.299  1.00  0.59           N  
ATOM   1271  CA  PRO A  83      -4.348  27.359 -49.229  1.00  0.59           C  
ATOM   1272  C   PRO A  83      -5.097  27.338 -47.910  1.00  0.59           C  
ATOM   1273  O   PRO A  83      -6.314  27.118 -47.846  1.00  0.59           O  
ATOM   1274  CB  PRO A  83      -5.207  26.928 -50.403  1.00  0.59           C  
ATOM   1275  CG  PRO A  83      -5.020  25.427 -50.466  1.00  0.59           C  
ATOM   1276  CD  PRO A  83      -3.576  25.186 -50.075  1.00  0.59           C  
ATOM   1277  HA  PRO A  83      -3.970  28.362 -49.400  1.00  0.59           H  
ATOM   1278 1HB  PRO A  83      -6.252  27.220 -50.235  1.00  0.59           H  
ATOM   1279 2HB  PRO A  83      -4.873  27.438 -51.320  1.00  0.59           H  
ATOM   1280 1HG  PRO A  83      -5.710  24.955 -49.780  1.00  0.59           H  
ATOM   1281 2HG  PRO A  83      -5.258  25.045 -51.471  1.00  0.59           H  
ATOM   1282 1HD  PRO A  83      -3.540  24.307 -49.426  1.00  0.59           H  
ATOM   1283 2HD  PRO A  83      -2.935  25.080 -50.956  1.00  0.59           H  
ATOM   1284  N   LEU A  84      -4.333  27.629 -46.864  1.00  0.60           N  
ATOM   1285  CA  LEU A  84      -4.759  27.667 -45.483  1.00  0.60           C  
ATOM   1286  C   LEU A  84      -4.289  28.914 -44.766  1.00  0.60           C  
ATOM   1287  O   LEU A  84      -3.089  29.217 -44.720  1.00  0.60           O  
ATOM   1288  CB  LEU A  84      -4.188  26.469 -44.718  1.00  0.60           C  
ATOM   1289  CG  LEU A  84      -4.468  26.457 -43.221  1.00  0.60           C  
ATOM   1290  CD1 LEU A  84      -5.911  26.330 -42.972  1.00  0.60           C  
ATOM   1291  CD2 LEU A  84      -3.757  25.336 -42.590  1.00  0.60           C  
ATOM   1292  H   LEU A  84      -3.355  27.813 -47.055  1.00  0.60           H  
ATOM   1293  HA  LEU A  84      -5.846  27.637 -45.452  1.00  0.60           H  
ATOM   1294 1HB  LEU A  84      -4.615  25.575 -45.128  1.00  0.60           H  
ATOM   1295 2HB  LEU A  84      -3.105  26.437 -44.865  1.00  0.60           H  
ATOM   1296  HG  LEU A  84      -4.137  27.394 -42.786  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  84      -6.059  26.340 -41.919  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  84      -6.424  27.158 -43.414  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  84      -6.280  25.405 -43.396  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  84      -3.975  25.364 -41.526  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  84      -4.095  24.396 -43.009  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  84      -2.689  25.450 -42.758  1.00  0.60           H  
ATOM   1303  N   LYS A  85      -5.234  29.615 -44.171  1.00  0.64           N  
ATOM   1304  CA  LYS A  85      -4.883  30.742 -43.354  1.00  0.64           C  
ATOM   1305  C   LYS A  85      -5.070  30.331 -41.908  1.00  0.64           C  
ATOM   1306  O   LYS A  85      -6.064  29.689 -41.548  1.00  0.64           O  
ATOM   1307  CB  LYS A  85      -5.708  31.977 -43.689  1.00  0.64           C  
ATOM   1308  CG  LYS A  85      -5.467  32.542 -45.068  1.00  0.64           C  
ATOM   1309  CD  LYS A  85      -6.298  33.786 -45.296  1.00  0.64           C  
ATOM   1310  CE  LYS A  85      -6.076  34.349 -46.691  1.00  0.64           C  
ATOM   1311  NZ  LYS A  85      -6.905  35.561 -46.929  1.00  0.64           N  
ATOM   1312  H   LYS A  85      -6.207  29.338 -44.267  1.00  0.64           H  
ATOM   1313  HA  LYS A  85      -3.840  30.973 -43.513  1.00  0.64           H  
ATOM   1314 1HB  LYS A  85      -6.763  31.740 -43.604  1.00  0.64           H  
ATOM   1315 2HB  LYS A  85      -5.488  32.761 -42.961  1.00  0.64           H  
ATOM   1316 1HG  LYS A  85      -4.416  32.801 -45.174  1.00  0.64           H  
ATOM   1317 2HG  LYS A  85      -5.716  31.798 -45.823  1.00  0.64           H  
ATOM   1318 1HD  LYS A  85      -7.358  33.543 -45.167  1.00  0.64           H  
ATOM   1319 2HD  LYS A  85      -6.024  34.542 -44.560  1.00  0.64           H  
ATOM   1320 1HE  LYS A  85      -5.023  34.608 -46.811  1.00  0.64           H  
ATOM   1321 2HE  LYS A  85      -6.338  33.590 -47.428  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  85      -6.736  35.906 -47.862  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  85      -7.885  35.325 -46.826  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  85      -6.657  36.271 -46.257  1.00  0.64           H  
ATOM   1325  N   ILE A  86      -4.122  30.718 -41.076  1.00  0.70           N  
ATOM   1326  CA  ILE A  86      -4.201  30.413 -39.661  1.00  0.70           C  
ATOM   1327  C   ILE A  86      -4.278  31.678 -38.855  1.00  0.70           C  
ATOM   1328  O   ILE A  86      -3.425  32.559 -38.986  1.00  0.70           O  
ATOM   1329  CB  ILE A  86      -2.994  29.604 -39.176  1.00  0.70           C  
ATOM   1330  CG1 ILE A  86      -2.870  28.320 -39.967  1.00  0.70           C  
ATOM   1331  CG2 ILE A  86      -3.137  29.331 -37.688  1.00  0.70           C  
ATOM   1332  CD1 ILE A  86      -1.963  28.462 -41.140  1.00  0.70           C  
ATOM   1333  H   ILE A  86      -3.327  31.233 -41.453  1.00  0.70           H  
ATOM   1334  HA  ILE A  86      -5.107  29.840 -39.470  1.00  0.70           H  
ATOM   1335  HB  ILE A  86      -2.081  30.172 -39.344  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  86      -2.488  27.533 -39.320  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  86      -3.846  28.028 -40.334  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  86      -2.288  28.771 -37.330  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  86      -3.192  30.274 -37.147  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  86      -4.041  28.765 -37.508  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  86      -1.910  27.517 -41.664  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  86      -2.341  29.232 -41.814  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  86      -0.974  28.746 -40.804  1.00  0.70           H  
ATOM   1344  N   ILE A  87      -5.307  31.776 -38.029  1.00  0.82           N  
ATOM   1345  CA  ILE A  87      -5.490  32.948 -37.212  1.00  0.82           C  
ATOM   1346  C   ILE A  87      -5.336  32.574 -35.738  1.00  0.82           C  
ATOM   1347  O   ILE A  87      -6.003  31.665 -35.230  1.00  0.82           O  
ATOM   1348  CB  ILE A  87      -6.854  33.577 -37.488  1.00  0.82           C  
ATOM   1349  CG1 ILE A  87      -6.973  33.897 -38.992  1.00  0.82           C  
ATOM   1350  CG2 ILE A  87      -6.999  34.841 -36.639  1.00  0.82           C  
ATOM   1351  CD1 ILE A  87      -7.602  32.770 -39.835  1.00  0.82           C  
ATOM   1352  H   ILE A  87      -5.996  31.029 -37.980  1.00  0.82           H  
ATOM   1353  HA  ILE A  87      -4.729  33.673 -37.466  1.00  0.82           H  
ATOM   1354  HB  ILE A  87      -7.628  32.880 -37.250  1.00  0.82           H  
ATOM   1355 1HG1 ILE A  87      -7.569  34.799 -39.117  1.00  0.82           H  
ATOM   1356 2HG1 ILE A  87      -5.984  34.075 -39.379  1.00  0.82           H  
ATOM   1357 1HG2 ILE A  87      -7.967  35.308 -36.824  1.00  0.82           H  
ATOM   1358 2HG2 ILE A  87      -6.923  34.586 -35.584  1.00  0.82           H  
ATOM   1359 3HG2 ILE A  87      -6.206  35.543 -36.892  1.00  0.82           H  
ATOM   1360 1HD1 ILE A  87      -7.641  33.074 -40.884  1.00  0.82           H  
ATOM   1361 2HD1 ILE A  87      -7.020  31.859 -39.753  1.00  0.82           H  
ATOM   1362 3HD1 ILE A  87      -8.615  32.573 -39.483  1.00  0.82           H  
ATOM   1363  N   GLU A  88      -4.418  33.257 -35.063  1.00  0.99           N  
ATOM   1364  CA  GLU A  88      -4.109  32.949 -33.670  1.00  0.99           C  
ATOM   1365  C   GLU A  88      -4.302  34.164 -32.776  1.00  0.99           C  
ATOM   1366  O   GLU A  88      -3.790  35.246 -33.062  1.00  0.99           O  
ATOM   1367  CB  GLU A  88      -2.664  32.443 -33.575  1.00  0.99           C  
ATOM   1368  CG  GLU A  88      -2.200  32.017 -32.188  1.00  0.99           C  
ATOM   1369  CD  GLU A  88      -0.784  31.467 -32.202  1.00  0.99           C  
ATOM   1370  OE1 GLU A  88      -0.209  31.387 -33.265  1.00  0.99           O  
ATOM   1371  OE2 GLU A  88      -0.286  31.118 -31.157  1.00  0.99           O  
ATOM   1372  H   GLU A  88      -3.920  34.003 -35.551  1.00  0.99           H  
ATOM   1373  HA  GLU A  88      -4.783  32.163 -33.323  1.00  0.99           H  
ATOM   1374 1HB  GLU A  88      -2.527  31.610 -34.257  1.00  0.99           H  
ATOM   1375 2HB  GLU A  88      -1.994  33.238 -33.907  1.00  0.99           H  
ATOM   1376 1HG  GLU A  88      -2.238  32.882 -31.520  1.00  0.99           H  
ATOM   1377 2HG  GLU A  88      -2.883  31.263 -31.798  1.00  0.99           H  
ATOM   1378  N   GLU A  89      -5.055  33.997 -31.695  1.00  1.20           N  
ATOM   1379  CA  GLU A  89      -5.303  35.115 -30.787  1.00  1.20           C  
ATOM   1380  C   GLU A  89      -4.205  35.230 -29.739  1.00  1.20           C  
ATOM   1381  O   GLU A  89      -3.924  34.267 -29.023  1.00  1.20           O  
ATOM   1382  CB  GLU A  89      -6.664  34.953 -30.110  1.00  1.20           C  
ATOM   1383  CG  GLU A  89      -7.066  36.115 -29.199  1.00  1.20           C  
ATOM   1384  CD  GLU A  89      -8.432  35.925 -28.560  1.00  1.20           C  
ATOM   1385  OE1 GLU A  89      -9.021  34.889 -28.759  1.00  1.20           O  
ATOM   1386  OE2 GLU A  89      -8.884  36.820 -27.882  1.00  1.20           O  
ATOM   1387  H   GLU A  89      -5.459  33.087 -31.501  1.00  1.20           H  
ATOM   1388  HA  GLU A  89      -5.313  36.038 -31.361  1.00  1.20           H  
ATOM   1389 1HB  GLU A  89      -7.435  34.846 -30.874  1.00  1.20           H  
ATOM   1390 2HB  GLU A  89      -6.664  34.042 -29.513  1.00  1.20           H  
ATOM   1391 1HG  GLU A  89      -6.318  36.222 -28.411  1.00  1.20           H  
ATOM   1392 2HG  GLU A  89      -7.064  37.035 -29.787  1.00  1.20           H  
ATOM   1393  N   THR A  90      -3.611  36.417 -29.631  1.00  1.38           N  
ATOM   1394  CA  THR A  90      -2.539  36.657 -28.683  1.00  1.38           C  
ATOM   1395  C   THR A  90      -2.963  37.804 -27.765  1.00  1.38           C  
ATOM   1396  O   THR A  90      -3.981  38.437 -28.027  1.00  1.38           O  
ATOM   1397  CB  THR A  90      -1.266  37.088 -29.431  1.00  1.38           C  
ATOM   1398  OG1 THR A  90      -1.418  38.449 -29.919  1.00  1.38           O  
ATOM   1399  CG2 THR A  90      -1.060  36.160 -30.622  1.00  1.38           C  
ATOM   1400  H   THR A  90      -3.856  37.169 -30.275  1.00  1.38           H  
ATOM   1401  HA  THR A  90      -2.367  35.749 -28.114  1.00  1.38           H  
ATOM   1402  HB  THR A  90      -0.402  37.016 -28.814  1.00  1.38           H  
ATOM   1403  HG1 THR A  90      -1.983  38.427 -30.731  1.00  1.38           H  
ATOM   1404 1HG2 THR A  90      -0.172  36.462 -31.147  1.00  1.38           H  
ATOM   1405 2HG2 THR A  90      -0.946  35.132 -30.274  1.00  1.38           H  
ATOM   1406 3HG2 THR A  90      -1.919  36.223 -31.293  1.00  1.38           H  
ATOM   1407  N   PRO A  91      -2.217  38.118 -26.688  1.00  1.47           N  
ATOM   1408  CA  PRO A  91      -2.417  39.274 -25.830  1.00  1.47           C  
ATOM   1409  C   PRO A  91      -2.353  40.622 -26.566  1.00  1.47           C  
ATOM   1410  O   PRO A  91      -2.775  41.635 -26.007  1.00  1.47           O  
ATOM   1411  CB  PRO A  91      -1.275  39.143 -24.816  1.00  1.47           C  
ATOM   1412  CG  PRO A  91      -0.958  37.669 -24.782  1.00  1.47           C  
ATOM   1413  CD  PRO A  91      -1.143  37.207 -26.198  1.00  1.47           C  
ATOM   1414  HA  PRO A  91      -3.388  39.170 -25.325  1.00  1.47           H  
ATOM   1415 1HB  PRO A  91      -0.421  39.759 -25.141  1.00  1.47           H  
ATOM   1416 2HB  PRO A  91      -1.597  39.533 -23.839  1.00  1.47           H  
ATOM   1417 1HG  PRO A  91       0.069  37.512 -24.415  1.00  1.47           H  
ATOM   1418 2HG  PRO A  91      -1.628  37.156 -24.076  1.00  1.47           H  
ATOM   1419 1HD  PRO A  91      -0.200  37.373 -26.717  1.00  1.47           H  
ATOM   1420 2HD  PRO A  91      -1.453  36.158 -26.190  1.00  1.47           H  
ATOM   1421  N   GLU A  92      -1.769  40.666 -27.779  1.00  1.42           N  
ATOM   1422  CA  GLU A  92      -1.676  41.931 -28.501  1.00  1.42           C  
ATOM   1423  C   GLU A  92      -2.806  42.048 -29.524  1.00  1.42           C  
ATOM   1424  O   GLU A  92      -3.255  43.149 -29.850  1.00  1.42           O  
ATOM   1425  CB  GLU A  92      -0.317  42.054 -29.197  1.00  1.42           C  
ATOM   1426  CG  GLU A  92       0.880  42.073 -28.242  1.00  1.42           C  
ATOM   1427  CD  GLU A  92       2.221  42.208 -28.949  1.00  1.42           C  
ATOM   1428  OE1 GLU A  92       2.248  42.188 -30.158  1.00  1.42           O  
ATOM   1429  OE2 GLU A  92       3.213  42.332 -28.269  1.00  1.42           O  
ATOM   1430  H   GLU A  92      -1.447  39.828 -28.261  1.00  1.42           H  
ATOM   1431  HA  GLU A  92      -1.777  42.750 -27.790  1.00  1.42           H  
ATOM   1432 1HB  GLU A  92      -0.188  41.213 -29.882  1.00  1.42           H  
ATOM   1433 2HB  GLU A  92      -0.294  42.967 -29.791  1.00  1.42           H  
ATOM   1434 1HG  GLU A  92       0.761  42.905 -27.549  1.00  1.42           H  
ATOM   1435 2HG  GLU A  92       0.873  41.150 -27.660  1.00  1.42           H  
ATOM   1436  N   GLY A  93      -3.260  40.902 -30.030  1.00  1.27           N  
ATOM   1437  CA  GLY A  93      -4.309  40.870 -31.045  1.00  1.27           C  
ATOM   1438  C   GLY A  93      -4.221  39.603 -31.879  1.00  1.27           C  
ATOM   1439  O   GLY A  93      -3.420  38.714 -31.581  1.00  1.27           O  
ATOM   1440  H   GLY A  93      -2.832  40.031 -29.723  1.00  1.27           H  
ATOM   1441 1HA  GLY A  93      -5.284  40.922 -30.559  1.00  1.27           H  
ATOM   1442 2HA  GLY A  93      -4.220  41.743 -31.690  1.00  1.27           H  
ATOM   1443  N   GLU A  94      -5.047  39.502 -32.915  1.00  1.07           N  
ATOM   1444  CA  GLU A  94      -5.009  38.303 -33.740  1.00  1.07           C  
ATOM   1445  C   GLU A  94      -3.906  38.391 -34.783  1.00  1.07           C  
ATOM   1446  O   GLU A  94      -3.771  39.409 -35.466  1.00  1.07           O  
ATOM   1447  CB  GLU A  94      -6.350  38.073 -34.434  1.00  1.07           C  
ATOM   1448  CG  GLU A  94      -7.516  37.756 -33.502  1.00  1.07           C  
ATOM   1449  CD  GLU A  94      -8.814  37.506 -34.251  1.00  1.07           C  
ATOM   1450  OE1 GLU A  94      -8.810  37.595 -35.457  1.00  1.07           O  
ATOM   1451  OE2 GLU A  94      -9.805  37.231 -33.616  1.00  1.07           O  
ATOM   1452  H   GLU A  94      -5.691  40.250 -33.132  1.00  1.07           H  
ATOM   1453  HA  GLU A  94      -4.798  37.452 -33.103  1.00  1.07           H  
ATOM   1454 1HB  GLU A  94      -6.613  38.953 -35.017  1.00  1.07           H  
ATOM   1455 2HB  GLU A  94      -6.246  37.245 -35.126  1.00  1.07           H  
ATOM   1456 1HG  GLU A  94      -7.268  36.866 -32.919  1.00  1.07           H  
ATOM   1457 2HG  GLU A  94      -7.651  38.584 -32.808  1.00  1.07           H  
ATOM   1458  N   LEU A  95      -3.135  37.322 -34.915  1.00  0.90           N  
ATOM   1459  CA  LEU A  95      -2.094  37.263 -35.923  1.00  0.90           C  
ATOM   1460  C   LEU A  95      -2.574  36.358 -37.033  1.00  0.90           C  
ATOM   1461  O   LEU A  95      -3.228  35.351 -36.760  1.00  0.90           O  
ATOM   1462  CB  LEU A  95      -0.795  36.727 -35.325  1.00  0.90           C  
ATOM   1463  CG  LEU A  95      -0.238  37.519 -34.142  1.00  0.90           C  
ATOM   1464  CD1 LEU A  95       1.035  36.843 -33.660  1.00  0.90           C  
ATOM   1465  CD2 LEU A  95       0.010  38.953 -34.551  1.00  0.90           C  
ATOM   1466  H   LEU A  95      -3.289  36.530 -34.294  1.00  0.90           H  
ATOM   1467  HA  LEU A  95      -1.923  38.259 -36.327  1.00  0.90           H  
ATOM   1468 1HB  LEU A  95      -0.970  35.705 -34.983  1.00  0.90           H  
ATOM   1469 2HB  LEU A  95      -0.035  36.705 -36.106  1.00  0.90           H  
ATOM   1470  HG  LEU A  95      -0.961  37.506 -33.324  1.00  0.90           H  
ATOM   1471 1HD1 LEU A  95       1.435  37.389 -32.805  1.00  0.90           H  
ATOM   1472 2HD1 LEU A  95       0.810  35.815 -33.367  1.00  0.90           H  
ATOM   1473 3HD1 LEU A  95       1.771  36.839 -34.463  1.00  0.90           H  
ATOM   1474 1HD2 LEU A  95       0.400  39.512 -33.697  1.00  0.90           H  
ATOM   1475 2HD2 LEU A  95       0.732  38.981 -35.366  1.00  0.90           H  
ATOM   1476 3HD2 LEU A  95      -0.929  39.404 -34.880  1.00  0.90           H  
ATOM   1477  N   VAL A  96      -2.252  36.692 -38.280  1.00  0.77           N  
ATOM   1478  CA  VAL A  96      -2.691  35.853 -39.389  1.00  0.77           C  
ATOM   1479  C   VAL A  96      -1.543  35.380 -40.271  1.00  0.77           C  
ATOM   1480  O   VAL A  96      -0.732  36.184 -40.738  1.00  0.77           O  
ATOM   1481  CB  VAL A  96      -3.710  36.610 -40.269  1.00  0.77           C  
ATOM   1482  CG1 VAL A  96      -4.162  35.697 -41.445  1.00  0.77           C  
ATOM   1483  CG2 VAL A  96      -4.893  37.068 -39.408  1.00  0.77           C  
ATOM   1484  H   VAL A  96      -1.714  37.528 -38.460  1.00  0.77           H  
ATOM   1485  HA  VAL A  96      -3.187  34.977 -38.981  1.00  0.77           H  
ATOM   1486  HB  VAL A  96      -3.230  37.483 -40.709  1.00  0.77           H  
ATOM   1487 1HG1 VAL A  96      -4.869  36.234 -42.072  1.00  0.77           H  
ATOM   1488 2HG1 VAL A  96      -3.301  35.411 -42.046  1.00  0.77           H  
ATOM   1489 3HG1 VAL A  96      -4.634  34.801 -41.056  1.00  0.77           H  
ATOM   1490 1HG2 VAL A  96      -5.607  37.606 -40.027  1.00  0.77           H  
ATOM   1491 2HG2 VAL A  96      -5.368  36.218 -38.972  1.00  0.77           H  
ATOM   1492 3HG2 VAL A  96      -4.543  37.727 -38.614  1.00  0.77           H  
ATOM   1493  N   VAL A  97      -1.502  34.074 -40.518  1.00  0.70           N  
ATOM   1494  CA  VAL A  97      -0.510  33.479 -41.399  1.00  0.70           C  
ATOM   1495  C   VAL A  97      -1.156  32.887 -42.628  1.00  0.70           C  
ATOM   1496  O   VAL A  97      -2.099  32.110 -42.527  1.00  0.70           O  
ATOM   1497  CB  VAL A  97       0.284  32.379 -40.683  1.00  0.70           C  
ATOM   1498  CG1 VAL A  97       1.274  31.710 -41.675  1.00  0.70           C  
ATOM   1499  CG2 VAL A  97       1.017  32.997 -39.514  1.00  0.70           C  
ATOM   1500  H   VAL A  97      -2.190  33.477 -40.060  1.00  0.70           H  
ATOM   1501  HA  VAL A  97       0.186  34.257 -41.714  1.00  0.70           H  
ATOM   1502  HB  VAL A  97      -0.395  31.608 -40.322  1.00  0.70           H  
ATOM   1503 1HG1 VAL A  97       1.828  30.942 -41.175  1.00  0.70           H  
ATOM   1504 2HG1 VAL A  97       0.722  31.265 -42.504  1.00  0.70           H  
ATOM   1505 3HG1 VAL A  97       1.966  32.457 -42.062  1.00  0.70           H  
ATOM   1506 1HG2 VAL A  97       1.579  32.244 -38.998  1.00  0.70           H  
ATOM   1507 2HG2 VAL A  97       1.696  33.767 -39.881  1.00  0.70           H  
ATOM   1508 3HG2 VAL A  97       0.298  33.445 -38.828  1.00  0.70           H  
ATOM   1509  N   ASP A  98      -0.662  33.291 -43.791  1.00  0.67           N  
ATOM   1510  CA  ASP A  98      -1.152  32.806 -45.077  1.00  0.67           C  
ATOM   1511  C   ASP A  98      -0.159  31.834 -45.692  1.00  0.67           C  
ATOM   1512  O   ASP A  98       0.898  32.230 -46.191  1.00  0.67           O  
ATOM   1513  CB  ASP A  98      -1.444  33.984 -46.004  1.00  0.67           C  
ATOM   1514  CG  ASP A  98      -1.960  33.608 -47.409  1.00  0.67           C  
ATOM   1515  OD1 ASP A  98      -1.719  32.500 -47.875  1.00  0.67           O  
ATOM   1516  OD2 ASP A  98      -2.574  34.472 -48.040  1.00  0.67           O  
ATOM   1517  H   ASP A  98       0.099  33.956 -43.777  1.00  0.67           H  
ATOM   1518  HA  ASP A  98      -2.082  32.264 -44.911  1.00  0.67           H  
ATOM   1519 1HB  ASP A  98      -2.183  34.634 -45.527  1.00  0.67           H  
ATOM   1520 2HB  ASP A  98      -0.533  34.567 -46.123  1.00  0.67           H  
ATOM   1521  N   CYS A  99      -0.506  30.556 -45.667  1.00  0.67           N  
ATOM   1522  CA  CYS A  99       0.400  29.506 -46.081  1.00  0.67           C  
ATOM   1523  C   CYS A  99       0.648  29.356 -47.591  1.00  0.67           C  
ATOM   1524  O   CYS A  99       1.372  28.439 -48.011  1.00  0.67           O  
ATOM   1525  CB  CYS A  99      -0.045  28.193 -45.486  1.00  0.67           C  
ATOM   1526  SG  CYS A  99       0.149  28.097 -43.732  1.00  0.67           S  
ATOM   1527  H   CYS A  99      -1.419  30.278 -45.298  1.00  0.67           H  
ATOM   1528  HA  CYS A  99       1.340  29.728 -45.616  1.00  0.67           H  
ATOM   1529 1HB  CYS A  99      -1.092  28.038 -45.698  1.00  0.67           H  
ATOM   1530 2HB  CYS A  99       0.482  27.414 -45.930  1.00  0.67           H  
ATOM   1531  HG  CYS A  99      -0.945  28.813 -43.457  1.00  0.67           H  
ATOM   1532  N   THR A 100       0.081  30.249 -48.415  1.00  0.69           N  
ATOM   1533  CA  THR A 100       0.368  30.201 -49.849  1.00  0.69           C  
ATOM   1534  C   THR A 100       1.489  31.181 -50.193  1.00  0.69           C  
ATOM   1535  O   THR A 100       2.020  31.174 -51.306  1.00  0.69           O  
ATOM   1536  CB  THR A 100      -0.869  30.522 -50.709  1.00  0.69           C  
ATOM   1537  OG1 THR A 100      -1.328  31.865 -50.487  1.00  0.69           O  
ATOM   1538  CG2 THR A 100      -1.922  29.604 -50.367  1.00  0.69           C  
ATOM   1539  H   THR A 100      -0.540  30.987 -48.049  1.00  0.69           H  
ATOM   1540  HA  THR A 100       0.701  29.196 -50.107  1.00  0.69           H  
ATOM   1541  HB  THR A 100      -0.620  30.411 -51.756  1.00  0.69           H  
ATOM   1542  HG1 THR A 100      -1.486  32.014 -49.525  1.00  0.69           H  
ATOM   1543 1HG2 THR A 100      -2.800  29.809 -50.974  1.00  0.69           H  
ATOM   1544 2HG2 THR A 100      -1.583  28.593 -50.542  1.00  0.69           H  
ATOM   1545 3HG2 THR A 100      -2.159  29.737 -49.309  1.00  0.69           H  
ATOM   1546  N   LYS A 101       1.854  32.025 -49.221  1.00  0.73           N  
ATOM   1547  CA  LYS A 101       2.861  33.064 -49.409  1.00  0.73           C  
ATOM   1548  C   LYS A 101       4.195  32.677 -48.783  1.00  0.73           C  
ATOM   1549  O   LYS A 101       5.112  33.490 -48.687  1.00  0.73           O  
ATOM   1550  CB  LYS A 101       2.361  34.383 -48.826  1.00  0.73           C  
ATOM   1551  CG  LYS A 101       1.133  34.968 -49.554  1.00  0.73           C  
ATOM   1552  CD  LYS A 101       0.665  36.276 -48.914  1.00  0.73           C  
ATOM   1553  CE  LYS A 101      -0.468  36.933 -49.713  1.00  0.73           C  
ATOM   1554  NZ  LYS A 101      -1.701  36.095 -49.738  1.00  0.73           N  
ATOM   1555  H   LYS A 101       1.399  31.971 -48.305  1.00  0.73           H  
ATOM   1556  HA  LYS A 101       3.021  33.200 -50.479  1.00  0.73           H  
ATOM   1557 1HB  LYS A 101       2.077  34.225 -47.781  1.00  0.73           H  
ATOM   1558 2HB  LYS A 101       3.160  35.122 -48.845  1.00  0.73           H  
ATOM   1559 1HG  LYS A 101       1.374  35.143 -50.601  1.00  0.73           H  
ATOM   1560 2HG  LYS A 101       0.310  34.245 -49.504  1.00  0.73           H  
ATOM   1561 1HD  LYS A 101       0.302  36.070 -47.908  1.00  0.73           H  
ATOM   1562 2HD  LYS A 101       1.501  36.970 -48.846  1.00  0.73           H  
ATOM   1563 1HE  LYS A 101      -0.707  37.892 -49.259  1.00  0.73           H  
ATOM   1564 2HE  LYS A 101      -0.135  37.100 -50.737  1.00  0.73           H  
ATOM   1565 1HZ  LYS A 101      -2.421  36.549 -50.259  1.00  0.73           H  
ATOM   1566 2HZ  LYS A 101      -1.508  35.199 -50.157  1.00  0.73           H  
ATOM   1567 3HZ  LYS A 101      -2.045  35.913 -48.784  1.00  0.73           H  
ATOM   1568  N   LEU A 102       4.299  31.422 -48.362  1.00  0.76           N  
ATOM   1569  CA  LEU A 102       5.498  30.921 -47.705  1.00  0.76           C  
ATOM   1570  C   LEU A 102       6.507  30.345 -48.700  1.00  0.76           C  
ATOM   1571  O   LEU A 102       7.613  29.942 -48.323  1.00  0.76           O  
ATOM   1572  CB  LEU A 102       5.107  29.837 -46.694  1.00  0.76           C  
ATOM   1573  CG  LEU A 102       4.170  30.294 -45.582  1.00  0.76           C  
ATOM   1574  CD1 LEU A 102       3.822  29.108 -44.715  1.00  0.76           C  
ATOM   1575  CD2 LEU A 102       4.806  31.375 -44.767  1.00  0.76           C  
ATOM   1576  H   LEU A 102       3.511  30.802 -48.486  1.00  0.76           H  
ATOM   1577  HA  LEU A 102       5.970  31.747 -47.174  1.00  0.76           H  
ATOM   1578 1HB  LEU A 102       4.615  29.023 -47.233  1.00  0.76           H  
ATOM   1579 2HB  LEU A 102       6.012  29.441 -46.234  1.00  0.76           H  
ATOM   1580  HG  LEU A 102       3.265  30.688 -46.029  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 102       3.142  29.420 -43.927  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 102       3.353  28.322 -45.314  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 102       4.728  28.748 -44.286  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 102       4.110  31.690 -43.986  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 102       5.721  30.997 -44.310  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 102       5.042  32.224 -45.410  1.00  0.76           H  
ATOM   1587  N   GLY A 103       6.146  30.308 -49.978  1.00  0.78           N  
ATOM   1588  CA  GLY A 103       7.038  29.719 -50.965  1.00  0.78           C  
ATOM   1589  C   GLY A 103       7.248  28.253 -50.628  1.00  0.78           C  
ATOM   1590  O   GLY A 103       6.288  27.487 -50.550  1.00  0.78           O  
ATOM   1591  H   GLY A 103       5.245  30.670 -50.255  1.00  0.78           H  
ATOM   1592 1HA  GLY A 103       6.603  29.817 -51.960  1.00  0.78           H  
ATOM   1593 2HA  GLY A 103       7.991  30.247 -50.966  1.00  0.78           H  
ATOM   1594  N   THR A 104       8.502  27.864 -50.433  1.00  0.79           N  
ATOM   1595  CA  THR A 104       8.831  26.482 -50.114  1.00  0.79           C  
ATOM   1596  C   THR A 104       9.038  26.263 -48.615  1.00  0.79           C  
ATOM   1597  O   THR A 104       9.434  25.173 -48.190  1.00  0.79           O  
ATOM   1598  CB  THR A 104      10.062  26.016 -50.899  1.00  0.79           C  
ATOM   1599  OG1 THR A 104      11.187  26.846 -50.585  1.00  0.79           O  
ATOM   1600  CG2 THR A 104       9.764  26.086 -52.375  1.00  0.79           C  
ATOM   1601  H   THR A 104       9.243  28.546 -50.501  1.00  0.79           H  
ATOM   1602  HA  THR A 104       7.995  25.856 -50.419  1.00  0.79           H  
ATOM   1603  HB  THR A 104      10.294  24.985 -50.628  1.00  0.79           H  
ATOM   1604  HG1 THR A 104      11.373  26.788 -49.642  1.00  0.79           H  
ATOM   1605 1HG2 THR A 104      10.628  25.741 -52.944  1.00  0.79           H  
ATOM   1606 2HG2 THR A 104       8.910  25.450 -52.576  1.00  0.79           H  
ATOM   1607 3HG2 THR A 104       9.529  27.110 -52.656  1.00  0.79           H  
ATOM   1608  N   GLY A 105       8.800  27.308 -47.822  1.00  0.79           N  
ATOM   1609  CA  GLY A 105       8.933  27.214 -46.381  1.00  0.79           C  
ATOM   1610  C   GLY A 105       7.614  26.701 -45.845  1.00  0.79           C  
ATOM   1611  O   GLY A 105       6.770  26.263 -46.621  1.00  0.79           O  
ATOM   1612  H   GLY A 105       8.475  28.190 -48.218  1.00  0.79           H  
ATOM   1613 1HA  GLY A 105       9.744  26.536 -46.115  1.00  0.79           H  
ATOM   1614 2HA  GLY A 105       9.155  28.195 -45.962  1.00  0.79           H  
ATOM   1615  N   ALA A 106       7.417  26.753 -44.536  1.00  0.78           N  
ATOM   1616  CA  ALA A 106       6.172  26.242 -43.974  1.00  0.78           C  
ATOM   1617  C   ALA A 106       5.883  26.856 -42.622  1.00  0.78           C  
ATOM   1618  O   ALA A 106       6.787  27.340 -41.939  1.00  0.78           O  
ATOM   1619  CB  ALA A 106       6.234  24.739 -43.864  1.00  0.78           C  
ATOM   1620  H   ALA A 106       8.129  27.133 -43.931  1.00  0.78           H  
ATOM   1621  HA  ALA A 106       5.359  26.512 -44.641  1.00  0.78           H  
ATOM   1622 1HB  ALA A 106       5.286  24.373 -43.473  1.00  0.78           H  
ATOM   1623 2HB  ALA A 106       6.413  24.320 -44.847  1.00  0.78           H  
ATOM   1624 3HB  ALA A 106       7.043  24.460 -43.196  1.00  0.78           H  
ATOM   1625  N   TYR A 107       4.617  26.830 -42.234  1.00  0.78           N  
ATOM   1626  CA  TYR A 107       4.203  27.313 -40.933  1.00  0.78           C  
ATOM   1627  C   TYR A 107       4.290  26.201 -39.921  1.00  0.78           C  
ATOM   1628  O   TYR A 107       3.712  25.137 -40.110  1.00  0.78           O  
ATOM   1629  CB  TYR A 107       2.783  27.866 -41.033  1.00  0.78           C  
ATOM   1630  CG  TYR A 107       2.112  28.266 -39.719  1.00  0.78           C  
ATOM   1631  CD1 TYR A 107       2.538  29.367 -39.011  1.00  0.78           C  
ATOM   1632  CD2 TYR A 107       1.033  27.534 -39.251  1.00  0.78           C  
ATOM   1633  CE1 TYR A 107       1.886  29.730 -37.844  1.00  0.78           C  
ATOM   1634  CE2 TYR A 107       0.388  27.893 -38.102  1.00  0.78           C  
ATOM   1635  CZ  TYR A 107       0.808  28.993 -37.397  1.00  0.78           C  
ATOM   1636  OH  TYR A 107       0.151  29.368 -36.246  1.00  0.78           O  
ATOM   1637  H   TYR A 107       3.905  26.431 -42.848  1.00  0.78           H  
ATOM   1638  HA  TYR A 107       4.877  28.110 -40.620  1.00  0.78           H  
ATOM   1639 1HB  TYR A 107       2.793  28.740 -41.675  1.00  0.78           H  
ATOM   1640 2HB  TYR A 107       2.157  27.132 -41.517  1.00  0.78           H  
ATOM   1641  HD1 TYR A 107       3.383  29.954 -39.370  1.00  0.78           H  
ATOM   1642  HD2 TYR A 107       0.688  26.680 -39.797  1.00  0.78           H  
ATOM   1643  HE1 TYR A 107       2.219  30.602 -37.283  1.00  0.78           H  
ATOM   1644  HE2 TYR A 107      -0.461  27.308 -37.752  1.00  0.78           H  
ATOM   1645  HH  TYR A 107       0.604  30.119 -35.841  1.00  0.78           H  
ATOM   1646  N   ASN A 108       5.033  26.405 -38.854  1.00  0.79           N  
ATOM   1647  CA  ASN A 108       5.122  25.338 -37.874  1.00  0.79           C  
ATOM   1648  C   ASN A 108       3.818  25.331 -37.121  1.00  0.79           C  
ATOM   1649  O   ASN A 108       3.268  26.395 -36.855  1.00  0.79           O  
ATOM   1650  CB  ASN A 108       6.304  25.528 -36.959  1.00  0.79           C  
ATOM   1651  CG  ASN A 108       7.609  25.412 -37.711  1.00  0.79           C  
ATOM   1652  OD1 ASN A 108       7.747  24.672 -38.704  1.00  0.79           O  
ATOM   1653  ND2 ASN A 108       8.591  26.147 -37.251  1.00  0.79           N  
ATOM   1654  H   ASN A 108       5.519  27.282 -38.719  1.00  0.79           H  
ATOM   1655  HA  ASN A 108       5.223  24.380 -38.375  1.00  0.79           H  
ATOM   1656 1HB  ASN A 108       6.247  26.506 -36.481  1.00  0.79           H  
ATOM   1657 2HB  ASN A 108       6.278  24.772 -36.170  1.00  0.79           H  
ATOM   1658 1HD2 ASN A 108       9.484  26.124 -37.701  1.00  0.79           H  
ATOM   1659 2HD2 ASN A 108       8.449  26.732 -36.451  1.00  0.79           H  
ATOM   1660  N   ILE A 109       3.330  24.165 -36.743  1.00  0.81           N  
ATOM   1661  CA  ILE A 109       2.080  24.127 -36.006  1.00  0.81           C  
ATOM   1662  C   ILE A 109       2.321  24.395 -34.520  1.00  0.81           C  
ATOM   1663  O   ILE A 109       3.137  23.709 -33.905  1.00  0.81           O  
ATOM   1664  CB  ILE A 109       1.379  22.769 -36.196  1.00  0.81           C  
ATOM   1665  CG1 ILE A 109       1.152  22.553 -37.657  1.00  0.81           C  
ATOM   1666  CG2 ILE A 109       0.072  22.701 -35.448  1.00  0.81           C  
ATOM   1667  CD1 ILE A 109       0.369  23.632 -38.257  1.00  0.81           C  
ATOM   1668  H   ILE A 109       3.810  23.300 -36.995  1.00  0.81           H  
ATOM   1669  HA  ILE A 109       1.425  24.864 -36.444  1.00  0.81           H  
ATOM   1670  HB  ILE A 109       2.038  21.973 -35.844  1.00  0.81           H  
ATOM   1671 1HG1 ILE A 109       2.103  22.480 -38.180  1.00  0.81           H  
ATOM   1672 2HG1 ILE A 109       0.601  21.621 -37.792  1.00  0.81           H  
ATOM   1673 1HG2 ILE A 109      -0.388  21.724 -35.606  1.00  0.81           H  
ATOM   1674 2HG2 ILE A 109       0.267  22.839 -34.394  1.00  0.81           H  
ATOM   1675 3HG2 ILE A 109      -0.601  23.480 -35.802  1.00  0.81           H  
ATOM   1676 1HD1 ILE A 109       0.216  23.401 -39.284  1.00  0.81           H  
ATOM   1677 2HD1 ILE A 109      -0.582  23.703 -37.753  1.00  0.81           H  
ATOM   1678 3HD1 ILE A 109       0.902  24.578 -38.161  1.00  0.81           H  
ATOM   1679  N   PRO A 110       1.687  25.421 -33.922  1.00  0.84           N  
ATOM   1680  CA  PRO A 110       1.796  25.749 -32.522  1.00  0.84           C  
ATOM   1681  C   PRO A 110       1.394  24.537 -31.759  1.00  0.84           C  
ATOM   1682  O   PRO A 110       0.460  23.860 -32.162  1.00  0.84           O  
ATOM   1683  CB  PRO A 110       0.766  26.864 -32.340  1.00  0.84           C  
ATOM   1684  CG  PRO A 110       0.656  27.487 -33.700  1.00  0.84           C  
ATOM   1685  CD  PRO A 110       0.828  26.344 -34.678  1.00  0.84           C  
ATOM   1686  HA  PRO A 110       2.825  26.066 -32.284  1.00  0.84           H  
ATOM   1687 1HB  PRO A 110      -0.191  26.440 -31.983  1.00  0.84           H  
ATOM   1688 2HB  PRO A 110       1.104  27.579 -31.575  1.00  0.84           H  
ATOM   1689 1HG  PRO A 110      -0.299  28.008 -33.811  1.00  0.84           H  
ATOM   1690 2HG  PRO A 110       1.434  28.256 -33.821  1.00  0.84           H  
ATOM   1691 1HD  PRO A 110      -0.112  25.871 -34.950  1.00  0.84           H  
ATOM   1692 2HD  PRO A 110       1.344  26.769 -35.530  1.00  0.84           H  
ATOM   1693  N   ASN A 111       2.025  24.249 -30.646  1.00  0.87           N  
ATOM   1694  CA  ASN A 111       1.552  23.077 -29.945  1.00  0.87           C  
ATOM   1695  C   ASN A 111       0.109  23.270 -29.478  1.00  0.87           C  
ATOM   1696  O   ASN A 111      -0.718  22.359 -29.554  1.00  0.87           O  
ATOM   1697  CB  ASN A 111       2.474  22.732 -28.818  1.00  0.87           C  
ATOM   1698  CG  ASN A 111       3.749  22.109 -29.305  1.00  0.87           C  
ATOM   1699  OD1 ASN A 111       3.807  21.596 -30.428  1.00  0.87           O  
ATOM   1700  ND2 ASN A 111       4.766  22.133 -28.493  1.00  0.87           N  
ATOM   1701  H   ASN A 111       2.805  24.798 -30.311  1.00  0.87           H  
ATOM   1702  HA  ASN A 111       1.559  22.245 -30.645  1.00  0.87           H  
ATOM   1703 1HB  ASN A 111       2.708  23.637 -28.264  1.00  0.87           H  
ATOM   1704 2HB  ASN A 111       1.969  22.049 -28.159  1.00  0.87           H  
ATOM   1705 1HD2 ASN A 111       5.642  21.726 -28.757  1.00  0.87           H  
ATOM   1706 2HD2 ASN A 111       4.680  22.540 -27.588  1.00  0.87           H  
ATOM   1707  N   ASP A 112      -0.237  24.489 -29.057  1.00  0.88           N  
ATOM   1708  CA  ASP A 112      -1.601  24.703 -28.603  1.00  0.88           C  
ATOM   1709  C   ASP A 112      -2.524  25.068 -29.739  1.00  0.88           C  
ATOM   1710  O   ASP A 112      -2.973  26.211 -29.882  1.00  0.88           O  
ATOM   1711  CB  ASP A 112      -1.707  25.781 -27.549  1.00  0.88           C  
ATOM   1712  CG  ASP A 112      -3.117  25.834 -26.992  1.00  0.88           C  
ATOM   1713  OD1 ASP A 112      -3.985  25.096 -27.483  1.00  0.88           O  
ATOM   1714  OD2 ASP A 112      -3.349  26.633 -26.121  1.00  0.88           O  
ATOM   1715  H   ASP A 112       0.441  25.234 -29.036  1.00  0.88           H  
ATOM   1716  HA  ASP A 112      -1.963  23.775 -28.164  1.00  0.88           H  
ATOM   1717 1HB  ASP A 112      -1.008  25.588 -26.742  1.00  0.88           H  
ATOM   1718 2HB  ASP A 112      -1.458  26.749 -27.983  1.00  0.88           H  
ATOM   1719  N   VAL A 113      -2.910  24.059 -30.475  1.00  0.88           N  
ATOM   1720  CA  VAL A 113      -3.742  24.252 -31.639  1.00  0.88           C  
ATOM   1721  C   VAL A 113      -5.196  24.529 -31.284  1.00  0.88           C  
ATOM   1722  O   VAL A 113      -6.014  24.804 -32.164  1.00  0.88           O  
ATOM   1723  CB  VAL A 113      -3.658  23.045 -32.562  1.00  0.88           C  
ATOM   1724  CG1 VAL A 113      -2.263  22.854 -33.002  1.00  0.88           C  
ATOM   1725  CG2 VAL A 113      -4.113  21.841 -31.854  1.00  0.88           C  
ATOM   1726  H   VAL A 113      -2.499  23.149 -30.253  1.00  0.88           H  
ATOM   1727  HA  VAL A 113      -3.345  25.102 -32.181  1.00  0.88           H  
ATOM   1728  HB  VAL A 113      -4.272  23.221 -33.443  1.00  0.88           H  
ATOM   1729 1HG1 VAL A 113      -2.203  21.997 -33.663  1.00  0.88           H  
ATOM   1730 2HG1 VAL A 113      -1.915  23.746 -33.519  1.00  0.88           H  
ATOM   1731 3HG1 VAL A 113      -1.647  22.676 -32.127  1.00  0.88           H  
ATOM   1732 1HG2 VAL A 113      -4.032  21.014 -32.541  1.00  0.88           H  
ATOM   1733 2HG2 VAL A 113      -3.477  21.665 -30.979  1.00  0.88           H  
ATOM   1734 3HG2 VAL A 113      -5.144  21.971 -31.539  1.00  0.88           H  
ATOM   1735  N   THR A 114      -5.548  24.466 -29.992  1.00  0.85           N  
ATOM   1736  CA  THR A 114      -6.947  24.608 -29.639  1.00  0.85           C  
ATOM   1737  C   THR A 114      -7.337  26.084 -29.682  1.00  0.85           C  
ATOM   1738  O   THR A 114      -8.520  26.427 -29.633  1.00  0.85           O  
ATOM   1739  CB  THR A 114      -7.254  23.988 -28.258  1.00  0.85           C  
ATOM   1740  OG1 THR A 114      -6.626  24.732 -27.199  1.00  0.85           O  
ATOM   1741  CG2 THR A 114      -6.680  22.540 -28.241  1.00  0.85           C  
ATOM   1742  H   THR A 114      -4.849  24.351 -29.242  1.00  0.85           H  
ATOM   1743  HA  THR A 114      -7.546  24.080 -30.378  1.00  0.85           H  
ATOM   1744  HB  THR A 114      -8.328  23.961 -28.094  1.00  0.85           H  
ATOM   1745  HG1 THR A 114      -5.667  24.856 -27.372  1.00  0.85           H  
ATOM   1746 1HG2 THR A 114      -6.883  22.074 -27.275  1.00  0.85           H  
ATOM   1747 2HG2 THR A 114      -7.142  21.954 -29.030  1.00  0.85           H  
ATOM   1748 3HG2 THR A 114      -5.597  22.580 -28.400  1.00  0.85           H  
ATOM   1749  N   LYS A 115      -6.327  26.958 -29.786  1.00  0.81           N  
ATOM   1750  CA  LYS A 115      -6.539  28.393 -29.881  1.00  0.81           C  
ATOM   1751  C   LYS A 115      -6.506  28.885 -31.336  1.00  0.81           C  
ATOM   1752  O   LYS A 115      -6.522  30.095 -31.569  1.00  0.81           O  
ATOM   1753  CB  LYS A 115      -5.495  29.174 -29.063  1.00  0.81           C  
ATOM   1754  CG  LYS A 115      -5.558  28.996 -27.522  1.00  0.81           C  
ATOM   1755  CD  LYS A 115      -4.497  29.892 -26.825  1.00  0.81           C  
ATOM   1756  CE  LYS A 115      -4.430  29.697 -25.282  1.00  0.81           C  
ATOM   1757  NZ  LYS A 115      -5.619  30.248 -24.536  1.00  0.81           N  
ATOM   1758  H   LYS A 115      -5.363  26.611 -29.802  1.00  0.81           H  
ATOM   1759  HA  LYS A 115      -7.525  28.620 -29.479  1.00  0.81           H  
ATOM   1760 1HB  LYS A 115      -4.495  28.855 -29.378  1.00  0.81           H  
ATOM   1761 2HB  LYS A 115      -5.580  30.237 -29.282  1.00  0.81           H  
ATOM   1762 1HG  LYS A 115      -6.551  29.254 -27.159  1.00  0.81           H  
ATOM   1763 2HG  LYS A 115      -5.356  27.949 -27.269  1.00  0.81           H  
ATOM   1764 1HD  LYS A 115      -3.516  29.647 -27.239  1.00  0.81           H  
ATOM   1765 2HD  LYS A 115      -4.709  30.940 -27.037  1.00  0.81           H  
ATOM   1766 1HE  LYS A 115      -4.361  28.638 -25.082  1.00  0.81           H  
ATOM   1767 2HE  LYS A 115      -3.532  30.187 -24.911  1.00  0.81           H  
ATOM   1768 1HZ  LYS A 115      -5.502  30.087 -23.502  1.00  0.81           H  
ATOM   1769 2HZ  LYS A 115      -5.693  31.243 -24.688  1.00  0.81           H  
ATOM   1770 3HZ  LYS A 115      -6.456  29.796 -24.846  1.00  0.81           H  
ATOM   1771  N   LEU A 116      -6.426  27.972 -32.319  1.00  0.76           N  
ATOM   1772  CA  LEU A 116      -6.334  28.430 -33.707  1.00  0.76           C  
ATOM   1773  C   LEU A 116      -7.643  28.387 -34.481  1.00  0.76           C  
ATOM   1774  O   LEU A 116      -8.407  27.416 -34.419  1.00  0.76           O  
ATOM   1775  CB  LEU A 116      -5.341  27.561 -34.474  1.00  0.76           C  
ATOM   1776  CG  LEU A 116      -3.966  27.510 -33.916  1.00  0.76           C  
ATOM   1777  CD1 LEU A 116      -3.134  26.543 -34.756  1.00  0.76           C  
ATOM   1778  CD2 LEU A 116      -3.395  28.902 -33.886  1.00  0.76           C  
ATOM   1779  H   LEU A 116      -6.414  26.970 -32.120  1.00  0.76           H  
ATOM   1780  HA  LEU A 116      -5.977  29.461 -33.707  1.00  0.76           H  
ATOM   1781 1HB  LEU A 116      -5.724  26.541 -34.499  1.00  0.76           H  
ATOM   1782 2HB  LEU A 116      -5.280  27.931 -35.497  1.00  0.76           H  
ATOM   1783  HG  LEU A 116      -4.003  27.134 -32.900  1.00  0.76           H  
ATOM   1784 1HD1 LEU A 116      -2.151  26.490 -34.336  1.00  0.76           H  
ATOM   1785 2HD1 LEU A 116      -3.592  25.554 -34.733  1.00  0.76           H  
ATOM   1786 3HD1 LEU A 116      -3.079  26.891 -35.784  1.00  0.76           H  
ATOM   1787 1HD2 LEU A 116      -2.395  28.889 -33.464  1.00  0.76           H  
ATOM   1788 2HD2 LEU A 116      -3.355  29.306 -34.884  1.00  0.76           H  
ATOM   1789 3HD2 LEU A 116      -4.032  29.535 -33.270  1.00  0.76           H  
ATOM   1790  N   ASN A 117      -7.859  29.426 -35.279  1.00  0.71           N  
ATOM   1791  CA  ASN A 117      -8.975  29.489 -36.207  1.00  0.71           C  
ATOM   1792  C   ASN A 117      -8.422  29.260 -37.604  1.00  0.71           C  
ATOM   1793  O   ASN A 117      -7.469  29.920 -38.018  1.00  0.71           O  
ATOM   1794  CB  ASN A 117      -9.732  30.796 -36.086  1.00  0.71           C  
ATOM   1795  CG  ASN A 117     -10.434  30.948 -34.758  1.00  0.71           C  
ATOM   1796  OD1 ASN A 117     -11.034  29.996 -34.245  1.00  0.71           O  
ATOM   1797  ND2 ASN A 117     -10.379  32.131 -34.194  1.00  0.71           N  
ATOM   1798  H   ASN A 117      -7.204  30.209 -35.256  1.00  0.71           H  
ATOM   1799  HA  ASN A 117      -9.666  28.672 -35.995  1.00  0.71           H  
ATOM   1800 1HB  ASN A 117      -9.041  31.612 -36.186  1.00  0.71           H  
ATOM   1801 2HB  ASN A 117     -10.459  30.876 -36.894  1.00  0.71           H  
ATOM   1802 1HD2 ASN A 117     -10.827  32.288 -33.314  1.00  0.71           H  
ATOM   1803 2HD2 ASN A 117      -9.888  32.880 -34.640  1.00  0.71           H  
ATOM   1804  N   LEU A 118      -8.947  28.270 -38.298  1.00  0.67           N  
ATOM   1805  CA  LEU A 118      -8.415  27.952 -39.615  1.00  0.67           C  
ATOM   1806  C   LEU A 118      -9.409  28.315 -40.709  1.00  0.67           C  
ATOM   1807  O   LEU A 118     -10.607  28.076 -40.551  1.00  0.67           O  
ATOM   1808  CB  LEU A 118      -8.103  26.453 -39.636  1.00  0.67           C  
ATOM   1809  CG  LEU A 118      -7.111  25.989 -38.490  1.00  0.67           C  
ATOM   1810  CD1 LEU A 118      -6.898  24.482 -38.521  1.00  0.67           C  
ATOM   1811  CD2 LEU A 118      -5.798  26.700 -38.652  1.00  0.67           C  
ATOM   1812  H   LEU A 118      -9.719  27.737 -37.919  1.00  0.67           H  
ATOM   1813  HA  LEU A 118      -7.499  28.515 -39.781  1.00  0.67           H  
ATOM   1814 1HB  LEU A 118      -9.036  25.909 -39.493  1.00  0.67           H  
ATOM   1815 2HB  LEU A 118      -7.710  26.180 -40.586  1.00  0.67           H  
ATOM   1816  HG  LEU A 118      -7.550  26.243 -37.520  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 118      -6.230  24.194 -37.712  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 118      -7.854  23.965 -38.401  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 118      -6.452  24.212 -39.456  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 118      -5.118  26.405 -37.855  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 118      -5.370  26.436 -39.612  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 118      -5.963  27.771 -38.609  1.00  0.67           H  
ATOM   1823  N   GLU A 119      -8.907  28.832 -41.834  1.00  0.64           N  
ATOM   1824  CA  GLU A 119      -9.746  29.129 -43.001  1.00  0.64           C  
ATOM   1825  C   GLU A 119      -9.097  28.544 -44.253  1.00  0.64           C  
ATOM   1826  O   GLU A 119      -7.900  28.717 -44.469  1.00  0.64           O  
ATOM   1827  CB  GLU A 119      -9.933  30.650 -43.166  1.00  0.64           C  
ATOM   1828  CG  GLU A 119     -10.655  31.346 -42.005  1.00  0.64           C  
ATOM   1829  CD  GLU A 119     -10.819  32.839 -42.205  1.00  0.64           C  
ATOM   1830  OE1 GLU A 119     -10.363  33.346 -43.204  1.00  0.64           O  
ATOM   1831  OE2 GLU A 119     -11.403  33.468 -41.353  1.00  0.64           O  
ATOM   1832  H   GLU A 119      -7.908  29.040 -41.865  1.00  0.64           H  
ATOM   1833  HA  GLU A 119     -10.720  28.664 -42.869  1.00  0.64           H  
ATOM   1834 1HB  GLU A 119      -8.963  31.120 -43.274  1.00  0.64           H  
ATOM   1835 2HB  GLU A 119     -10.495  30.848 -44.078  1.00  0.64           H  
ATOM   1836 1HG  GLU A 119     -11.638  30.892 -41.879  1.00  0.64           H  
ATOM   1837 2HG  GLU A 119     -10.091  31.174 -41.091  1.00  0.64           H  
ATOM   1838  N   THR A 120      -9.873  27.881 -45.105  1.00  0.62           N  
ATOM   1839  CA  THR A 120      -9.259  27.271 -46.284  1.00  0.62           C  
ATOM   1840  C   THR A 120     -10.147  27.082 -47.494  1.00  0.62           C  
ATOM   1841  O   THR A 120     -11.361  26.909 -47.378  1.00  0.62           O  
ATOM   1842  CB  THR A 120      -8.662  25.917 -45.908  1.00  0.62           C  
ATOM   1843  OG1 THR A 120      -8.019  25.342 -47.047  1.00  0.62           O  
ATOM   1844  CG2 THR A 120      -9.690  25.001 -45.373  1.00  0.62           C  
ATOM   1845  H   THR A 120     -10.861  27.770 -44.924  1.00  0.62           H  
ATOM   1846  HA  THR A 120      -8.440  27.918 -46.599  1.00  0.62           H  
ATOM   1847  HB  THR A 120      -7.915  26.075 -45.143  1.00  0.62           H  
ATOM   1848  HG1 THR A 120      -7.313  25.948 -47.338  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120      -9.218  24.081 -45.086  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120     -10.142  25.458 -44.504  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120     -10.455  24.812 -46.127  1.00  0.62           H  
ATOM   1852  N   ASP A 121      -9.493  27.091 -48.660  1.00  0.61           N  
ATOM   1853  CA  ASP A 121     -10.136  26.827 -49.948  1.00  0.61           C  
ATOM   1854  C   ASP A 121      -9.741  25.458 -50.520  1.00  0.61           C  
ATOM   1855  O   ASP A 121      -9.963  25.183 -51.698  1.00  0.61           O  
ATOM   1856  CB  ASP A 121      -9.779  27.918 -50.964  1.00  0.61           C  
ATOM   1857  CG  ASP A 121     -10.303  29.304 -50.590  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121     -11.433  29.408 -50.187  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121      -9.555  30.247 -50.709  1.00  0.61           O  
ATOM   1860  H   ASP A 121      -8.481  27.238 -48.622  1.00  0.61           H  
ATOM   1861  HA  ASP A 121     -11.216  26.831 -49.801  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121      -8.695  27.971 -51.066  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121     -10.183  27.646 -51.940  1.00  0.61           H  
ATOM   1864  N   ALA A 122      -9.125  24.619 -49.697  1.00  0.60           N  
ATOM   1865  CA  ALA A 122      -8.652  23.301 -50.123  1.00  0.60           C  
ATOM   1866  C   ALA A 122      -9.757  22.295 -50.410  1.00  0.60           C  
ATOM   1867  O   ALA A 122     -10.839  22.351 -49.827  1.00  0.60           O  
ATOM   1868  CB  ALA A 122      -7.763  22.711 -49.057  1.00  0.60           C  
ATOM   1869  H   ALA A 122      -8.955  24.899 -48.734  1.00  0.60           H  
ATOM   1870  HA  ALA A 122      -8.075  23.438 -51.036  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122      -7.373  21.749 -49.391  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122      -6.956  23.382 -48.869  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122      -8.336  22.573 -48.145  1.00  0.60           H  
ATOM   1874  N   ASP A 123      -9.449  21.332 -51.280  1.00  0.60           N  
ATOM   1875  CA  ASP A 123     -10.310  20.182 -51.486  1.00  0.60           C  
ATOM   1876  C   ASP A 123      -9.889  19.072 -50.527  1.00  0.60           C  
ATOM   1877  O   ASP A 123     -10.726  18.287 -50.095  1.00  0.60           O  
ATOM   1878  CB  ASP A 123     -10.248  19.632 -52.918  1.00  0.60           C  
ATOM   1879  CG  ASP A 123     -10.762  20.594 -53.992  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123     -11.863  21.072 -53.873  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123     -10.066  20.776 -54.962  1.00  0.60           O  
ATOM   1882  H   ASP A 123      -8.565  21.373 -51.770  1.00  0.60           H  
ATOM   1883  HA  ASP A 123     -11.338  20.464 -51.260  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123      -9.206  19.401 -53.156  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123     -10.809  18.702 -52.975  1.00  0.60           H  
ATOM   1886  N   PHE A 124      -8.587  18.998 -50.197  1.00  0.60           N  
ATOM   1887  CA  PHE A 124      -8.120  17.929 -49.288  1.00  0.60           C  
ATOM   1888  C   PHE A 124      -6.865  18.287 -48.489  1.00  0.60           C  
ATOM   1889  O   PHE A 124      -6.200  19.300 -48.747  1.00  0.60           O  
ATOM   1890  CB  PHE A 124      -7.924  16.593 -50.042  1.00  0.60           C  
ATOM   1891  CG  PHE A 124      -6.834  16.517 -51.068  1.00  0.60           C  
ATOM   1892  CD1 PHE A 124      -5.597  15.951 -50.773  1.00  0.60           C  
ATOM   1893  CD2 PHE A 124      -7.039  17.023 -52.325  1.00  0.60           C  
ATOM   1894  CE1 PHE A 124      -4.607  15.889 -51.740  1.00  0.60           C  
ATOM   1895  CE2 PHE A 124      -6.059  16.975 -53.274  1.00  0.60           C  
ATOM   1896  CZ  PHE A 124      -4.837  16.407 -52.987  1.00  0.60           C  
ATOM   1897  H   PHE A 124      -7.939  19.673 -50.608  1.00  0.60           H  
ATOM   1898  HA  PHE A 124      -8.908  17.750 -48.556  1.00  0.60           H  
ATOM   1899 1HB  PHE A 124      -7.738  15.803 -49.307  1.00  0.60           H  
ATOM   1900 2HB  PHE A 124      -8.855  16.339 -50.540  1.00  0.60           H  
ATOM   1901  HD1 PHE A 124      -5.415  15.543 -49.772  1.00  0.60           H  
ATOM   1902  HD2 PHE A 124      -7.997  17.471 -52.565  1.00  0.60           H  
ATOM   1903  HE1 PHE A 124      -3.646  15.440 -51.514  1.00  0.60           H  
ATOM   1904  HE2 PHE A 124      -6.256  17.392 -54.259  1.00  0.60           H  
ATOM   1905  HZ  PHE A 124      -4.062  16.371 -53.746  1.00  0.60           H  
ATOM   1906  N   ILE A 125      -6.553  17.432 -47.517  1.00  0.60           N  
ATOM   1907  CA  ILE A 125      -5.355  17.556 -46.686  1.00  0.60           C  
ATOM   1908  C   ILE A 125      -4.443  16.373 -46.997  1.00  0.60           C  
ATOM   1909  O   ILE A 125      -4.913  15.232 -47.015  1.00  0.60           O  
ATOM   1910  CB  ILE A 125      -5.748  17.451 -45.211  1.00  0.60           C  
ATOM   1911  CG1 ILE A 125      -6.741  18.507 -44.891  1.00  0.60           C  
ATOM   1912  CG2 ILE A 125      -4.496  17.576 -44.298  1.00  0.60           C  
ATOM   1913  CD1 ILE A 125      -7.479  18.216 -43.648  1.00  0.60           C  
ATOM   1914  H   ILE A 125      -7.187  16.651 -47.327  1.00  0.60           H  
ATOM   1915  HA  ILE A 125      -4.842  18.489 -46.902  1.00  0.60           H  
ATOM   1916  HB  ILE A 125      -6.226  16.500 -45.040  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 125      -6.233  19.464 -44.785  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 125      -7.451  18.583 -45.696  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 125      -4.794  17.499 -43.257  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 125      -3.788  16.779 -44.530  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 125      -4.018  18.546 -44.470  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 125      -8.181  18.972 -43.488  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 125      -8.018  17.287 -43.764  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 125      -6.796  18.146 -42.804  1.00  0.60           H  
ATOM   1925  N   LEU A 126      -3.170  16.627 -47.282  1.00  0.61           N  
ATOM   1926  CA  LEU A 126      -2.258  15.523 -47.547  1.00  0.61           C  
ATOM   1927  C   LEU A 126      -1.168  15.494 -46.488  1.00  0.61           C  
ATOM   1928  O   LEU A 126      -0.289  16.363 -46.442  1.00  0.61           O  
ATOM   1929  CB  LEU A 126      -1.629  15.634 -48.938  1.00  0.61           C  
ATOM   1930  CG  LEU A 126      -0.722  14.509 -49.323  1.00  0.61           C  
ATOM   1931  CD1 LEU A 126      -1.554  13.298 -49.311  1.00  0.61           C  
ATOM   1932  CD2 LEU A 126      -0.108  14.743 -50.724  1.00  0.61           C  
ATOM   1933  H   LEU A 126      -2.841  17.586 -47.276  1.00  0.61           H  
ATOM   1934  HA  LEU A 126      -2.810  14.588 -47.494  1.00  0.61           H  
ATOM   1935 1HB  LEU A 126      -2.410  15.704 -49.669  1.00  0.61           H  
ATOM   1936 2HB  LEU A 126      -1.062  16.506 -48.959  1.00  0.61           H  
ATOM   1937  HG  LEU A 126       0.068  14.392 -48.589  1.00  0.61           H  
ATOM   1938 1HD1 LEU A 126      -0.975  12.461 -49.562  1.00  0.61           H  
ATOM   1939 2HD1 LEU A 126      -1.964  13.162 -48.320  1.00  0.61           H  
ATOM   1940 3HD1 LEU A 126      -2.363  13.414 -50.030  1.00  0.61           H  
ATOM   1941 1HD2 LEU A 126       0.526  13.894 -50.991  1.00  0.61           H  
ATOM   1942 2HD2 LEU A 126      -0.908  14.839 -51.457  1.00  0.61           H  
ATOM   1943 3HD2 LEU A 126       0.491  15.650 -50.721  1.00  0.61           H  
ATOM   1944  N   ALA A 127      -1.232  14.480 -45.643  1.00  0.64           N  
ATOM   1945  CA  ALA A 127      -0.293  14.306 -44.556  1.00  0.64           C  
ATOM   1946  C   ALA A 127       0.886  13.511 -45.093  1.00  0.64           C  
ATOM   1947  O   ALA A 127       0.694  12.430 -45.636  1.00  0.64           O  
ATOM   1948  CB  ALA A 127      -0.985  13.633 -43.397  1.00  0.64           C  
ATOM   1949  H   ALA A 127      -1.972  13.790 -45.770  1.00  0.64           H  
ATOM   1950  HA  ALA A 127       0.073  15.282 -44.239  1.00  0.64           H  
ATOM   1951 1HB  ALA A 127      -0.309  13.519 -42.617  1.00  0.64           H  
ATOM   1952 2HB  ALA A 127      -1.819  14.250 -43.065  1.00  0.64           H  
ATOM   1953 3HB  ALA A 127      -1.355  12.664 -43.705  1.00  0.64           H  
ATOM   1954  N   ILE A 128       2.080  14.071 -45.009  1.00  0.67           N  
ATOM   1955  CA  ILE A 128       3.279  13.486 -45.608  1.00  0.67           C  
ATOM   1956  C   ILE A 128       4.325  13.091 -44.576  1.00  0.67           C  
ATOM   1957  O   ILE A 128       4.729  13.905 -43.744  1.00  0.67           O  
ATOM   1958  CB  ILE A 128       3.881  14.523 -46.576  1.00  0.67           C  
ATOM   1959  CG1 ILE A 128       2.863  14.861 -47.650  1.00  0.67           C  
ATOM   1960  CG2 ILE A 128       5.169  14.010 -47.217  1.00  0.67           C  
ATOM   1961  CD1 ILE A 128       3.218  16.071 -48.396  1.00  0.67           C  
ATOM   1962  H   ILE A 128       2.159  14.964 -44.535  1.00  0.67           H  
ATOM   1963  HA  ILE A 128       2.994  12.594 -46.166  1.00  0.67           H  
ATOM   1964  HB  ILE A 128       4.094  15.444 -46.026  1.00  0.67           H  
ATOM   1965 1HG1 ILE A 128       2.800  14.026 -48.347  1.00  0.67           H  
ATOM   1966 2HG1 ILE A 128       1.891  15.019 -47.206  1.00  0.67           H  
ATOM   1967 1HG2 ILE A 128       5.566  14.767 -47.889  1.00  0.67           H  
ATOM   1968 2HG2 ILE A 128       5.896  13.803 -46.451  1.00  0.67           H  
ATOM   1969 3HG2 ILE A 128       4.963  13.097 -47.780  1.00  0.67           H  
ATOM   1970 1HD1 ILE A 128       2.470  16.261 -49.160  1.00  0.67           H  
ATOM   1971 2HD1 ILE A 128       3.258  16.904 -47.716  1.00  0.67           H  
ATOM   1972 3HD1 ILE A 128       4.187  15.923 -48.844  1.00  0.67           H  
ATOM   1973  N   GLU A 129       4.795  11.853 -44.634  1.00  0.71           N  
ATOM   1974  CA  GLU A 129       5.795  11.422 -43.650  1.00  0.71           C  
ATOM   1975  C   GLU A 129       7.134  12.156 -43.621  1.00  0.71           C  
ATOM   1976  O   GLU A 129       7.700  12.313 -42.543  1.00  0.71           O  
ATOM   1977  CB  GLU A 129       6.117   9.955 -43.799  1.00  0.71           C  
ATOM   1978  CG  GLU A 129       5.080   9.056 -43.333  1.00  0.71           C  
ATOM   1979  CD  GLU A 129       5.419   7.639 -43.593  1.00  0.71           C  
ATOM   1980  OE1 GLU A 129       6.104   7.381 -44.552  1.00  0.71           O  
ATOM   1981  OE2 GLU A 129       5.002   6.804 -42.857  1.00  0.71           O  
ATOM   1982  H   GLU A 129       4.418  11.208 -45.339  1.00  0.71           H  
ATOM   1983  HA  GLU A 129       5.344  11.547 -42.668  1.00  0.71           H  
ATOM   1984 1HB  GLU A 129       6.296   9.733 -44.837  1.00  0.71           H  
ATOM   1985 2HB  GLU A 129       7.034   9.729 -43.253  1.00  0.71           H  
ATOM   1986 1HG  GLU A 129       4.960   9.215 -42.273  1.00  0.71           H  
ATOM   1987 2HG  GLU A 129       4.146   9.318 -43.828  1.00  0.71           H  
ATOM   1988  N   THR A 130       7.671  12.573 -44.766  1.00  0.75           N  
ATOM   1989  CA  THR A 130       8.997  13.181 -44.704  1.00  0.75           C  
ATOM   1990  C   THR A 130       9.029  14.635 -45.128  1.00  0.75           C  
ATOM   1991  O   THR A 130       8.336  15.043 -46.066  1.00  0.75           O  
ATOM   1992  CB  THR A 130       9.980  12.425 -45.617  1.00  0.75           C  
ATOM   1993  OG1 THR A 130       9.548  12.546 -46.998  1.00  0.75           O  
ATOM   1994  CG2 THR A 130      10.014  10.955 -45.235  1.00  0.75           C  
ATOM   1995  H   THR A 130       7.183  12.446 -45.641  1.00  0.75           H  
ATOM   1996  HA  THR A 130       9.362  13.129 -43.678  1.00  0.75           H  
ATOM   1997  HB  THR A 130      10.974  12.855 -45.512  1.00  0.75           H  
ATOM   1998  HG1 THR A 130       8.891  11.857 -47.184  1.00  0.75           H  
ATOM   1999 1HG2 THR A 130      10.708  10.423 -45.885  1.00  0.75           H  
ATOM   2000 2HG2 THR A 130      10.336  10.855 -44.198  1.00  0.75           H  
ATOM   2001 3HG2 THR A 130       9.021  10.522 -45.346  1.00  0.75           H  
ATOM   2002  N   SER A 131       9.947  15.386 -44.506  1.00  0.78           N  
ATOM   2003  CA  SER A 131      10.188  16.778 -44.867  1.00  0.78           C  
ATOM   2004  C   SER A 131      10.790  16.880 -46.267  1.00  0.78           C  
ATOM   2005  O   SER A 131      10.673  17.903 -46.942  1.00  0.78           O  
ATOM   2006  CB  SER A 131      11.105  17.413 -43.839  1.00  0.78           C  
ATOM   2007  OG  SER A 131      12.383  16.835 -43.875  1.00  0.78           O  
ATOM   2008  H   SER A 131      10.474  14.978 -43.744  1.00  0.78           H  
ATOM   2009  HA  SER A 131       9.237  17.307 -44.849  1.00  0.78           H  
ATOM   2010 1HB  SER A 131      11.179  18.483 -44.028  1.00  0.78           H  
ATOM   2011 2HB  SER A 131      10.673  17.285 -42.847  1.00  0.78           H  
ATOM   2012  HG  SER A 131      12.803  17.168 -44.673  1.00  0.78           H  
ATOM   2013  N   GLY A 132      11.429  15.791 -46.698  1.00  0.79           N  
ATOM   2014  CA  GLY A 132      12.023  15.686 -48.020  1.00  0.79           C  
ATOM   2015  C   GLY A 132      10.945  15.765 -49.087  1.00  0.79           C  
ATOM   2016  O   GLY A 132      10.989  16.631 -49.965  1.00  0.79           O  
ATOM   2017  H   GLY A 132      11.488  15.003 -46.074  1.00  0.79           H  
ATOM   2018 1HA  GLY A 132      12.745  16.489 -48.164  1.00  0.79           H  
ATOM   2019 2HA  GLY A 132      12.560  14.742 -48.106  1.00  0.79           H  
ATOM   2020  N   MET A 133       9.963  14.856 -49.014  1.00  0.79           N  
ATOM   2021  CA  MET A 133       8.912  14.865 -50.020  1.00  0.79           C  
ATOM   2022  C   MET A 133       8.064  16.112 -49.910  1.00  0.79           C  
ATOM   2023  O   MET A 133       7.680  16.690 -50.923  1.00  0.79           O  
ATOM   2024  CB  MET A 133       8.046  13.630 -49.926  1.00  0.79           C  
ATOM   2025  CG  MET A 133       7.018  13.532 -51.021  1.00  0.79           C  
ATOM   2026  SD  MET A 133       7.736  13.438 -52.710  1.00  0.79           S  
ATOM   2027  CE  MET A 133       8.320  11.725 -52.852  1.00  0.79           C  
ATOM   2028  H   MET A 133       9.936  14.158 -48.266  1.00  0.79           H  
ATOM   2029  HA  MET A 133       9.380  14.873 -51.001  1.00  0.79           H  
ATOM   2030 1HB  MET A 133       8.671  12.741 -49.966  1.00  0.79           H  
ATOM   2031 2HB  MET A 133       7.532  13.620 -48.966  1.00  0.79           H  
ATOM   2032 1HG  MET A 133       6.425  12.669 -50.840  1.00  0.79           H  
ATOM   2033 2HG  MET A 133       6.370  14.399 -50.964  1.00  0.79           H  
ATOM   2034 1HE  MET A 133       8.770  11.570 -53.833  1.00  0.79           H  
ATOM   2035 2HE  MET A 133       9.063  11.529 -52.082  1.00  0.79           H  
ATOM   2036 3HE  MET A 133       7.489  11.036 -52.736  1.00  0.79           H  
ATOM   2037  N   PHE A 134       7.810  16.556 -48.687  1.00  0.78           N  
ATOM   2038  CA  PHE A 134       7.016  17.748 -48.463  1.00  0.78           C  
ATOM   2039  C   PHE A 134       7.628  18.937 -49.184  1.00  0.78           C  
ATOM   2040  O   PHE A 134       6.956  19.587 -49.986  1.00  0.78           O  
ATOM   2041  CB  PHE A 134       6.967  17.982 -46.967  1.00  0.78           C  
ATOM   2042  CG  PHE A 134       6.306  19.205 -46.428  1.00  0.78           C  
ATOM   2043  CD1 PHE A 134       4.930  19.321 -46.329  1.00  0.78           C  
ATOM   2044  CD2 PHE A 134       7.093  20.231 -45.921  1.00  0.78           C  
ATOM   2045  CE1 PHE A 134       4.371  20.431 -45.741  1.00  0.78           C  
ATOM   2046  CE2 PHE A 134       6.522  21.334 -45.333  1.00  0.78           C  
ATOM   2047  CZ  PHE A 134       5.155  21.426 -45.241  1.00  0.78           C  
ATOM   2048  H   PHE A 134       8.152  16.040 -47.874  1.00  0.78           H  
ATOM   2049  HA  PHE A 134       6.011  17.581 -48.847  1.00  0.78           H  
ATOM   2050 1HB  PHE A 134       6.496  17.116 -46.496  1.00  0.78           H  
ATOM   2051 2HB  PHE A 134       7.982  17.998 -46.615  1.00  0.78           H  
ATOM   2052  HD1 PHE A 134       4.298  18.531 -46.698  1.00  0.78           H  
ATOM   2053  HD2 PHE A 134       8.182  20.141 -45.980  1.00  0.78           H  
ATOM   2054  HE1 PHE A 134       3.310  20.514 -45.657  1.00  0.78           H  
ATOM   2055  HE2 PHE A 134       7.156  22.121 -44.932  1.00  0.78           H  
ATOM   2056  HZ  PHE A 134       4.696  22.284 -44.766  1.00  0.78           H  
ATOM   2057  N   ALA A 135       8.916  19.201 -48.942  1.00  0.76           N  
ATOM   2058  CA  ALA A 135       9.573  20.328 -49.581  1.00  0.76           C  
ATOM   2059  C   ALA A 135       9.551  20.204 -51.097  1.00  0.76           C  
ATOM   2060  O   ALA A 135       9.353  21.197 -51.802  1.00  0.76           O  
ATOM   2061  CB  ALA A 135      11.001  20.426 -49.100  1.00  0.76           C  
ATOM   2062  H   ALA A 135       9.452  18.631 -48.288  1.00  0.76           H  
ATOM   2063  HA  ALA A 135       9.038  21.233 -49.304  1.00  0.76           H  
ATOM   2064 1HB  ALA A 135      11.485  21.284 -49.559  1.00  0.76           H  
ATOM   2065 2HB  ALA A 135      11.007  20.538 -48.016  1.00  0.76           H  
ATOM   2066 3HB  ALA A 135      11.535  19.512 -49.373  1.00  0.76           H  
ATOM   2067  N   ARG A 136       9.721  18.988 -51.607  1.00  0.74           N  
ATOM   2068  CA  ARG A 136       9.703  18.784 -53.042  1.00  0.74           C  
ATOM   2069  C   ARG A 136       8.324  19.067 -53.639  1.00  0.74           C  
ATOM   2070  O   ARG A 136       8.200  19.757 -54.661  1.00  0.74           O  
ATOM   2071  CB  ARG A 136      10.134  17.368 -53.323  1.00  0.74           C  
ATOM   2072  CG  ARG A 136      11.605  17.109 -53.069  1.00  0.74           C  
ATOM   2073  CD  ARG A 136      11.968  15.683 -53.250  1.00  0.74           C  
ATOM   2074  NE  ARG A 136      13.356  15.438 -52.892  1.00  0.74           N  
ATOM   2075  CZ  ARG A 136      13.973  14.240 -52.950  1.00  0.74           C  
ATOM   2076  NH1 ARG A 136      13.332  13.181 -53.383  1.00  0.74           N  
ATOM   2077  NH2 ARG A 136      15.232  14.126 -52.572  1.00  0.74           N  
ATOM   2078  H   ARG A 136       9.899  18.188 -50.993  1.00  0.74           H  
ATOM   2079  HA  ARG A 136      10.425  19.463 -53.494  1.00  0.74           H  
ATOM   2080 1HB  ARG A 136       9.579  16.696 -52.676  1.00  0.74           H  
ATOM   2081 2HB  ARG A 136       9.904  17.105 -54.297  1.00  0.74           H  
ATOM   2082 1HG  ARG A 136      12.185  17.688 -53.787  1.00  0.74           H  
ATOM   2083 2HG  ARG A 136      11.871  17.423 -52.068  1.00  0.74           H  
ATOM   2084 1HD  ARG A 136      11.333  15.065 -52.612  1.00  0.74           H  
ATOM   2085 2HD  ARG A 136      11.831  15.398 -54.287  1.00  0.74           H  
ATOM   2086  HE  ARG A 136      13.894  16.224 -52.550  1.00  0.74           H  
ATOM   2087 1HH1 ARG A 136      12.373  13.257 -53.680  1.00  0.74           H  
ATOM   2088 2HH1 ARG A 136      13.820  12.296 -53.432  1.00  0.74           H  
ATOM   2089 1HH2 ARG A 136      15.736  14.935 -52.237  1.00  0.74           H  
ATOM   2090 2HH2 ARG A 136      15.690  13.224 -52.609  1.00  0.74           H  
ATOM   2091  N   LEU A 137       7.274  18.630 -52.948  1.00  0.73           N  
ATOM   2092  CA  LEU A 137       5.929  18.876 -53.430  1.00  0.73           C  
ATOM   2093  C   LEU A 137       5.631  20.373 -53.371  1.00  0.73           C  
ATOM   2094  O   LEU A 137       4.906  20.915 -54.217  1.00  0.73           O  
ATOM   2095  CB  LEU A 137       4.898  18.063 -52.626  1.00  0.73           C  
ATOM   2096  CG  LEU A 137       4.972  16.526 -52.829  1.00  0.73           C  
ATOM   2097  CD1 LEU A 137       3.925  15.859 -51.982  1.00  0.73           C  
ATOM   2098  CD2 LEU A 137       4.831  16.194 -54.252  1.00  0.73           C  
ATOM   2099  H   LEU A 137       7.413  18.082 -52.099  1.00  0.73           H  
ATOM   2100  HA  LEU A 137       5.874  18.559 -54.470  1.00  0.73           H  
ATOM   2101 1HB  LEU A 137       5.073  18.261 -51.563  1.00  0.73           H  
ATOM   2102 2HB  LEU A 137       3.906  18.391 -52.872  1.00  0.73           H  
ATOM   2103  HG  LEU A 137       5.933  16.175 -52.499  1.00  0.73           H  
ATOM   2104 1HD1 LEU A 137       3.993  14.776 -52.089  1.00  0.73           H  
ATOM   2105 2HD1 LEU A 137       4.110  16.132 -50.984  1.00  0.73           H  
ATOM   2106 3HD1 LEU A 137       2.931  16.198 -52.284  1.00  0.73           H  
ATOM   2107 1HD2 LEU A 137       4.914  15.119 -54.382  1.00  0.73           H  
ATOM   2108 2HD2 LEU A 137       3.863  16.537 -54.617  1.00  0.73           H  
ATOM   2109 3HD2 LEU A 137       5.635  16.687 -54.789  1.00  0.73           H  
ATOM   2110  N   ASN A 138       6.222  21.065 -52.391  1.00  0.73           N  
ATOM   2111  CA  ASN A 138       6.010  22.493 -52.255  1.00  0.73           C  
ATOM   2112  C   ASN A 138       6.663  23.224 -53.426  1.00  0.73           C  
ATOM   2113  O   ASN A 138       6.048  24.085 -54.058  1.00  0.73           O  
ATOM   2114  CB  ASN A 138       6.598  22.999 -50.956  1.00  0.73           C  
ATOM   2115  CG  ASN A 138       5.916  22.434 -49.825  1.00  0.73           C  
ATOM   2116  OD1 ASN A 138       4.841  21.879 -50.009  1.00  0.73           O  
ATOM   2117  ND2 ASN A 138       6.486  22.540 -48.657  1.00  0.73           N  
ATOM   2118  H   ASN A 138       6.789  20.574 -51.698  1.00  0.73           H  
ATOM   2119  HA  ASN A 138       4.945  22.696 -52.282  1.00  0.73           H  
ATOM   2120 1HB  ASN A 138       7.652  22.766 -50.897  1.00  0.73           H  
ATOM   2121 2HB  ASN A 138       6.496  24.081 -50.913  1.00  0.73           H  
ATOM   2122 1HD2 ASN A 138       6.047  22.149 -47.846  1.00  0.73           H  
ATOM   2123 2HD2 ASN A 138       7.367  23.007 -48.567  1.00  0.73           H  
ATOM   2124  N   ALA A 139       7.896  22.824 -53.756  1.00  0.72           N  
ATOM   2125  CA  ALA A 139       8.683  23.434 -54.829  1.00  0.72           C  
ATOM   2126  C   ALA A 139       7.981  23.350 -56.177  1.00  0.72           C  
ATOM   2127  O   ALA A 139       8.017  24.296 -56.966  1.00  0.72           O  
ATOM   2128  CB  ALA A 139      10.036  22.752 -54.908  1.00  0.72           C  
ATOM   2129  H   ALA A 139       8.331  22.091 -53.196  1.00  0.72           H  
ATOM   2130  HA  ALA A 139       8.820  24.484 -54.598  1.00  0.72           H  
ATOM   2131 1HB  ALA A 139      10.635  23.220 -55.685  1.00  0.72           H  
ATOM   2132 2HB  ALA A 139      10.542  22.843 -53.945  1.00  0.72           H  
ATOM   2133 3HB  ALA A 139       9.893  21.698 -55.143  1.00  0.72           H  
ATOM   2134  N   GLU A 140       7.288  22.241 -56.411  1.00  0.71           N  
ATOM   2135  CA  GLU A 140       6.545  22.018 -57.649  1.00  0.71           C  
ATOM   2136  C   GLU A 140       5.108  22.550 -57.592  1.00  0.71           C  
ATOM   2137  O   GLU A 140       4.323  22.352 -58.526  1.00  0.71           O  
ATOM   2138  CB  GLU A 140       6.545  20.540 -57.992  1.00  0.71           C  
ATOM   2139  CG  GLU A 140       7.923  19.957 -58.328  1.00  0.71           C  
ATOM   2140  CD  GLU A 140       8.542  20.472 -59.633  1.00  0.71           C  
ATOM   2141  OE1 GLU A 140       7.875  20.435 -60.661  1.00  0.71           O  
ATOM   2142  OE2 GLU A 140       9.681  20.886 -59.607  1.00  0.71           O  
ATOM   2143  H   GLU A 140       7.326  21.491 -55.716  1.00  0.71           H  
ATOM   2144  HA  GLU A 140       7.062  22.550 -58.447  1.00  0.71           H  
ATOM   2145 1HB  GLU A 140       6.146  19.987 -57.139  1.00  0.71           H  
ATOM   2146 2HB  GLU A 140       5.889  20.365 -58.838  1.00  0.71           H  
ATOM   2147 1HG  GLU A 140       8.595  20.197 -57.504  1.00  0.71           H  
ATOM   2148 2HG  GLU A 140       7.839  18.883 -58.390  1.00  0.71           H  
ATOM   2149  N   ARG A 141       4.756  23.201 -56.484  1.00  0.71           N  
ATOM   2150  CA  ARG A 141       3.436  23.761 -56.229  1.00  0.71           C  
ATOM   2151  C   ARG A 141       2.297  22.744 -56.291  1.00  0.71           C  
ATOM   2152  O   ARG A 141       1.193  23.075 -56.741  1.00  0.71           O  
ATOM   2153  CB  ARG A 141       3.134  24.897 -57.199  1.00  0.71           C  
ATOM   2154  CG  ARG A 141       4.078  26.080 -57.144  1.00  0.71           C  
ATOM   2155  CD  ARG A 141       3.626  27.183 -58.067  1.00  0.71           C  
ATOM   2156  NE  ARG A 141       2.389  27.859 -57.605  1.00  0.71           N  
ATOM   2157  CZ  ARG A 141       2.348  28.864 -56.714  1.00  0.71           C  
ATOM   2158  NH1 ARG A 141       3.448  29.330 -56.158  1.00  0.71           N  
ATOM   2159  NH2 ARG A 141       1.179  29.375 -56.417  1.00  0.71           N  
ATOM   2160  H   ARG A 141       5.448  23.348 -55.755  1.00  0.71           H  
ATOM   2161  HA  ARG A 141       3.455  24.182 -55.223  1.00  0.71           H  
ATOM   2162 1HB  ARG A 141       3.113  24.529 -58.220  1.00  0.71           H  
ATOM   2163 2HB  ARG A 141       2.147  25.286 -56.981  1.00  0.71           H  
ATOM   2164 1HG  ARG A 141       4.107  26.468 -56.124  1.00  0.71           H  
ATOM   2165 2HG  ARG A 141       5.082  25.763 -57.441  1.00  0.71           H  
ATOM   2166 1HD  ARG A 141       4.413  27.932 -58.143  1.00  0.71           H  
ATOM   2167 2HD  ARG A 141       3.432  26.764 -59.053  1.00  0.71           H  
ATOM   2168  HE  ARG A 141       1.466  27.565 -57.978  1.00  0.71           H  
ATOM   2169 1HH1 ARG A 141       4.344  28.931 -56.400  1.00  0.71           H  
ATOM   2170 2HH1 ARG A 141       3.392  30.088 -55.491  1.00  0.71           H  
ATOM   2171 1HH2 ARG A 141       0.343  28.975 -56.882  1.00  0.71           H  
ATOM   2172 2HH2 ARG A 141       1.095  30.129 -55.757  1.00  0.71           H  
ATOM   2173  N   PHE A 142       2.529  21.536 -55.760  1.00  0.70           N  
ATOM   2174  CA  PHE A 142       1.504  20.494 -55.727  1.00  0.70           C  
ATOM   2175  C   PHE A 142       0.251  21.034 -55.067  1.00  0.70           C  
ATOM   2176  O   PHE A 142      -0.857  20.868 -55.583  1.00  0.70           O  
ATOM   2177  CB  PHE A 142       1.993  19.266 -54.963  1.00  0.70           C  
ATOM   2178  CG  PHE A 142       0.959  18.166 -54.803  1.00  0.70           C  
ATOM   2179  CD1 PHE A 142       0.707  17.244 -55.800  1.00  0.70           C  
ATOM   2180  CD2 PHE A 142       0.224  18.079 -53.639  1.00  0.70           C  
ATOM   2181  CE1 PHE A 142      -0.264  16.273 -55.623  1.00  0.70           C  
ATOM   2182  CE2 PHE A 142      -0.742  17.108 -53.455  1.00  0.70           C  
ATOM   2183  CZ  PHE A 142      -0.987  16.201 -54.451  1.00  0.70           C  
ATOM   2184  H   PHE A 142       3.451  21.331 -55.371  1.00  0.70           H  
ATOM   2185  HA  PHE A 142       1.267  20.203 -56.751  1.00  0.70           H  
ATOM   2186 1HB  PHE A 142       2.869  18.850 -55.462  1.00  0.70           H  
ATOM   2187 2HB  PHE A 142       2.304  19.579 -53.973  1.00  0.70           H  
ATOM   2188  HD1 PHE A 142       1.262  17.284 -56.734  1.00  0.70           H  
ATOM   2189  HD2 PHE A 142       0.418  18.804 -52.868  1.00  0.70           H  
ATOM   2190  HE1 PHE A 142      -0.458  15.567 -56.426  1.00  0.70           H  
ATOM   2191  HE2 PHE A 142      -1.311  17.067 -52.524  1.00  0.70           H  
ATOM   2192  HZ  PHE A 142      -1.745  15.436 -54.322  1.00  0.70           H  
ATOM   2193  N   TRP A 143       0.438  21.693 -53.922  1.00  0.70           N  
ATOM   2194  CA  TRP A 143      -0.650  22.291 -53.151  1.00  0.70           C  
ATOM   2195  C   TRP A 143      -1.527  23.277 -53.915  1.00  0.70           C  
ATOM   2196  O   TRP A 143      -2.697  23.470 -53.566  1.00  0.70           O  
ATOM   2197  CB  TRP A 143      -0.081  23.026 -51.936  1.00  0.70           C  
ATOM   2198  CG  TRP A 143       0.894  24.137 -52.246  1.00  0.70           C  
ATOM   2199  CD1 TRP A 143       2.244  24.003 -52.281  1.00  0.70           C  
ATOM   2200  CD2 TRP A 143       0.623  25.533 -52.563  1.00  0.70           C  
ATOM   2201  NE1 TRP A 143       2.836  25.209 -52.586  1.00  0.70           N  
ATOM   2202  CE2 TRP A 143       1.857  26.151 -52.763  1.00  0.70           C  
ATOM   2203  CE3 TRP A 143      -0.550  26.294 -52.692  1.00  0.70           C  
ATOM   2204  CZ2 TRP A 143       1.959  27.488 -53.082  1.00  0.70           C  
ATOM   2205  CZ3 TRP A 143      -0.443  27.628 -53.014  1.00  0.70           C  
ATOM   2206  CH2 TRP A 143       0.779  28.211 -53.200  1.00  0.70           C  
ATOM   2207  H   TRP A 143       1.383  21.784 -53.574  1.00  0.70           H  
ATOM   2208  HA  TRP A 143      -1.283  21.481 -52.791  1.00  0.70           H  
ATOM   2209 1HB  TRP A 143      -0.895  23.466 -51.383  1.00  0.70           H  
ATOM   2210 2HB  TRP A 143       0.406  22.326 -51.285  1.00  0.70           H  
ATOM   2211  HD1 TRP A 143       2.771  23.075 -52.088  1.00  0.70           H  
ATOM   2212  HE1 TRP A 143       3.838  25.381 -52.671  1.00  0.70           H  
ATOM   2213  HE3 TRP A 143      -1.522  25.837 -52.549  1.00  0.70           H  
ATOM   2214  HZ2 TRP A 143       2.923  27.975 -53.236  1.00  0.70           H  
ATOM   2215  HZ3 TRP A 143      -1.361  28.208 -53.118  1.00  0.70           H  
ATOM   2216  HH2 TRP A 143       0.827  29.271 -53.449  1.00  0.70           H  
ATOM   2217  N   ASP A 144      -0.986  23.896 -54.962  1.00  0.69           N  
ATOM   2218  CA  ASP A 144      -1.735  24.869 -55.724  1.00  0.69           C  
ATOM   2219  C   ASP A 144      -2.521  24.113 -56.770  1.00  0.69           C  
ATOM   2220  O   ASP A 144      -3.742  24.238 -56.865  1.00  0.69           O  
ATOM   2221  CB  ASP A 144      -0.771  25.892 -56.349  1.00  0.69           C  
ATOM   2222  CG  ASP A 144      -1.393  27.132 -56.964  1.00  0.69           C  
ATOM   2223  OD1 ASP A 144      -2.444  27.533 -56.539  1.00  0.69           O  
ATOM   2224  OD2 ASP A 144      -0.724  27.757 -57.783  1.00  0.69           O  
ATOM   2225  H   ASP A 144      -0.044  23.670 -55.265  1.00  0.69           H  
ATOM   2226  HA  ASP A 144      -2.432  25.387 -55.067  1.00  0.69           H  
ATOM   2227 1HB  ASP A 144      -0.041  26.199 -55.607  1.00  0.69           H  
ATOM   2228 2HB  ASP A 144      -0.214  25.386 -57.136  1.00  0.69           H  
ATOM   2229  N   LYS A 145      -1.820  23.243 -57.493  1.00  0.68           N  
ATOM   2230  CA  LYS A 145      -2.410  22.499 -58.593  1.00  0.68           C  
ATOM   2231  C   LYS A 145      -3.565  21.612 -58.131  1.00  0.68           C  
ATOM   2232  O   LYS A 145      -4.550  21.438 -58.851  1.00  0.68           O  
ATOM   2233  CB  LYS A 145      -1.332  21.645 -59.257  1.00  0.68           C  
ATOM   2234  CG  LYS A 145      -0.287  22.454 -60.004  1.00  0.68           C  
ATOM   2235  CD  LYS A 145       0.770  21.568 -60.646  1.00  0.68           C  
ATOM   2236  CE  LYS A 145       1.846  22.415 -61.309  1.00  0.68           C  
ATOM   2237  NZ  LYS A 145       2.867  21.589 -61.981  1.00  0.68           N  
ATOM   2238  H   LYS A 145      -0.824  23.136 -57.297  1.00  0.68           H  
ATOM   2239  HA  LYS A 145      -2.800  23.211 -59.319  1.00  0.68           H  
ATOM   2240 1HB  LYS A 145      -0.811  21.067 -58.488  1.00  0.68           H  
ATOM   2241 2HB  LYS A 145      -1.792  20.939 -59.946  1.00  0.68           H  
ATOM   2242 1HG  LYS A 145      -0.771  23.054 -60.774  1.00  0.68           H  
ATOM   2243 2HG  LYS A 145       0.207  23.128 -59.298  1.00  0.68           H  
ATOM   2244 1HD  LYS A 145       1.237  20.945 -59.877  1.00  0.68           H  
ATOM   2245 2HD  LYS A 145       0.312  20.919 -61.391  1.00  0.68           H  
ATOM   2246 1HE  LYS A 145       1.387  23.078 -62.039  1.00  0.68           H  
ATOM   2247 2HE  LYS A 145       2.336  23.018 -60.539  1.00  0.68           H  
ATOM   2248 1HZ  LYS A 145       3.564  22.188 -62.395  1.00  0.68           H  
ATOM   2249 2HZ  LYS A 145       3.309  20.974 -61.305  1.00  0.68           H  
ATOM   2250 3HZ  LYS A 145       2.422  21.041 -62.702  1.00  0.68           H  
ATOM   2251  N   HIS A 146      -3.444  21.060 -56.925  1.00  0.66           N  
ATOM   2252  CA  HIS A 146      -4.459  20.179 -56.376  1.00  0.66           C  
ATOM   2253  C   HIS A 146      -5.319  20.761 -55.256  1.00  0.66           C  
ATOM   2254  O   HIS A 146      -6.019  19.990 -54.604  1.00  0.66           O  
ATOM   2255  CB  HIS A 146      -3.784  18.910 -55.852  1.00  0.66           C  
ATOM   2256  CG  HIS A 146      -3.182  18.090 -56.912  1.00  0.66           C  
ATOM   2257  ND1 HIS A 146      -1.966  18.385 -57.476  1.00  0.66           N  
ATOM   2258  CD2 HIS A 146      -3.608  16.954 -57.501  1.00  0.66           C  
ATOM   2259  CE1 HIS A 146      -1.677  17.474 -58.387  1.00  0.66           C  
ATOM   2260  NE2 HIS A 146      -2.660  16.598 -58.414  1.00  0.66           N  
ATOM   2261  H   HIS A 146      -2.592  21.222 -56.386  1.00  0.66           H  
ATOM   2262  HA  HIS A 146      -5.137  19.889 -57.177  1.00  0.66           H  
ATOM   2263 1HB  HIS A 146      -3.000  19.181 -55.136  1.00  0.66           H  
ATOM   2264 2HB  HIS A 146      -4.503  18.311 -55.333  1.00  0.66           H  
ATOM   2265  HD1 HIS A 146      -1.376  19.161 -57.223  1.00  0.66           H  
ATOM   2266  HD2 HIS A 146      -4.501  16.340 -57.373  1.00  0.66           H  
ATOM   2267  HE1 HIS A 146      -0.743  17.524 -58.957  1.00  0.66           H  
ATOM   2268  N   ASN A 147      -5.281  22.084 -55.007  1.00  0.64           N  
ATOM   2269  CA  ASN A 147      -6.091  22.657 -53.911  1.00  0.64           C  
ATOM   2270  C   ASN A 147      -5.892  21.841 -52.618  1.00  0.64           C  
ATOM   2271  O   ASN A 147      -6.838  21.235 -52.088  1.00  0.64           O  
ATOM   2272  CB  ASN A 147      -7.564  22.730 -54.270  1.00  0.64           C  
ATOM   2273  CG  ASN A 147      -7.887  23.585 -55.470  1.00  0.64           C  
ATOM   2274  OD1 ASN A 147      -7.260  24.622 -55.730  1.00  0.64           O  
ATOM   2275  ND2 ASN A 147      -8.892  23.163 -56.203  1.00  0.64           N  
ATOM   2276  H   ASN A 147      -4.710  22.705 -55.587  1.00  0.64           H  
ATOM   2277  HA  ASN A 147      -5.733  23.668 -53.713  1.00  0.64           H  
ATOM   2278 1HB  ASN A 147      -7.924  21.727 -54.461  1.00  0.64           H  
ATOM   2279 2HB  ASN A 147      -8.129  23.112 -53.423  1.00  0.64           H  
ATOM   2280 1HD2 ASN A 147      -9.182  23.673 -57.009  1.00  0.64           H  
ATOM   2281 2HD2 ASN A 147      -9.390  22.310 -55.922  1.00  0.64           H  
ATOM   2282  N   CYS A 148      -4.664  21.803 -52.119  1.00  0.62           N  
ATOM   2283  CA  CYS A 148      -4.392  20.926 -50.991  1.00  0.62           C  
ATOM   2284  C   CYS A 148      -3.488  21.471 -49.905  1.00  0.62           C  
ATOM   2285  O   CYS A 148      -2.471  22.105 -50.168  1.00  0.62           O  
ATOM   2286  CB  CYS A 148      -3.793  19.622 -51.489  1.00  0.62           C  
ATOM   2287  SG  CYS A 148      -3.399  18.519 -50.182  1.00  0.62           S  
ATOM   2288  H   CYS A 148      -3.922  22.348 -52.560  1.00  0.62           H  
ATOM   2289  HA  CYS A 148      -5.343  20.690 -50.528  1.00  0.62           H  
ATOM   2290 1HB  CYS A 148      -4.509  19.140 -52.141  1.00  0.62           H  
ATOM   2291 2HB  CYS A 148      -2.893  19.810 -52.065  1.00  0.62           H  
ATOM   2292  HG  CYS A 148      -4.563  18.696 -49.517  1.00  0.62           H  
ATOM   2293  N   ILE A 149      -3.888  21.222 -48.668  1.00  0.60           N  
ATOM   2294  CA  ILE A 149      -3.084  21.606 -47.519  1.00  0.60           C  
ATOM   2295  C   ILE A 149      -2.095  20.495 -47.262  1.00  0.60           C  
ATOM   2296  O   ILE A 149      -2.505  19.345 -47.121  1.00  0.60           O  
ATOM   2297  CB  ILE A 149      -3.956  21.789 -46.273  1.00  0.60           C  
ATOM   2298  CG1 ILE A 149      -4.948  22.873 -46.499  1.00  0.60           C  
ATOM   2299  CG2 ILE A 149      -3.109  22.106 -45.084  1.00  0.60           C  
ATOM   2300  CD1 ILE A 149      -5.991  22.949 -45.420  1.00  0.60           C  
ATOM   2301  H   ILE A 149      -4.749  20.689 -48.537  1.00  0.60           H  
ATOM   2302  HA  ILE A 149      -2.541  22.526 -47.735  1.00  0.60           H  
ATOM   2303  HB  ILE A 149      -4.509  20.870 -46.085  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 149      -4.422  23.823 -46.565  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 149      -5.429  22.693 -47.435  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 149      -3.735  22.226 -44.206  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 149      -2.400  21.299 -44.915  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 149      -2.571  23.035 -45.283  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 149      -6.683  23.745 -45.641  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 149      -6.531  22.003 -45.369  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 149      -5.515  23.143 -44.469  1.00  0.60           H  
ATOM   2312  N   LEU A 150      -0.808  20.802 -47.250  1.00  0.61           N  
ATOM   2313  CA  LEU A 150       0.157  19.732 -47.050  1.00  0.61           C  
ATOM   2314  C   LEU A 150       0.681  19.830 -45.640  1.00  0.61           C  
ATOM   2315  O   LEU A 150       1.013  20.924 -45.177  1.00  0.61           O  
ATOM   2316  CB  LEU A 150       1.310  19.832 -48.060  1.00  0.61           C  
ATOM   2317  CG  LEU A 150       0.874  19.885 -49.523  1.00  0.61           C  
ATOM   2318  CD1 LEU A 150       2.076  20.026 -50.448  1.00  0.61           C  
ATOM   2319  CD2 LEU A 150       0.132  18.692 -49.808  1.00  0.61           C  
ATOM   2320  H   LEU A 150      -0.521  21.774 -47.352  1.00  0.61           H  
ATOM   2321  HA  LEU A 150      -0.334  18.769 -47.174  1.00  0.61           H  
ATOM   2322 1HB  LEU A 150       1.886  20.678 -47.849  1.00  0.61           H  
ATOM   2323 2HB  LEU A 150       1.942  18.958 -47.938  1.00  0.61           H  
ATOM   2324  HG  LEU A 150       0.225  20.745 -49.668  1.00  0.61           H  
ATOM   2325 1HD1 LEU A 150       1.745  20.070 -51.479  1.00  0.61           H  
ATOM   2326 2HD1 LEU A 150       2.596  20.940 -50.203  1.00  0.61           H  
ATOM   2327 3HD1 LEU A 150       2.746  19.177 -50.319  1.00  0.61           H  
ATOM   2328 1HD2 LEU A 150      -0.231  18.707 -50.812  1.00  0.61           H  
ATOM   2329 2HD2 LEU A 150       0.766  17.828 -49.658  1.00  0.61           H  
ATOM   2330 3HD2 LEU A 150      -0.700  18.662 -49.125  1.00  0.61           H  
ATOM   2331  N   VAL A 151       0.785  18.694 -44.962  1.00  0.63           N  
ATOM   2332  CA  VAL A 151       1.296  18.692 -43.594  1.00  0.63           C  
ATOM   2333  C   VAL A 151       2.478  17.737 -43.438  1.00  0.63           C  
ATOM   2334  O   VAL A 151       2.373  16.554 -43.753  1.00  0.63           O  
ATOM   2335  CB  VAL A 151       0.171  18.300 -42.597  1.00  0.63           C  
ATOM   2336  CG1 VAL A 151       0.727  18.282 -41.171  1.00  0.63           C  
ATOM   2337  CG2 VAL A 151      -1.008  19.281 -42.718  1.00  0.63           C  
ATOM   2338  H   VAL A 151       0.485  17.825 -45.408  1.00  0.63           H  
ATOM   2339  HA  VAL A 151       1.632  19.696 -43.350  1.00  0.63           H  
ATOM   2340  HB  VAL A 151      -0.176  17.295 -42.824  1.00  0.63           H  
ATOM   2341 1HG1 VAL A 151      -0.057  17.994 -40.475  1.00  0.63           H  
ATOM   2342 2HG1 VAL A 151       1.547  17.566 -41.107  1.00  0.63           H  
ATOM   2343 3HG1 VAL A 151       1.092  19.279 -40.916  1.00  0.63           H  
ATOM   2344 1HG2 VAL A 151      -1.794  18.995 -42.021  1.00  0.63           H  
ATOM   2345 2HG2 VAL A 151      -0.660  20.282 -42.486  1.00  0.63           H  
ATOM   2346 3HG2 VAL A 151      -1.406  19.258 -43.732  1.00  0.63           H  
ATOM   2347  N   SER A 152       3.603  18.238 -42.940  1.00  0.66           N  
ATOM   2348  CA  SER A 152       4.781  17.392 -42.741  1.00  0.66           C  
ATOM   2349  C   SER A 152       4.691  16.749 -41.384  1.00  0.66           C  
ATOM   2350  O   SER A 152       4.756  17.449 -40.381  1.00  0.66           O  
ATOM   2351  CB  SER A 152       6.048  18.192 -42.815  1.00  0.66           C  
ATOM   2352  OG  SER A 152       7.168  17.402 -42.523  1.00  0.66           O  
ATOM   2353  H   SER A 152       3.629  19.226 -42.691  1.00  0.66           H  
ATOM   2354  HA  SER A 152       4.798  16.610 -43.505  1.00  0.66           H  
ATOM   2355 1HB  SER A 152       6.149  18.594 -43.786  1.00  0.66           H  
ATOM   2356 2HB  SER A 152       5.993  19.029 -42.122  1.00  0.66           H  
ATOM   2357  HG  SER A 152       7.108  16.652 -43.121  1.00  0.66           H  
ATOM   2358  N   LEU A 153       4.550  15.427 -41.351  1.00  0.70           N  
ATOM   2359  CA  LEU A 153       4.306  14.686 -40.114  1.00  0.70           C  
ATOM   2360  C   LEU A 153       5.544  14.335 -39.302  1.00  0.70           C  
ATOM   2361  O   LEU A 153       5.407  13.847 -38.185  1.00  0.70           O  
ATOM   2362  CB  LEU A 153       3.640  13.355 -40.448  1.00  0.70           C  
ATOM   2363  CG  LEU A 153       2.300  13.411 -41.132  1.00  0.70           C  
ATOM   2364  CD1 LEU A 153       1.907  11.962 -41.472  1.00  0.70           C  
ATOM   2365  CD2 LEU A 153       1.298  14.136 -40.220  1.00  0.70           C  
ATOM   2366  H   LEU A 153       4.557  14.919 -42.234  1.00  0.70           H  
ATOM   2367  HA  LEU A 153       3.647  15.285 -39.486  1.00  0.70           H  
ATOM   2368 1HB  LEU A 153       4.308  12.807 -41.095  1.00  0.70           H  
ATOM   2369 2HB  LEU A 153       3.526  12.783 -39.522  1.00  0.70           H  
ATOM   2370  HG  LEU A 153       2.386  13.962 -42.073  1.00  0.70           H  
ATOM   2371 1HD1 LEU A 153       0.975  11.915 -41.986  1.00  0.70           H  
ATOM   2372 2HD1 LEU A 153       2.678  11.526 -42.111  1.00  0.70           H  
ATOM   2373 3HD1 LEU A 153       1.836  11.395 -40.560  1.00  0.70           H  
ATOM   2374 1HD2 LEU A 153       0.329  14.194 -40.674  1.00  0.70           H  
ATOM   2375 2HD2 LEU A 153       1.210  13.616 -39.283  1.00  0.70           H  
ATOM   2376 3HD2 LEU A 153       1.664  15.146 -40.039  1.00  0.70           H  
ATOM   2377  N   LYS A 154       6.745  14.522 -39.871  1.00  0.74           N  
ATOM   2378  CA  LYS A 154       8.051  14.218 -39.231  1.00  0.74           C  
ATOM   2379  C   LYS A 154       8.355  12.709 -39.052  1.00  0.74           C  
ATOM   2380  O   LYS A 154       9.421  12.223 -39.437  1.00  0.74           O  
ATOM   2381  CB  LYS A 154       8.103  14.877 -37.847  1.00  0.74           C  
ATOM   2382  CG  LYS A 154       7.930  16.387 -37.824  1.00  0.74           C  
ATOM   2383  CD  LYS A 154       9.165  17.189 -38.167  1.00  0.74           C  
ATOM   2384  CE  LYS A 154       8.856  18.681 -37.956  1.00  0.74           C  
ATOM   2385  NZ  LYS A 154      10.072  19.547 -38.022  1.00  0.74           N  
ATOM   2386  H   LYS A 154       6.753  14.916 -40.797  1.00  0.74           H  
ATOM   2387  HA  LYS A 154       8.835  14.642 -39.858  1.00  0.74           H  
ATOM   2388 1HB  LYS A 154       7.397  14.438 -37.157  1.00  0.74           H  
ATOM   2389 2HB  LYS A 154       9.087  14.688 -37.421  1.00  0.74           H  
ATOM   2390 1HG  LYS A 154       7.147  16.664 -38.531  1.00  0.74           H  
ATOM   2391 2HG  LYS A 154       7.592  16.658 -36.866  1.00  0.74           H  
ATOM   2392 1HD  LYS A 154       9.988  16.904 -37.510  1.00  0.74           H  
ATOM   2393 2HD  LYS A 154       9.451  17.019 -39.201  1.00  0.74           H  
ATOM   2394 1HE  LYS A 154       8.155  19.003 -38.725  1.00  0.74           H  
ATOM   2395 2HE  LYS A 154       8.386  18.809 -36.985  1.00  0.74           H  
ATOM   2396 1HZ  LYS A 154       9.800  20.505 -37.857  1.00  0.74           H  
ATOM   2397 2HZ  LYS A 154      10.727  19.270 -37.266  1.00  0.74           H  
ATOM   2398 3HZ  LYS A 154      10.520  19.466 -38.909  1.00  0.74           H  
ATOM   2399  N   GLY A 155       7.410  12.002 -38.443  1.00  0.77           N  
ATOM   2400  CA  GLY A 155       7.453  10.590 -38.078  1.00  0.77           C  
ATOM   2401  C   GLY A 155       6.069  10.260 -37.543  1.00  0.77           C  
ATOM   2402  O   GLY A 155       5.071  10.628 -38.160  1.00  0.77           O  
ATOM   2403  H   GLY A 155       6.584  12.522 -38.177  1.00  0.77           H  
ATOM   2404 1HA  GLY A 155       7.686   9.978 -38.950  1.00  0.77           H  
ATOM   2405 2HA  GLY A 155       8.212  10.416 -37.316  1.00  0.77           H  
ATOM   2406  N   VAL A 156       5.977   9.524 -36.442  1.00  0.79           N  
ATOM   2407  CA  VAL A 156       4.647   9.265 -35.908  1.00  0.79           C  
ATOM   2408  C   VAL A 156       4.114  10.634 -35.460  1.00  0.79           C  
ATOM   2409  O   VAL A 156       4.801  11.314 -34.699  1.00  0.79           O  
ATOM   2410  CB  VAL A 156       4.683   8.298 -34.722  1.00  0.79           C  
ATOM   2411  CG1 VAL A 156       3.295   8.160 -34.132  1.00  0.79           C  
ATOM   2412  CG2 VAL A 156       5.166   6.956 -35.200  1.00  0.79           C  
ATOM   2413  H   VAL A 156       6.805   9.194 -35.966  1.00  0.79           H  
ATOM   2414  HA  VAL A 156       4.046   8.800 -36.670  1.00  0.79           H  
ATOM   2415  HB  VAL A 156       5.347   8.690 -33.951  1.00  0.79           H  
ATOM   2416 1HG1 VAL A 156       3.320   7.474 -33.289  1.00  0.79           H  
ATOM   2417 2HG1 VAL A 156       2.938   9.136 -33.792  1.00  0.79           H  
ATOM   2418 3HG1 VAL A 156       2.620   7.770 -34.891  1.00  0.79           H  
ATOM   2419 1HG2 VAL A 156       5.192   6.257 -34.365  1.00  0.79           H  
ATOM   2420 2HG2 VAL A 156       4.479   6.598 -35.953  1.00  0.79           H  
ATOM   2421 3HG2 VAL A 156       6.162   7.053 -35.627  1.00  0.79           H  
ATOM   2422  N   PRO A 157       2.932  11.076 -35.922  1.00  0.80           N  
ATOM   2423  CA  PRO A 157       2.348  12.377 -35.649  1.00  0.80           C  
ATOM   2424  C   PRO A 157       2.211  12.711 -34.170  1.00  0.80           C  
ATOM   2425  O   PRO A 157       1.804  11.871 -33.365  1.00  0.80           O  
ATOM   2426  CB  PRO A 157       0.958  12.210 -36.251  1.00  0.80           C  
ATOM   2427  CG  PRO A 157       1.123  11.196 -37.323  1.00  0.80           C  
ATOM   2428  CD  PRO A 157       2.130  10.248 -36.837  1.00  0.80           C  
ATOM   2429  HA  PRO A 157       2.927  13.152 -36.177  1.00  0.80           H  
ATOM   2430 1HB  PRO A 157       0.271  11.869 -35.480  1.00  0.80           H  
ATOM   2431 2HB  PRO A 157       0.586  13.178 -36.620  1.00  0.80           H  
ATOM   2432 1HG  PRO A 157       0.190  10.688 -37.446  1.00  0.80           H  
ATOM   2433 2HG  PRO A 157       1.382  11.641 -38.272  1.00  0.80           H  
ATOM   2434 1HD  PRO A 157       1.676   9.397 -36.331  1.00  0.80           H  
ATOM   2435 2HD  PRO A 157       2.697   9.967 -37.726  1.00  0.80           H  
ATOM   2436  N   ALA A 158       2.504  13.968 -33.836  1.00  0.80           N  
ATOM   2437  CA  ALA A 158       2.375  14.502 -32.477  1.00  0.80           C  
ATOM   2438  C   ALA A 158       0.930  14.855 -32.205  1.00  0.80           C  
ATOM   2439  O   ALA A 158       0.144  15.018 -33.140  1.00  0.80           O  
ATOM   2440  CB  ALA A 158       3.230  15.725 -32.278  1.00  0.80           C  
ATOM   2441  H   ALA A 158       2.846  14.586 -34.561  1.00  0.80           H  
ATOM   2442  HA  ALA A 158       2.688  13.730 -31.770  1.00  0.80           H  
ATOM   2443 1HB  ALA A 158       3.118  16.091 -31.258  1.00  0.80           H  
ATOM   2444 2HB  ALA A 158       4.270  15.467 -32.455  1.00  0.80           H  
ATOM   2445 3HB  ALA A 158       2.898  16.477 -32.969  1.00  0.80           H  
ATOM   2446  N   ARG A 159       0.575  15.007 -30.937  1.00  0.78           N  
ATOM   2447  CA  ARG A 159      -0.804  15.328 -30.579  1.00  0.78           C  
ATOM   2448  C   ARG A 159      -1.290  16.635 -31.221  1.00  0.78           C  
ATOM   2449  O   ARG A 159      -2.417  16.707 -31.716  1.00  0.78           O  
ATOM   2450  CB  ARG A 159      -0.890  15.428 -29.070  1.00  0.78           C  
ATOM   2451  CG  ARG A 159      -0.691  14.084 -28.363  1.00  0.78           C  
ATOM   2452  CD  ARG A 159      -0.702  14.200 -26.883  1.00  0.78           C  
ATOM   2453  NE  ARG A 159      -0.301  12.937 -26.250  1.00  0.78           N  
ATOM   2454  CZ  ARG A 159      -1.121  11.932 -25.872  1.00  0.78           C  
ATOM   2455  NH1 ARG A 159      -2.406  12.043 -26.014  1.00  0.78           N  
ATOM   2456  NH2 ARG A 159      -0.599  10.828 -25.349  1.00  0.78           N  
ATOM   2457  H   ARG A 159       1.271  14.871 -30.206  1.00  0.78           H  
ATOM   2458  HA  ARG A 159      -1.447  14.517 -30.913  1.00  0.78           H  
ATOM   2459 1HB  ARG A 159      -0.135  16.123 -28.699  1.00  0.78           H  
ATOM   2460 2HB  ARG A 159      -1.869  15.820 -28.782  1.00  0.78           H  
ATOM   2461 1HG  ARG A 159      -1.475  13.395 -28.658  1.00  0.78           H  
ATOM   2462 2HG  ARG A 159       0.277  13.672 -28.659  1.00  0.78           H  
ATOM   2463 1HD  ARG A 159      -0.004  14.978 -26.571  1.00  0.78           H  
ATOM   2464 2HD  ARG A 159      -1.707  14.455 -26.539  1.00  0.78           H  
ATOM   2465  HE  ARG A 159       0.691  12.788 -26.122  1.00  0.78           H  
ATOM   2466 1HH1 ARG A 159      -2.804  12.883 -26.407  1.00  0.78           H  
ATOM   2467 2HH1 ARG A 159      -2.995  11.272 -25.735  1.00  0.78           H  
ATOM   2468 1HH2 ARG A 159       0.405  10.746 -25.245  1.00  0.78           H  
ATOM   2469 2HH2 ARG A 159      -1.188  10.039 -25.040  1.00  0.78           H  
ATOM   2470  N   ALA A 160      -0.421  17.651 -31.288  1.00  0.76           N  
ATOM   2471  CA  ALA A 160      -0.800  18.933 -31.896  1.00  0.76           C  
ATOM   2472  C   ALA A 160      -1.168  18.765 -33.365  1.00  0.76           C  
ATOM   2473  O   ALA A 160      -2.092  19.406 -33.867  1.00  0.76           O  
ATOM   2474  CB  ALA A 160       0.343  19.925 -31.783  1.00  0.76           C  
ATOM   2475  H   ALA A 160       0.499  17.543 -30.887  1.00  0.76           H  
ATOM   2476  HA  ALA A 160      -1.669  19.320 -31.363  1.00  0.76           H  
ATOM   2477 1HB  ALA A 160       0.044  20.883 -32.213  1.00  0.76           H  
ATOM   2478 2HB  ALA A 160       0.588  20.063 -30.729  1.00  0.76           H  
ATOM   2479 3HB  ALA A 160       1.215  19.549 -32.314  1.00  0.76           H  
ATOM   2480  N   THR A 161      -0.424  17.897 -34.046  1.00  0.73           N  
ATOM   2481  CA  THR A 161      -0.589  17.621 -35.467  1.00  0.73           C  
ATOM   2482  C   THR A 161      -1.866  16.874 -35.725  1.00  0.73           C  
ATOM   2483  O   THR A 161      -2.634  17.203 -36.631  1.00  0.73           O  
ATOM   2484  CB  THR A 161       0.581  16.787 -35.985  1.00  0.73           C  
ATOM   2485  OG1 THR A 161       1.778  17.519 -35.803  1.00  0.73           O  
ATOM   2486  CG2 THR A 161       0.405  16.411 -37.439  1.00  0.73           C  
ATOM   2487  H   THR A 161       0.287  17.388 -33.543  1.00  0.73           H  
ATOM   2488  HA  THR A 161      -0.618  18.568 -36.007  1.00  0.73           H  
ATOM   2489  HB  THR A 161       0.647  15.874 -35.407  1.00  0.73           H  
ATOM   2490  HG1 THR A 161       1.793  18.248 -36.444  1.00  0.73           H  
ATOM   2491 1HG2 THR A 161       1.259  15.817 -37.752  1.00  0.73           H  
ATOM   2492 2HG2 THR A 161      -0.507  15.831 -37.556  1.00  0.73           H  
ATOM   2493 3HG2 THR A 161       0.344  17.311 -38.046  1.00  0.73           H  
ATOM   2494  N   ARG A 162      -2.104  15.864 -34.903  1.00  0.71           N  
ATOM   2495  CA  ARG A 162      -3.287  15.046 -35.043  1.00  0.71           C  
ATOM   2496  C   ARG A 162      -4.528  15.892 -34.809  1.00  0.71           C  
ATOM   2497  O   ARG A 162      -5.498  15.811 -35.563  1.00  0.71           O  
ATOM   2498  CB  ARG A 162      -3.213  13.931 -34.030  1.00  0.71           C  
ATOM   2499  CG  ARG A 162      -2.146  12.916 -34.307  1.00  0.71           C  
ATOM   2500  CD  ARG A 162      -1.932  12.052 -33.151  1.00  0.71           C  
ATOM   2501  NE  ARG A 162      -3.082  11.218 -32.877  1.00  0.71           N  
ATOM   2502  CZ  ARG A 162      -3.306  10.614 -31.707  1.00  0.71           C  
ATOM   2503  NH1 ARG A 162      -2.445  10.746 -30.731  1.00  0.71           N  
ATOM   2504  NH2 ARG A 162      -4.386   9.892 -31.543  1.00  0.71           N  
ATOM   2505  H   ARG A 162      -1.421  15.646 -34.174  1.00  0.71           H  
ATOM   2506  HA  ARG A 162      -3.318  14.630 -36.050  1.00  0.71           H  
ATOM   2507 1HB  ARG A 162      -3.035  14.348 -33.038  1.00  0.71           H  
ATOM   2508 2HB  ARG A 162      -4.143  13.404 -34.002  1.00  0.71           H  
ATOM   2509 1HG  ARG A 162      -2.442  12.292 -35.142  1.00  0.71           H  
ATOM   2510 2HG  ARG A 162      -1.219  13.430 -34.539  1.00  0.71           H  
ATOM   2511 1HD  ARG A 162      -1.065  11.425 -33.316  1.00  0.71           H  
ATOM   2512 2HD  ARG A 162      -1.753  12.672 -32.283  1.00  0.71           H  
ATOM   2513  HE  ARG A 162      -3.765  11.092 -33.618  1.00  0.71           H  
ATOM   2514 1HH1 ARG A 162      -1.605  11.288 -30.875  1.00  0.71           H  
ATOM   2515 2HH1 ARG A 162      -2.611  10.299 -29.844  1.00  0.71           H  
ATOM   2516 1HH2 ARG A 162      -5.041   9.791 -32.308  1.00  0.71           H  
ATOM   2517 2HH2 ARG A 162      -4.563   9.433 -30.660  1.00  0.71           H  
ATOM   2518  N   ARG A 163      -4.462  16.770 -33.805  1.00  0.68           N  
ATOM   2519  CA  ARG A 163      -5.560  17.658 -33.475  1.00  0.68           C  
ATOM   2520  C   ARG A 163      -5.749  18.681 -34.611  1.00  0.68           C  
ATOM   2521  O   ARG A 163      -6.871  18.938 -35.038  1.00  0.68           O  
ATOM   2522  CB  ARG A 163      -5.274  18.325 -32.139  1.00  0.68           C  
ATOM   2523  CG  ARG A 163      -6.358  19.231 -31.543  1.00  0.68           C  
ATOM   2524  CD  ARG A 163      -7.608  18.485 -31.161  1.00  0.68           C  
ATOM   2525  NE  ARG A 163      -8.562  19.353 -30.444  1.00  0.68           N  
ATOM   2526  CZ  ARG A 163      -9.822  19.000 -30.071  1.00  0.68           C  
ATOM   2527  NH1 ARG A 163     -10.292  17.802 -30.336  1.00  0.68           N  
ATOM   2528  NH2 ARG A 163     -10.596  19.861 -29.424  1.00  0.68           N  
ATOM   2529  H   ARG A 163      -3.631  16.794 -33.214  1.00  0.68           H  
ATOM   2530  HA  ARG A 163      -6.469  17.065 -33.376  1.00  0.68           H  
ATOM   2531 1HB  ARG A 163      -5.089  17.550 -31.409  1.00  0.68           H  
ATOM   2532 2HB  ARG A 163      -4.351  18.876 -32.219  1.00  0.68           H  
ATOM   2533 1HG  ARG A 163      -5.966  19.709 -30.646  1.00  0.68           H  
ATOM   2534 2HG  ARG A 163      -6.618  19.985 -32.273  1.00  0.68           H  
ATOM   2535 1HD  ARG A 163      -8.099  18.103 -32.059  1.00  0.68           H  
ATOM   2536 2HD  ARG A 163      -7.354  17.650 -30.516  1.00  0.68           H  
ATOM   2537  HE  ARG A 163      -8.251  20.280 -30.201  1.00  0.68           H  
ATOM   2538 1HH1 ARG A 163      -9.714  17.102 -30.814  1.00  0.68           H  
ATOM   2539 2HH1 ARG A 163     -11.224  17.552 -30.050  1.00  0.68           H  
ATOM   2540 1HH2 ARG A 163     -10.265  20.786 -29.199  1.00  0.68           H  
ATOM   2541 2HH2 ARG A 163     -11.525  19.586 -29.146  1.00  0.68           H  
ATOM   2542  N   PHE A 164      -4.650  19.235 -35.141  1.00  0.66           N  
ATOM   2543  CA  PHE A 164      -4.703  20.191 -36.253  1.00  0.66           C  
ATOM   2544  C   PHE A 164      -5.398  19.586 -37.467  1.00  0.66           C  
ATOM   2545  O   PHE A 164      -6.334  20.179 -38.019  1.00  0.66           O  
ATOM   2546  CB  PHE A 164      -3.286  20.622 -36.627  1.00  0.66           C  
ATOM   2547  CG  PHE A 164      -3.132  21.531 -37.796  1.00  0.66           C  
ATOM   2548  CD1 PHE A 164      -3.416  22.889 -37.694  1.00  0.66           C  
ATOM   2549  CD2 PHE A 164      -2.650  21.036 -39.000  1.00  0.66           C  
ATOM   2550  CE1 PHE A 164      -3.226  23.720 -38.779  1.00  0.66           C  
ATOM   2551  CE2 PHE A 164      -2.462  21.865 -40.066  1.00  0.66           C  
ATOM   2552  CZ  PHE A 164      -2.748  23.197 -39.952  1.00  0.66           C  
ATOM   2553  H   PHE A 164      -3.734  19.019 -34.751  1.00  0.66           H  
ATOM   2554  HA  PHE A 164      -5.265  21.066 -35.928  1.00  0.66           H  
ATOM   2555 1HB  PHE A 164      -2.836  21.108 -35.770  1.00  0.66           H  
ATOM   2556 2HB  PHE A 164      -2.693  19.739 -36.822  1.00  0.66           H  
ATOM   2557  HD1 PHE A 164      -3.783  23.290 -36.748  1.00  0.66           H  
ATOM   2558  HD2 PHE A 164      -2.415  19.974 -39.082  1.00  0.66           H  
ATOM   2559  HE1 PHE A 164      -3.443  24.784 -38.704  1.00  0.66           H  
ATOM   2560  HE2 PHE A 164      -2.081  21.474 -41.003  1.00  0.66           H  
ATOM   2561  HZ  PHE A 164      -2.584  23.829 -40.787  1.00  0.66           H  
ATOM   2562  N   ILE A 165      -4.954  18.392 -37.871  1.00  0.65           N  
ATOM   2563  CA  ILE A 165      -5.540  17.716 -39.015  1.00  0.65           C  
ATOM   2564  C   ILE A 165      -7.002  17.397 -38.737  1.00  0.65           C  
ATOM   2565  O   ILE A 165      -7.852  17.592 -39.610  1.00  0.65           O  
ATOM   2566  CB  ILE A 165      -4.770  16.442 -39.394  1.00  0.65           C  
ATOM   2567  CG1 ILE A 165      -3.368  16.802 -39.936  1.00  0.65           C  
ATOM   2568  CG2 ILE A 165      -5.530  15.703 -40.439  1.00  0.65           C  
ATOM   2569  CD1 ILE A 165      -2.448  15.611 -40.083  1.00  0.65           C  
ATOM   2570  H   ILE A 165      -4.184  17.947 -37.370  1.00  0.65           H  
ATOM   2571  HA  ILE A 165      -5.498  18.392 -39.867  1.00  0.65           H  
ATOM   2572  HB  ILE A 165      -4.640  15.820 -38.505  1.00  0.65           H  
ATOM   2573 1HG1 ILE A 165      -3.478  17.278 -40.909  1.00  0.65           H  
ATOM   2574 2HG1 ILE A 165      -2.900  17.513 -39.252  1.00  0.65           H  
ATOM   2575 1HG2 ILE A 165      -4.991  14.800 -40.698  1.00  0.65           H  
ATOM   2576 2HG2 ILE A 165      -6.500  15.452 -40.052  1.00  0.65           H  
ATOM   2577 3HG2 ILE A 165      -5.645  16.327 -41.320  1.00  0.65           H  
ATOM   2578 1HD1 ILE A 165      -1.484  15.940 -40.465  1.00  0.65           H  
ATOM   2579 2HD1 ILE A 165      -2.314  15.142 -39.109  1.00  0.65           H  
ATOM   2580 3HD1 ILE A 165      -2.885  14.894 -40.774  1.00  0.65           H  
ATOM   2581  N   LYS A 166      -7.309  16.900 -37.529  1.00  0.65           N  
ATOM   2582  CA  LYS A 166      -8.688  16.614 -37.168  1.00  0.65           C  
ATOM   2583  C   LYS A 166      -9.548  17.858 -37.307  1.00  0.65           C  
ATOM   2584  O   LYS A 166     -10.630  17.785 -37.877  1.00  0.65           O  
ATOM   2585  CB  LYS A 166      -8.808  16.098 -35.734  1.00  0.65           C  
ATOM   2586  CG  LYS A 166     -10.242  15.762 -35.320  1.00  0.65           C  
ATOM   2587  CD  LYS A 166     -10.288  15.308 -33.893  1.00  0.65           C  
ATOM   2588  CE  LYS A 166     -11.721  15.214 -33.354  1.00  0.65           C  
ATOM   2589  NZ  LYS A 166     -12.510  14.094 -33.949  1.00  0.65           N  
ATOM   2590  H   LYS A 166      -6.580  16.715 -36.839  1.00  0.65           H  
ATOM   2591  HA  LYS A 166      -9.080  15.863 -37.847  1.00  0.65           H  
ATOM   2592 1HB  LYS A 166      -8.191  15.204 -35.602  1.00  0.65           H  
ATOM   2593 2HB  LYS A 166      -8.433  16.849 -35.046  1.00  0.65           H  
ATOM   2594 1HG  LYS A 166     -10.886  16.635 -35.445  1.00  0.65           H  
ATOM   2595 2HG  LYS A 166     -10.622  14.956 -35.952  1.00  0.65           H  
ATOM   2596 1HD  LYS A 166      -9.795  14.338 -33.791  1.00  0.65           H  
ATOM   2597 2HD  LYS A 166      -9.742  16.032 -33.302  1.00  0.65           H  
ATOM   2598 1HE  LYS A 166     -11.682  15.076 -32.287  1.00  0.65           H  
ATOM   2599 2HE  LYS A 166     -12.233  16.150 -33.571  1.00  0.65           H  
ATOM   2600 1HZ  LYS A 166     -13.439  14.103 -33.561  1.00  0.65           H  
ATOM   2601 2HZ  LYS A 166     -12.596  14.217 -34.961  1.00  0.65           H  
ATOM   2602 3HZ  LYS A 166     -12.073  13.208 -33.744  1.00  0.65           H  
ATOM   2603  N   ARG A 167      -9.077  19.004 -36.803  1.00  0.65           N  
ATOM   2604  CA  ARG A 167      -9.849  20.239 -36.892  1.00  0.65           C  
ATOM   2605  C   ARG A 167     -10.087  20.606 -38.358  1.00  0.65           C  
ATOM   2606  O   ARG A 167     -11.209  20.894 -38.757  1.00  0.65           O  
ATOM   2607  CB  ARG A 167      -9.117  21.358 -36.148  1.00  0.65           C  
ATOM   2608  CG  ARG A 167      -9.119  21.181 -34.607  1.00  0.65           C  
ATOM   2609  CD  ARG A 167      -8.147  22.088 -33.863  1.00  0.65           C  
ATOM   2610  NE  ARG A 167      -8.497  23.508 -33.845  1.00  0.65           N  
ATOM   2611  CZ  ARG A 167      -9.335  24.048 -32.933  1.00  0.65           C  
ATOM   2612  NH1 ARG A 167      -9.912  23.259 -32.056  1.00  0.65           N  
ATOM   2613  NH2 ARG A 167      -9.577  25.345 -32.899  1.00  0.65           N  
ATOM   2614  H   ARG A 167      -8.175  19.013 -36.330  1.00  0.65           H  
ATOM   2615  HA  ARG A 167     -10.813  20.083 -36.411  1.00  0.65           H  
ATOM   2616 1HB  ARG A 167      -8.080  21.401 -36.481  1.00  0.65           H  
ATOM   2617 2HB  ARG A 167      -9.583  22.318 -36.381  1.00  0.65           H  
ATOM   2618 1HG  ARG A 167     -10.121  21.415 -34.243  1.00  0.65           H  
ATOM   2619 2HG  ARG A 167      -8.891  20.148 -34.356  1.00  0.65           H  
ATOM   2620 1HD  ARG A 167      -8.089  21.755 -32.831  1.00  0.65           H  
ATOM   2621 2HD  ARG A 167      -7.159  21.991 -34.317  1.00  0.65           H  
ATOM   2622  HE  ARG A 167      -8.054  24.130 -34.507  1.00  0.65           H  
ATOM   2623 1HH1 ARG A 167      -9.734  22.270 -32.093  1.00  0.65           H  
ATOM   2624 2HH1 ARG A 167     -10.541  23.649 -31.371  1.00  0.65           H  
ATOM   2625 1HH2 ARG A 167      -9.123  25.985 -33.564  1.00  0.65           H  
ATOM   2626 2HH2 ARG A 167     -10.201  25.724 -32.206  1.00  0.65           H  
ATOM   2627  N   LEU A 168      -9.075  20.483 -39.212  1.00  0.65           N  
ATOM   2628  CA  LEU A 168      -9.312  20.775 -40.624  1.00  0.65           C  
ATOM   2629  C   LEU A 168     -10.336  19.788 -41.231  1.00  0.65           C  
ATOM   2630  O   LEU A 168     -11.233  20.164 -42.007  1.00  0.65           O  
ATOM   2631  CB  LEU A 168      -7.998  20.692 -41.395  1.00  0.65           C  
ATOM   2632  CG  LEU A 168      -6.949  21.765 -41.173  1.00  0.65           C  
ATOM   2633  CD1 LEU A 168      -5.640  21.343 -41.845  1.00  0.65           C  
ATOM   2634  CD2 LEU A 168      -7.447  23.061 -41.809  1.00  0.65           C  
ATOM   2635  H   LEU A 168      -8.144  20.226 -38.877  1.00  0.65           H  
ATOM   2636  HA  LEU A 168      -9.708  21.784 -40.705  1.00  0.65           H  
ATOM   2637 1HB  LEU A 168      -7.539  19.729 -41.190  1.00  0.65           H  
ATOM   2638 2HB  LEU A 168      -8.244  20.773 -42.429  1.00  0.65           H  
ATOM   2639  HG  LEU A 168      -6.766  21.901 -40.105  1.00  0.65           H  
ATOM   2640 1HD1 LEU A 168      -4.897  22.120 -41.701  1.00  0.65           H  
ATOM   2641 2HD1 LEU A 168      -5.287  20.413 -41.399  1.00  0.65           H  
ATOM   2642 3HD1 LEU A 168      -5.807  21.194 -42.906  1.00  0.65           H  
ATOM   2643 1HD2 LEU A 168      -6.698  23.828 -41.675  1.00  0.65           H  
ATOM   2644 2HD2 LEU A 168      -7.619  22.906 -42.874  1.00  0.65           H  
ATOM   2645 3HD2 LEU A 168      -8.374  23.368 -41.334  1.00  0.65           H  
ATOM   2646  N   HIS A 169     -10.244  18.527 -40.824  1.00  0.66           N  
ATOM   2647  CA  HIS A 169     -11.180  17.534 -41.305  1.00  0.66           C  
ATOM   2648  C   HIS A 169     -12.611  17.807 -40.855  1.00  0.66           C  
ATOM   2649  O   HIS A 169     -13.526  17.829 -41.673  1.00  0.66           O  
ATOM   2650  CB  HIS A 169     -10.777  16.120 -40.870  1.00  0.66           C  
ATOM   2651  CG  HIS A 169     -11.795  15.103 -41.267  1.00  0.66           C  
ATOM   2652  ND1 HIS A 169     -12.005  14.751 -42.565  1.00  0.66           N  
ATOM   2653  CD2 HIS A 169     -12.674  14.385 -40.532  1.00  0.66           C  
ATOM   2654  CE1 HIS A 169     -12.977  13.872 -42.635  1.00  0.66           C  
ATOM   2655  NE2 HIS A 169     -13.403  13.620 -41.407  1.00  0.66           N  
ATOM   2656  H   HIS A 169      -9.496  18.244 -40.193  1.00  0.66           H  
ATOM   2657  HA  HIS A 169     -11.175  17.551 -42.388  1.00  0.66           H  
ATOM   2658 1HB  HIS A 169      -9.819  15.860 -41.313  1.00  0.66           H  
ATOM   2659 2HB  HIS A 169     -10.659  16.086 -39.793  1.00  0.66           H  
ATOM   2660  HD1 HIS A 169     -11.522  15.155 -43.349  1.00  0.66           H  
ATOM   2661  HD2 HIS A 169     -12.877  14.334 -39.462  1.00  0.66           H  
ATOM   2662  HE1 HIS A 169     -13.292  13.477 -43.600  1.00  0.66           H  
ATOM   2663  N   GLU A 170     -12.828  18.008 -39.562  1.00  0.66           N  
ATOM   2664  CA  GLU A 170     -14.187  18.175 -39.070  1.00  0.66           C  
ATOM   2665  C   GLU A 170     -14.770  19.578 -39.262  1.00  0.66           C  
ATOM   2666  O   GLU A 170     -15.980  19.719 -39.433  1.00  0.66           O  
ATOM   2667  CB  GLU A 170     -14.273  17.760 -37.597  1.00  0.66           C  
ATOM   2668  CG  GLU A 170     -14.042  16.268 -37.381  1.00  0.66           C  
ATOM   2669  CD  GLU A 170     -14.281  15.791 -35.973  1.00  0.66           C  
ATOM   2670  OE1 GLU A 170     -14.574  16.584 -35.116  1.00  0.66           O  
ATOM   2671  OE2 GLU A 170     -14.139  14.599 -35.744  1.00  0.66           O  
ATOM   2672  H   GLU A 170     -12.045  18.013 -38.919  1.00  0.66           H  
ATOM   2673  HA  GLU A 170     -14.819  17.488 -39.632  1.00  0.66           H  
ATOM   2674 1HB  GLU A 170     -13.514  18.303 -37.026  1.00  0.66           H  
ATOM   2675 2HB  GLU A 170     -15.248  18.026 -37.193  1.00  0.66           H  
ATOM   2676 1HG  GLU A 170     -14.687  15.711 -38.059  1.00  0.66           H  
ATOM   2677 2HG  GLU A 170     -13.006  16.052 -37.652  1.00  0.66           H  
ATOM   2678  N   GLU A 171     -13.938  20.619 -39.238  1.00  0.65           N  
ATOM   2679  CA  GLU A 171     -14.456  21.976 -39.366  1.00  0.65           C  
ATOM   2680  C   GLU A 171     -14.622  22.409 -40.826  1.00  0.65           C  
ATOM   2681  O   GLU A 171     -15.523  23.188 -41.135  1.00  0.65           O  
ATOM   2682  CB  GLU A 171     -13.561  22.968 -38.612  1.00  0.65           C  
ATOM   2683  CG  GLU A 171     -13.519  22.734 -37.084  1.00  0.65           C  
ATOM   2684  CD  GLU A 171     -12.643  23.718 -36.339  1.00  0.65           C  
ATOM   2685  OE1 GLU A 171     -12.022  24.529 -36.976  1.00  0.65           O  
ATOM   2686  OE2 GLU A 171     -12.593  23.651 -35.132  1.00  0.65           O  
ATOM   2687  H   GLU A 171     -12.942  20.487 -39.094  1.00  0.65           H  
ATOM   2688  HA  GLU A 171     -15.441  22.004 -38.901  1.00  0.65           H  
ATOM   2689 1HB  GLU A 171     -12.550  22.929 -39.008  1.00  0.65           H  
ATOM   2690 2HB  GLU A 171     -13.929  23.978 -38.782  1.00  0.65           H  
ATOM   2691 1HG  GLU A 171     -14.533  22.794 -36.690  1.00  0.65           H  
ATOM   2692 2HG  GLU A 171     -13.148  21.722 -36.903  1.00  0.65           H  
ATOM   2693  N   HIS A 172     -13.772  21.900 -41.731  1.00  0.65           N  
ATOM   2694  CA  HIS A 172     -13.847  22.267 -43.146  1.00  0.65           C  
ATOM   2695  C   HIS A 172     -14.254  21.114 -44.052  1.00  0.65           C  
ATOM   2696  O   HIS A 172     -14.227  21.240 -45.280  1.00  0.65           O  
ATOM   2697  CB  HIS A 172     -12.512  22.861 -43.598  1.00  0.65           C  
ATOM   2698  CG  HIS A 172     -12.260  24.169 -42.974  1.00  0.65           C  
ATOM   2699  ND1 HIS A 172     -12.944  25.298 -43.368  1.00  0.65           N  
ATOM   2700  CD2 HIS A 172     -11.439  24.562 -41.975  1.00  0.65           C  
ATOM   2701  CE1 HIS A 172     -12.555  26.316 -42.652  1.00  0.65           C  
ATOM   2702  NE2 HIS A 172     -11.649  25.906 -41.804  1.00  0.65           N  
ATOM   2703  H   HIS A 172     -13.024  21.262 -41.459  1.00  0.65           H  
ATOM   2704  HA  HIS A 172     -14.601  23.042 -43.270  1.00  0.65           H  
ATOM   2705 1HB  HIS A 172     -11.697  22.195 -43.332  1.00  0.65           H  
ATOM   2706 2HB  HIS A 172     -12.505  22.983 -44.681  1.00  0.65           H  
ATOM   2707  HD2 HIS A 172     -10.752  23.935 -41.411  1.00  0.65           H  
ATOM   2708  HE1 HIS A 172     -12.922  27.337 -42.739  1.00  0.65           H  
ATOM   2709  HE2 HIS A 172     -11.201  26.527 -41.136  1.00  0.65           H  
ATOM   2710  N   ASP A 173     -14.633  19.995 -43.440  1.00  0.64           N  
ATOM   2711  CA  ASP A 173     -15.033  18.775 -44.143  1.00  0.64           C  
ATOM   2712  C   ASP A 173     -13.987  18.324 -45.159  1.00  0.64           C  
ATOM   2713  O   ASP A 173     -14.339  17.841 -46.239  1.00  0.64           O  
ATOM   2714  CB  ASP A 173     -16.378  18.965 -44.862  1.00  0.64           C  
ATOM   2715  CG  ASP A 173     -17.577  19.194 -43.928  1.00  0.64           C  
ATOM   2716  OD1 ASP A 173     -17.707  18.501 -42.949  1.00  0.64           O  
ATOM   2717  OD2 ASP A 173     -18.363  20.063 -44.228  1.00  0.64           O  
ATOM   2718  H   ASP A 173     -14.628  19.975 -42.428  1.00  0.64           H  
ATOM   2719  HA  ASP A 173     -15.156  17.980 -43.409  1.00  0.64           H  
ATOM   2720 1HB  ASP A 173     -16.309  19.805 -45.552  1.00  0.64           H  
ATOM   2721 2HB  ASP A 173     -16.580  18.080 -45.463  1.00  0.64           H  
ATOM   2722  N   LEU A 174     -12.704  18.436 -44.822  1.00  0.62           N  
ATOM   2723  CA  LEU A 174     -11.697  18.016 -45.777  1.00  0.62           C  
ATOM   2724  C   LEU A 174     -11.237  16.586 -45.525  1.00  0.62           C  
ATOM   2725  O   LEU A 174     -10.831  16.276 -44.410  1.00  0.62           O  
ATOM   2726  CB  LEU A 174     -10.492  18.920 -45.654  1.00  0.62           C  
ATOM   2727  CG  LEU A 174     -10.719  20.346 -45.930  1.00  0.62           C  
ATOM   2728  CD1 LEU A 174      -9.458  21.095 -45.676  1.00  0.62           C  
ATOM   2729  CD2 LEU A 174     -11.144  20.510 -47.336  1.00  0.62           C  
ATOM   2730  H   LEU A 174     -12.432  18.842 -43.921  1.00  0.62           H  
ATOM   2731  HA  LEU A 174     -12.125  18.134 -46.763  1.00  0.62           H  
ATOM   2732 1HB  LEU A 174     -10.136  18.848 -44.639  1.00  0.62           H  
ATOM   2733 2HB  LEU A 174      -9.720  18.562 -46.328  1.00  0.62           H  
ATOM   2734  HG  LEU A 174     -11.491  20.725 -45.275  1.00  0.62           H  
ATOM   2735 1HD1 LEU A 174      -9.635  22.124 -45.891  1.00  0.62           H  
ATOM   2736 2HD1 LEU A 174      -9.159  20.978 -44.639  1.00  0.62           H  
ATOM   2737 3HD1 LEU A 174      -8.671  20.719 -46.331  1.00  0.62           H  
ATOM   2738 1HD2 LEU A 174     -11.313  21.566 -47.533  1.00  0.62           H  
ATOM   2739 2HD2 LEU A 174     -10.369  20.137 -47.987  1.00  0.62           H  
ATOM   2740 3HD2 LEU A 174     -12.068  19.956 -47.512  1.00  0.62           H  
ATOM   2741  N   PRO A 175     -11.210  15.695 -46.523  1.00  0.61           N  
ATOM   2742  CA  PRO A 175     -10.741  14.343 -46.369  1.00  0.61           C  
ATOM   2743  C   PRO A 175      -9.257  14.405 -46.116  1.00  0.61           C  
ATOM   2744  O   PRO A 175      -8.576  15.307 -46.626  1.00  0.61           O  
ATOM   2745  CB  PRO A 175     -11.104  13.683 -47.704  1.00  0.61           C  
ATOM   2746  CG  PRO A 175     -11.169  14.827 -48.685  1.00  0.61           C  
ATOM   2747  CD  PRO A 175     -11.656  16.032 -47.870  1.00  0.61           C  
ATOM   2748  HA  PRO A 175     -11.263  13.861 -45.528  1.00  0.61           H  
ATOM   2749 1HB  PRO A 175     -10.335  12.937 -47.968  1.00  0.61           H  
ATOM   2750 2HB  PRO A 175     -12.057  13.143 -47.612  1.00  0.61           H  
ATOM   2751 1HG  PRO A 175     -10.187  14.987 -49.127  1.00  0.61           H  
ATOM   2752 2HG  PRO A 175     -11.848  14.580 -49.514  1.00  0.61           H  
ATOM   2753 1HD  PRO A 175     -11.144  16.910 -48.228  1.00  0.61           H  
ATOM   2754 2HD  PRO A 175     -12.755  16.135 -47.909  1.00  0.61           H  
ATOM   2755  N   VAL A 176      -8.758  13.429 -45.383  1.00  0.61           N  
ATOM   2756  CA  VAL A 176      -7.342  13.368 -45.109  1.00  0.61           C  
ATOM   2757  C   VAL A 176      -6.700  12.179 -45.771  1.00  0.61           C  
ATOM   2758  O   VAL A 176      -7.105  11.038 -45.544  1.00  0.61           O  
ATOM   2759  CB  VAL A 176      -7.110  13.278 -43.592  1.00  0.61           C  
ATOM   2760  CG1 VAL A 176      -5.601  13.170 -43.290  1.00  0.61           C  
ATOM   2761  CG2 VAL A 176      -7.703  14.472 -42.931  1.00  0.61           C  
ATOM   2762  H   VAL A 176      -9.371  12.721 -45.002  1.00  0.61           H  
ATOM   2763  HA  VAL A 176      -6.868  14.270 -45.491  1.00  0.61           H  
ATOM   2764  HB  VAL A 176      -7.592  12.384 -43.211  1.00  0.61           H  
ATOM   2765 1HG1 VAL A 176      -5.450  13.088 -42.218  1.00  0.61           H  
ATOM   2766 2HG1 VAL A 176      -5.192  12.283 -43.778  1.00  0.61           H  
ATOM   2767 3HG1 VAL A 176      -5.088  14.060 -43.668  1.00  0.61           H  
ATOM   2768 1HG2 VAL A 176      -7.558  14.411 -41.870  1.00  0.61           H  
ATOM   2769 2HG2 VAL A 176      -7.207  15.335 -43.305  1.00  0.61           H  
ATOM   2770 3HG2 VAL A 176      -8.771  14.532 -43.145  1.00  0.61           H  
ATOM   2771  N   LEU A 177      -5.730  12.462 -46.610  1.00  0.61           N  
ATOM   2772  CA  LEU A 177      -5.003  11.420 -47.284  1.00  0.61           C  
ATOM   2773  C   LEU A 177      -3.655  11.393 -46.628  1.00  0.61           C  
ATOM   2774  O   LEU A 177      -3.142  12.445 -46.235  1.00  0.61           O  
ATOM   2775  CB  LEU A 177      -4.914  11.698 -48.784  1.00  0.61           C  
ATOM   2776  CG  LEU A 177      -6.245  11.861 -49.442  1.00  0.61           C  
ATOM   2777  CD1 LEU A 177      -6.062  12.145 -50.921  1.00  0.61           C  
ATOM   2778  CD2 LEU A 177      -7.047  10.632 -49.192  1.00  0.61           C  
ATOM   2779  H   LEU A 177      -5.471  13.438 -46.765  1.00  0.61           H  
ATOM   2780  HA  LEU A 177      -5.494  10.464 -47.127  1.00  0.61           H  
ATOM   2781 1HB  LEU A 177      -4.360  12.614 -48.935  1.00  0.61           H  
ATOM   2782 2HB  LEU A 177      -4.392  10.881 -49.267  1.00  0.61           H  
ATOM   2783  HG  LEU A 177      -6.759  12.721 -49.000  1.00  0.61           H  
ATOM   2784 1HD1 LEU A 177      -7.032  12.283 -51.397  1.00  0.61           H  
ATOM   2785 2HD1 LEU A 177      -5.476  13.044 -51.029  1.00  0.61           H  
ATOM   2786 3HD1 LEU A 177      -5.547  11.311 -51.394  1.00  0.61           H  
ATOM   2787 1HD2 LEU A 177      -8.016  10.767 -49.630  1.00  0.61           H  
ATOM   2788 2HD2 LEU A 177      -6.546   9.765 -49.633  1.00  0.61           H  
ATOM   2789 3HD2 LEU A 177      -7.160  10.473 -48.125  1.00  0.61           H  
ATOM   2790  N   VAL A 178      -3.087  10.218 -46.491  1.00  0.61           N  
ATOM   2791  CA  VAL A 178      -1.784  10.128 -45.878  1.00  0.61           C  
ATOM   2792  C   VAL A 178      -0.840   9.554 -46.922  1.00  0.61           C  
ATOM   2793  O   VAL A 178      -1.193   8.603 -47.599  1.00  0.61           O  
ATOM   2794  CB  VAL A 178      -1.883   9.227 -44.634  1.00  0.61           C  
ATOM   2795  CG1 VAL A 178      -0.540   9.163 -43.923  1.00  0.61           C  
ATOM   2796  CG2 VAL A 178      -3.024   9.725 -43.739  1.00  0.61           C  
ATOM   2797  H   VAL A 178      -3.592   9.379 -46.778  1.00  0.61           H  
ATOM   2798  HA  VAL A 178      -1.439  11.117 -45.589  1.00  0.61           H  
ATOM   2799  HB  VAL A 178      -2.107   8.217 -44.958  1.00  0.61           H  
ATOM   2800 1HG1 VAL A 178      -0.603   8.495 -43.065  1.00  0.61           H  
ATOM   2801 2HG1 VAL A 178       0.194   8.808 -44.606  1.00  0.61           H  
ATOM   2802 3HG1 VAL A 178      -0.260  10.164 -43.587  1.00  0.61           H  
ATOM   2803 1HG2 VAL A 178      -3.120   9.082 -42.870  1.00  0.61           H  
ATOM   2804 2HG2 VAL A 178      -2.816  10.739 -43.421  1.00  0.61           H  
ATOM   2805 3HG2 VAL A 178      -3.961   9.707 -44.301  1.00  0.61           H  
ATOM   2806  N   PHE A 179       0.314  10.169 -47.122  1.00  0.61           N  
ATOM   2807  CA  PHE A 179       1.272   9.709 -48.122  1.00  0.61           C  
ATOM   2808  C   PHE A 179       2.488   9.143 -47.408  1.00  0.61           C  
ATOM   2809  O   PHE A 179       3.267   9.888 -46.788  1.00  0.61           O  
ATOM   2810  CB  PHE A 179       1.658  10.876 -49.029  1.00  0.61           C  
ATOM   2811  CG  PHE A 179       2.459  10.595 -50.271  1.00  0.61           C  
ATOM   2812  CD1 PHE A 179       1.843  10.050 -51.375  1.00  0.61           C  
ATOM   2813  CD2 PHE A 179       3.793  10.910 -50.372  1.00  0.61           C  
ATOM   2814  CE1 PHE A 179       2.533   9.823 -52.543  1.00  0.61           C  
ATOM   2815  CE2 PHE A 179       4.481  10.674 -51.554  1.00  0.61           C  
ATOM   2816  CZ  PHE A 179       3.850  10.135 -52.632  1.00  0.61           C  
ATOM   2817  H   PHE A 179       0.537  10.969 -46.551  1.00  0.61           H  
ATOM   2818  HA  PHE A 179       0.824   8.922 -48.718  1.00  0.61           H  
ATOM   2819 1HB  PHE A 179       0.776  11.349 -49.341  1.00  0.61           H  
ATOM   2820 2HB  PHE A 179       2.207  11.606 -48.438  1.00  0.61           H  
ATOM   2821  HD1 PHE A 179       0.797   9.810 -51.330  1.00  0.61           H  
ATOM   2822  HD2 PHE A 179       4.304  11.351 -49.518  1.00  0.61           H  
ATOM   2823  HE1 PHE A 179       2.014   9.409 -53.394  1.00  0.61           H  
ATOM   2824  HE2 PHE A 179       5.521  10.917 -51.627  1.00  0.61           H  
ATOM   2825  HZ  PHE A 179       4.392   9.964 -53.555  1.00  0.61           H  
ATOM   2826  N   THR A 180       2.642   7.826 -47.486  1.00  0.61           N  
ATOM   2827  CA  THR A 180       3.725   7.190 -46.744  1.00  0.61           C  
ATOM   2828  C   THR A 180       4.663   6.385 -47.618  1.00  0.61           C  
ATOM   2829  O   THR A 180       4.423   6.157 -48.815  1.00  0.61           O  
ATOM   2830  CB  THR A 180       3.200   6.191 -45.676  1.00  0.61           C  
ATOM   2831  OG1 THR A 180       2.653   5.052 -46.335  1.00  0.61           O  
ATOM   2832  CG2 THR A 180       2.157   6.831 -44.793  1.00  0.61           C  
ATOM   2833  H   THR A 180       1.957   7.277 -48.017  1.00  0.61           H  
ATOM   2834  HA  THR A 180       4.313   7.962 -46.253  1.00  0.61           H  
ATOM   2835  HB  THR A 180       4.017   5.853 -45.065  1.00  0.61           H  
ATOM   2836  HG1 THR A 180       3.417   4.469 -46.619  1.00  0.61           H  
ATOM   2837 1HG2 THR A 180       1.803   6.107 -44.058  1.00  0.61           H  
ATOM   2838 2HG2 THR A 180       2.575   7.683 -44.278  1.00  0.61           H  
ATOM   2839 3HG2 THR A 180       1.350   7.154 -45.408  1.00  0.61           H  
ATOM   2840  N   ASP A 181       5.719   5.931 -46.968  1.00  0.62           N  
ATOM   2841  CA  ASP A 181       6.659   4.985 -47.520  1.00  0.62           C  
ATOM   2842  C   ASP A 181       5.955   3.640 -47.566  1.00  0.62           C  
ATOM   2843  O   ASP A 181       4.849   3.497 -47.028  1.00  0.62           O  
ATOM   2844  CB  ASP A 181       7.906   4.885 -46.629  1.00  0.62           C  
ATOM   2845  CG  ASP A 181       8.845   6.107 -46.671  1.00  0.62           C  
ATOM   2846  OD1 ASP A 181       8.791   6.884 -47.609  1.00  0.62           O  
ATOM   2847  OD2 ASP A 181       9.607   6.255 -45.765  1.00  0.62           O  
ATOM   2848  H   ASP A 181       5.854   6.257 -46.003  1.00  0.62           H  
ATOM   2849  HA  ASP A 181       6.927   5.276 -48.533  1.00  0.62           H  
ATOM   2850 1HB  ASP A 181       7.586   4.749 -45.593  1.00  0.62           H  
ATOM   2851 2HB  ASP A 181       8.485   3.997 -46.900  1.00  0.62           H  
ATOM   2852  N   GLY A 182       6.593   2.658 -48.200  1.00  0.62           N  
ATOM   2853  CA  GLY A 182       6.067   1.298 -48.290  1.00  0.62           C  
ATOM   2854  C   GLY A 182       6.453   0.465 -47.072  1.00  0.62           C  
ATOM   2855  O   GLY A 182       6.180  -0.733 -47.010  1.00  0.62           O  
ATOM   2856  H   GLY A 182       7.493   2.827 -48.637  1.00  0.62           H  
ATOM   2857 1HA  GLY A 182       4.988   1.332 -48.374  1.00  0.62           H  
ATOM   2858 2HA  GLY A 182       6.445   0.829 -49.197  1.00  0.62           H  
ATOM   2859  N   ASP A 183       7.165   1.088 -46.143  1.00  0.63           N  
ATOM   2860  CA  ASP A 183       7.602   0.424 -44.938  1.00  0.63           C  
ATOM   2861  C   ASP A 183       6.374   0.114 -44.066  1.00  0.63           C  
ATOM   2862  O   ASP A 183       5.482   0.965 -43.947  1.00  0.63           O  
ATOM   2863  CB  ASP A 183       8.564   1.305 -44.153  1.00  0.63           C  
ATOM   2864  CG  ASP A 183       9.907   1.551 -44.853  1.00  0.63           C  
ATOM   2865  OD1 ASP A 183      10.189   0.965 -45.885  1.00  0.63           O  
ATOM   2866  OD2 ASP A 183      10.652   2.322 -44.319  1.00  0.63           O  
ATOM   2867  H   ASP A 183       7.377   2.064 -46.279  1.00  0.63           H  
ATOM   2868  HA  ASP A 183       8.125  -0.476 -45.235  1.00  0.63           H  
ATOM   2869 1HB  ASP A 183       8.096   2.273 -43.971  1.00  0.63           H  
ATOM   2870 2HB  ASP A 183       8.764   0.855 -43.182  1.00  0.63           H  
ATOM   2871  N   PRO A 184       6.351  -1.011 -43.334  1.00  0.64           N  
ATOM   2872  CA  PRO A 184       5.308  -1.385 -42.395  1.00  0.64           C  
ATOM   2873  C   PRO A 184       5.025  -0.284 -41.399  1.00  0.64           C  
ATOM   2874  O   PRO A 184       3.897  -0.120 -40.965  1.00  0.64           O  
ATOM   2875  CB  PRO A 184       5.931  -2.563 -41.677  1.00  0.64           C  
ATOM   2876  CG  PRO A 184       6.864  -3.144 -42.685  1.00  0.64           C  
ATOM   2877  CD  PRO A 184       7.442  -1.996 -43.427  1.00  0.64           C  
ATOM   2878  HA  PRO A 184       4.399  -1.674 -42.940  1.00  0.64           H  
ATOM   2879 1HB  PRO A 184       6.444  -2.226 -40.761  1.00  0.64           H  
ATOM   2880 2HB  PRO A 184       5.146  -3.270 -41.364  1.00  0.64           H  
ATOM   2881 1HG  PRO A 184       7.605  -3.769 -42.184  1.00  0.64           H  
ATOM   2882 2HG  PRO A 184       6.316  -3.764 -43.357  1.00  0.64           H  
ATOM   2883 1HD  PRO A 184       8.375  -1.633 -42.956  1.00  0.64           H  
ATOM   2884 2HD  PRO A 184       7.586  -2.349 -44.459  1.00  0.64           H  
ATOM   2885  N   TYR A 185       6.036   0.512 -41.078  1.00  0.65           N  
ATOM   2886  CA  TYR A 185       5.881   1.585 -40.115  1.00  0.65           C  
ATOM   2887  C   TYR A 185       4.879   2.631 -40.594  1.00  0.65           C  
ATOM   2888  O   TYR A 185       4.097   3.165 -39.798  1.00  0.65           O  
ATOM   2889  CB  TYR A 185       7.250   2.207 -39.857  1.00  0.65           C  
ATOM   2890  CG  TYR A 185       8.141   1.309 -39.036  1.00  0.65           C  
ATOM   2891  CD1 TYR A 185       8.984   0.390 -39.659  1.00  0.65           C  
ATOM   2892  CD2 TYR A 185       8.117   1.401 -37.655  1.00  0.65           C  
ATOM   2893  CE1 TYR A 185       9.795  -0.427 -38.888  1.00  0.65           C  
ATOM   2894  CE2 TYR A 185       8.920   0.590 -36.889  1.00  0.65           C  
ATOM   2895  CZ  TYR A 185       9.759  -0.317 -37.494  1.00  0.65           C  
ATOM   2896  OH  TYR A 185      10.547  -1.133 -36.715  1.00  0.65           O  
ATOM   2897  H   TYR A 185       6.948   0.353 -41.478  1.00  0.65           H  
ATOM   2898  HA  TYR A 185       5.504   1.163 -39.181  1.00  0.65           H  
ATOM   2899 1HB  TYR A 185       7.746   2.416 -40.808  1.00  0.65           H  
ATOM   2900 2HB  TYR A 185       7.128   3.153 -39.328  1.00  0.65           H  
ATOM   2901  HD1 TYR A 185       9.005   0.309 -40.748  1.00  0.65           H  
ATOM   2902  HD2 TYR A 185       7.454   2.120 -37.172  1.00  0.65           H  
ATOM   2903  HE1 TYR A 185      10.456  -1.155 -39.372  1.00  0.65           H  
ATOM   2904  HE2 TYR A 185       8.891   0.668 -35.803  1.00  0.65           H  
ATOM   2905  HH  TYR A 185      11.193  -1.577 -37.278  1.00  0.65           H  
ATOM   2906  N   GLY A 186       4.878   2.919 -41.893  1.00  0.67           N  
ATOM   2907  CA  GLY A 186       3.952   3.904 -42.427  1.00  0.67           C  
ATOM   2908  C   GLY A 186       2.525   3.401 -42.251  1.00  0.67           C  
ATOM   2909  O   GLY A 186       1.604   4.142 -41.895  1.00  0.67           O  
ATOM   2910  H   GLY A 186       5.483   2.412 -42.531  1.00  0.67           H  
ATOM   2911 1HA  GLY A 186       4.090   4.848 -41.916  1.00  0.67           H  
ATOM   2912 2HA  GLY A 186       4.165   4.066 -43.482  1.00  0.67           H  
ATOM   2913  N   TYR A 187       2.368   2.092 -42.430  1.00  0.68           N  
ATOM   2914  CA  TYR A 187       1.063   1.430 -42.346  1.00  0.68           C  
ATOM   2915  C   TYR A 187       0.566   1.182 -40.919  1.00  0.68           C  
ATOM   2916  O   TYR A 187      -0.629   1.299 -40.632  1.00  0.68           O  
ATOM   2917  CB  TYR A 187       1.188   0.086 -43.054  1.00  0.68           C  
ATOM   2918  CG  TYR A 187       1.344   0.213 -44.507  1.00  0.68           C  
ATOM   2919  CD1 TYR A 187       2.465   0.831 -44.984  1.00  0.68           C  
ATOM   2920  CD2 TYR A 187       0.430  -0.339 -45.375  1.00  0.68           C  
ATOM   2921  CE1 TYR A 187       2.669   0.942 -46.319  1.00  0.68           C  
ATOM   2922  CE2 TYR A 187       0.643  -0.238 -46.712  1.00  0.68           C  
ATOM   2923  CZ  TYR A 187       1.750   0.404 -47.183  1.00  0.68           C  
ATOM   2924  OH  TYR A 187       1.924   0.471 -48.512  1.00  0.68           O  
ATOM   2925  H   TYR A 187       3.201   1.555 -42.705  1.00  0.68           H  
ATOM   2926  HA  TYR A 187       0.336   2.061 -42.852  1.00  0.68           H  
ATOM   2927 1HB  TYR A 187       2.046  -0.456 -42.666  1.00  0.68           H  
ATOM   2928 2HB  TYR A 187       0.305  -0.518 -42.852  1.00  0.68           H  
ATOM   2929  HD1 TYR A 187       3.183   1.243 -44.291  1.00  0.68           H  
ATOM   2930  HD2 TYR A 187      -0.442  -0.858 -45.006  1.00  0.68           H  
ATOM   2931  HE1 TYR A 187       3.551   1.440 -46.685  1.00  0.68           H  
ATOM   2932  HE2 TYR A 187      -0.058  -0.669 -47.407  1.00  0.68           H  
ATOM   2933  HH  TYR A 187       2.657   1.081 -48.771  1.00  0.68           H  
ATOM   2934  N   LEU A 188       1.489   0.797 -40.048  1.00  0.68           N  
ATOM   2935  CA  LEU A 188       1.188   0.396 -38.685  1.00  0.68           C  
ATOM   2936  C   LEU A 188       1.321   1.503 -37.635  1.00  0.68           C  
ATOM   2937  O   LEU A 188       0.619   1.475 -36.626  1.00  0.68           O  
ATOM   2938  CB  LEU A 188       2.118  -0.767 -38.329  1.00  0.68           C  
ATOM   2939  CG  LEU A 188       1.964  -2.042 -39.209  1.00  0.68           C  
ATOM   2940  CD1 LEU A 188       3.039  -3.062 -38.855  1.00  0.68           C  
ATOM   2941  CD2 LEU A 188       0.603  -2.625 -38.983  1.00  0.68           C  
ATOM   2942  H   LEU A 188       2.449   0.726 -40.365  1.00  0.68           H  
ATOM   2943  HA  LEU A 188       0.161   0.036 -38.663  1.00  0.68           H  
ATOM   2944 1HB  LEU A 188       3.150  -0.420 -38.420  1.00  0.68           H  
ATOM   2945 2HB  LEU A 188       1.940  -1.048 -37.292  1.00  0.68           H  
ATOM   2946  HG  LEU A 188       2.081  -1.781 -40.259  1.00  0.68           H  
ATOM   2947 1HD1 LEU A 188       2.921  -3.947 -39.480  1.00  0.68           H  
ATOM   2948 2HD1 LEU A 188       4.019  -2.623 -39.030  1.00  0.68           H  
ATOM   2949 3HD1 LEU A 188       2.950  -3.347 -37.807  1.00  0.68           H  
ATOM   2950 1HD2 LEU A 188       0.505  -3.507 -39.592  1.00  0.68           H  
ATOM   2951 2HD2 LEU A 188       0.482  -2.893 -37.930  1.00  0.68           H  
ATOM   2952 3HD2 LEU A 188      -0.159  -1.894 -39.259  1.00  0.68           H  
ATOM   2953  N   ASN A 189       2.250   2.447 -37.819  1.00  0.68           N  
ATOM   2954  CA  ASN A 189       2.465   3.480 -36.813  1.00  0.68           C  
ATOM   2955  C   ASN A 189       2.045   4.887 -37.251  1.00  0.68           C  
ATOM   2956  O   ASN A 189       1.378   5.596 -36.498  1.00  0.68           O  
ATOM   2957  CB  ASN A 189       3.911   3.464 -36.378  1.00  0.68           C  
ATOM   2958  CG  ASN A 189       4.277   2.188 -35.697  1.00  0.68           C  
ATOM   2959  OD1 ASN A 189       5.173   1.471 -36.147  1.00  0.68           O  
ATOM   2960  ND2 ASN A 189       3.604   1.886 -34.617  1.00  0.68           N  
ATOM   2961  H   ASN A 189       2.828   2.467 -38.652  1.00  0.68           H  
ATOM   2962  HA  ASN A 189       1.858   3.235 -35.942  1.00  0.68           H  
ATOM   2963 1HB  ASN A 189       4.559   3.603 -37.245  1.00  0.68           H  
ATOM   2964 2HB  ASN A 189       4.089   4.282 -35.697  1.00  0.68           H  
ATOM   2965 1HD2 ASN A 189       3.806   1.043 -34.119  1.00  0.68           H  
ATOM   2966 2HD2 ASN A 189       2.883   2.498 -34.290  1.00  0.68           H  
ATOM   2967  N   ILE A 190       2.331   5.279 -38.490  1.00  0.67           N  
ATOM   2968  CA  ILE A 190       2.020   6.663 -38.869  1.00  0.67           C  
ATOM   2969  C   ILE A 190       0.561   6.761 -39.251  1.00  0.67           C  
ATOM   2970  O   ILE A 190      -0.213   7.480 -38.607  1.00  0.67           O  
ATOM   2971  CB  ILE A 190       2.869   7.164 -40.054  1.00  0.67           C  
ATOM   2972  CG1 ILE A 190       4.294   7.495 -39.587  1.00  0.67           C  
ATOM   2973  CG2 ILE A 190       2.234   8.428 -40.670  1.00  0.67           C  
ATOM   2974  CD1 ILE A 190       5.036   6.335 -38.983  1.00  0.67           C  
ATOM   2975  H   ILE A 190       2.841   4.653 -39.119  1.00  0.67           H  
ATOM   2976  HA  ILE A 190       2.202   7.312 -38.014  1.00  0.67           H  
ATOM   2977  HB  ILE A 190       2.930   6.397 -40.809  1.00  0.67           H  
ATOM   2978 1HG1 ILE A 190       4.867   7.846 -40.434  1.00  0.67           H  
ATOM   2979 2HG1 ILE A 190       4.238   8.285 -38.865  1.00  0.67           H  
ATOM   2980 1HG2 ILE A 190       2.841   8.764 -41.497  1.00  0.67           H  
ATOM   2981 2HG2 ILE A 190       1.238   8.240 -41.034  1.00  0.67           H  
ATOM   2982 3HG2 ILE A 190       2.193   9.199 -39.915  1.00  0.67           H  
ATOM   2983 1HD1 ILE A 190       6.031   6.658 -38.683  1.00  0.67           H  
ATOM   2984 2HD1 ILE A 190       4.507   5.970 -38.131  1.00  0.67           H  
ATOM   2985 3HD1 ILE A 190       5.120   5.544 -39.721  1.00  0.67           H  
ATOM   2986  N   TYR A 191       0.176   6.027 -40.279  1.00  0.66           N  
ATOM   2987  CA  TYR A 191      -1.197   6.021 -40.707  1.00  0.66           C  
ATOM   2988  C   TYR A 191      -2.130   5.637 -39.579  1.00  0.66           C  
ATOM   2989  O   TYR A 191      -3.142   6.306 -39.349  1.00  0.66           O  
ATOM   2990  CB  TYR A 191      -1.406   5.051 -41.831  1.00  0.66           C  
ATOM   2991  CG  TYR A 191      -2.805   5.002 -42.180  1.00  0.66           C  
ATOM   2992  CD1 TYR A 191      -3.333   5.978 -42.971  1.00  0.66           C  
ATOM   2993  CD2 TYR A 191      -3.588   3.992 -41.695  1.00  0.66           C  
ATOM   2994  CE1 TYR A 191      -4.642   5.928 -43.318  1.00  0.66           C  
ATOM   2995  CE2 TYR A 191      -4.890   3.946 -42.045  1.00  0.66           C  
ATOM   2996  CZ  TYR A 191      -5.416   4.887 -42.864  1.00  0.66           C  
ATOM   2997  OH  TYR A 191      -6.708   4.755 -43.247  1.00  0.66           O  
ATOM   2998  H   TYR A 191       0.847   5.449 -40.786  1.00  0.66           H  
ATOM   2999  HA  TYR A 191      -1.462   7.026 -41.039  1.00  0.66           H  
ATOM   3000 1HB  TYR A 191      -0.829   5.352 -42.705  1.00  0.66           H  
ATOM   3001 2HB  TYR A 191      -1.083   4.051 -41.538  1.00  0.66           H  
ATOM   3002  HD1 TYR A 191      -2.702   6.772 -43.330  1.00  0.66           H  
ATOM   3003  HD2 TYR A 191      -3.161   3.218 -41.053  1.00  0.66           H  
ATOM   3004  HE1 TYR A 191      -5.053   6.687 -43.954  1.00  0.66           H  
ATOM   3005  HE2 TYR A 191      -5.508   3.150 -41.696  1.00  0.66           H  
ATOM   3006  HH  TYR A 191      -7.096   5.612 -43.457  1.00  0.66           H  
ATOM   3007  N   ARG A 192      -1.812   4.535 -38.893  1.00  0.66           N  
ATOM   3008  CA  ARG A 192      -2.667   4.058 -37.823  1.00  0.66           C  
ATOM   3009  C   ARG A 192      -2.849   5.146 -36.769  1.00  0.66           C  
ATOM   3010  O   ARG A 192      -3.958   5.330 -36.264  1.00  0.66           O  
ATOM   3011  CB  ARG A 192      -2.107   2.833 -37.142  1.00  0.66           C  
ATOM   3012  CG  ARG A 192      -3.056   2.224 -36.128  1.00  0.66           C  
ATOM   3013  CD  ARG A 192      -2.422   1.158 -35.334  1.00  0.66           C  
ATOM   3014  NE  ARG A 192      -3.365   0.550 -34.402  1.00  0.66           N  
ATOM   3015  CZ  ARG A 192      -3.788   1.162 -33.280  1.00  0.66           C  
ATOM   3016  NH1 ARG A 192      -3.380   2.385 -33.047  1.00  0.66           N  
ATOM   3017  NH2 ARG A 192      -4.608   0.562 -32.435  1.00  0.66           N  
ATOM   3018  H   ARG A 192      -0.972   4.026 -39.132  1.00  0.66           H  
ATOM   3019  HA  ARG A 192      -3.641   3.805 -38.244  1.00  0.66           H  
ATOM   3020 1HB  ARG A 192      -1.847   2.072 -37.881  1.00  0.66           H  
ATOM   3021 2HB  ARG A 192      -1.200   3.113 -36.613  1.00  0.66           H  
ATOM   3022 1HG  ARG A 192      -3.384   2.999 -35.442  1.00  0.66           H  
ATOM   3023 2HG  ARG A 192      -3.922   1.800 -36.643  1.00  0.66           H  
ATOM   3024 1HD  ARG A 192      -2.050   0.383 -36.005  1.00  0.66           H  
ATOM   3025 2HD  ARG A 192      -1.589   1.568 -34.765  1.00  0.66           H  
ATOM   3026  HE  ARG A 192      -3.663  -0.423 -34.585  1.00  0.66           H  
ATOM   3027 1HH1 ARG A 192      -2.753   2.831 -33.698  1.00  0.66           H  
ATOM   3028 2HH1 ARG A 192      -3.708   2.909 -32.228  1.00  0.66           H  
ATOM   3029 1HH2 ARG A 192      -4.924  -0.379 -32.615  1.00  0.66           H  
ATOM   3030 2HH2 ARG A 192      -4.912   1.046 -31.604  1.00  0.66           H  
ATOM   3031  N   THR A 193      -1.781   5.888 -36.432  1.00  0.66           N  
ATOM   3032  CA  THR A 193      -1.923   6.969 -35.474  1.00  0.66           C  
ATOM   3033  C   THR A 193      -2.882   8.044 -35.974  1.00  0.66           C  
ATOM   3034  O   THR A 193      -3.715   8.534 -35.208  1.00  0.66           O  
ATOM   3035  CB  THR A 193      -0.571   7.578 -35.104  1.00  0.66           C  
ATOM   3036  OG1 THR A 193       0.218   6.591 -34.439  1.00  0.66           O  
ATOM   3037  CG2 THR A 193      -0.747   8.780 -34.226  1.00  0.66           C  
ATOM   3038  H   THR A 193      -0.852   5.724 -36.822  1.00  0.66           H  
ATOM   3039  HA  THR A 193      -2.338   6.548 -34.563  1.00  0.66           H  
ATOM   3040  HB  THR A 193      -0.059   7.876 -36.015  1.00  0.66           H  
ATOM   3041  HG1 THR A 193       0.646   6.032 -35.112  1.00  0.66           H  
ATOM   3042 1HG2 THR A 193       0.231   9.204 -33.985  1.00  0.66           H  
ATOM   3043 2HG2 THR A 193      -1.339   9.516 -34.765  1.00  0.66           H  
ATOM   3044 3HG2 THR A 193      -1.256   8.496 -33.311  1.00  0.66           H  
ATOM   3045  N   LEU A 194      -2.790   8.425 -37.246  1.00  0.68           N  
ATOM   3046  CA  LEU A 194      -3.737   9.423 -37.722  1.00  0.68           C  
ATOM   3047  C   LEU A 194      -5.183   8.912 -37.728  1.00  0.68           C  
ATOM   3048  O   LEU A 194      -6.081   9.667 -37.372  1.00  0.68           O  
ATOM   3049  CB  LEU A 194      -3.385   9.914 -39.131  1.00  0.68           C  
ATOM   3050  CG  LEU A 194      -2.120  10.772 -39.243  1.00  0.68           C  
ATOM   3051  CD1 LEU A 194      -1.818  11.068 -40.672  1.00  0.68           C  
ATOM   3052  CD2 LEU A 194      -2.304  12.083 -38.453  1.00  0.68           C  
ATOM   3053  H   LEU A 194      -2.076   8.021 -37.858  1.00  0.68           H  
ATOM   3054  HA  LEU A 194      -3.687  10.278 -37.050  1.00  0.68           H  
ATOM   3055 1HB  LEU A 194      -3.245   9.036 -39.769  1.00  0.68           H  
ATOM   3056 2HB  LEU A 194      -4.227  10.489 -39.519  1.00  0.68           H  
ATOM   3057  HG  LEU A 194      -1.296  10.208 -38.858  1.00  0.68           H  
ATOM   3058 1HD1 LEU A 194      -0.916  11.655 -40.722  1.00  0.68           H  
ATOM   3059 2HD1 LEU A 194      -1.676  10.133 -41.202  1.00  0.68           H  
ATOM   3060 3HD1 LEU A 194      -2.642  11.628 -41.114  1.00  0.68           H  
ATOM   3061 1HD2 LEU A 194      -1.396  12.685 -38.525  1.00  0.68           H  
ATOM   3062 2HD2 LEU A 194      -3.143  12.647 -38.864  1.00  0.68           H  
ATOM   3063 3HD2 LEU A 194      -2.502  11.849 -37.416  1.00  0.68           H  
ATOM   3064  N   LYS A 195      -5.412   7.641 -38.093  1.00  0.73           N  
ATOM   3065  CA  LYS A 195      -6.781   7.108 -38.188  1.00  0.73           C  
ATOM   3066  C   LYS A 195      -7.409   6.628 -36.875  1.00  0.73           C  
ATOM   3067  O   LYS A 195      -8.574   6.917 -36.598  1.00  0.73           O  
ATOM   3068  CB  LYS A 195      -6.843   5.954 -39.186  1.00  0.73           C  
ATOM   3069  CG  LYS A 195      -8.272   5.385 -39.401  1.00  0.73           C  
ATOM   3070  CD  LYS A 195      -8.262   4.371 -40.512  1.00  0.73           C  
ATOM   3071  CE  LYS A 195      -9.604   3.655 -40.781  1.00  0.73           C  
ATOM   3072  NZ  LYS A 195     -10.572   4.512 -41.528  1.00  0.73           N  
ATOM   3073  H   LYS A 195      -4.620   7.058 -38.365  1.00  0.73           H  
ATOM   3074  HA  LYS A 195      -7.407   7.901 -38.572  1.00  0.73           H  
ATOM   3075 1HB  LYS A 195      -6.465   6.286 -40.153  1.00  0.73           H  
ATOM   3076 2HB  LYS A 195      -6.195   5.144 -38.847  1.00  0.73           H  
ATOM   3077 1HG  LYS A 195      -8.632   4.923 -38.481  1.00  0.73           H  
ATOM   3078 2HG  LYS A 195      -8.943   6.198 -39.674  1.00  0.73           H  
ATOM   3079 1HD  LYS A 195      -8.072   4.942 -41.389  1.00  0.73           H  
ATOM   3080 2HD  LYS A 195      -7.459   3.668 -40.373  1.00  0.73           H  
ATOM   3081 1HE  LYS A 195      -9.412   2.764 -41.382  1.00  0.73           H  
ATOM   3082 2HE  LYS A 195     -10.050   3.355 -39.833  1.00  0.73           H  
ATOM   3083 1HZ  LYS A 195     -11.412   3.992 -41.696  1.00  0.73           H  
ATOM   3084 2HZ  LYS A 195     -10.808   5.366 -41.019  1.00  0.73           H  
ATOM   3085 3HZ  LYS A 195     -10.164   4.775 -42.422  1.00  0.73           H  
ATOM   3086  N   VAL A 196      -6.655   5.851 -36.106  1.00  0.80           N  
ATOM   3087  CA  VAL A 196      -7.124   5.215 -34.882  1.00  0.80           C  
ATOM   3088  C   VAL A 196      -6.560   5.902 -33.647  1.00  0.80           C  
ATOM   3089  O   VAL A 196      -7.277   6.185 -32.683  1.00  0.80           O  
ATOM   3090  CB  VAL A 196      -6.674   3.746 -34.856  1.00  0.80           C  
ATOM   3091  CG1 VAL A 196      -7.097   3.100 -33.553  1.00  0.80           C  
ATOM   3092  CG2 VAL A 196      -7.224   3.011 -36.072  1.00  0.80           C  
ATOM   3093  H   VAL A 196      -5.700   5.677 -36.383  1.00  0.80           H  
ATOM   3094  HA  VAL A 196      -8.212   5.266 -34.853  1.00  0.80           H  
ATOM   3095  HB  VAL A 196      -5.591   3.711 -34.886  1.00  0.80           H  
ATOM   3096 1HG1 VAL A 196      -6.754   2.073 -33.533  1.00  0.80           H  
ATOM   3097 2HG1 VAL A 196      -6.652   3.651 -32.718  1.00  0.80           H  
ATOM   3098 3HG1 VAL A 196      -8.181   3.123 -33.469  1.00  0.80           H  
ATOM   3099 1HG2 VAL A 196      -6.882   1.986 -36.049  1.00  0.80           H  
ATOM   3100 2HG2 VAL A 196      -8.312   3.034 -36.054  1.00  0.80           H  
ATOM   3101 3HG2 VAL A 196      -6.864   3.491 -36.981  1.00  0.80           H  
ATOM   3102  N   GLY A 197      -5.253   6.131 -33.675  1.00  0.91           N  
ATOM   3103  CA  GLY A 197      -4.540   6.736 -32.566  1.00  0.91           C  
ATOM   3104  C   GLY A 197      -3.653   5.773 -31.787  1.00  0.91           C  
ATOM   3105  O   GLY A 197      -3.972   4.593 -31.598  1.00  0.91           O  
ATOM   3106  H   GLY A 197      -4.739   5.895 -34.521  1.00  0.91           H  
ATOM   3107 1HA  GLY A 197      -3.928   7.549 -32.946  1.00  0.91           H  
ATOM   3108 2HA  GLY A 197      -5.262   7.182 -31.884  1.00  0.91           H  
ATOM   3109  N   SER A 198      -2.530   6.309 -31.320  1.00  1.03           N  
ATOM   3110  CA  SER A 198      -1.548   5.576 -30.535  1.00  1.03           C  
ATOM   3111  C   SER A 198      -2.157   5.068 -29.258  1.00  1.03           C  
ATOM   3112  O   SER A 198      -2.998   5.735 -28.666  1.00  1.03           O  
ATOM   3113  CB  SER A 198      -0.372   6.449 -30.154  1.00  1.03           C  
ATOM   3114  OG  SER A 198       0.490   5.747 -29.267  1.00  1.03           O  
ATOM   3115  H   SER A 198      -2.345   7.278 -31.529  1.00  1.03           H  
ATOM   3116  HA  SER A 198      -1.195   4.726 -31.122  1.00  1.03           H  
ATOM   3117 1HB  SER A 198       0.176   6.749 -31.050  1.00  1.03           H  
ATOM   3118 2HB  SER A 198      -0.738   7.355 -29.670  1.00  1.03           H  
ATOM   3119  HG  SER A 198       0.997   5.143 -29.823  1.00  1.03           H  
ATOM   3120  N   GLY A 199      -1.700   3.914 -28.783  1.00  1.15           N  
ATOM   3121  CA  GLY A 199      -2.170   3.403 -27.499  1.00  1.15           C  
ATOM   3122  C   GLY A 199      -1.947   4.438 -26.383  1.00  1.15           C  
ATOM   3123  O   GLY A 199      -2.730   4.520 -25.436  1.00  1.15           O  
ATOM   3124  H   GLY A 199      -1.016   3.393 -29.311  1.00  1.15           H  
ATOM   3125 1HA  GLY A 199      -3.226   3.152 -27.571  1.00  1.15           H  
ATOM   3126 2HA  GLY A 199      -1.637   2.485 -27.257  1.00  1.15           H  
ATOM   3127  N   LYS A 200      -0.917   5.287 -26.539  1.00  1.23           N  
ATOM   3128  CA  LYS A 200      -0.573   6.331 -25.574  1.00  1.23           C  
ATOM   3129  C   LYS A 200      -1.674   7.388 -25.467  1.00  1.23           C  
ATOM   3130  O   LYS A 200      -1.694   8.203 -24.544  1.00  1.23           O  
ATOM   3131  CB  LYS A 200       0.734   7.015 -25.970  1.00  1.23           C  
ATOM   3132  CG  LYS A 200       1.976   6.138 -25.856  1.00  1.23           C  
ATOM   3133  CD  LYS A 200       3.227   6.901 -26.285  1.00  1.23           C  
ATOM   3134  CE  LYS A 200       4.478   6.042 -26.163  1.00  1.23           C  
ATOM   3135  NZ  LYS A 200       5.699   6.774 -26.608  1.00  1.23           N  
ATOM   3136  H   LYS A 200      -0.348   5.222 -27.385  1.00  1.23           H  
ATOM   3137  HA  LYS A 200      -0.451   5.873 -24.592  1.00  1.23           H  
ATOM   3138 1HB  LYS A 200       0.660   7.365 -27.001  1.00  1.23           H  
ATOM   3139 2HB  LYS A 200       0.887   7.891 -25.337  1.00  1.23           H  
ATOM   3140 1HG  LYS A 200       2.093   5.809 -24.823  1.00  1.23           H  
ATOM   3141 2HG  LYS A 200       1.856   5.261 -26.492  1.00  1.23           H  
ATOM   3142 1HD  LYS A 200       3.115   7.220 -27.323  1.00  1.23           H  
ATOM   3143 2HD  LYS A 200       3.341   7.789 -25.660  1.00  1.23           H  
ATOM   3144 1HE  LYS A 200       4.604   5.742 -25.124  1.00  1.23           H  
ATOM   3145 2HE  LYS A 200       4.358   5.150 -26.777  1.00  1.23           H  
ATOM   3146 1HZ  LYS A 200       6.505   6.173 -26.513  1.00  1.23           H  
ATOM   3147 2HZ  LYS A 200       5.595   7.048 -27.575  1.00  1.23           H  
ATOM   3148 3HZ  LYS A 200       5.826   7.598 -26.038  1.00  1.23           H  
ATOM   3149  N   ALA A 201      -2.539   7.435 -26.466  1.00  1.25           N  
ATOM   3150  CA  ALA A 201      -3.623   8.379 -26.525  1.00  1.25           C  
ATOM   3151  C   ALA A 201      -4.946   7.682 -26.742  1.00  1.25           C  
ATOM   3152  O   ALA A 201      -5.894   8.324 -27.192  1.00  1.25           O  
ATOM   3153  CB  ALA A 201      -3.402   9.329 -27.675  1.00  1.25           C  
ATOM   3154  H   ALA A 201      -2.485   6.748 -27.212  1.00  1.25           H  
ATOM   3155  HA  ALA A 201      -3.666   8.918 -25.579  1.00  1.25           H  
ATOM   3156 1HB  ALA A 201      -4.216  10.039 -27.711  1.00  1.25           H  
ATOM   3157 2HB  ALA A 201      -2.462   9.843 -27.553  1.00  1.25           H  
ATOM   3158 3HB  ALA A 201      -3.378   8.744 -28.596  1.00  1.25           H  
ATOM   3159  N   ILE A 202      -5.057   6.400 -26.407  1.00  1.21           N  
ATOM   3160  CA  ILE A 202      -6.318   5.740 -26.708  1.00  1.21           C  
ATOM   3161  C   ILE A 202      -7.487   6.382 -25.962  1.00  1.21           C  
ATOM   3162  O   ILE A 202      -8.576   6.539 -26.512  1.00  1.21           O  
ATOM   3163  CB  ILE A 202      -6.239   4.228 -26.427  1.00  1.21           C  
ATOM   3164  CG1 ILE A 202      -7.445   3.534 -27.063  1.00  1.21           C  
ATOM   3165  CG2 ILE A 202      -6.153   3.929 -24.933  1.00  1.21           C  
ATOM   3166  CD1 ILE A 202      -7.453   3.635 -28.589  1.00  1.21           C  
ATOM   3167  H   ILE A 202      -4.275   5.876 -26.005  1.00  1.21           H  
ATOM   3168  HA  ILE A 202      -6.498   5.849 -27.776  1.00  1.21           H  
ATOM   3169  HB  ILE A 202      -5.350   3.840 -26.909  1.00  1.21           H  
ATOM   3170 1HG1 ILE A 202      -7.436   2.481 -26.783  1.00  1.21           H  
ATOM   3171 2HG1 ILE A 202      -8.360   3.988 -26.681  1.00  1.21           H  
ATOM   3172 1HG2 ILE A 202      -6.073   2.854 -24.787  1.00  1.21           H  
ATOM   3173 2HG2 ILE A 202      -5.268   4.419 -24.519  1.00  1.21           H  
ATOM   3174 3HG2 ILE A 202      -7.041   4.287 -24.424  1.00  1.21           H  
ATOM   3175 1HD1 ILE A 202      -8.330   3.126 -28.986  1.00  1.21           H  
ATOM   3176 2HD1 ILE A 202      -7.480   4.681 -28.884  1.00  1.21           H  
ATOM   3177 3HD1 ILE A 202      -6.551   3.171 -28.991  1.00  1.21           H  
ATOM   3178  N   HIS A 203      -7.234   6.891 -24.759  1.00  1.12           N  
ATOM   3179  CA  HIS A 203      -8.270   7.542 -23.968  1.00  1.12           C  
ATOM   3180  C   HIS A 203      -8.711   8.896 -24.539  1.00  1.12           C  
ATOM   3181  O   HIS A 203      -9.732   9.447 -24.121  1.00  1.12           O  
ATOM   3182  CB  HIS A 203      -7.804   7.663 -22.502  1.00  1.12           C  
ATOM   3183  CG  HIS A 203      -6.517   8.451 -22.276  1.00  1.12           C  
ATOM   3184  ND1 HIS A 203      -5.273   7.929 -22.566  1.00  1.12           N  
ATOM   3185  CD2 HIS A 203      -6.290   9.686 -21.771  1.00  1.12           C  
ATOM   3186  CE1 HIS A 203      -4.341   8.822 -22.266  1.00  1.12           C  
ATOM   3187  NE2 HIS A 203      -4.934   9.893 -21.781  1.00  1.12           N  
ATOM   3188  H   HIS A 203      -6.310   6.776 -24.371  1.00  1.12           H  
ATOM   3189  HA  HIS A 203      -9.152   6.904 -23.964  1.00  1.12           H  
ATOM   3190 1HB  HIS A 203      -8.590   8.141 -21.915  1.00  1.12           H  
ATOM   3191 2HB  HIS A 203      -7.659   6.665 -22.091  1.00  1.12           H  
ATOM   3192  HD2 HIS A 203      -7.036  10.396 -21.432  1.00  1.12           H  
ATOM   3193  HE1 HIS A 203      -3.261   8.693 -22.397  1.00  1.12           H  
ATOM   3194  HE2 HIS A 203      -4.473  10.744 -21.466  1.00  1.12           H  
ATOM   3195  N   LEU A 204      -7.924   9.438 -25.469  1.00  1.02           N  
ATOM   3196  CA  LEU A 204      -8.195  10.711 -26.105  1.00  1.02           C  
ATOM   3197  C   LEU A 204      -8.360  10.528 -27.607  1.00  1.02           C  
ATOM   3198  O   LEU A 204      -8.409  11.510 -28.354  1.00  1.02           O  
ATOM   3199  CB  LEU A 204      -7.039  11.660 -25.834  1.00  1.02           C  
ATOM   3200  CG  LEU A 204      -6.814  11.936 -24.387  1.00  1.02           C  
ATOM   3201  CD1 LEU A 204      -5.556  12.727 -24.213  1.00  1.02           C  
ATOM   3202  CD2 LEU A 204      -8.036  12.631 -23.765  1.00  1.02           C  
ATOM   3203  H   LEU A 204      -7.111   8.928 -25.800  1.00  1.02           H  
ATOM   3204  HA  LEU A 204      -9.116  11.125 -25.697  1.00  1.02           H  
ATOM   3205 1HB  LEU A 204      -6.130  11.215 -26.237  1.00  1.02           H  
ATOM   3206 2HB  LEU A 204      -7.224  12.601 -26.343  1.00  1.02           H  
ATOM   3207  HG  LEU A 204      -6.672  11.022 -23.911  1.00  1.02           H  
ATOM   3208 1HD1 LEU A 204      -5.380  12.882 -23.154  1.00  1.02           H  
ATOM   3209 2HD1 LEU A 204      -4.732  12.176 -24.631  1.00  1.02           H  
ATOM   3210 3HD1 LEU A 204      -5.630  13.680 -24.699  1.00  1.02           H  
ATOM   3211 1HD2 LEU A 204      -7.856  12.784 -22.699  1.00  1.02           H  
ATOM   3212 2HD2 LEU A 204      -8.214  13.584 -24.232  1.00  1.02           H  
ATOM   3213 3HD2 LEU A 204      -8.917  12.005 -23.890  1.00  1.02           H  
ATOM   3214  N   ALA A 205      -8.472   9.279 -28.068  1.00  0.93           N  
ATOM   3215  CA  ALA A 205      -8.540   9.023 -29.500  1.00  0.93           C  
ATOM   3216  C   ALA A 205      -9.713   9.751 -30.140  1.00  0.93           C  
ATOM   3217  O   ALA A 205      -9.591  10.312 -31.229  1.00  0.93           O  
ATOM   3218  CB  ALA A 205      -8.641   7.530 -29.750  1.00  0.93           C  
ATOM   3219  H   ALA A 205      -8.475   8.480 -27.430  1.00  0.93           H  
ATOM   3220  HA  ALA A 205      -7.622   9.393 -29.954  1.00  0.93           H  
ATOM   3221 1HB  ALA A 205      -8.662   7.340 -30.823  1.00  0.93           H  
ATOM   3222 2HB  ALA A 205      -7.780   7.042 -29.312  1.00  0.93           H  
ATOM   3223 3HB  ALA A 205      -9.551   7.141 -29.294  1.00  0.93           H  
ATOM   3224  N   ASP A 206     -10.821   9.857 -29.422  1.00  0.85           N  
ATOM   3225  CA  ASP A 206     -12.005  10.547 -29.924  1.00  0.85           C  
ATOM   3226  C   ASP A 206     -11.779  12.056 -30.153  1.00  0.85           C  
ATOM   3227  O   ASP A 206     -12.542  12.706 -30.876  1.00  0.85           O  
ATOM   3228  CB  ASP A 206     -13.167  10.341 -28.960  1.00  0.85           C  
ATOM   3229  CG  ASP A 206     -13.688   8.907 -28.976  1.00  0.85           C  
ATOM   3230  OD1 ASP A 206     -13.324   8.168 -29.863  1.00  0.85           O  
ATOM   3231  OD2 ASP A 206     -14.437   8.563 -28.096  1.00  0.85           O  
ATOM   3232  H   ASP A 206     -10.855   9.414 -28.515  1.00  0.85           H  
ATOM   3233  HA  ASP A 206     -12.272  10.101 -30.882  1.00  0.85           H  
ATOM   3234 1HB  ASP A 206     -12.847  10.592 -27.947  1.00  0.85           H  
ATOM   3235 2HB  ASP A 206     -13.981  11.016 -29.223  1.00  0.85           H  
ATOM   3236  N   LYS A 207     -10.763  12.625 -29.501  1.00  0.78           N  
ATOM   3237  CA  LYS A 207     -10.464  14.042 -29.619  1.00  0.78           C  
ATOM   3238  C   LYS A 207      -9.241  14.306 -30.518  1.00  0.78           C  
ATOM   3239  O   LYS A 207      -9.071  15.412 -31.049  1.00  0.78           O  
ATOM   3240  CB  LYS A 207     -10.317  14.641 -28.228  1.00  0.78           C  
ATOM   3241  CG  LYS A 207     -11.633  14.613 -27.448  1.00  0.78           C  
ATOM   3242  CD  LYS A 207     -11.570  15.287 -26.074  1.00  0.78           C  
ATOM   3243  CE  LYS A 207     -12.983  15.269 -25.439  1.00  0.78           C  
ATOM   3244  NZ  LYS A 207     -13.062  15.973 -24.118  1.00  0.78           N  
ATOM   3245  H   LYS A 207     -10.138  12.058 -28.939  1.00  0.78           H  
ATOM   3246  HA  LYS A 207     -11.320  14.528 -30.079  1.00  0.78           H  
ATOM   3247 1HB  LYS A 207      -9.598  14.046 -27.668  1.00  0.78           H  
ATOM   3248 2HB  LYS A 207      -9.950  15.662 -28.287  1.00  0.78           H  
ATOM   3249 1HG  LYS A 207     -12.405  15.103 -28.043  1.00  0.78           H  
ATOM   3250 2HG  LYS A 207     -11.930  13.575 -27.305  1.00  0.78           H  
ATOM   3251 1HD  LYS A 207     -10.870  14.751 -25.424  1.00  0.78           H  
ATOM   3252 2HD  LYS A 207     -11.230  16.317 -26.178  1.00  0.78           H  
ATOM   3253 1HE  LYS A 207     -13.670  15.753 -26.129  1.00  0.78           H  
ATOM   3254 2HE  LYS A 207     -13.293  14.234 -25.300  1.00  0.78           H  
ATOM   3255 1HZ  LYS A 207     -14.007  15.926 -23.780  1.00  0.78           H  
ATOM   3256 2HZ  LYS A 207     -12.457  15.545 -23.411  1.00  0.78           H  
ATOM   3257 3HZ  LYS A 207     -12.798  16.934 -24.230  1.00  0.78           H  
ATOM   3258  N   LEU A 208      -8.386  13.297 -30.681  1.00  0.74           N  
ATOM   3259  CA  LEU A 208      -7.172  13.435 -31.487  1.00  0.74           C  
ATOM   3260  C   LEU A 208      -7.166  12.744 -32.866  1.00  0.74           C  
ATOM   3261  O   LEU A 208      -6.498  13.220 -33.777  1.00  0.74           O  
ATOM   3262  CB  LEU A 208      -5.986  12.942 -30.668  1.00  0.74           C  
ATOM   3263  CG  LEU A 208      -5.712  13.738 -29.409  1.00  0.74           C  
ATOM   3264  CD1 LEU A 208      -4.605  13.103 -28.637  1.00  0.74           C  
ATOM   3265  CD2 LEU A 208      -5.335  15.154 -29.815  1.00  0.74           C  
ATOM   3266  H   LEU A 208      -8.562  12.423 -30.190  1.00  0.74           H  
ATOM   3267  HA  LEU A 208      -7.024  14.498 -31.667  1.00  0.74           H  
ATOM   3268 1HB  LEU A 208      -6.179  11.910 -30.372  1.00  0.74           H  
ATOM   3269 2HB  LEU A 208      -5.097  12.975 -31.289  1.00  0.74           H  
ATOM   3270  HG  LEU A 208      -6.602  13.749 -28.782  1.00  0.74           H  
ATOM   3271 1HD1 LEU A 208      -4.415  13.683 -27.735  1.00  0.74           H  
ATOM   3272 2HD1 LEU A 208      -4.901  12.099 -28.370  1.00  0.74           H  
ATOM   3273 3HD1 LEU A 208      -3.715  13.075 -29.252  1.00  0.74           H  
ATOM   3274 1HD2 LEU A 208      -5.132  15.758 -28.936  1.00  0.74           H  
ATOM   3275 2HD2 LEU A 208      -4.442  15.131 -30.448  1.00  0.74           H  
ATOM   3276 3HD2 LEU A 208      -6.162  15.587 -30.370  1.00  0.74           H  
ATOM   3277  N   SER A 209      -7.836  11.599 -33.018  1.00  0.71           N  
ATOM   3278  CA  SER A 209      -7.767  10.838 -34.273  1.00  0.71           C  
ATOM   3279  C   SER A 209      -8.637  11.404 -35.390  1.00  0.71           C  
ATOM   3280  O   SER A 209      -9.564  12.181 -35.148  1.00  0.71           O  
ATOM   3281  CB  SER A 209      -8.190   9.399 -34.031  1.00  0.71           C  
ATOM   3282  OG  SER A 209      -9.565   9.322 -33.704  1.00  0.71           O  
ATOM   3283  H   SER A 209      -8.405  11.224 -32.264  1.00  0.71           H  
ATOM   3284  HA  SER A 209      -6.731  10.843 -34.620  1.00  0.71           H  
ATOM   3285 1HB  SER A 209      -7.993   8.813 -34.924  1.00  0.71           H  
ATOM   3286 2HB  SER A 209      -7.598   8.971 -33.222  1.00  0.71           H  
ATOM   3287  HG  SER A 209      -9.653   9.717 -32.814  1.00  0.71           H  
ATOM   3288  N   ILE A 210      -8.375  10.943 -36.612  1.00  0.69           N  
ATOM   3289  CA  ILE A 210      -9.189  11.255 -37.768  1.00  0.69           C  
ATOM   3290  C   ILE A 210      -9.624   9.946 -38.431  1.00  0.69           C  
ATOM   3291  O   ILE A 210      -8.953   9.489 -39.358  1.00  0.69           O  
ATOM   3292  CB  ILE A 210      -8.394  12.028 -38.825  1.00  0.69           C  
ATOM   3293  CG1 ILE A 210      -7.819  13.285 -38.257  1.00  0.69           C  
ATOM   3294  CG2 ILE A 210      -9.310  12.330 -40.008  1.00  0.69           C  
ATOM   3295  CD1 ILE A 210      -6.363  13.142 -37.793  1.00  0.69           C  
ATOM   3296  H   ILE A 210      -7.575  10.337 -36.746  1.00  0.69           H  
ATOM   3297  HA  ILE A 210     -10.043  11.852 -37.463  1.00  0.69           H  
ATOM   3298  HB  ILE A 210      -7.556  11.413 -39.164  1.00  0.69           H  
ATOM   3299 1HG1 ILE A 210      -7.881  14.060 -39.002  1.00  0.69           H  
ATOM   3300 2HG1 ILE A 210      -8.416  13.580 -37.402  1.00  0.69           H  
ATOM   3301 1HG2 ILE A 210      -8.763  12.850 -40.768  1.00  0.69           H  
ATOM   3302 2HG2 ILE A 210      -9.691  11.405 -40.413  1.00  0.69           H  
ATOM   3303 3HG2 ILE A 210     -10.141  12.949 -39.671  1.00  0.69           H  
ATOM   3304 1HD1 ILE A 210      -6.017  14.089 -37.385  1.00  0.69           H  
ATOM   3305 2HD1 ILE A 210      -6.291  12.373 -37.023  1.00  0.69           H  
ATOM   3306 3HD1 ILE A 210      -5.740  12.861 -38.640  1.00  0.69           H  
ATOM   3307  N   PRO A 211     -10.792   9.384 -38.087  1.00  0.68           N  
ATOM   3308  CA  PRO A 211     -11.302   8.106 -38.566  1.00  0.68           C  
ATOM   3309  C   PRO A 211     -11.409   8.024 -40.088  1.00  0.68           C  
ATOM   3310  O   PRO A 211     -11.433   6.936 -40.671  1.00  0.68           O  
ATOM   3311  CB  PRO A 211     -12.699   8.056 -37.933  1.00  0.68           C  
ATOM   3312  CG  PRO A 211     -12.599   8.928 -36.708  1.00  0.68           C  
ATOM   3313  CD  PRO A 211     -11.666  10.041 -37.099  1.00  0.68           C  
ATOM   3314  HA  PRO A 211     -10.662   7.299 -38.171  1.00  0.68           H  
ATOM   3315 1HB  PRO A 211     -13.449   8.414 -38.655  1.00  0.68           H  
ATOM   3316 2HB  PRO A 211     -12.959   7.016 -37.692  1.00  0.68           H  
ATOM   3317 1HG  PRO A 211     -13.595   9.291 -36.412  1.00  0.68           H  
ATOM   3318 2HG  PRO A 211     -12.209   8.342 -35.859  1.00  0.68           H  
ATOM   3319 1HD  PRO A 211     -12.214  10.884 -37.549  1.00  0.68           H  
ATOM   3320 2HD  PRO A 211     -11.110  10.328 -36.201  1.00  0.68           H  
ATOM   3321  N   ALA A 212     -11.516   9.185 -40.729  1.00  0.67           N  
ATOM   3322  CA  ALA A 212     -11.654   9.285 -42.172  1.00  0.67           C  
ATOM   3323  C   ALA A 212     -10.332   9.242 -42.933  1.00  0.67           C  
ATOM   3324  O   ALA A 212     -10.339   9.272 -44.163  1.00  0.67           O  
ATOM   3325  CB  ALA A 212     -12.353  10.571 -42.513  1.00  0.67           C  
ATOM   3326  H   ALA A 212     -11.498  10.043 -40.202  1.00  0.67           H  
ATOM   3327  HA  ALA A 212     -12.261   8.445 -42.507  1.00  0.67           H  
ATOM   3328 1HB  ALA A 212     -12.497  10.637 -43.589  1.00  0.67           H  
ATOM   3329 2HB  ALA A 212     -13.319  10.610 -42.012  1.00  0.67           H  
ATOM   3330 3HB  ALA A 212     -11.729  11.393 -42.175  1.00  0.67           H  
ATOM   3331  N   ALA A 213      -9.195   9.218 -42.244  1.00  0.67           N  
ATOM   3332  CA  ALA A 213      -7.945   9.219 -42.993  1.00  0.67           C  
ATOM   3333  C   ALA A 213      -7.846   7.986 -43.878  1.00  0.67           C  
ATOM   3334  O   ALA A 213      -8.199   6.889 -43.443  1.00  0.67           O  
ATOM   3335  CB  ALA A 213      -6.741   9.266 -42.069  1.00  0.67           C  
ATOM   3336  H   ALA A 213      -9.189   9.202 -41.223  1.00  0.67           H  
ATOM   3337  HA  ALA A 213      -7.945  10.095 -43.621  1.00  0.67           H  
ATOM   3338 1HB  ALA A 213      -5.833   9.289 -42.663  1.00  0.67           H  
ATOM   3339 2HB  ALA A 213      -6.795  10.161 -41.444  1.00  0.67           H  
ATOM   3340 3HB  ALA A 213      -6.737   8.385 -41.433  1.00  0.67           H  
ATOM   3341  N   ARG A 214      -7.314   8.157 -45.092  1.00  0.67           N  
ATOM   3342  CA  ARG A 214      -7.099   7.039 -46.027  1.00  0.67           C  
ATOM   3343  C   ARG A 214      -5.648   7.040 -46.505  1.00  0.67           C  
ATOM   3344  O   ARG A 214      -5.027   8.104 -46.581  1.00  0.67           O  
ATOM   3345  CB  ARG A 214      -8.060   7.114 -47.204  1.00  0.67           C  
ATOM   3346  CG  ARG A 214      -9.573   6.957 -46.814  1.00  0.67           C  
ATOM   3347  CD  ARG A 214     -10.431   6.931 -48.006  1.00  0.67           C  
ATOM   3348  NE  ARG A 214     -11.855   6.862 -47.746  1.00  0.67           N  
ATOM   3349  CZ  ARG A 214     -12.785   6.889 -48.736  1.00  0.67           C  
ATOM   3350  NH1 ARG A 214     -12.384   6.967 -49.992  1.00  0.67           N  
ATOM   3351  NH2 ARG A 214     -14.073   6.843 -48.454  1.00  0.67           N  
ATOM   3352  H   ARG A 214      -7.086   9.112 -45.373  1.00  0.67           H  
ATOM   3353  HA  ARG A 214      -7.287   6.099 -45.509  1.00  0.67           H  
ATOM   3354 1HB  ARG A 214      -7.943   8.068 -47.714  1.00  0.67           H  
ATOM   3355 2HB  ARG A 214      -7.816   6.325 -47.918  1.00  0.67           H  
ATOM   3356 1HG  ARG A 214      -9.716   6.036 -46.251  1.00  0.67           H  
ATOM   3357 2HG  ARG A 214      -9.875   7.805 -46.202  1.00  0.67           H  
ATOM   3358 1HD  ARG A 214     -10.250   7.832 -48.566  1.00  0.67           H  
ATOM   3359 2HD  ARG A 214     -10.167   6.056 -48.594  1.00  0.67           H  
ATOM   3360  HE  ARG A 214     -12.171   6.808 -46.786  1.00  0.67           H  
ATOM   3361 1HH1 ARG A 214     -11.401   6.997 -50.203  1.00  0.67           H  
ATOM   3362 2HH1 ARG A 214     -13.051   7.009 -50.778  1.00  0.67           H  
ATOM   3363 1HH2 ARG A 214     -14.380   6.787 -47.493  1.00  0.67           H  
ATOM   3364 2HH2 ARG A 214     -14.751   6.868 -49.205  1.00  0.67           H  
ATOM   3365  N   LEU A 215      -5.095   5.855 -46.784  1.00  0.67           N  
ATOM   3366  CA  LEU A 215      -3.683   5.790 -47.146  1.00  0.67           C  
ATOM   3367  C   LEU A 215      -3.376   5.700 -48.624  1.00  0.67           C  
ATOM   3368  O   LEU A 215      -3.881   4.830 -49.353  1.00  0.67           O  
ATOM   3369  CB  LEU A 215      -2.990   4.616 -46.446  1.00  0.67           C  
ATOM   3370  CG  LEU A 215      -1.493   4.462 -46.748  1.00  0.67           C  
ATOM   3371  CD1 LEU A 215      -0.820   5.625 -46.195  1.00  0.67           C  
ATOM   3372  CD2 LEU A 215      -0.884   3.230 -46.107  1.00  0.67           C  
ATOM   3373  H   LEU A 215      -5.640   4.992 -46.729  1.00  0.67           H  
ATOM   3374  HA  LEU A 215      -3.208   6.700 -46.779  1.00  0.67           H  
ATOM   3375 1HB  LEU A 215      -3.075   4.781 -45.412  1.00  0.67           H  
ATOM   3376 2HB  LEU A 215      -3.495   3.705 -46.704  1.00  0.67           H  
ATOM   3377  HG  LEU A 215      -1.344   4.430 -47.826  1.00  0.67           H  
ATOM   3378 1HD1 LEU A 215       0.221   5.539 -46.437  1.00  0.67           H  
ATOM   3379 2HD1 LEU A 215      -1.216   6.496 -46.631  1.00  0.67           H  
ATOM   3380 3HD1 LEU A 215      -0.957   5.666 -45.122  1.00  0.67           H  
ATOM   3381 1HD2 LEU A 215       0.185   3.191 -46.343  1.00  0.67           H  
ATOM   3382 2HD2 LEU A 215      -1.002   3.292 -45.034  1.00  0.67           H  
ATOM   3383 3HD2 LEU A 215      -1.359   2.353 -46.477  1.00  0.67           H  
ATOM   3384  N   ILE A 216      -2.512   6.614 -49.035  1.00  0.67           N  
ATOM   3385  CA  ILE A 216      -1.952   6.707 -50.356  1.00  0.67           C  
ATOM   3386  C   ILE A 216      -0.430   6.669 -50.158  1.00  0.67           C  
ATOM   3387  O   ILE A 216       0.060   6.579 -49.028  1.00  0.67           O  
ATOM   3388  CB  ILE A 216      -2.425   7.954 -51.148  1.00  0.67           C  
ATOM   3389  CG1 ILE A 216      -2.030   9.247 -50.548  1.00  0.67           C  
ATOM   3390  CG2 ILE A 216      -3.932   7.938 -51.239  1.00  0.67           C  
ATOM   3391  CD1 ILE A 216      -2.305  10.374 -51.515  1.00  0.67           C  
ATOM   3392  H   ILE A 216      -2.181   7.297 -48.362  1.00  0.67           H  
ATOM   3393  HA  ILE A 216      -2.241   5.827 -50.930  1.00  0.67           H  
ATOM   3394  HB  ILE A 216      -2.009   7.911 -52.149  1.00  0.67           H  
ATOM   3395 1HG1 ILE A 216      -2.594   9.413 -49.634  1.00  0.67           H  
ATOM   3396 2HG1 ILE A 216      -0.988   9.224 -50.293  1.00  0.67           H  
ATOM   3397 1HG2 ILE A 216      -4.287   8.780 -51.837  1.00  0.67           H  
ATOM   3398 2HG2 ILE A 216      -4.210   7.019 -51.701  1.00  0.67           H  
ATOM   3399 3HG2 ILE A 216      -4.372   7.995 -50.245  1.00  0.67           H  
ATOM   3400 1HD1 ILE A 216      -2.031  11.301 -51.098  1.00  0.67           H  
ATOM   3401 2HD1 ILE A 216      -1.733  10.214 -52.430  1.00  0.67           H  
ATOM   3402 3HD1 ILE A 216      -3.364  10.387 -51.749  1.00  0.67           H  
ATOM   3403  N   GLY A 217       0.323   6.649 -51.229  1.00  0.68           N  
ATOM   3404  CA  GLY A 217       1.762   6.518 -51.072  1.00  0.68           C  
ATOM   3405  C   GLY A 217       2.127   5.161 -51.584  1.00  0.68           C  
ATOM   3406  O   GLY A 217       1.326   4.544 -52.279  1.00  0.68           O  
ATOM   3407  H   GLY A 217      -0.086   6.716 -52.149  1.00  0.68           H  
ATOM   3408 1HA  GLY A 217       2.285   7.270 -51.648  1.00  0.68           H  
ATOM   3409 2HA  GLY A 217       2.062   6.623 -50.032  1.00  0.68           H  
ATOM   3410  N   VAL A 218       3.322   4.698 -51.288  1.00  0.68           N  
ATOM   3411  CA  VAL A 218       3.763   3.468 -51.927  1.00  0.68           C  
ATOM   3412  C   VAL A 218       3.272   2.182 -51.271  1.00  0.68           C  
ATOM   3413  O   VAL A 218       3.485   1.942 -50.078  1.00  0.68           O  
ATOM   3414  CB  VAL A 218       5.300   3.460 -52.016  1.00  0.68           C  
ATOM   3415  CG1 VAL A 218       5.796   2.150 -52.594  1.00  0.68           C  
ATOM   3416  CG2 VAL A 218       5.749   4.612 -52.899  1.00  0.68           C  
ATOM   3417  H   VAL A 218       3.911   5.210 -50.627  1.00  0.68           H  
ATOM   3418  HA  VAL A 218       3.383   3.472 -52.949  1.00  0.68           H  
ATOM   3419  HB  VAL A 218       5.723   3.575 -51.016  1.00  0.68           H  
ATOM   3420 1HG1 VAL A 218       6.866   2.194 -52.646  1.00  0.68           H  
ATOM   3421 2HG1 VAL A 218       5.490   1.318 -51.962  1.00  0.68           H  
ATOM   3422 3HG1 VAL A 218       5.388   2.010 -53.596  1.00  0.68           H  
ATOM   3423 1HG2 VAL A 218       6.842   4.622 -52.963  1.00  0.68           H  
ATOM   3424 2HG2 VAL A 218       5.326   4.484 -53.893  1.00  0.68           H  
ATOM   3425 3HG2 VAL A 218       5.399   5.552 -52.476  1.00  0.68           H  
ATOM   3426  N   THR A 219       2.669   1.327 -52.098  1.00  0.69           N  
ATOM   3427  CA  THR A 219       2.214   0.006 -51.683  1.00  0.69           C  
ATOM   3428  C   THR A 219       2.990  -1.035 -52.506  1.00  0.69           C  
ATOM   3429  O   THR A 219       3.475  -0.709 -53.589  1.00  0.69           O  
ATOM   3430  CB  THR A 219       0.679  -0.136 -51.902  1.00  0.69           C  
ATOM   3431  OG1 THR A 219       0.398  -0.005 -53.305  1.00  0.69           O  
ATOM   3432  CG2 THR A 219      -0.104   0.938 -51.130  1.00  0.69           C  
ATOM   3433  H   THR A 219       2.458   1.647 -53.053  1.00  0.69           H  
ATOM   3434  HA  THR A 219       2.450  -0.128 -50.650  1.00  0.69           H  
ATOM   3435  HB  THR A 219       0.343  -1.105 -51.570  1.00  0.69           H  
ATOM   3436  HG1 THR A 219       0.715   0.883 -53.635  1.00  0.69           H  
ATOM   3437 1HG2 THR A 219      -1.171   0.815 -51.317  1.00  0.69           H  
ATOM   3438 2HG2 THR A 219       0.080   0.846 -50.071  1.00  0.69           H  
ATOM   3439 3HG2 THR A 219       0.210   1.929 -51.468  1.00  0.69           H  
ATOM   3440  N   PRO A 220       3.096  -2.305 -52.075  1.00  0.70           N  
ATOM   3441  CA  PRO A 220       3.691  -3.399 -52.840  1.00  0.70           C  
ATOM   3442  C   PRO A 220       3.133  -3.465 -54.262  1.00  0.70           C  
ATOM   3443  O   PRO A 220       3.839  -3.773 -55.227  1.00  0.70           O  
ATOM   3444  CB  PRO A 220       3.291  -4.600 -51.996  1.00  0.70           C  
ATOM   3445  CG  PRO A 220       3.231  -4.065 -50.600  1.00  0.70           C  
ATOM   3446  CD  PRO A 220       2.641  -2.697 -50.722  1.00  0.70           C  
ATOM   3447  HA  PRO A 220       4.773  -3.284 -52.862  1.00  0.70           H  
ATOM   3448 1HB  PRO A 220       2.331  -4.998 -52.349  1.00  0.70           H  
ATOM   3449 2HB  PRO A 220       4.017  -5.398 -52.079  1.00  0.70           H  
ATOM   3450 1HG  PRO A 220       2.632  -4.730 -49.970  1.00  0.70           H  
ATOM   3451 2HG  PRO A 220       4.241  -4.050 -50.185  1.00  0.70           H  
ATOM   3452 1HD  PRO A 220       1.551  -2.766 -50.658  1.00  0.70           H  
ATOM   3453 2HD  PRO A 220       3.076  -2.065 -49.934  1.00  0.70           H  
ATOM   3454  N   GLN A 221       1.854  -3.126 -54.414  1.00  0.71           N  
ATOM   3455  CA  GLN A 221       1.252  -3.120 -55.732  1.00  0.71           C  
ATOM   3456  C   GLN A 221       1.926  -2.114 -56.654  1.00  0.71           C  
ATOM   3457  O   GLN A 221       2.011  -2.354 -57.851  1.00  0.71           O  
ATOM   3458  CB  GLN A 221      -0.241  -2.832 -55.693  1.00  0.71           C  
ATOM   3459  CG  GLN A 221      -0.850  -2.935 -57.080  1.00  0.71           C  
ATOM   3460  CD  GLN A 221      -2.346  -2.765 -57.151  1.00  0.71           C  
ATOM   3461  OE1 GLN A 221      -3.091  -3.020 -56.191  1.00  0.71           O  
ATOM   3462  NE2 GLN A 221      -2.801  -2.335 -58.322  1.00  0.71           N  
ATOM   3463  H   GLN A 221       1.288  -2.876 -53.617  1.00  0.71           H  
ATOM   3464  HA  GLN A 221       1.389  -4.108 -56.171  1.00  0.71           H  
ATOM   3465 1HB  GLN A 221      -0.739  -3.539 -55.029  1.00  0.71           H  
ATOM   3466 2HB  GLN A 221      -0.412  -1.824 -55.308  1.00  0.71           H  
ATOM   3467 1HG  GLN A 221      -0.405  -2.149 -57.694  1.00  0.71           H  
ATOM   3468 2HG  GLN A 221      -0.599  -3.906 -57.506  1.00  0.71           H  
ATOM   3469 1HE2 GLN A 221      -3.775  -2.197 -58.471  1.00  0.71           H  
ATOM   3470 2HE2 GLN A 221      -2.123  -2.142 -59.085  1.00  0.71           H  
ATOM   3471  N   ASP A 222       2.405  -0.995 -56.096  1.00  0.72           N  
ATOM   3472  CA  ASP A 222       3.009   0.088 -56.865  1.00  0.72           C  
ATOM   3473  C   ASP A 222       4.438  -0.254 -57.150  1.00  0.72           C  
ATOM   3474  O   ASP A 222       4.980   0.078 -58.206  1.00  0.72           O  
ATOM   3475  CB  ASP A 222       3.017   1.396 -56.088  1.00  0.72           C  
ATOM   3476  CG  ASP A 222       1.668   1.919 -55.797  1.00  0.72           C  
ATOM   3477  OD1 ASP A 222       0.865   2.075 -56.693  1.00  0.72           O  
ATOM   3478  OD2 ASP A 222       1.428   2.222 -54.652  1.00  0.72           O  
ATOM   3479  H   ASP A 222       2.371  -0.898 -55.089  1.00  0.72           H  
ATOM   3480  HA  ASP A 222       2.471   0.207 -57.802  1.00  0.72           H  
ATOM   3481 1HB  ASP A 222       3.540   1.248 -55.145  1.00  0.72           H  
ATOM   3482 2HB  ASP A 222       3.576   2.146 -56.640  1.00  0.72           H  
ATOM   3483  N   ILE A 223       5.051  -0.998 -56.232  1.00  0.74           N  
ATOM   3484  CA  ILE A 223       6.428  -1.374 -56.462  1.00  0.74           C  
ATOM   3485  C   ILE A 223       6.434  -2.150 -57.770  1.00  0.74           C  
ATOM   3486  O   ILE A 223       7.248  -1.909 -58.667  1.00  0.74           O  
ATOM   3487  CB  ILE A 223       7.041  -2.217 -55.322  1.00  0.74           C  
ATOM   3488  CG1 ILE A 223       7.172  -1.367 -54.057  1.00  0.74           C  
ATOM   3489  CG2 ILE A 223       8.424  -2.715 -55.734  1.00  0.74           C  
ATOM   3490  CD1 ILE A 223       7.570  -2.159 -52.796  1.00  0.74           C  
ATOM   3491  H   ILE A 223       4.559  -1.240 -55.368  1.00  0.74           H  
ATOM   3492  HA  ILE A 223       7.022  -0.484 -56.585  1.00  0.74           H  
ATOM   3493  HB  ILE A 223       6.385  -3.056 -55.097  1.00  0.74           H  
ATOM   3494 1HG1 ILE A 223       7.900  -0.589 -54.242  1.00  0.74           H  
ATOM   3495 2HG1 ILE A 223       6.204  -0.896 -53.865  1.00  0.74           H  
ATOM   3496 1HG2 ILE A 223       8.858  -3.306 -54.927  1.00  0.74           H  
ATOM   3497 2HG2 ILE A 223       8.335  -3.329 -56.629  1.00  0.74           H  
ATOM   3498 3HG2 ILE A 223       9.073  -1.859 -55.947  1.00  0.74           H  
ATOM   3499 1HD1 ILE A 223       7.625  -1.486 -51.945  1.00  0.74           H  
ATOM   3500 2HD1 ILE A 223       6.860  -2.930 -52.585  1.00  0.74           H  
ATOM   3501 3HD1 ILE A 223       8.547  -2.620 -52.956  1.00  0.74           H  
ATOM   3502  N   ILE A 224       5.445  -3.034 -57.910  1.00  0.76           N  
ATOM   3503  CA  ILE A 224       5.291  -3.798 -59.133  1.00  0.76           C  
ATOM   3504  C   ILE A 224       4.730  -2.964 -60.317  1.00  0.76           C  
ATOM   3505  O   ILE A 224       5.388  -2.852 -61.357  1.00  0.76           O  
ATOM   3506  CB  ILE A 224       4.338  -4.976 -58.860  1.00  0.76           C  
ATOM   3507  CG1 ILE A 224       4.978  -5.915 -57.858  1.00  0.76           C  
ATOM   3508  CG2 ILE A 224       4.007  -5.710 -60.150  1.00  0.76           C  
ATOM   3509  CD1 ILE A 224       4.031  -6.945 -57.300  1.00  0.76           C  
ATOM   3510  H   ILE A 224       4.807  -3.193 -57.126  1.00  0.76           H  
ATOM   3511  HA  ILE A 224       6.265  -4.186 -59.417  1.00  0.76           H  
ATOM   3512  HB  ILE A 224       3.416  -4.597 -58.412  1.00  0.76           H  
ATOM   3513 1HG1 ILE A 224       5.813  -6.425 -58.331  1.00  0.76           H  
ATOM   3514 2HG1 ILE A 224       5.354  -5.320 -57.031  1.00  0.76           H  
ATOM   3515 1HG2 ILE A 224       3.328  -6.532 -59.933  1.00  0.76           H  
ATOM   3516 2HG2 ILE A 224       3.527  -5.025 -60.849  1.00  0.76           H  
ATOM   3517 3HG2 ILE A 224       4.922  -6.099 -60.594  1.00  0.76           H  
ATOM   3518 1HD1 ILE A 224       4.555  -7.575 -56.585  1.00  0.76           H  
ATOM   3519 2HD1 ILE A 224       3.205  -6.436 -56.799  1.00  0.76           H  
ATOM   3520 3HD1 ILE A 224       3.646  -7.562 -58.108  1.00  0.76           H  
ATOM   3521  N   ASP A 225       3.567  -2.310 -60.147  1.00  0.77           N  
ATOM   3522  CA  ASP A 225       2.909  -1.579 -61.245  1.00  0.77           C  
ATOM   3523  C   ASP A 225       3.709  -0.442 -61.865  1.00  0.77           C  
ATOM   3524  O   ASP A 225       3.612  -0.209 -63.071  1.00  0.77           O  
ATOM   3525  CB  ASP A 225       1.551  -0.985 -60.818  1.00  0.77           C  
ATOM   3526  CG  ASP A 225       0.372  -1.999 -60.667  1.00  0.77           C  
ATOM   3527  OD1 ASP A 225       0.489  -3.120 -61.100  1.00  0.77           O  
ATOM   3528  OD2 ASP A 225      -0.666  -1.586 -60.162  1.00  0.77           O  
ATOM   3529  H   ASP A 225       3.092  -2.361 -59.256  1.00  0.77           H  
ATOM   3530  HA  ASP A 225       2.712  -2.301 -62.035  1.00  0.77           H  
ATOM   3531 1HB  ASP A 225       1.679  -0.485 -59.864  1.00  0.77           H  
ATOM   3532 2HB  ASP A 225       1.261  -0.218 -61.535  1.00  0.77           H  
ATOM   3533  N   TYR A 226       4.486   0.279 -61.066  1.00  0.77           N  
ATOM   3534  CA  TYR A 226       5.242   1.401 -61.591  1.00  0.77           C  
ATOM   3535  C   TYR A 226       6.728   1.096 -61.761  1.00  0.77           C  
ATOM   3536  O   TYR A 226       7.514   2.011 -62.005  1.00  0.77           O  
ATOM   3537  CB  TYR A 226       5.033   2.624 -60.705  1.00  0.77           C  
ATOM   3538  CG  TYR A 226       3.609   3.180 -60.729  1.00  0.77           C  
ATOM   3539  CD1 TYR A 226       2.750   2.885 -59.704  1.00  0.77           C  
ATOM   3540  CD2 TYR A 226       3.182   4.011 -61.770  1.00  0.77           C  
ATOM   3541  CE1 TYR A 226       1.464   3.401 -59.696  1.00  0.77           C  
ATOM   3542  CE2 TYR A 226       1.895   4.541 -61.761  1.00  0.77           C  
ATOM   3543  CZ  TYR A 226       1.037   4.238 -60.727  1.00  0.77           C  
ATOM   3544  OH  TYR A 226      -0.252   4.762 -60.699  1.00  0.77           O  
ATOM   3545  H   TYR A 226       4.558   0.071 -60.070  1.00  0.77           H  
ATOM   3546  HA  TYR A 226       4.852   1.640 -62.579  1.00  0.77           H  
ATOM   3547 1HB  TYR A 226       5.263   2.362 -59.678  1.00  0.77           H  
ATOM   3548 2HB  TYR A 226       5.719   3.414 -61.006  1.00  0.77           H  
ATOM   3549  HD1 TYR A 226       3.082   2.245 -58.900  1.00  0.77           H  
ATOM   3550  HD2 TYR A 226       3.864   4.256 -62.585  1.00  0.77           H  
ATOM   3551  HE1 TYR A 226       0.793   3.156 -58.875  1.00  0.77           H  
ATOM   3552  HE2 TYR A 226       1.562   5.199 -62.569  1.00  0.77           H  
ATOM   3553  HH  TYR A 226      -0.379   5.415 -61.431  1.00  0.77           H  
ATOM   3554  N   ASP A 227       7.122  -0.183 -61.635  1.00  0.76           N  
ATOM   3555  CA  ASP A 227       8.531  -0.567 -61.776  1.00  0.76           C  
ATOM   3556  C   ASP A 227       9.424   0.295 -60.867  1.00  0.76           C  
ATOM   3557  O   ASP A 227      10.344   0.981 -61.332  1.00  0.76           O  
ATOM   3558  CB  ASP A 227       8.971  -0.459 -63.250  1.00  0.76           C  
ATOM   3559  CG  ASP A 227      10.282  -1.230 -63.603  1.00  0.76           C  
ATOM   3560  OD1 ASP A 227      10.599  -2.180 -62.927  1.00  0.76           O  
ATOM   3561  OD2 ASP A 227      10.934  -0.854 -64.552  1.00  0.76           O  
ATOM   3562  H   ASP A 227       6.437  -0.921 -61.460  1.00  0.76           H  
ATOM   3563  HA  ASP A 227       8.631  -1.607 -61.457  1.00  0.76           H  
ATOM   3564 1HB  ASP A 227       8.172  -0.841 -63.885  1.00  0.76           H  
ATOM   3565 2HB  ASP A 227       9.110   0.591 -63.511  1.00  0.76           H  
ATOM   3566  N   LEU A 228       9.119   0.323 -59.573  1.00  0.73           N  
ATOM   3567  CA  LEU A 228       9.872   1.190 -58.678  1.00  0.73           C  
ATOM   3568  C   LEU A 228      11.088   0.447 -58.151  1.00  0.73           C  
ATOM   3569  O   LEU A 228      11.053  -0.780 -58.060  1.00  0.73           O  
ATOM   3570  CB  LEU A 228       9.003   1.614 -57.497  1.00  0.73           C  
ATOM   3571  CG  LEU A 228       7.728   2.323 -57.862  1.00  0.73           C  
ATOM   3572  CD1 LEU A 228       6.938   2.656 -56.579  1.00  0.73           C  
ATOM   3573  CD2 LEU A 228       8.082   3.549 -58.684  1.00  0.73           C  
ATOM   3574  H   LEU A 228       8.377  -0.286 -59.217  1.00  0.73           H  
ATOM   3575  HA  LEU A 228      10.175   2.067 -59.242  1.00  0.73           H  
ATOM   3576 1HB  LEU A 228       8.770   0.739 -56.924  1.00  0.73           H  
ATOM   3577 2HB  LEU A 228       9.570   2.278 -56.853  1.00  0.73           H  
ATOM   3578  HG  LEU A 228       7.105   1.658 -58.460  1.00  0.73           H  
ATOM   3579 1HD1 LEU A 228       6.006   3.151 -56.847  1.00  0.73           H  
ATOM   3580 2HD1 LEU A 228       6.712   1.744 -56.035  1.00  0.73           H  
ATOM   3581 3HD1 LEU A 228       7.533   3.314 -55.942  1.00  0.73           H  
ATOM   3582 1HD2 LEU A 228       7.177   4.077 -58.978  1.00  0.73           H  
ATOM   3583 2HD2 LEU A 228       8.715   4.201 -58.098  1.00  0.73           H  
ATOM   3584 3HD2 LEU A 228       8.614   3.233 -59.574  1.00  0.73           H  
ATOM   3585  N   PRO A 229      12.194   1.133 -57.831  1.00  0.70           N  
ATOM   3586  CA  PRO A 229      13.339   0.534 -57.196  1.00  0.70           C  
ATOM   3587  C   PRO A 229      12.900   0.147 -55.806  1.00  0.70           C  
ATOM   3588  O   PRO A 229      12.031   0.805 -55.226  1.00  0.70           O  
ATOM   3589  CB  PRO A 229      14.391   1.642 -57.230  1.00  0.70           C  
ATOM   3590  CG  PRO A 229      13.598   2.927 -57.319  1.00  0.70           C  
ATOM   3591  CD  PRO A 229      12.324   2.571 -58.107  1.00  0.70           C  
ATOM   3592  HA  PRO A 229      13.658  -0.349 -57.767  1.00  0.70           H  
ATOM   3593 1HB  PRO A 229      15.011   1.589 -56.322  1.00  0.70           H  
ATOM   3594 2HB  PRO A 229      15.065   1.494 -58.085  1.00  0.70           H  
ATOM   3595 1HG  PRO A 229      13.391   3.302 -56.318  1.00  0.70           H  
ATOM   3596 2HG  PRO A 229      14.204   3.692 -57.807  1.00  0.70           H  
ATOM   3597 1HD  PRO A 229      11.493   3.148 -57.700  1.00  0.70           H  
ATOM   3598 2HD  PRO A 229      12.450   2.742 -59.176  1.00  0.70           H  
ATOM   3599  N   THR A 230      13.497  -0.899 -55.269  1.00  0.66           N  
ATOM   3600  CA  THR A 230      13.111  -1.365 -53.951  1.00  0.66           C  
ATOM   3601  C   THR A 230      14.287  -1.870 -53.126  1.00  0.66           C  
ATOM   3602  O   THR A 230      15.445  -1.769 -53.539  1.00  0.66           O  
ATOM   3603  CB  THR A 230      12.046  -2.460 -54.112  1.00  0.66           C  
ATOM   3604  OG1 THR A 230      11.495  -2.761 -52.863  1.00  0.66           O  
ATOM   3605  CG2 THR A 230      12.626  -3.715 -54.715  1.00  0.66           C  
ATOM   3606  H   THR A 230      14.210  -1.394 -55.784  1.00  0.66           H  
ATOM   3607  HA  THR A 230      12.663  -0.534 -53.406  1.00  0.66           H  
ATOM   3608  HB  THR A 230      11.258  -2.085 -54.760  1.00  0.66           H  
ATOM   3609  HG1 THR A 230      11.123  -1.957 -52.472  1.00  0.66           H  
ATOM   3610 1HG2 THR A 230      11.840  -4.457 -54.820  1.00  0.66           H  
ATOM   3611 2HG2 THR A 230      13.042  -3.485 -55.695  1.00  0.66           H  
ATOM   3612 3HG2 THR A 230      13.410  -4.112 -54.074  1.00  0.66           H  
ATOM   3613  N   HIS A 231      13.973  -2.450 -51.972  1.00  0.63           N  
ATOM   3614  CA  HIS A 231      14.995  -2.964 -51.070  1.00  0.63           C  
ATOM   3615  C   HIS A 231      14.405  -4.101 -50.223  1.00  0.63           C  
ATOM   3616  O   HIS A 231      13.253  -4.027 -49.814  1.00  0.63           O  
ATOM   3617  CB  HIS A 231      15.468  -1.846 -50.117  1.00  0.63           C  
ATOM   3618  CG  HIS A 231      16.735  -2.148 -49.340  1.00  0.63           C  
ATOM   3619  ND1 HIS A 231      16.774  -2.985 -48.234  1.00  0.63           N  
ATOM   3620  CD2 HIS A 231      18.004  -1.717 -49.528  1.00  0.63           C  
ATOM   3621  CE1 HIS A 231      18.011  -3.058 -47.787  1.00  0.63           C  
ATOM   3622  NE2 HIS A 231      18.779  -2.292 -48.549  1.00  0.63           N  
ATOM   3623  H   HIS A 231      12.987  -2.469 -51.705  1.00  0.63           H  
ATOM   3624  HA  HIS A 231      15.842  -3.299 -51.652  1.00  0.63           H  
ATOM   3625 1HB  HIS A 231      15.635  -0.934 -50.689  1.00  0.63           H  
ATOM   3626 2HB  HIS A 231      14.675  -1.634 -49.396  1.00  0.63           H  
ATOM   3627  HD1 HIS A 231      16.010  -3.534 -47.838  1.00  0.63           H  
ATOM   3628  HD2 HIS A 231      18.457  -1.052 -50.263  1.00  0.63           H  
ATOM   3629  HE1 HIS A 231      18.243  -3.675 -46.920  1.00  0.63           H  
ATOM   3630  N   PRO A 232      15.141  -5.179 -49.947  1.00  0.60           N  
ATOM   3631  CA  PRO A 232      14.721  -6.250 -49.067  1.00  0.60           C  
ATOM   3632  C   PRO A 232      14.306  -5.762 -47.687  1.00  0.60           C  
ATOM   3633  O   PRO A 232      14.895  -4.823 -47.132  1.00  0.60           O  
ATOM   3634  CB  PRO A 232      15.977  -7.118 -48.997  1.00  0.60           C  
ATOM   3635  CG  PRO A 232      16.680  -6.879 -50.317  1.00  0.60           C  
ATOM   3636  CD  PRO A 232      16.431  -5.434 -50.643  1.00  0.60           C  
ATOM   3637  HA  PRO A 232      13.904  -6.814 -49.528  1.00  0.60           H  
ATOM   3638 1HB  PRO A 232      16.581  -6.822 -48.125  1.00  0.60           H  
ATOM   3639 2HB  PRO A 232      15.693  -8.170 -48.844  1.00  0.60           H  
ATOM   3640 1HG  PRO A 232      17.752  -7.111 -50.222  1.00  0.60           H  
ATOM   3641 2HG  PRO A 232      16.275  -7.560 -51.082  1.00  0.60           H  
ATOM   3642 1HD  PRO A 232      17.243  -4.808 -50.263  1.00  0.60           H  
ATOM   3643 2HD  PRO A 232      16.317  -5.368 -51.734  1.00  0.60           H  
ATOM   3644  N   LEU A 233      13.275  -6.402 -47.145  1.00  0.59           N  
ATOM   3645  CA  LEU A 233      12.780  -6.122 -45.801  1.00  0.59           C  
ATOM   3646  C   LEU A 233      13.829  -6.515 -44.770  1.00  0.59           C  
ATOM   3647  O   LEU A 233      14.490  -7.545 -44.921  1.00  0.59           O  
ATOM   3648  CB  LEU A 233      11.502  -6.935 -45.518  1.00  0.59           C  
ATOM   3649  CG  LEU A 233      10.238  -6.579 -46.266  1.00  0.59           C  
ATOM   3650  CD1 LEU A 233       9.175  -7.633 -46.012  1.00  0.59           C  
ATOM   3651  CD2 LEU A 233       9.745  -5.269 -45.776  1.00  0.59           C  
ATOM   3652  H   LEU A 233      12.819  -7.127 -47.699  1.00  0.59           H  
ATOM   3653  HA  LEU A 233      12.574  -5.056 -45.707  1.00  0.59           H  
ATOM   3654 1HB  LEU A 233      11.714  -7.982 -45.720  1.00  0.59           H  
ATOM   3655 2HB  LEU A 233      11.283  -6.830 -44.465  1.00  0.59           H  
ATOM   3656  HG  LEU A 233      10.445  -6.521 -47.309  1.00  0.59           H  
ATOM   3657 1HD1 LEU A 233       8.273  -7.361 -46.544  1.00  0.59           H  
ATOM   3658 2HD1 LEU A 233       9.526  -8.601 -46.362  1.00  0.59           H  
ATOM   3659 3HD1 LEU A 233       8.970  -7.684 -44.948  1.00  0.59           H  
ATOM   3660 1HD2 LEU A 233       8.834  -4.991 -46.317  1.00  0.59           H  
ATOM   3661 2HD2 LEU A 233       9.531  -5.344 -44.720  1.00  0.59           H  
ATOM   3662 3HD2 LEU A 233      10.519  -4.536 -45.939  1.00  0.59           H  
ATOM   3663  N   LYS A 234      13.974  -5.728 -43.706  1.00  0.59           N  
ATOM   3664  CA  LYS A 234      14.896  -6.120 -42.648  1.00  0.59           C  
ATOM   3665  C   LYS A 234      14.154  -7.075 -41.740  1.00  0.59           C  
ATOM   3666  O   LYS A 234      12.924  -7.029 -41.688  1.00  0.59           O  
ATOM   3667  CB  LYS A 234      15.381  -4.918 -41.830  1.00  0.59           C  
ATOM   3668  CG  LYS A 234      16.210  -3.901 -42.581  1.00  0.59           C  
ATOM   3669  CD  LYS A 234      16.640  -2.785 -41.636  1.00  0.59           C  
ATOM   3670  CE  LYS A 234      17.480  -1.734 -42.332  1.00  0.59           C  
ATOM   3671  NZ  LYS A 234      17.884  -0.651 -41.389  1.00  0.59           N  
ATOM   3672  H   LYS A 234      13.429  -4.859 -43.598  1.00  0.59           H  
ATOM   3673  HA  LYS A 234      15.752  -6.638 -43.081  1.00  0.59           H  
ATOM   3674 1HB  LYS A 234      14.513  -4.389 -41.423  1.00  0.59           H  
ATOM   3675 2HB  LYS A 234      15.971  -5.268 -40.985  1.00  0.59           H  
ATOM   3676 1HG  LYS A 234      17.087  -4.382 -43.012  1.00  0.59           H  
ATOM   3677 2HG  LYS A 234      15.607  -3.476 -43.388  1.00  0.59           H  
ATOM   3678 1HD  LYS A 234      15.747  -2.306 -41.224  1.00  0.59           H  
ATOM   3679 2HD  LYS A 234      17.213  -3.207 -40.811  1.00  0.59           H  
ATOM   3680 1HE  LYS A 234      18.375  -2.200 -42.741  1.00  0.59           H  
ATOM   3681 2HE  LYS A 234      16.903  -1.297 -43.148  1.00  0.59           H  
ATOM   3682 1HZ  LYS A 234      18.441   0.036 -41.878  1.00  0.59           H  
ATOM   3683 2HZ  LYS A 234      17.057  -0.208 -41.011  1.00  0.59           H  
ATOM   3684 3HZ  LYS A 234      18.425  -1.048 -40.633  1.00  0.59           H  
ATOM   3685  N   GLU A 235      14.868  -7.867 -40.948  1.00  0.59           N  
ATOM   3686  CA  GLU A 235      14.191  -8.745 -39.990  1.00  0.59           C  
ATOM   3687  C   GLU A 235      13.204  -7.949 -39.132  1.00  0.59           C  
ATOM   3688  O   GLU A 235      12.105  -8.415 -38.832  1.00  0.59           O  
ATOM   3689  CB  GLU A 235      15.207  -9.449 -39.094  1.00  0.59           C  
ATOM   3690  CG  GLU A 235      14.595 -10.442 -38.115  1.00  0.59           C  
ATOM   3691  CD  GLU A 235      15.628 -11.180 -37.288  1.00  0.59           C  
ATOM   3692  OE1 GLU A 235      16.797 -10.918 -37.454  1.00  0.59           O  
ATOM   3693  OE2 GLU A 235      15.243 -12.005 -36.493  1.00  0.59           O  
ATOM   3694  H   GLU A 235      15.876  -7.882 -41.023  1.00  0.59           H  
ATOM   3695  HA  GLU A 235      13.632  -9.499 -40.542  1.00  0.59           H  
ATOM   3696 1HB  GLU A 235      15.927  -9.986 -39.711  1.00  0.59           H  
ATOM   3697 2HB  GLU A 235      15.758  -8.707 -38.516  1.00  0.59           H  
ATOM   3698 1HG  GLU A 235      13.926  -9.901 -37.443  1.00  0.59           H  
ATOM   3699 2HG  GLU A 235      13.999 -11.163 -38.673  1.00  0.59           H  
ATOM   3700  N   GLN A 236      13.595  -6.730 -38.761  1.00  0.60           N  
ATOM   3701  CA  GLN A 236      12.767  -5.848 -37.953  1.00  0.60           C  
ATOM   3702  C   GLN A 236      11.466  -5.459 -38.662  1.00  0.60           C  
ATOM   3703  O   GLN A 236      10.448  -5.236 -38.008  1.00  0.60           O  
ATOM   3704  CB  GLN A 236      13.538  -4.577 -37.603  1.00  0.60           C  
ATOM   3705  CG  GLN A 236      14.700  -4.791 -36.639  1.00  0.60           C  
ATOM   3706  CD  GLN A 236      15.492  -3.512 -36.380  1.00  0.60           C  
ATOM   3707  OE1 GLN A 236      15.509  -2.595 -37.210  1.00  0.60           O  
ATOM   3708  NE2 GLN A 236      16.149  -3.446 -35.227  1.00  0.60           N  
ATOM   3709  H   GLN A 236      14.508  -6.415 -39.049  1.00  0.60           H  
ATOM   3710  HA  GLN A 236      12.508  -6.372 -37.033  1.00  0.60           H  
ATOM   3711 1HB  GLN A 236      13.930  -4.131 -38.519  1.00  0.60           H  
ATOM   3712 2HB  GLN A 236      12.857  -3.854 -37.155  1.00  0.60           H  
ATOM   3713 1HG  GLN A 236      14.305  -5.146 -35.687  1.00  0.60           H  
ATOM   3714 2HG  GLN A 236      15.376  -5.534 -37.063  1.00  0.60           H  
ATOM   3715 1HE2 GLN A 236      16.685  -2.631 -35.001  1.00  0.60           H  
ATOM   3716 2HE2 GLN A 236      16.108  -4.211 -34.583  1.00  0.60           H  
ATOM   3717  N   ASP A 237      11.479  -5.384 -39.996  1.00  0.60           N  
ATOM   3718  CA  ASP A 237      10.289  -4.960 -40.717  1.00  0.60           C  
ATOM   3719  C   ASP A 237       9.394  -6.170 -40.836  1.00  0.60           C  
ATOM   3720  O   ASP A 237       8.177  -6.071 -40.713  1.00  0.60           O  
ATOM   3721  CB  ASP A 237      10.630  -4.473 -42.127  1.00  0.60           C  
ATOM   3722  CG  ASP A 237      11.491  -3.228 -42.203  1.00  0.60           C  
ATOM   3723  OD1 ASP A 237      11.141  -2.227 -41.615  1.00  0.60           O  
ATOM   3724  OD2 ASP A 237      12.505  -3.285 -42.894  1.00  0.60           O  
ATOM   3725  H   ASP A 237      12.301  -5.654 -40.518  1.00  0.60           H  
ATOM   3726  HA  ASP A 237       9.775  -4.178 -40.159  1.00  0.60           H  
ATOM   3727 1HB  ASP A 237      11.154  -5.274 -42.645  1.00  0.60           H  
ATOM   3728 2HB  ASP A 237       9.724  -4.290 -42.671  1.00  0.60           H  
ATOM   3729  N   ILE A 238      10.014  -7.332 -40.994  1.00  0.61           N  
ATOM   3730  CA  ILE A 238       9.277  -8.574 -41.113  1.00  0.61           C  
ATOM   3731  C   ILE A 238       8.541  -8.829 -39.813  1.00  0.61           C  
ATOM   3732  O   ILE A 238       7.356  -9.180 -39.816  1.00  0.61           O  
ATOM   3733  CB  ILE A 238      10.227  -9.721 -41.454  1.00  0.61           C  
ATOM   3734  CG1 ILE A 238      10.746  -9.482 -42.870  1.00  0.61           C  
ATOM   3735  CG2 ILE A 238       9.533 -11.048 -41.311  1.00  0.61           C  
ATOM   3736  CD1 ILE A 238      11.900 -10.336 -43.271  1.00  0.61           C  
ATOM   3737  H   ILE A 238      11.032  -7.338 -41.075  1.00  0.61           H  
ATOM   3738  HA  ILE A 238       8.551  -8.477 -41.912  1.00  0.61           H  
ATOM   3739  HB  ILE A 238      11.081  -9.692 -40.788  1.00  0.61           H  
ATOM   3740 1HG1 ILE A 238       9.934  -9.645 -43.572  1.00  0.61           H  
ATOM   3741 2HG1 ILE A 238      11.060  -8.450 -42.934  1.00  0.61           H  
ATOM   3742 1HG2 ILE A 238      10.228 -11.847 -41.559  1.00  0.61           H  
ATOM   3743 2HG2 ILE A 238       9.192 -11.166 -40.282  1.00  0.61           H  
ATOM   3744 3HG2 ILE A 238       8.693 -11.083 -41.974  1.00  0.61           H  
ATOM   3745 1HD1 ILE A 238      12.204 -10.078 -44.288  1.00  0.61           H  
ATOM   3746 2HD1 ILE A 238      12.732 -10.161 -42.596  1.00  0.61           H  
ATOM   3747 3HD1 ILE A 238      11.613 -11.382 -43.232  1.00  0.61           H  
ATOM   3748  N   LYS A 239       9.233  -8.616 -38.693  1.00  0.62           N  
ATOM   3749  CA  LYS A 239       8.621  -8.793 -37.393  1.00  0.62           C  
ATOM   3750  C   LYS A 239       7.465  -7.815 -37.230  1.00  0.62           C  
ATOM   3751  O   LYS A 239       6.370  -8.222 -36.847  1.00  0.62           O  
ATOM   3752  CB  LYS A 239       9.647  -8.562 -36.282  1.00  0.62           C  
ATOM   3753  CG  LYS A 239       9.112  -8.763 -34.855  1.00  0.62           C  
ATOM   3754  CD  LYS A 239       8.751 -10.229 -34.591  1.00  0.62           C  
ATOM   3755  CE  LYS A 239       8.561 -10.515 -33.079  1.00  0.62           C  
ATOM   3756  NZ  LYS A 239       7.318  -9.887 -32.507  1.00  0.62           N  
ATOM   3757  H   LYS A 239      10.217  -8.351 -38.754  1.00  0.62           H  
ATOM   3758  HA  LYS A 239       8.228  -9.806 -37.321  1.00  0.62           H  
ATOM   3759 1HB  LYS A 239      10.499  -9.227 -36.433  1.00  0.62           H  
ATOM   3760 2HB  LYS A 239      10.023  -7.539 -36.353  1.00  0.62           H  
ATOM   3761 1HG  LYS A 239       9.864  -8.444 -34.136  1.00  0.62           H  
ATOM   3762 2HG  LYS A 239       8.214  -8.151 -34.712  1.00  0.62           H  
ATOM   3763 1HD  LYS A 239       7.809 -10.455 -35.100  1.00  0.62           H  
ATOM   3764 2HD  LYS A 239       9.528 -10.878 -34.987  1.00  0.62           H  
ATOM   3765 1HE  LYS A 239       8.511 -11.591 -32.927  1.00  0.62           H  
ATOM   3766 2HE  LYS A 239       9.425 -10.123 -32.544  1.00  0.62           H  
ATOM   3767 1HZ  LYS A 239       7.239 -10.096 -31.535  1.00  0.62           H  
ATOM   3768 2HZ  LYS A 239       7.284  -8.869 -32.623  1.00  0.62           H  
ATOM   3769 3HZ  LYS A 239       6.477 -10.226 -32.981  1.00  0.62           H  
ATOM   3770  N   ARG A 240       7.659  -6.539 -37.597  1.00  0.63           N  
ATOM   3771  CA  ARG A 240       6.566  -5.583 -37.454  1.00  0.63           C  
ATOM   3772  C   ARG A 240       5.366  -5.957 -38.314  1.00  0.63           C  
ATOM   3773  O   ARG A 240       4.221  -5.821 -37.873  1.00  0.63           O  
ATOM   3774  CB  ARG A 240       7.007  -4.184 -37.840  1.00  0.63           C  
ATOM   3775  CG  ARG A 240       8.004  -3.522 -36.931  1.00  0.63           C  
ATOM   3776  CD  ARG A 240       7.430  -3.083 -35.641  1.00  0.63           C  
ATOM   3777  NE  ARG A 240       8.406  -2.322 -34.860  1.00  0.63           N  
ATOM   3778  CZ  ARG A 240       8.282  -2.021 -33.550  1.00  0.63           C  
ATOM   3779  NH1 ARG A 240       7.232  -2.444 -32.875  1.00  0.63           N  
ATOM   3780  NH2 ARG A 240       9.211  -1.305 -32.937  1.00  0.63           N  
ATOM   3781  H   ARG A 240       8.573  -6.215 -37.922  1.00  0.63           H  
ATOM   3782  HA  ARG A 240       6.257  -5.575 -36.409  1.00  0.63           H  
ATOM   3783 1HB  ARG A 240       7.459  -4.219 -38.833  1.00  0.63           H  
ATOM   3784 2HB  ARG A 240       6.139  -3.532 -37.906  1.00  0.63           H  
ATOM   3785 1HG  ARG A 240       8.778  -4.225 -36.684  1.00  0.63           H  
ATOM   3786 2HG  ARG A 240       8.430  -2.683 -37.442  1.00  0.63           H  
ATOM   3787 1HD  ARG A 240       6.566  -2.444 -35.824  1.00  0.63           H  
ATOM   3788 2HD  ARG A 240       7.128  -3.955 -35.060  1.00  0.63           H  
ATOM   3789  HE  ARG A 240       9.227  -1.969 -35.362  1.00  0.63           H  
ATOM   3790 1HH1 ARG A 240       6.521  -2.997 -33.336  1.00  0.63           H  
ATOM   3791 2HH1 ARG A 240       7.140  -2.221 -31.894  1.00  0.63           H  
ATOM   3792 1HH2 ARG A 240      10.023  -0.978 -33.444  1.00  0.63           H  
ATOM   3793 2HH2 ARG A 240       9.112  -1.085 -31.959  1.00  0.63           H  
ATOM   3794  N   ILE A 241       5.605  -6.480 -39.516  1.00  0.64           N  
ATOM   3795  CA  ILE A 241       4.487  -6.859 -40.358  1.00  0.64           C  
ATOM   3796  C   ILE A 241       3.715  -7.998 -39.742  1.00  0.64           C  
ATOM   3797  O   ILE A 241       2.483  -7.954 -39.667  1.00  0.64           O  
ATOM   3798  CB  ILE A 241       4.905  -7.320 -41.749  1.00  0.64           C  
ATOM   3799  CG1 ILE A 241       5.487  -6.210 -42.528  1.00  0.64           C  
ATOM   3800  CG2 ILE A 241       3.672  -7.756 -42.394  1.00  0.64           C  
ATOM   3801  CD1 ILE A 241       6.195  -6.653 -43.788  1.00  0.64           C  
ATOM   3802  H   ILE A 241       6.562  -6.572 -39.858  1.00  0.64           H  
ATOM   3803  HA  ILE A 241       3.823  -6.004 -40.459  1.00  0.64           H  
ATOM   3804  HB  ILE A 241       5.634  -8.125 -41.695  1.00  0.64           H  
ATOM   3805 1HG1 ILE A 241       4.692  -5.524 -42.807  1.00  0.64           H  
ATOM   3806 2HG1 ILE A 241       6.172  -5.696 -41.899  1.00  0.64           H  
ATOM   3807 1HG2 ILE A 241       3.844  -8.063 -43.394  1.00  0.64           H  
ATOM   3808 2HG2 ILE A 241       3.222  -8.564 -41.835  1.00  0.64           H  
ATOM   3809 3HG2 ILE A 241       3.040  -6.921 -42.386  1.00  0.64           H  
ATOM   3810 1HD1 ILE A 241       6.607  -5.803 -44.316  1.00  0.64           H  
ATOM   3811 2HD1 ILE A 241       7.001  -7.325 -43.519  1.00  0.64           H  
ATOM   3812 3HD1 ILE A 241       5.494  -7.161 -44.424  1.00  0.64           H  
ATOM   3813  N   LYS A 242       4.437  -9.026 -39.296  1.00  0.66           N  
ATOM   3814  CA  LYS A 242       3.781 -10.178 -38.718  1.00  0.66           C  
ATOM   3815  C   LYS A 242       3.041  -9.810 -37.437  1.00  0.66           C  
ATOM   3816  O   LYS A 242       1.901 -10.246 -37.246  1.00  0.66           O  
ATOM   3817  CB  LYS A 242       4.798 -11.293 -38.492  1.00  0.66           C  
ATOM   3818  CG  LYS A 242       5.289 -11.930 -39.800  1.00  0.66           C  
ATOM   3819  CD  LYS A 242       6.298 -13.029 -39.554  1.00  0.66           C  
ATOM   3820  CE  LYS A 242       6.751 -13.660 -40.862  1.00  0.66           C  
ATOM   3821  NZ  LYS A 242       7.742 -14.756 -40.637  1.00  0.66           N  
ATOM   3822  H   LYS A 242       5.457  -9.008 -39.376  1.00  0.66           H  
ATOM   3823  HA  LYS A 242       3.044 -10.541 -39.432  1.00  0.66           H  
ATOM   3824 1HB  LYS A 242       5.670 -10.881 -37.972  1.00  0.66           H  
ATOM   3825 2HB  LYS A 242       4.367 -12.065 -37.859  1.00  0.66           H  
ATOM   3826 1HG  LYS A 242       4.441 -12.336 -40.349  1.00  0.66           H  
ATOM   3827 2HG  LYS A 242       5.758 -11.158 -40.414  1.00  0.66           H  
ATOM   3828 1HD  LYS A 242       7.167 -12.607 -39.044  1.00  0.66           H  
ATOM   3829 2HD  LYS A 242       5.860 -13.796 -38.919  1.00  0.66           H  
ATOM   3830 1HE  LYS A 242       5.884 -14.066 -41.381  1.00  0.66           H  
ATOM   3831 2HE  LYS A 242       7.202 -12.896 -41.485  1.00  0.66           H  
ATOM   3832 1HZ  LYS A 242       8.019 -15.149 -41.525  1.00  0.66           H  
ATOM   3833 2HZ  LYS A 242       8.557 -14.394 -40.161  1.00  0.66           H  
ATOM   3834 3HZ  LYS A 242       7.319 -15.476 -40.069  1.00  0.66           H  
ATOM   3835  N   ASP A 243       3.639  -8.950 -36.596  1.00  0.68           N  
ATOM   3836  CA  ASP A 243       2.962  -8.506 -35.384  1.00  0.68           C  
ATOM   3837  C   ASP A 243       1.707  -7.726 -35.755  1.00  0.68           C  
ATOM   3838  O   ASP A 243       0.667  -7.866 -35.113  1.00  0.68           O  
ATOM   3839  CB  ASP A 243       3.868  -7.634 -34.502  1.00  0.68           C  
ATOM   3840  CG  ASP A 243       4.979  -8.406 -33.757  1.00  0.68           C  
ATOM   3841  OD1 ASP A 243       4.948  -9.624 -33.709  1.00  0.68           O  
ATOM   3842  OD2 ASP A 243       5.873  -7.783 -33.194  1.00  0.68           O  
ATOM   3843  H   ASP A 243       4.581  -8.615 -36.795  1.00  0.68           H  
ATOM   3844  HA  ASP A 243       2.664  -9.383 -34.813  1.00  0.68           H  
ATOM   3845 1HB  ASP A 243       4.344  -6.881 -35.135  1.00  0.68           H  
ATOM   3846 2HB  ASP A 243       3.259  -7.104 -33.772  1.00  0.68           H  
ATOM   3847  N   GLY A 244       1.788  -6.930 -36.822  1.00  0.71           N  
ATOM   3848  CA  GLY A 244       0.651  -6.165 -37.308  1.00  0.71           C  
ATOM   3849  C   GLY A 244      -0.493  -7.106 -37.664  1.00  0.71           C  
ATOM   3850  O   GLY A 244      -1.599  -7.001 -37.129  1.00  0.71           O  
ATOM   3851  H   GLY A 244       2.677  -6.823 -37.309  1.00  0.71           H  
ATOM   3852 1HA  GLY A 244       0.336  -5.448 -36.554  1.00  0.71           H  
ATOM   3853 2HA  GLY A 244       0.954  -5.604 -38.191  1.00  0.71           H  
ATOM   3854  N   LEU A 245      -0.192  -8.090 -38.505  1.00  0.75           N  
ATOM   3855  CA  LEU A 245      -1.173  -9.064 -38.966  1.00  0.75           C  
ATOM   3856  C   LEU A 245      -1.796  -9.897 -37.836  1.00  0.75           C  
ATOM   3857  O   LEU A 245      -2.983 -10.231 -37.897  1.00  0.75           O  
ATOM   3858  CB  LEU A 245      -0.487 -10.001 -39.975  1.00  0.75           C  
ATOM   3859  CG  LEU A 245      -0.102  -9.356 -41.339  1.00  0.75           C  
ATOM   3860  CD1 LEU A 245       0.770 -10.306 -42.150  1.00  0.75           C  
ATOM   3861  CD2 LEU A 245      -1.359  -9.052 -42.098  1.00  0.75           C  
ATOM   3862  H   LEU A 245       0.760  -8.138 -38.872  1.00  0.75           H  
ATOM   3863  HA  LEU A 245      -1.971  -8.532 -39.471  1.00  0.75           H  
ATOM   3864 1HB  LEU A 245       0.429 -10.377 -39.518  1.00  0.75           H  
ATOM   3865 2HB  LEU A 245      -1.145 -10.845 -40.169  1.00  0.75           H  
ATOM   3866  HG  LEU A 245       0.459  -8.439 -41.167  1.00  0.75           H  
ATOM   3867 1HD1 LEU A 245       1.029  -9.835 -43.103  1.00  0.75           H  
ATOM   3868 2HD1 LEU A 245       1.682 -10.523 -41.595  1.00  0.75           H  
ATOM   3869 3HD1 LEU A 245       0.229 -11.230 -42.338  1.00  0.75           H  
ATOM   3870 1HD2 LEU A 245      -1.103  -8.611 -43.047  1.00  0.75           H  
ATOM   3871 2HD2 LEU A 245      -1.916  -9.971 -42.274  1.00  0.75           H  
ATOM   3872 3HD2 LEU A 245      -1.969  -8.366 -41.524  1.00  0.75           H  
ATOM   3873  N   LYS A 246      -1.011 -10.234 -36.811  1.00  0.80           N  
ATOM   3874  CA  LYS A 246      -1.507 -11.067 -35.716  1.00  0.80           C  
ATOM   3875  C   LYS A 246      -2.133 -10.332 -34.522  1.00  0.80           C  
ATOM   3876  O   LYS A 246      -3.095 -10.831 -33.932  1.00  0.80           O  
ATOM   3877  CB  LYS A 246      -0.362 -11.921 -35.181  1.00  0.80           C  
ATOM   3878  CG  LYS A 246       0.142 -12.977 -36.144  1.00  0.80           C  
ATOM   3879  CD  LYS A 246       1.282 -13.772 -35.536  1.00  0.80           C  
ATOM   3880  CE  LYS A 246       1.793 -14.832 -36.497  1.00  0.80           C  
ATOM   3881  NZ  LYS A 246       2.923 -15.607 -35.917  1.00  0.80           N  
ATOM   3882  H   LYS A 246      -0.030  -9.951 -36.818  1.00  0.80           H  
ATOM   3883  HA  LYS A 246      -2.269 -11.726 -36.126  1.00  0.80           H  
ATOM   3884 1HB  LYS A 246       0.484 -11.267 -34.943  1.00  0.80           H  
ATOM   3885 2HB  LYS A 246      -0.669 -12.407 -34.258  1.00  0.80           H  
ATOM   3886 1HG  LYS A 246      -0.672 -13.653 -36.405  1.00  0.80           H  
ATOM   3887 2HG  LYS A 246       0.495 -12.490 -37.055  1.00  0.80           H  
ATOM   3888 1HD  LYS A 246       2.101 -13.088 -35.292  1.00  0.80           H  
ATOM   3889 2HD  LYS A 246       0.945 -14.252 -34.618  1.00  0.80           H  
ATOM   3890 1HE  LYS A 246       0.981 -15.516 -36.739  1.00  0.80           H  
ATOM   3891 2HE  LYS A 246       2.132 -14.346 -37.414  1.00  0.80           H  
ATOM   3892 1HZ  LYS A 246       3.236 -16.299 -36.583  1.00  0.80           H  
ATOM   3893 2HZ  LYS A 246       3.684 -14.978 -35.701  1.00  0.80           H  
ATOM   3894 3HZ  LYS A 246       2.617 -16.068 -35.072  1.00  0.80           H  
ATOM   3895  N   ASN A 247      -1.583  -9.178 -34.136  1.00  0.84           N  
ATOM   3896  CA  ASN A 247      -2.021  -8.501 -32.917  1.00  0.84           C  
ATOM   3897  C   ASN A 247      -2.634  -7.108 -33.073  1.00  0.84           C  
ATOM   3898  O   ASN A 247      -3.214  -6.593 -32.116  1.00  0.84           O  
ATOM   3899  CB  ASN A 247      -0.852  -8.404 -31.958  1.00  0.84           C  
ATOM   3900  CG  ASN A 247      -0.368  -9.749 -31.484  1.00  0.84           C  
ATOM   3901  OD1 ASN A 247      -0.974 -10.378 -30.610  1.00  0.84           O  
ATOM   3902  ND2 ASN A 247       0.721 -10.201 -32.049  1.00  0.84           N  
ATOM   3903  H   ASN A 247      -0.811  -8.779 -34.657  1.00  0.84           H  
ATOM   3904  HA  ASN A 247      -2.790  -9.120 -32.455  1.00  0.84           H  
ATOM   3905 1HB  ASN A 247      -0.026  -7.889 -32.456  1.00  0.84           H  
ATOM   3906 2HB  ASN A 247      -1.139  -7.806 -31.095  1.00  0.84           H  
ATOM   3907 1HD2 ASN A 247       1.097 -11.087 -31.777  1.00  0.84           H  
ATOM   3908 2HD2 ASN A 247       1.176  -9.655 -32.758  1.00  0.84           H  
ATOM   3909  N   ASP A 248      -2.489  -6.455 -34.225  1.00  0.88           N  
ATOM   3910  CA  ASP A 248      -3.024  -5.105 -34.344  1.00  0.88           C  
ATOM   3911  C   ASP A 248      -4.482  -5.163 -34.744  1.00  0.88           C  
ATOM   3912  O   ASP A 248      -4.810  -5.578 -35.857  1.00  0.88           O  
ATOM   3913  CB  ASP A 248      -2.242  -4.258 -35.344  1.00  0.88           C  
ATOM   3914  CG  ASP A 248      -2.709  -2.789 -35.446  1.00  0.88           C  
ATOM   3915  OD1 ASP A 248      -3.704  -2.405 -34.834  1.00  0.88           O  
ATOM   3916  OD2 ASP A 248      -2.080  -2.060 -36.166  1.00  0.88           O  
ATOM   3917  H   ASP A 248      -2.026  -6.864 -35.037  1.00  0.88           H  
ATOM   3918  HA  ASP A 248      -2.958  -4.619 -33.371  1.00  0.88           H  
ATOM   3919 1HB  ASP A 248      -1.192  -4.263 -35.062  1.00  0.88           H  
ATOM   3920 2HB  ASP A 248      -2.308  -4.711 -36.324  1.00  0.88           H  
ATOM   3921  N   ASP A 249      -5.369  -4.765 -33.839  1.00  0.91           N  
ATOM   3922  CA  ASP A 249      -6.799  -4.837 -34.104  1.00  0.91           C  
ATOM   3923  C   ASP A 249      -7.172  -4.026 -35.347  1.00  0.91           C  
ATOM   3924  O   ASP A 249      -8.165  -4.339 -36.017  1.00  0.91           O  
ATOM   3925  CB  ASP A 249      -7.602  -4.373 -32.891  1.00  0.91           C  
ATOM   3926  CG  ASP A 249      -7.574  -5.392 -31.719  1.00  0.91           C  
ATOM   3927  OD1 ASP A 249      -7.162  -6.531 -31.919  1.00  0.91           O  
ATOM   3928  OD2 ASP A 249      -7.978  -5.020 -30.643  1.00  0.91           O  
ATOM   3929  H   ASP A 249      -5.033  -4.419 -32.949  1.00  0.91           H  
ATOM   3930  HA  ASP A 249      -7.059  -5.872 -34.288  1.00  0.91           H  
ATOM   3931 1HB  ASP A 249      -7.202  -3.422 -32.538  1.00  0.91           H  
ATOM   3932 2HB  ASP A 249      -8.639  -4.202 -33.184  1.00  0.91           H  
ATOM   3933  N   PHE A 250      -6.414  -2.956 -35.643  1.00  0.92           N  
ATOM   3934  CA  PHE A 250      -6.695  -2.189 -36.843  1.00  0.92           C  
ATOM   3935  C   PHE A 250      -6.502  -3.073 -38.057  1.00  0.92           C  
ATOM   3936  O   PHE A 250      -7.397  -3.249 -38.878  1.00  0.92           O  
ATOM   3937  CB  PHE A 250      -5.801  -0.952 -36.964  1.00  0.92           C  
ATOM   3938  CG  PHE A 250      -5.943  -0.334 -38.295  1.00  0.92           C  
ATOM   3939  CD1 PHE A 250      -7.061   0.369 -38.626  1.00  0.92           C  
ATOM   3940  CD2 PHE A 250      -4.942  -0.484 -39.245  1.00  0.92           C  
ATOM   3941  CE1 PHE A 250      -7.199   0.887 -39.876  1.00  0.92           C  
ATOM   3942  CE2 PHE A 250      -5.082   0.045 -40.494  1.00  0.92           C  
ATOM   3943  CZ  PHE A 250      -6.224   0.725 -40.810  1.00  0.92           C  
ATOM   3944  H   PHE A 250      -5.576  -2.735 -35.092  1.00  0.92           H  
ATOM   3945  HA  PHE A 250      -7.736  -1.864 -36.815  1.00  0.92           H  
ATOM   3946 1HB  PHE A 250      -6.058  -0.225 -36.203  1.00  0.92           H  
ATOM   3947 2HB  PHE A 250      -4.758  -1.228 -36.823  1.00  0.92           H  
ATOM   3948  HD1 PHE A 250      -7.856   0.491 -37.891  1.00  0.92           H  
ATOM   3949  HD2 PHE A 250      -4.040  -1.043 -38.984  1.00  0.92           H  
ATOM   3950  HE1 PHE A 250      -8.097   1.413 -40.129  1.00  0.92           H  
ATOM   3951  HE2 PHE A 250      -4.297  -0.084 -41.231  1.00  0.92           H  
ATOM   3952  HZ  PHE A 250      -6.361   1.136 -41.807  1.00  0.92           H  
ATOM   3953  N   VAL A 251      -5.348  -3.690 -38.145  1.00  0.92           N  
ATOM   3954  CA  VAL A 251      -5.062  -4.498 -39.302  1.00  0.92           C  
ATOM   3955  C   VAL A 251      -6.044  -5.644 -39.398  1.00  0.92           C  
ATOM   3956  O   VAL A 251      -6.633  -5.875 -40.453  1.00  0.92           O  
ATOM   3957  CB  VAL A 251      -3.632  -5.020 -39.217  1.00  0.92           C  
ATOM   3958  CG1 VAL A 251      -3.374  -6.012 -40.276  1.00  0.92           C  
ATOM   3959  CG2 VAL A 251      -2.687  -3.870 -39.333  1.00  0.92           C  
ATOM   3960  H   VAL A 251      -4.653  -3.574 -37.417  1.00  0.92           H  
ATOM   3961  HA  VAL A 251      -5.158  -3.875 -40.192  1.00  0.92           H  
ATOM   3962  HB  VAL A 251      -3.488  -5.518 -38.256  1.00  0.92           H  
ATOM   3963 1HG1 VAL A 251      -2.358  -6.367 -40.178  1.00  0.92           H  
ATOM   3964 2HG1 VAL A 251      -4.062  -6.829 -40.136  1.00  0.92           H  
ATOM   3965 3HG1 VAL A 251      -3.516  -5.560 -41.258  1.00  0.92           H  
ATOM   3966 1HG2 VAL A 251      -1.684  -4.255 -39.250  1.00  0.92           H  
ATOM   3967 2HG2 VAL A 251      -2.819  -3.374 -40.296  1.00  0.92           H  
ATOM   3968 3HG2 VAL A 251      -2.874  -3.158 -38.526  1.00  0.92           H  
ATOM   3969  N   ARG A 252      -6.307  -6.298 -38.270  1.00  0.91           N  
ATOM   3970  CA  ARG A 252      -7.215  -7.434 -38.238  1.00  0.91           C  
ATOM   3971  C   ARG A 252      -8.626  -7.047 -38.720  1.00  0.91           C  
ATOM   3972  O   ARG A 252      -9.286  -7.827 -39.421  1.00  0.91           O  
ATOM   3973  CB  ARG A 252      -7.300  -7.982 -36.825  1.00  0.91           C  
ATOM   3974  CG  ARG A 252      -6.013  -8.657 -36.283  1.00  0.91           C  
ATOM   3975  CD  ARG A 252      -6.158  -9.008 -34.827  1.00  0.91           C  
ATOM   3976  NE  ARG A 252      -7.094 -10.107 -34.619  1.00  0.91           N  
ATOM   3977  CZ  ARG A 252      -7.878 -10.283 -33.527  1.00  0.91           C  
ATOM   3978  NH1 ARG A 252      -7.900  -9.409 -32.531  1.00  0.91           N  
ATOM   3979  NH2 ARG A 252      -8.652 -11.357 -33.456  1.00  0.91           N  
ATOM   3980  H   ARG A 252      -5.819  -6.026 -37.416  1.00  0.91           H  
ATOM   3981  HA  ARG A 252      -6.812  -8.211 -38.883  1.00  0.91           H  
ATOM   3982 1HB  ARG A 252      -7.556  -7.175 -36.152  1.00  0.91           H  
ATOM   3983 2HB  ARG A 252      -8.103  -8.714 -36.772  1.00  0.91           H  
ATOM   3984 1HG  ARG A 252      -5.809  -9.573 -36.839  1.00  0.91           H  
ATOM   3985 2HG  ARG A 252      -5.164  -7.983 -36.392  1.00  0.91           H  
ATOM   3986 1HD  ARG A 252      -5.186  -9.305 -34.434  1.00  0.91           H  
ATOM   3987 2HD  ARG A 252      -6.515  -8.144 -34.270  1.00  0.91           H  
ATOM   3988  HE  ARG A 252      -7.132 -10.819 -35.337  1.00  0.91           H  
ATOM   3989 1HH1 ARG A 252      -7.339  -8.538 -32.539  1.00  0.91           H  
ATOM   3990 2HH1 ARG A 252      -8.499  -9.568 -31.738  1.00  0.91           H  
ATOM   3991 1HH2 ARG A 252      -8.649 -12.033 -34.209  1.00  0.91           H  
ATOM   3992 2HH2 ARG A 252      -9.243 -11.500 -32.652  1.00  0.91           H  
ATOM   3993  N   SER A 253      -9.062  -5.821 -38.406  1.00  0.89           N  
ATOM   3994  CA  SER A 253     -10.381  -5.336 -38.794  1.00  0.89           C  
ATOM   3995  C   SER A 253     -10.476  -4.813 -40.234  1.00  0.89           C  
ATOM   3996  O   SER A 253     -11.584  -4.645 -40.752  1.00  0.89           O  
ATOM   3997  CB  SER A 253     -10.773  -4.197 -37.879  1.00  0.89           C  
ATOM   3998  OG  SER A 253     -10.861  -4.621 -36.552  1.00  0.89           O  
ATOM   3999  H   SER A 253      -8.487  -5.211 -37.823  1.00  0.89           H  
ATOM   4000  HA  SER A 253     -11.088  -6.156 -38.679  1.00  0.89           H  
ATOM   4001 1HB  SER A 253     -10.028  -3.405 -37.954  1.00  0.89           H  
ATOM   4002 2HB  SER A 253     -11.726  -3.784 -38.202  1.00  0.89           H  
ATOM   4003  HG  SER A 253      -9.926  -4.695 -36.248  1.00  0.89           H  
ATOM   4004  N   PHE A 254      -9.338  -4.561 -40.885  1.00  0.87           N  
ATOM   4005  CA  PHE A 254      -9.324  -3.987 -42.232  1.00  0.87           C  
ATOM   4006  C   PHE A 254      -8.509  -4.816 -43.263  1.00  0.87           C  
ATOM   4007  O   PHE A 254      -7.335  -4.527 -43.511  1.00  0.87           O  
ATOM   4008  CB  PHE A 254      -8.854  -2.523 -42.174  1.00  0.87           C  
ATOM   4009  CG  PHE A 254      -9.801  -1.582 -41.416  1.00  0.87           C  
ATOM   4010  CD1 PHE A 254      -9.694  -1.343 -40.065  1.00  0.87           C  
ATOM   4011  CD2 PHE A 254     -10.801  -0.916 -42.102  1.00  0.87           C  
ATOM   4012  CE1 PHE A 254     -10.546  -0.490 -39.406  1.00  0.87           C  
ATOM   4013  CE2 PHE A 254     -11.662  -0.054 -41.448  1.00  0.87           C  
ATOM   4014  CZ  PHE A 254     -11.532   0.156 -40.094  1.00  0.87           C  
ATOM   4015  H   PHE A 254      -8.444  -4.730 -40.415  1.00  0.87           H  
ATOM   4016  HA  PHE A 254     -10.355  -3.921 -42.567  1.00  0.87           H  
ATOM   4017 1HB  PHE A 254      -7.861  -2.463 -41.712  1.00  0.87           H  
ATOM   4018 2HB  PHE A 254      -8.787  -2.141 -43.175  1.00  0.87           H  
ATOM   4019  HD1 PHE A 254      -8.938  -1.825 -39.519  1.00  0.87           H  
ATOM   4020  HD2 PHE A 254     -10.903  -1.073 -43.179  1.00  0.87           H  
ATOM   4021  HE1 PHE A 254     -10.430  -0.329 -38.335  1.00  0.87           H  
ATOM   4022  HE2 PHE A 254     -12.440   0.460 -42.009  1.00  0.87           H  
ATOM   4023  HZ  PHE A 254     -12.209   0.834 -39.577  1.00  0.87           H  
ATOM   4024  N   PRO A 255      -9.130  -5.828 -43.916  1.00  0.84           N  
ATOM   4025  CA  PRO A 255      -8.533  -6.805 -44.831  1.00  0.84           C  
ATOM   4026  C   PRO A 255      -7.641  -6.202 -45.913  1.00  0.84           C  
ATOM   4027  O   PRO A 255      -6.683  -6.834 -46.356  1.00  0.84           O  
ATOM   4028  CB  PRO A 255      -9.770  -7.456 -45.457  1.00  0.84           C  
ATOM   4029  CG  PRO A 255     -10.816  -7.365 -44.387  1.00  0.84           C  
ATOM   4030  CD  PRO A 255     -10.587  -6.027 -43.736  1.00  0.84           C  
ATOM   4031  HA  PRO A 255      -7.981  -7.546 -44.245  1.00  0.84           H  
ATOM   4032 1HB  PRO A 255     -10.051  -6.925 -46.382  1.00  0.84           H  
ATOM   4033 2HB  PRO A 255      -9.541  -8.495 -45.740  1.00  0.84           H  
ATOM   4034 1HG  PRO A 255     -11.821  -7.456 -44.826  1.00  0.84           H  
ATOM   4035 2HG  PRO A 255     -10.703  -8.198 -43.675  1.00  0.84           H  
ATOM   4036 1HD  PRO A 255     -11.167  -5.243 -44.248  1.00  0.84           H  
ATOM   4037 2HD  PRO A 255     -10.850  -6.129 -42.682  1.00  0.84           H  
ATOM   4038  N   GLU A 256      -7.917  -4.980 -46.344  1.00  0.80           N  
ATOM   4039  CA  GLU A 256      -7.094  -4.381 -47.390  1.00  0.80           C  
ATOM   4040  C   GLU A 256      -5.655  -4.185 -46.905  1.00  0.80           C  
ATOM   4041  O   GLU A 256      -4.702  -4.252 -47.689  1.00  0.80           O  
ATOM   4042  CB  GLU A 256      -7.707  -3.064 -47.849  1.00  0.80           C  
ATOM   4043  CG  GLU A 256      -9.036  -3.221 -48.596  1.00  0.80           C  
ATOM   4044  CD  GLU A 256      -8.908  -4.002 -49.902  1.00  0.80           C  
ATOM   4045  OE1 GLU A 256      -8.076  -3.656 -50.702  1.00  0.80           O  
ATOM   4046  OE2 GLU A 256      -9.638  -4.962 -50.085  1.00  0.80           O  
ATOM   4047  H   GLU A 256      -8.698  -4.464 -45.966  1.00  0.80           H  
ATOM   4048  HA  GLU A 256      -7.070  -5.057 -48.238  1.00  0.80           H  
ATOM   4049 1HB  GLU A 256      -7.870  -2.418 -46.982  1.00  0.80           H  
ATOM   4050 2HB  GLU A 256      -7.025  -2.554 -48.511  1.00  0.80           H  
ATOM   4051 1HG  GLU A 256      -9.739  -3.741 -47.944  1.00  0.80           H  
ATOM   4052 2HG  GLU A 256      -9.441  -2.232 -48.807  1.00  0.80           H  
ATOM   4053  N   TRP A 257      -5.506  -3.926 -45.610  1.00  0.76           N  
ATOM   4054  CA  TRP A 257      -4.207  -3.694 -45.019  1.00  0.76           C  
ATOM   4055  C   TRP A 257      -3.557  -5.012 -44.759  1.00  0.76           C  
ATOM   4056  O   TRP A 257      -2.343  -5.155 -44.869  1.00  0.76           O  
ATOM   4057  CB  TRP A 257      -4.388  -2.963 -43.727  1.00  0.76           C  
ATOM   4058  CG  TRP A 257      -4.918  -1.713 -43.985  1.00  0.76           C  
ATOM   4059  CD1 TRP A 257      -6.200  -1.430 -44.238  1.00  0.76           C  
ATOM   4060  CD2 TRP A 257      -4.226  -0.519 -44.026  1.00  0.76           C  
ATOM   4061  NE1 TRP A 257      -6.354  -0.127 -44.430  1.00  0.76           N  
ATOM   4062  CE2 TRP A 257      -5.148   0.461 -44.312  1.00  0.76           C  
ATOM   4063  CE3 TRP A 257      -2.914  -0.196 -43.841  1.00  0.76           C  
ATOM   4064  CZ2 TRP A 257      -4.794   1.734 -44.425  1.00  0.76           C  
ATOM   4065  CZ3 TRP A 257      -2.561   1.081 -43.947  1.00  0.76           C  
ATOM   4066  CH2 TRP A 257      -3.468   2.012 -44.232  1.00  0.76           C  
ATOM   4067  H   TRP A 257      -6.320  -3.930 -45.000  1.00  0.76           H  
ATOM   4068  HA  TRP A 257      -3.596  -3.109 -45.705  1.00  0.76           H  
ATOM   4069 1HB  TRP A 257      -5.061  -3.513 -43.065  1.00  0.76           H  
ATOM   4070 2HB  TRP A 257      -3.431  -2.853 -43.219  1.00  0.76           H  
ATOM   4071  HD1 TRP A 257      -6.981  -2.163 -44.282  1.00  0.76           H  
ATOM   4072  HE1 TRP A 257      -7.262   0.330 -44.624  1.00  0.76           H  
ATOM   4073  HE3 TRP A 257      -2.183  -0.965 -43.604  1.00  0.76           H  
ATOM   4074  HZ2 TRP A 257      -5.513   2.525 -44.649  1.00  0.76           H  
ATOM   4075  HZ3 TRP A 257      -1.531   1.342 -43.794  1.00  0.76           H  
ATOM   4076  HH2 TRP A 257      -3.141   3.010 -44.292  1.00  0.76           H  
ATOM   4077  N   GLN A 258      -4.381  -6.010 -44.464  1.00  0.73           N  
ATOM   4078  CA  GLN A 258      -3.827  -7.326 -44.220  1.00  0.73           C  
ATOM   4079  C   GLN A 258      -3.188  -7.798 -45.510  1.00  0.73           C  
ATOM   4080  O   GLN A 258      -2.084  -8.348 -45.512  1.00  0.73           O  
ATOM   4081  CB  GLN A 258      -4.908  -8.305 -43.783  1.00  0.73           C  
ATOM   4082  CG  GLN A 258      -5.445  -8.005 -42.462  1.00  0.73           C  
ATOM   4083  CD  GLN A 258      -6.615  -8.840 -42.050  1.00  0.73           C  
ATOM   4084  OE1 GLN A 258      -6.662 -10.063 -42.225  1.00  0.73           O  
ATOM   4085  NE2 GLN A 258      -7.583  -8.159 -41.486  1.00  0.73           N  
ATOM   4086  H   GLN A 258      -5.381  -5.818 -44.378  1.00  0.73           H  
ATOM   4087  HA  GLN A 258      -3.065  -7.249 -43.451  1.00  0.73           H  
ATOM   4088 1HB  GLN A 258      -5.717  -8.302 -44.502  1.00  0.73           H  
ATOM   4089 2HB  GLN A 258      -4.496  -9.312 -43.761  1.00  0.73           H  
ATOM   4090 1HG  GLN A 258      -4.660  -8.185 -41.754  1.00  0.73           H  
ATOM   4091 2HG  GLN A 258      -5.746  -6.957 -42.453  1.00  0.73           H  
ATOM   4092 1HE2 GLN A 258      -8.421  -8.597 -41.121  1.00  0.73           H  
ATOM   4093 2HE2 GLN A 258      -7.471  -7.152 -41.363  1.00  0.73           H  
ATOM   4094  N   LYS A 259      -3.864  -7.518 -46.628  1.00  0.69           N  
ATOM   4095  CA  LYS A 259      -3.336  -7.880 -47.924  1.00  0.69           C  
ATOM   4096  C   LYS A 259      -2.084  -7.075 -48.245  1.00  0.69           C  
ATOM   4097  O   LYS A 259      -1.088  -7.651 -48.672  1.00  0.69           O  
ATOM   4098  CB  LYS A 259      -4.405  -7.704 -49.004  1.00  0.69           C  
ATOM   4099  CG  LYS A 259      -5.522  -8.760 -48.954  1.00  0.69           C  
ATOM   4100  CD  LYS A 259      -6.467  -8.649 -50.148  1.00  0.69           C  
ATOM   4101  CE  LYS A 259      -7.350  -7.424 -50.012  1.00  0.69           C  
ATOM   4102  NZ  LYS A 259      -8.401  -7.341 -51.070  1.00  0.69           N  
ATOM   4103  H   LYS A 259      -4.782  -7.076 -46.563  1.00  0.69           H  
ATOM   4104  HA  LYS A 259      -3.058  -8.932 -47.898  1.00  0.69           H  
ATOM   4105 1HB  LYS A 259      -4.872  -6.722 -48.890  1.00  0.69           H  
ATOM   4106 2HB  LYS A 259      -3.941  -7.736 -49.989  1.00  0.69           H  
ATOM   4107 1HG  LYS A 259      -5.077  -9.754 -48.944  1.00  0.69           H  
ATOM   4108 2HG  LYS A 259      -6.094  -8.632 -48.037  1.00  0.69           H  
ATOM   4109 1HD  LYS A 259      -5.888  -8.573 -51.068  1.00  0.69           H  
ATOM   4110 2HD  LYS A 259      -7.095  -9.536 -50.201  1.00  0.69           H  
ATOM   4111 1HE  LYS A 259      -7.836  -7.446 -49.036  1.00  0.69           H  
ATOM   4112 2HE  LYS A 259      -6.727  -6.532 -50.074  1.00  0.69           H  
ATOM   4113 1HZ  LYS A 259      -8.942  -6.476 -50.882  1.00  0.69           H  
ATOM   4114 2HZ  LYS A 259      -7.978  -7.287 -51.980  1.00  0.69           H  
ATOM   4115 3HZ  LYS A 259      -9.008  -8.138 -51.023  1.00  0.69           H  
ATOM   4116  N   ALA A 260      -2.076  -5.758 -47.991  1.00  0.66           N  
ATOM   4117  CA  ALA A 260      -0.864  -4.997 -48.298  1.00  0.66           C  
ATOM   4118  C   ALA A 260       0.334  -5.516 -47.498  1.00  0.66           C  
ATOM   4119  O   ALA A 260       1.428  -5.684 -48.041  1.00  0.66           O  
ATOM   4120  CB  ALA A 260      -1.076  -3.524 -47.995  1.00  0.66           C  
ATOM   4121  H   ALA A 260      -2.913  -5.284 -47.648  1.00  0.66           H  
ATOM   4122  HA  ALA A 260      -0.646  -5.121 -49.359  1.00  0.66           H  
ATOM   4123 1HB  ALA A 260      -0.177  -2.969 -48.254  1.00  0.66           H  
ATOM   4124 2HB  ALA A 260      -1.918  -3.158 -48.583  1.00  0.66           H  
ATOM   4125 3HB  ALA A 260      -1.292  -3.397 -46.933  1.00  0.66           H  
ATOM   4126  N   LEU A 261       0.115  -5.820 -46.223  1.00  0.64           N  
ATOM   4127  CA  LEU A 261       1.175  -6.325 -45.366  1.00  0.64           C  
ATOM   4128  C   LEU A 261       1.652  -7.707 -45.808  1.00  0.64           C  
ATOM   4129  O   LEU A 261       2.857  -7.978 -45.854  1.00  0.64           O  
ATOM   4130  CB  LEU A 261       0.652  -6.357 -43.945  1.00  0.64           C  
ATOM   4131  CG  LEU A 261       0.426  -4.992 -43.243  1.00  0.64           C  
ATOM   4132  CD1 LEU A 261      -0.249  -5.267 -41.941  1.00  0.64           C  
ATOM   4133  CD2 LEU A 261       1.745  -4.221 -43.035  1.00  0.64           C  
ATOM   4134  H   LEU A 261      -0.812  -5.674 -45.822  1.00  0.64           H  
ATOM   4135  HA  LEU A 261       2.015  -5.636 -45.418  1.00  0.64           H  
ATOM   4136 1HB  LEU A 261      -0.342  -6.773 -44.024  1.00  0.64           H  
ATOM   4137 2HB  LEU A 261       1.204  -7.016 -43.349  1.00  0.64           H  
ATOM   4138  HG  LEU A 261      -0.238  -4.386 -43.855  1.00  0.64           H  
ATOM   4139 1HD1 LEU A 261      -0.464  -4.333 -41.450  1.00  0.64           H  
ATOM   4140 2HD1 LEU A 261      -1.173  -5.793 -42.148  1.00  0.64           H  
ATOM   4141 3HD1 LEU A 261       0.393  -5.883 -41.307  1.00  0.64           H  
ATOM   4142 1HD2 LEU A 261       1.532  -3.270 -42.545  1.00  0.64           H  
ATOM   4143 2HD2 LEU A 261       2.418  -4.787 -42.416  1.00  0.64           H  
ATOM   4144 3HD2 LEU A 261       2.203  -4.037 -43.994  1.00  0.64           H  
ATOM   4145  N   LYS A 262       0.712  -8.563 -46.214  1.00  0.62           N  
ATOM   4146  CA  LYS A 262       1.065  -9.885 -46.696  1.00  0.62           C  
ATOM   4147  C   LYS A 262       1.887  -9.754 -47.968  1.00  0.62           C  
ATOM   4148  O   LYS A 262       2.885 -10.450 -48.138  1.00  0.62           O  
ATOM   4149  CB  LYS A 262      -0.182 -10.719 -46.965  1.00  0.62           C  
ATOM   4150  CG  LYS A 262       0.081 -12.144 -47.460  1.00  0.62           C  
ATOM   4151  CD  LYS A 262       0.786 -13.000 -46.412  1.00  0.62           C  
ATOM   4152  CE  LYS A 262       0.672 -14.510 -46.755  1.00  0.62           C  
ATOM   4153  NZ  LYS A 262       1.423 -14.900 -48.010  1.00  0.62           N  
ATOM   4154  H   LYS A 262      -0.276  -8.311 -46.155  1.00  0.62           H  
ATOM   4155  HA  LYS A 262       1.674 -10.385 -45.943  1.00  0.62           H  
ATOM   4156 1HB  LYS A 262      -0.783 -10.774 -46.055  1.00  0.62           H  
ATOM   4157 2HB  LYS A 262      -0.787 -10.215 -47.719  1.00  0.62           H  
ATOM   4158 1HG  LYS A 262      -0.861 -12.615 -47.729  1.00  0.62           H  
ATOM   4159 2HG  LYS A 262       0.712 -12.104 -48.356  1.00  0.62           H  
ATOM   4160 1HD  LYS A 262       1.847 -12.729 -46.389  1.00  0.62           H  
ATOM   4161 2HD  LYS A 262       0.356 -12.813 -45.430  1.00  0.62           H  
ATOM   4162 1HE  LYS A 262       1.058 -15.093 -45.921  1.00  0.62           H  
ATOM   4163 2HE  LYS A 262      -0.381 -14.750 -46.894  1.00  0.62           H  
ATOM   4164 1HZ  LYS A 262       1.314 -15.875 -48.189  1.00  0.62           H  
ATOM   4165 2HZ  LYS A 262       1.121 -14.381 -48.844  1.00  0.62           H  
ATOM   4166 3HZ  LYS A 262       2.421 -14.698 -47.934  1.00  0.62           H  
ATOM   4167  N   GLN A 263       1.487  -8.835 -48.854  1.00  0.61           N  
ATOM   4168  CA  GLN A 263       2.207  -8.642 -50.101  1.00  0.61           C  
ATOM   4169  C   GLN A 263       3.634  -8.195 -49.823  1.00  0.61           C  
ATOM   4170  O   GLN A 263       4.557  -8.670 -50.484  1.00  0.61           O  
ATOM   4171  CB  GLN A 263       1.503  -7.621 -50.995  1.00  0.61           C  
ATOM   4172  CG  GLN A 263       0.189  -8.076 -51.605  1.00  0.61           C  
ATOM   4173  CD  GLN A 263      -0.529  -6.934 -52.331  1.00  0.61           C  
ATOM   4174  OE1 GLN A 263      -0.227  -5.747 -52.143  1.00  0.61           O  
ATOM   4175  NE2 GLN A 263      -1.495  -7.294 -53.168  1.00  0.61           N  
ATOM   4176  H   GLN A 263       0.650  -8.283 -48.670  1.00  0.61           H  
ATOM   4177  HA  GLN A 263       2.242  -9.594 -50.627  1.00  0.61           H  
ATOM   4178 1HB  GLN A 263       1.298  -6.724 -50.417  1.00  0.61           H  
ATOM   4179 2HB  GLN A 263       2.167  -7.346 -51.807  1.00  0.61           H  
ATOM   4180 1HG  GLN A 263       0.404  -8.855 -52.335  1.00  0.61           H  
ATOM   4181 2HG  GLN A 263      -0.459  -8.469 -50.835  1.00  0.61           H  
ATOM   4182 1HE2 GLN A 263      -2.008  -6.597 -53.673  1.00  0.61           H  
ATOM   4183 2HE2 GLN A 263      -1.713  -8.262 -53.293  1.00  0.61           H  
ATOM   4184  N   MET A 264       3.839  -7.342 -48.806  1.00  0.60           N  
ATOM   4185  CA  MET A 264       5.199  -6.926 -48.473  1.00  0.60           C  
ATOM   4186  C   MET A 264       6.022  -8.166 -48.139  1.00  0.60           C  
ATOM   4187  O   MET A 264       7.125  -8.350 -48.662  1.00  0.60           O  
ATOM   4188  CB  MET A 264       5.222  -6.021 -47.239  1.00  0.60           C  
ATOM   4189  CG  MET A 264       4.621  -4.660 -47.345  1.00  0.60           C  
ATOM   4190  SD  MET A 264       4.652  -3.808 -45.763  1.00  0.60           S  
ATOM   4191  CE  MET A 264       3.525  -2.484 -46.054  1.00  0.60           C  
ATOM   4192  H   MET A 264       3.039  -6.956 -48.299  1.00  0.60           H  
ATOM   4193  HA  MET A 264       5.649  -6.426 -49.330  1.00  0.60           H  
ATOM   4194 1HB  MET A 264       4.704  -6.514 -46.442  1.00  0.60           H  
ATOM   4195 2HB  MET A 264       6.255  -5.889 -46.920  1.00  0.60           H  
ATOM   4196 1HG  MET A 264       5.189  -4.068 -48.057  1.00  0.60           H  
ATOM   4197 2HG  MET A 264       3.603  -4.725 -47.678  1.00  0.60           H  
ATOM   4198 1HE  MET A 264       3.454  -1.878 -45.161  1.00  0.60           H  
ATOM   4199 2HE  MET A 264       3.888  -1.873 -46.881  1.00  0.60           H  
ATOM   4200 3HE  MET A 264       2.542  -2.887 -46.306  1.00  0.60           H  
ATOM   4201  N   LEU A 265       5.466  -9.044 -47.291  1.00  0.59           N  
ATOM   4202  CA  LEU A 265       6.185 -10.252 -46.892  1.00  0.59           C  
ATOM   4203  C   LEU A 265       6.428 -11.208 -48.051  1.00  0.59           C  
ATOM   4204  O   LEU A 265       7.517 -11.773 -48.170  1.00  0.59           O  
ATOM   4205  CB  LEU A 265       5.419 -11.000 -45.792  1.00  0.59           C  
ATOM   4206  CG  LEU A 265       5.383 -10.327 -44.458  1.00  0.59           C  
ATOM   4207  CD1 LEU A 265       4.442 -11.073 -43.514  1.00  0.59           C  
ATOM   4208  CD2 LEU A 265       6.778 -10.283 -43.883  1.00  0.59           C  
ATOM   4209  H   LEU A 265       4.540  -8.844 -46.903  1.00  0.59           H  
ATOM   4210  HA  LEU A 265       7.150  -9.951 -46.493  1.00  0.59           H  
ATOM   4211 1HB  LEU A 265       4.388 -11.131 -46.124  1.00  0.59           H  
ATOM   4212 2HB  LEU A 265       5.864 -11.985 -45.666  1.00  0.59           H  
ATOM   4213  HG  LEU A 265       5.020  -9.343 -44.595  1.00  0.59           H  
ATOM   4214 1HD1 LEU A 265       4.416 -10.569 -42.552  1.00  0.59           H  
ATOM   4215 2HD1 LEU A 265       3.440 -11.089 -43.943  1.00  0.59           H  
ATOM   4216 3HD1 LEU A 265       4.796 -12.091 -43.375  1.00  0.59           H  
ATOM   4217 1HD2 LEU A 265       6.756  -9.785 -42.918  1.00  0.59           H  
ATOM   4218 2HD2 LEU A 265       7.143 -11.299 -43.760  1.00  0.59           H  
ATOM   4219 3HD2 LEU A 265       7.435  -9.740 -44.558  1.00  0.59           H  
ATOM   4220  N   ASP A 266       5.437 -11.357 -48.934  1.00  0.58           N  
ATOM   4221  CA  ASP A 266       5.573 -12.264 -50.069  1.00  0.58           C  
ATOM   4222  C   ASP A 266       6.584 -11.759 -51.090  1.00  0.58           C  
ATOM   4223  O   ASP A 266       7.338 -12.548 -51.662  1.00  0.58           O  
ATOM   4224  CB  ASP A 266       4.224 -12.513 -50.742  1.00  0.58           C  
ATOM   4225  CG  ASP A 266       3.290 -13.409 -49.897  1.00  0.58           C  
ATOM   4226  OD1 ASP A 266       3.743 -13.998 -48.932  1.00  0.58           O  
ATOM   4227  OD2 ASP A 266       2.113 -13.535 -50.204  1.00  0.58           O  
ATOM   4228  H   ASP A 266       4.562 -10.859 -48.786  1.00  0.58           H  
ATOM   4229  HA  ASP A 266       5.935 -13.219 -49.692  1.00  0.58           H  
ATOM   4230 1HB  ASP A 266       3.732 -11.554 -50.909  1.00  0.58           H  
ATOM   4231 2HB  ASP A 266       4.383 -12.975 -51.715  1.00  0.58           H  
ATOM   4232  N   MET A 267       6.618 -10.442 -51.319  1.00  0.58           N  
ATOM   4233  CA  MET A 267       7.603  -9.888 -52.236  1.00  0.58           C  
ATOM   4234  C   MET A 267       8.971  -9.898 -51.562  1.00  0.58           C  
ATOM   4235  O   MET A 267      10.006 -10.020 -52.222  1.00  0.58           O  
ATOM   4236  CB  MET A 267       7.258  -8.462 -52.660  1.00  0.58           C  
ATOM   4237  CG  MET A 267       6.045  -8.286 -53.527  1.00  0.58           C  
ATOM   4238  SD  MET A 267       5.788  -6.550 -53.935  1.00  0.58           S  
ATOM   4239  CE  MET A 267       7.162  -6.260 -55.029  1.00  0.58           C  
ATOM   4240  H   MET A 267       5.954  -9.823 -50.856  1.00  0.58           H  
ATOM   4241  HA  MET A 267       7.658 -10.521 -53.120  1.00  0.58           H  
ATOM   4242 1HB  MET A 267       7.140  -7.834 -51.772  1.00  0.58           H  
ATOM   4243 2HB  MET A 267       8.078  -8.080 -53.241  1.00  0.58           H  
ATOM   4244 1HG  MET A 267       6.161  -8.850 -54.451  1.00  0.58           H  
ATOM   4245 2HG  MET A 267       5.163  -8.655 -53.002  1.00  0.58           H  
ATOM   4246 1HE  MET A 267       7.138  -5.242 -55.372  1.00  0.58           H  
ATOM   4247 2HE  MET A 267       8.090  -6.445 -54.506  1.00  0.58           H  
ATOM   4248 3HE  MET A 267       7.092  -6.929 -55.884  1.00  0.58           H  
ATOM   4249  N   GLY A 268       8.961  -9.754 -50.231  1.00  0.58           N  
ATOM   4250  CA  GLY A 268      10.157  -9.736 -49.411  1.00  0.58           C  
ATOM   4251  C   GLY A 268      10.832  -8.375 -49.391  1.00  0.58           C  
ATOM   4252  O   GLY A 268      11.942  -8.246 -48.866  1.00  0.58           O  
ATOM   4253  H   GLY A 268       8.076  -9.627 -49.747  1.00  0.58           H  
ATOM   4254 1HA  GLY A 268       9.885 -10.024 -48.395  1.00  0.58           H  
ATOM   4255 2HA  GLY A 268      10.855 -10.486 -49.777  1.00  0.58           H  
ATOM   4256  N   VAL A 269      10.178  -7.372 -49.985  1.00  0.58           N  
ATOM   4257  CA  VAL A 269      10.751  -6.037 -50.115  1.00  0.58           C  
ATOM   4258  C   VAL A 269       9.856  -4.889 -49.642  1.00  0.58           C  
ATOM   4259  O   VAL A 269       8.654  -5.040 -49.402  1.00  0.58           O  
ATOM   4260  CB  VAL A 269      11.105  -5.748 -51.579  1.00  0.58           C  
ATOM   4261  CG1 VAL A 269      12.092  -6.768 -52.122  1.00  0.58           C  
ATOM   4262  CG2 VAL A 269       9.859  -5.700 -52.377  1.00  0.58           C  
ATOM   4263  H   VAL A 269       9.260  -7.560 -50.361  1.00  0.58           H  
ATOM   4264  HA  VAL A 269      11.664  -6.002 -49.529  1.00  0.58           H  
ATOM   4265  HB  VAL A 269      11.597  -4.796 -51.629  1.00  0.58           H  
ATOM   4266 1HG1 VAL A 269      12.337  -6.514 -53.150  1.00  0.58           H  
ATOM   4267 2HG1 VAL A 269      12.989  -6.757 -51.534  1.00  0.58           H  
ATOM   4268 3HG1 VAL A 269      11.650  -7.763 -52.096  1.00  0.58           H  
ATOM   4269 1HG2 VAL A 269      10.096  -5.467 -53.411  1.00  0.58           H  
ATOM   4270 2HG2 VAL A 269       9.395  -6.651 -52.310  1.00  0.58           H  
ATOM   4271 3HG2 VAL A 269       9.196  -4.935 -51.975  1.00  0.58           H  
ATOM   4272  N   ARG A 270      10.486  -3.725 -49.555  1.00  0.60           N  
ATOM   4273  CA  ARG A 270       9.892  -2.449 -49.196  1.00  0.60           C  
ATOM   4274  C   ARG A 270      10.395  -1.371 -50.150  1.00  0.60           C  
ATOM   4275  O   ARG A 270      11.400  -1.538 -50.842  1.00  0.60           O  
ATOM   4276  CB  ARG A 270      10.293  -2.065 -47.784  1.00  0.60           C  
ATOM   4277  CG  ARG A 270      11.797  -1.846 -47.628  1.00  0.60           C  
ATOM   4278  CD  ARG A 270      12.243  -1.555 -46.237  1.00  0.60           C  
ATOM   4279  NE  ARG A 270      13.661  -1.256 -46.221  1.00  0.60           N  
ATOM   4280  CZ  ARG A 270      14.165  -0.010 -46.421  1.00  0.60           C  
ATOM   4281  NH1 ARG A 270      13.345   1.028 -46.607  1.00  0.60           N  
ATOM   4282  NH2 ARG A 270      15.476   0.173 -46.431  1.00  0.60           N  
ATOM   4283  H   ARG A 270      11.482  -3.738 -49.742  1.00  0.60           H  
ATOM   4284  HA  ARG A 270       8.806  -2.520 -49.268  1.00  0.60           H  
ATOM   4285 1HB  ARG A 270       9.810  -1.119 -47.519  1.00  0.60           H  
ATOM   4286 2HB  ARG A 270       9.953  -2.790 -47.090  1.00  0.60           H  
ATOM   4287 1HG  ARG A 270      12.313  -2.747 -47.941  1.00  0.60           H  
ATOM   4288 2HG  ARG A 270      12.104  -1.015 -48.265  1.00  0.60           H  
ATOM   4289 1HD  ARG A 270      11.721  -0.716 -45.834  1.00  0.60           H  
ATOM   4290 2HD  ARG A 270      12.073  -2.425 -45.599  1.00  0.60           H  
ATOM   4291  HE  ARG A 270      14.308  -2.023 -46.086  1.00  0.60           H  
ATOM   4292 1HH1 ARG A 270      12.308   0.903 -46.572  1.00  0.60           H  
ATOM   4293 2HH1 ARG A 270      13.723   1.982 -46.769  1.00  0.60           H  
ATOM   4294 1HH2 ARG A 270      16.094  -0.613 -46.283  1.00  0.60           H  
ATOM   4295 2HH2 ARG A 270      15.861   1.098 -46.580  1.00  0.60           H  
ATOM   4296  N   ALA A 271       9.722  -0.240 -50.185  1.00  0.62           N  
ATOM   4297  CA  ALA A 271      10.171   0.880 -51.010  1.00  0.62           C  
ATOM   4298  C   ALA A 271       9.785   2.158 -50.312  1.00  0.62           C  
ATOM   4299  O   ALA A 271       8.916   2.135 -49.445  1.00  0.62           O  
ATOM   4300  CB  ALA A 271       9.582   0.808 -52.399  1.00  0.62           C  
ATOM   4301  H   ALA A 271       8.891  -0.144 -49.620  1.00  0.62           H  
ATOM   4302  HA  ALA A 271      11.259   0.855 -51.083  1.00  0.62           H  
ATOM   4303 1HB  ALA A 271       9.931   1.655 -52.993  1.00  0.62           H  
ATOM   4304 2HB  ALA A 271       9.897  -0.118 -52.879  1.00  0.62           H  
ATOM   4305 3HB  ALA A 271       8.519   0.830 -52.327  1.00  0.62           H  
ATOM   4306  N   GLU A 272      10.450   3.251 -50.649  1.00  0.64           N  
ATOM   4307  CA  GLU A 272      10.196   4.516 -49.977  1.00  0.64           C  
ATOM   4308  C   GLU A 272       9.411   5.430 -50.893  1.00  0.64           C  
ATOM   4309  O   GLU A 272       9.445   5.263 -52.104  1.00  0.64           O  
ATOM   4310  CB  GLU A 272      11.543   5.128 -49.557  1.00  0.64           C  
ATOM   4311  CG  GLU A 272      12.321   4.220 -48.576  1.00  0.64           C  
ATOM   4312  CD  GLU A 272      13.688   4.728 -48.149  1.00  0.64           C  
ATOM   4313  OE1 GLU A 272      14.078   5.796 -48.563  1.00  0.64           O  
ATOM   4314  OE2 GLU A 272      14.351   4.011 -47.415  1.00  0.64           O  
ATOM   4315  H   GLU A 272      11.129   3.237 -51.416  1.00  0.64           H  
ATOM   4316  HA  GLU A 272       9.603   4.335 -49.083  1.00  0.64           H  
ATOM   4317 1HB  GLU A 272      12.160   5.305 -50.441  1.00  0.64           H  
ATOM   4318 2HB  GLU A 272      11.370   6.091 -49.071  1.00  0.64           H  
ATOM   4319 1HG  GLU A 272      11.707   4.088 -47.679  1.00  0.64           H  
ATOM   4320 2HG  GLU A 272      12.441   3.239 -49.035  1.00  0.64           H  
ATOM   4321  N   GLN A 273       8.744   6.443 -50.361  1.00  0.67           N  
ATOM   4322  CA  GLN A 273       8.033   7.377 -51.232  1.00  0.67           C  
ATOM   4323  C   GLN A 273       8.994   8.086 -52.181  1.00  0.67           C  
ATOM   4324  O   GLN A 273       8.627   8.477 -53.283  1.00  0.67           O  
ATOM   4325  CB  GLN A 273       7.253   8.364 -50.381  1.00  0.67           C  
ATOM   4326  CG  GLN A 273       8.098   9.330 -49.587  1.00  0.67           C  
ATOM   4327  CD  GLN A 273       7.279   9.992 -48.531  1.00  0.67           C  
ATOM   4328  OE1 GLN A 273       6.653  11.043 -48.686  1.00  0.67           O  
ATOM   4329  NE2 GLN A 273       7.280   9.331 -47.407  1.00  0.67           N  
ATOM   4330  H   GLN A 273       8.722   6.578 -49.345  1.00  0.67           H  
ATOM   4331  HA  GLN A 273       7.326   6.816 -51.836  1.00  0.67           H  
ATOM   4332 1HB  GLN A 273       6.596   8.928 -51.015  1.00  0.67           H  
ATOM   4333 2HB  GLN A 273       6.630   7.813 -49.670  1.00  0.67           H  
ATOM   4334 1HG  GLN A 273       8.912   8.790 -49.107  1.00  0.67           H  
ATOM   4335 2HG  GLN A 273       8.492  10.093 -50.247  1.00  0.67           H  
ATOM   4336 1HE2 GLN A 273       6.750   9.638 -46.628  1.00  0.67           H  
ATOM   4337 2HE2 GLN A 273       7.825   8.457 -47.345  1.00  0.67           H  
ATOM   4338  N   GLN A 274      10.264   8.164 -51.805  1.00  0.71           N  
ATOM   4339  CA  GLN A 274      11.248   8.810 -52.646  1.00  0.71           C  
ATOM   4340  C   GLN A 274      11.690   7.889 -53.779  1.00  0.71           C  
ATOM   4341  O   GLN A 274      12.305   8.342 -54.740  1.00  0.71           O  
ATOM   4342  CB  GLN A 274      12.456   9.244 -51.822  1.00  0.71           C  
ATOM   4343  CG  GLN A 274      12.148  10.325 -50.795  1.00  0.71           C  
ATOM   4344  CD  GLN A 274      13.382  10.746 -50.009  1.00  0.71           C  
ATOM   4345  OE1 GLN A 274      14.430  11.054 -50.592  1.00  0.71           O  
ATOM   4346  NE2 GLN A 274      13.267  10.749 -48.687  1.00  0.71           N  
ATOM   4347  H   GLN A 274      10.538   7.794 -50.905  1.00  0.71           H  
ATOM   4348  HA  GLN A 274      10.794   9.696 -53.089  1.00  0.71           H  
ATOM   4349 1HB  GLN A 274      12.863   8.378 -51.293  1.00  0.71           H  
ATOM   4350 2HB  GLN A 274      13.234   9.618 -52.487  1.00  0.71           H  
ATOM   4351 1HG  GLN A 274      11.750  11.202 -51.308  1.00  0.71           H  
ATOM   4352 2HG  GLN A 274      11.409   9.939 -50.089  1.00  0.71           H  
ATOM   4353 1HE2 GLN A 274      14.046  11.004 -48.115  1.00  0.71           H  
ATOM   4354 2HE2 GLN A 274      12.403  10.475 -48.263  1.00  0.71           H  
ATOM   4355  N   SER A 275      11.324   6.600 -53.722  1.00  0.74           N  
ATOM   4356  CA  SER A 275      11.675   5.641 -54.769  1.00  0.74           C  
ATOM   4357  C   SER A 275      10.945   6.033 -56.050  1.00  0.74           C  
ATOM   4358  O   SER A 275      11.381   5.732 -57.162  1.00  0.74           O  
ATOM   4359  CB  SER A 275      11.289   4.223 -54.356  1.00  0.74           C  
ATOM   4360  OG  SER A 275      12.057   3.754 -53.236  1.00  0.74           O  
ATOM   4361  H   SER A 275      10.766   6.261 -52.947  1.00  0.74           H  
ATOM   4362  HA  SER A 275      12.749   5.684 -54.949  1.00  0.74           H  
ATOM   4363 1HB  SER A 275      10.235   4.204 -54.111  1.00  0.74           H  
ATOM   4364 2HB  SER A 275      11.415   3.543 -55.189  1.00  0.74           H  
ATOM   4365  HG  SER A 275      12.877   3.405 -53.608  1.00  0.74           H  
ATOM   4366  N   LEU A 276       9.851   6.773 -55.891  1.00  0.77           N  
ATOM   4367  CA  LEU A 276       9.036   7.230 -56.991  1.00  0.77           C  
ATOM   4368  C   LEU A 276       9.821   8.225 -57.839  1.00  0.77           C  
ATOM   4369  O   LEU A 276       9.581   8.366 -59.041  1.00  0.77           O  
ATOM   4370  CB  LEU A 276       7.815   7.928 -56.430  1.00  0.77           C  
ATOM   4371  CG  LEU A 276       6.833   7.111 -55.656  1.00  0.77           C  
ATOM   4372  CD1 LEU A 276       5.848   8.053 -55.022  1.00  0.77           C  
ATOM   4373  CD2 LEU A 276       6.135   6.162 -56.573  1.00  0.77           C  
ATOM   4374  H   LEU A 276       9.555   7.050 -54.953  1.00  0.77           H  
ATOM   4375  HA  LEU A 276       8.744   6.386 -57.604  1.00  0.77           H  
ATOM   4376 1HB  LEU A 276       8.149   8.741 -55.787  1.00  0.77           H  
ATOM   4377 2HB  LEU A 276       7.272   8.333 -57.260  1.00  0.77           H  
ATOM   4378  HG  LEU A 276       7.350   6.557 -54.868  1.00  0.77           H  
ATOM   4379 1HD1 LEU A 276       5.127   7.485 -54.443  1.00  0.77           H  
ATOM   4380 2HD1 LEU A 276       6.378   8.739 -54.363  1.00  0.77           H  
ATOM   4381 3HD1 LEU A 276       5.344   8.618 -55.797  1.00  0.77           H  
ATOM   4382 1HD2 LEU A 276       5.417   5.574 -56.011  1.00  0.77           H  
ATOM   4383 2HD2 LEU A 276       5.618   6.718 -57.340  1.00  0.77           H  
ATOM   4384 3HD2 LEU A 276       6.863   5.516 -57.021  1.00  0.77           H  
ATOM   4385  N   ALA A 277      10.796   8.898 -57.212  1.00  0.80           N  
ATOM   4386  CA  ALA A 277      11.550   9.957 -57.850  1.00  0.80           C  
ATOM   4387  C   ALA A 277      12.573   9.387 -58.820  1.00  0.80           C  
ATOM   4388  O   ALA A 277      13.229  10.139 -59.537  1.00  0.80           O  
ATOM   4389  CB  ALA A 277      12.214  10.844 -56.811  1.00  0.80           C  
ATOM   4390  H   ALA A 277      11.033   8.683 -56.247  1.00  0.80           H  
ATOM   4391  HA  ALA A 277      10.850  10.565 -58.423  1.00  0.80           H  
ATOM   4392 1HB  ALA A 277      12.743  11.652 -57.312  1.00  0.80           H  
ATOM   4393 2HB  ALA A 277      11.452  11.258 -56.150  1.00  0.80           H  
ATOM   4394 3HB  ALA A 277      12.919  10.253 -56.230  1.00  0.80           H  
ATOM   4395  N   LYS A 278      12.672   8.053 -58.923  1.00  0.81           N  
ATOM   4396  CA  LYS A 278      13.518   7.452 -59.952  1.00  0.81           C  
ATOM   4397  C   LYS A 278      13.129   7.989 -61.322  1.00  0.81           C  
ATOM   4398  O   LYS A 278      13.957   8.079 -62.228  1.00  0.81           O  
ATOM   4399  CB  LYS A 278      13.404   5.935 -60.003  1.00  0.81           C  
ATOM   4400  CG  LYS A 278      14.299   5.326 -61.107  1.00  0.81           C  
ATOM   4401  CD  LYS A 278      14.266   3.804 -61.162  1.00  0.81           C  
ATOM   4402  CE  LYS A 278      15.138   3.289 -62.311  1.00  0.81           C  
ATOM   4403  NZ  LYS A 278      15.153   1.796 -62.393  1.00  0.81           N  
ATOM   4404  H   LYS A 278      12.144   7.436 -58.304  1.00  0.81           H  
ATOM   4405  HA  LYS A 278      14.555   7.726 -59.759  1.00  0.81           H  
ATOM   4406 1HB  LYS A 278      13.688   5.525 -59.046  1.00  0.81           H  
ATOM   4407 2HB  LYS A 278      12.368   5.647 -60.189  1.00  0.81           H  
ATOM   4408 1HG  LYS A 278      13.962   5.710 -62.073  1.00  0.81           H  
ATOM   4409 2HG  LYS A 278      15.326   5.650 -60.951  1.00  0.81           H  
ATOM   4410 1HD  LYS A 278      14.635   3.390 -60.228  1.00  0.81           H  
ATOM   4411 2HD  LYS A 278      13.242   3.467 -61.322  1.00  0.81           H  
ATOM   4412 1HE  LYS A 278      14.757   3.690 -63.250  1.00  0.81           H  
ATOM   4413 2HE  LYS A 278      16.158   3.643 -62.163  1.00  0.81           H  
ATOM   4414 1HZ  LYS A 278      15.743   1.510 -63.161  1.00  0.81           H  
ATOM   4415 2HZ  LYS A 278      15.514   1.416 -61.530  1.00  0.81           H  
ATOM   4416 3HZ  LYS A 278      14.213   1.446 -62.545  1.00  0.81           H  
ATOM   4417  N   TYR A 279      11.843   8.306 -61.480  1.00  0.82           N  
ATOM   4418  CA  TYR A 279      11.292   8.772 -62.733  1.00  0.82           C  
ATOM   4419  C   TYR A 279      11.126  10.301 -62.733  1.00  0.82           C  
ATOM   4420  O   TYR A 279      10.449  10.871 -63.593  1.00  0.82           O  
ATOM   4421  CB  TYR A 279       9.989   8.028 -62.968  1.00  0.82           C  
ATOM   4422  CG  TYR A 279      10.232   6.544 -63.081  1.00  0.82           C  
ATOM   4423  CD1 TYR A 279       9.905   5.681 -62.030  1.00  0.82           C  
ATOM   4424  CD2 TYR A 279      10.823   6.045 -64.225  1.00  0.82           C  
ATOM   4425  CE1 TYR A 279      10.168   4.318 -62.156  1.00  0.82           C  
ATOM   4426  CE2 TYR A 279      11.081   4.701 -64.344  1.00  0.82           C  
ATOM   4427  CZ  TYR A 279      10.757   3.837 -63.324  1.00  0.82           C  
ATOM   4428  OH  TYR A 279      11.025   2.495 -63.479  1.00  0.82           O  
ATOM   4429  H   TYR A 279      11.208   8.235 -60.681  1.00  0.82           H  
ATOM   4430  HA  TYR A 279      11.986   8.518 -63.533  1.00  0.82           H  
ATOM   4431 1HB  TYR A 279       9.321   8.200 -62.130  1.00  0.82           H  
ATOM   4432 2HB  TYR A 279       9.502   8.382 -63.874  1.00  0.82           H  
ATOM   4433  HD1 TYR A 279       9.445   6.073 -61.117  1.00  0.82           H  
ATOM   4434  HD2 TYR A 279      11.086   6.722 -65.038  1.00  0.82           H  
ATOM   4435  HE1 TYR A 279       9.918   3.630 -61.355  1.00  0.82           H  
ATOM   4436  HE2 TYR A 279      11.545   4.315 -65.251  1.00  0.82           H  
ATOM   4437  HH  TYR A 279      10.709   1.987 -62.695  1.00  0.82           H  
ATOM   4438  N   GLY A 280      11.772  10.947 -61.758  1.00  0.82           N  
ATOM   4439  CA  GLY A 280      11.798  12.386 -61.565  1.00  0.82           C  
ATOM   4440  C   GLY A 280      10.731  12.873 -60.599  1.00  0.82           C  
ATOM   4441  O   GLY A 280       9.628  12.342 -60.544  1.00  0.82           O  
ATOM   4442  H   GLY A 280      12.317  10.409 -61.096  1.00  0.82           H  
ATOM   4443 1HA  GLY A 280      12.781  12.667 -61.185  1.00  0.82           H  
ATOM   4444 2HA  GLY A 280      11.676  12.881 -62.527  1.00  0.82           H  
ATOM   4445  N   LEU A 281      11.018  13.952 -59.893  1.00  0.80           N  
ATOM   4446  CA  LEU A 281      10.015  14.516 -59.002  1.00  0.80           C  
ATOM   4447  C   LEU A 281       8.723  14.840 -59.740  1.00  0.80           C  
ATOM   4448  O   LEU A 281       7.631  14.699 -59.194  1.00  0.80           O  
ATOM   4449  CB  LEU A 281      10.523  15.765 -58.329  1.00  0.80           C  
ATOM   4450  CG  LEU A 281       9.516  16.407 -57.420  1.00  0.80           C  
ATOM   4451  CD1 LEU A 281       9.109  15.416 -56.298  1.00  0.80           C  
ATOM   4452  CD2 LEU A 281      10.121  17.681 -56.900  1.00  0.80           C  
ATOM   4453  H   LEU A 281      11.934  14.373 -59.958  1.00  0.80           H  
ATOM   4454  HA  LEU A 281       9.789  13.777 -58.232  1.00  0.80           H  
ATOM   4455 1HB  LEU A 281      11.405  15.519 -57.740  1.00  0.80           H  
ATOM   4456 2HB  LEU A 281      10.798  16.496 -59.091  1.00  0.80           H  
ATOM   4457  HG  LEU A 281       8.617  16.647 -57.987  1.00  0.80           H  
ATOM   4458 1HD1 LEU A 281       8.362  15.880 -55.647  1.00  0.80           H  
ATOM   4459 2HD1 LEU A 281       8.688  14.528 -56.745  1.00  0.80           H  
ATOM   4460 3HD1 LEU A 281       9.977  15.140 -55.718  1.00  0.80           H  
ATOM   4461 1HD2 LEU A 281       9.408  18.188 -56.264  1.00  0.80           H  
ATOM   4462 2HD2 LEU A 281      11.025  17.461 -56.340  1.00  0.80           H  
ATOM   4463 3HD2 LEU A 281      10.371  18.331 -57.742  1.00  0.80           H  
ATOM   4464  N   LYS A 282       8.839  15.293 -60.986  1.00  0.78           N  
ATOM   4465  CA  LYS A 282       7.657  15.653 -61.747  1.00  0.78           C  
ATOM   4466  C   LYS A 282       6.758  14.434 -61.947  1.00  0.78           C  
ATOM   4467  O   LYS A 282       5.553  14.580 -62.090  1.00  0.78           O  
ATOM   4468  CB  LYS A 282       8.047  16.299 -63.064  1.00  0.78           C  
ATOM   4469  CG  LYS A 282       8.654  17.702 -62.879  1.00  0.78           C  
ATOM   4470  CD  LYS A 282       9.012  18.349 -64.202  1.00  0.78           C  
ATOM   4471  CE  LYS A 282       9.722  19.705 -64.001  1.00  0.78           C  
ATOM   4472  NZ  LYS A 282       8.839  20.752 -63.373  1.00  0.78           N  
ATOM   4473  H   LYS A 282       9.755  15.385 -61.400  1.00  0.78           H  
ATOM   4474  HA  LYS A 282       7.095  16.390 -61.175  1.00  0.78           H  
ATOM   4475 1HB  LYS A 282       8.772  15.669 -63.580  1.00  0.78           H  
ATOM   4476 2HB  LYS A 282       7.170  16.385 -63.701  1.00  0.78           H  
ATOM   4477 1HG  LYS A 282       7.935  18.343 -62.358  1.00  0.78           H  
ATOM   4478 2HG  LYS A 282       9.550  17.635 -62.263  1.00  0.78           H  
ATOM   4479 1HD  LYS A 282       9.669  17.686 -64.765  1.00  0.78           H  
ATOM   4480 2HD  LYS A 282       8.104  18.512 -64.781  1.00  0.78           H  
ATOM   4481 1HE  LYS A 282      10.595  19.559 -63.366  1.00  0.78           H  
ATOM   4482 2HE  LYS A 282      10.051  20.068 -64.974  1.00  0.78           H  
ATOM   4483 1HZ  LYS A 282       9.360  21.608 -63.280  1.00  0.78           H  
ATOM   4484 2HZ  LYS A 282       8.039  20.911 -63.956  1.00  0.78           H  
ATOM   4485 3HZ  LYS A 282       8.514  20.475 -62.426  1.00  0.78           H  
ATOM   4486  N   TYR A 283       7.329  13.230 -61.988  1.00  0.75           N  
ATOM   4487  CA  TYR A 283       6.537  12.009 -62.046  1.00  0.75           C  
ATOM   4488  C   TYR A 283       5.655  11.942 -60.825  1.00  0.75           C  
ATOM   4489  O   TYR A 283       4.447  11.706 -60.912  1.00  0.75           O  
ATOM   4490  CB  TYR A 283       7.411  10.766 -62.145  1.00  0.75           C  
ATOM   4491  CG  TYR A 283       6.707   9.490 -61.835  1.00  0.75           C  
ATOM   4492  CD1 TYR A 283       5.869   8.837 -62.715  1.00  0.75           C  
ATOM   4493  CD2 TYR A 283       6.948   8.961 -60.586  1.00  0.75           C  
ATOM   4494  CE1 TYR A 283       5.275   7.647 -62.306  1.00  0.75           C  
ATOM   4495  CE2 TYR A 283       6.381   7.808 -60.198  1.00  0.75           C  
ATOM   4496  CZ  TYR A 283       5.554   7.151 -61.028  1.00  0.75           C  
ATOM   4497  OH  TYR A 283       4.996   6.012 -60.599  1.00  0.75           O  
ATOM   4498  H   TYR A 283       8.331  13.131 -61.863  1.00  0.75           H  
ATOM   4499  HA  TYR A 283       5.891  12.050 -62.924  1.00  0.75           H  
ATOM   4500 1HB  TYR A 283       7.823  10.692 -63.150  1.00  0.75           H  
ATOM   4501 2HB  TYR A 283       8.227  10.824 -61.478  1.00  0.75           H  
ATOM   4502  HD1 TYR A 283       5.673   9.248 -63.706  1.00  0.75           H  
ATOM   4503  HD2 TYR A 283       7.614   9.490 -59.908  1.00  0.75           H  
ATOM   4504  HE1 TYR A 283       4.602   7.109 -62.974  1.00  0.75           H  
ATOM   4505  HE2 TYR A 283       6.590   7.410 -59.220  1.00  0.75           H  
ATOM   4506  HH  TYR A 283       5.242   5.866 -59.682  1.00  0.75           H  
ATOM   4507  N   VAL A 284       6.269  12.160 -59.667  1.00  0.74           N  
ATOM   4508  CA  VAL A 284       5.538  12.049 -58.418  1.00  0.74           C  
ATOM   4509  C   VAL A 284       4.396  13.061 -58.383  1.00  0.74           C  
ATOM   4510  O   VAL A 284       3.257  12.735 -58.044  1.00  0.74           O  
ATOM   4511  CB  VAL A 284       6.452  12.374 -57.225  1.00  0.74           C  
ATOM   4512  CG1 VAL A 284       5.629  12.411 -55.938  1.00  0.74           C  
ATOM   4513  CG2 VAL A 284       7.563  11.399 -57.169  1.00  0.74           C  
ATOM   4514  H   VAL A 284       7.271  12.378 -59.685  1.00  0.74           H  
ATOM   4515  HA  VAL A 284       5.158  11.039 -58.323  1.00  0.74           H  
ATOM   4516  HB  VAL A 284       6.852  13.358 -57.352  1.00  0.74           H  
ATOM   4517 1HG1 VAL A 284       6.270  12.669 -55.112  1.00  0.74           H  
ATOM   4518 2HG1 VAL A 284       4.853  13.154 -56.038  1.00  0.74           H  
ATOM   4519 3HG1 VAL A 284       5.180  11.433 -55.758  1.00  0.74           H  
ATOM   4520 1HG2 VAL A 284       8.224  11.626 -56.336  1.00  0.74           H  
ATOM   4521 2HG2 VAL A 284       7.128  10.456 -57.040  1.00  0.74           H  
ATOM   4522 3HG2 VAL A 284       8.131  11.429 -58.106  1.00  0.74           H  
ATOM   4523  N   VAL A 285       4.703  14.284 -58.787  1.00  0.72           N  
ATOM   4524  CA  VAL A 285       3.756  15.390 -58.765  1.00  0.72           C  
ATOM   4525  C   VAL A 285       2.673  15.395 -59.844  1.00  0.72           C  
ATOM   4526  O   VAL A 285       1.525  15.733 -59.554  1.00  0.72           O  
ATOM   4527  CB  VAL A 285       4.524  16.698 -58.872  1.00  0.72           C  
ATOM   4528  CG1 VAL A 285       3.561  17.880 -58.987  1.00  0.72           C  
ATOM   4529  CG2 VAL A 285       5.383  16.842 -57.672  1.00  0.72           C  
ATOM   4530  H   VAL A 285       5.667  14.462 -59.079  1.00  0.72           H  
ATOM   4531  HA  VAL A 285       3.260  15.366 -57.795  1.00  0.72           H  
ATOM   4532  HB  VAL A 285       5.140  16.675 -59.771  1.00  0.72           H  
ATOM   4533 1HG1 VAL A 285       4.127  18.803 -59.071  1.00  0.72           H  
ATOM   4534 2HG1 VAL A 285       2.939  17.758 -59.869  1.00  0.72           H  
ATOM   4535 3HG1 VAL A 285       2.936  17.924 -58.107  1.00  0.72           H  
ATOM   4536 1HG2 VAL A 285       5.946  17.748 -57.732  1.00  0.72           H  
ATOM   4537 2HG2 VAL A 285       4.737  16.871 -56.830  1.00  0.72           H  
ATOM   4538 3HG2 VAL A 285       6.067  15.995 -57.598  1.00  0.72           H  
ATOM   4539  N   ASN A 286       3.041  15.089 -61.091  1.00  0.71           N  
ATOM   4540  CA  ASN A 286       2.113  15.154 -62.214  1.00  0.71           C  
ATOM   4541  C   ASN A 286       1.491  13.809 -62.615  1.00  0.71           C  
ATOM   4542  O   ASN A 286       0.481  13.796 -63.325  1.00  0.71           O  
ATOM   4543  CB  ASN A 286       2.816  15.742 -63.421  1.00  0.71           C  
ATOM   4544  CG  ASN A 286       3.281  17.171 -63.202  1.00  0.71           C  
ATOM   4545  OD1 ASN A 286       2.646  17.983 -62.511  1.00  0.71           O  
ATOM   4546  ND2 ASN A 286       4.399  17.490 -63.801  1.00  0.71           N  
ATOM   4547  H   ASN A 286       3.998  14.823 -61.284  1.00  0.71           H  
ATOM   4548  HA  ASN A 286       1.292  15.813 -61.934  1.00  0.71           H  
ATOM   4549 1HB  ASN A 286       3.674  15.122 -63.678  1.00  0.71           H  
ATOM   4550 2HB  ASN A 286       2.139  15.722 -64.273  1.00  0.71           H  
ATOM   4551 1HD2 ASN A 286       4.775  18.411 -63.710  1.00  0.71           H  
ATOM   4552 2HD2 ASN A 286       4.870  16.805 -64.360  1.00  0.71           H  
ATOM   4553  N   THR A 287       2.068  12.682 -62.183  1.00  0.72           N  
ATOM   4554  CA  THR A 287       1.510  11.381 -62.532  1.00  0.72           C  
ATOM   4555  C   THR A 287       1.107  10.555 -61.318  1.00  0.72           C  
ATOM   4556  O   THR A 287      -0.066  10.242 -61.133  1.00  0.72           O  
ATOM   4557  CB  THR A 287       2.498  10.549 -63.377  1.00  0.72           C  
ATOM   4558  OG1 THR A 287       2.780  11.232 -64.606  1.00  0.72           O  
ATOM   4559  CG2 THR A 287       1.928   9.160 -63.673  1.00  0.72           C  
ATOM   4560  H   THR A 287       2.912  12.696 -61.618  1.00  0.72           H  
ATOM   4561  HA  THR A 287       0.611  11.539 -63.127  1.00  0.72           H  
ATOM   4562  HB  THR A 287       3.423  10.433 -62.828  1.00  0.72           H  
ATOM   4563  HG1 THR A 287       1.948  11.449 -65.040  1.00  0.72           H  
ATOM   4564 1HG2 THR A 287       2.645   8.591 -64.260  1.00  0.72           H  
ATOM   4565 2HG2 THR A 287       1.728   8.628 -62.742  1.00  0.72           H  
ATOM   4566 3HG2 THR A 287       0.999   9.260 -64.233  1.00  0.72           H  
ATOM   4567  N   TYR A 288       2.066  10.198 -60.470  1.00  0.73           N  
ATOM   4568  CA  TYR A 288       1.725   9.278 -59.392  1.00  0.73           C  
ATOM   4569  C   TYR A 288       0.694   9.890 -58.450  1.00  0.73           C  
ATOM   4570  O   TYR A 288      -0.391   9.335 -58.268  1.00  0.73           O  
ATOM   4571  CB  TYR A 288       2.965   8.877 -58.606  1.00  0.73           C  
ATOM   4572  CG  TYR A 288       2.745   7.818 -57.534  1.00  0.73           C  
ATOM   4573  CD1 TYR A 288       2.697   6.466 -57.893  1.00  0.73           C  
ATOM   4574  CD2 TYR A 288       2.599   8.177 -56.208  1.00  0.73           C  
ATOM   4575  CE1 TYR A 288       2.522   5.491 -56.917  1.00  0.73           C  
ATOM   4576  CE2 TYR A 288       2.424   7.195 -55.252  1.00  0.73           C  
ATOM   4577  CZ  TYR A 288       2.390   5.874 -55.596  1.00  0.73           C  
ATOM   4578  OH  TYR A 288       2.229   4.962 -54.585  1.00  0.73           O  
ATOM   4579  H   TYR A 288       3.015  10.544 -60.602  1.00  0.73           H  
ATOM   4580  HA  TYR A 288       1.282   8.381 -59.831  1.00  0.73           H  
ATOM   4581 1HB  TYR A 288       3.721   8.519 -59.290  1.00  0.73           H  
ATOM   4582 2HB  TYR A 288       3.360   9.753 -58.118  1.00  0.73           H  
ATOM   4583  HD1 TYR A 288       2.808   6.177 -58.940  1.00  0.73           H  
ATOM   4584  HD2 TYR A 288       2.634   9.229 -55.917  1.00  0.73           H  
ATOM   4585  HE1 TYR A 288       2.494   4.440 -57.187  1.00  0.73           H  
ATOM   4586  HE2 TYR A 288       2.319   7.455 -54.212  1.00  0.73           H  
ATOM   4587  HH  TYR A 288       1.944   4.073 -54.894  1.00  0.73           H  
ATOM   4588  N   LEU A 289       0.991  11.059 -57.876  1.00  0.74           N  
ATOM   4589  CA  LEU A 289       0.018  11.622 -56.968  1.00  0.74           C  
ATOM   4590  C   LEU A 289      -1.359  11.896 -57.549  1.00  0.74           C  
ATOM   4591  O   LEU A 289      -2.294  11.376 -56.970  1.00  0.74           O  
ATOM   4592  CB  LEU A 289       0.556  12.887 -56.298  1.00  0.74           C  
ATOM   4593  CG  LEU A 289       1.525  12.669 -55.149  1.00  0.74           C  
ATOM   4594  CD1 LEU A 289       2.248  13.924 -54.797  1.00  0.74           C  
ATOM   4595  CD2 LEU A 289       0.697  12.282 -53.941  1.00  0.74           C  
ATOM   4596  H   LEU A 289       1.878  11.533 -58.036  1.00  0.74           H  
ATOM   4597  HA  LEU A 289      -0.117  10.894 -56.170  1.00  0.74           H  
ATOM   4598 1HB  LEU A 289       1.056  13.512 -57.037  1.00  0.74           H  
ATOM   4599 2HB  LEU A 289      -0.293  13.424 -55.901  1.00  0.74           H  
ATOM   4600  HG  LEU A 289       2.257  11.901 -55.410  1.00  0.74           H  
ATOM   4601 1HD1 LEU A 289       2.910  13.718 -53.962  1.00  0.74           H  
ATOM   4602 2HD1 LEU A 289       2.826  14.261 -55.651  1.00  0.74           H  
ATOM   4603 3HD1 LEU A 289       1.558  14.681 -54.511  1.00  0.74           H  
ATOM   4604 1HD2 LEU A 289       1.346  12.158 -53.098  1.00  0.74           H  
ATOM   4605 2HD2 LEU A 289      -0.013  13.080 -53.721  1.00  0.74           H  
ATOM   4606 3HD2 LEU A 289       0.154  11.359 -54.140  1.00  0.74           H  
ATOM   4607  N   PRO A 290      -1.585  12.586 -58.688  1.00  0.76           N  
ATOM   4608  CA  PRO A 290      -2.929  12.788 -59.200  1.00  0.76           C  
ATOM   4609  C   PRO A 290      -3.643  11.502 -59.571  1.00  0.76           C  
ATOM   4610  O   PRO A 290      -4.868  11.432 -59.439  1.00  0.76           O  
ATOM   4611  CB  PRO A 290      -2.704  13.685 -60.412  1.00  0.76           C  
ATOM   4612  CG  PRO A 290      -1.270  13.521 -60.751  1.00  0.76           C  
ATOM   4613  CD  PRO A 290      -0.558  13.282 -59.428  1.00  0.76           C  
ATOM   4614  HA  PRO A 290      -3.506  13.337 -58.443  1.00  0.76           H  
ATOM   4615 1HB  PRO A 290      -3.358  13.362 -61.233  1.00  0.76           H  
ATOM   4616 2HB  PRO A 290      -2.974  14.713 -60.186  1.00  0.76           H  
ATOM   4617 1HG  PRO A 290      -1.146  12.696 -61.464  1.00  0.76           H  
ATOM   4618 2HG  PRO A 290      -0.922  14.433 -61.245  1.00  0.76           H  
ATOM   4619 1HD  PRO A 290       0.327  12.707 -59.615  1.00  0.76           H  
ATOM   4620 2HD  PRO A 290      -0.336  14.237 -58.941  1.00  0.76           H  
ATOM   4621  N   GLU A 291      -2.907  10.439 -59.929  1.00  0.78           N  
ATOM   4622  CA  GLU A 291      -3.596   9.184 -60.181  1.00  0.78           C  
ATOM   4623  C   GLU A 291      -4.110   8.666 -58.847  1.00  0.78           C  
ATOM   4624  O   GLU A 291      -5.233   8.166 -58.744  1.00  0.78           O  
ATOM   4625  CB  GLU A 291      -2.695   8.163 -60.899  1.00  0.78           C  
ATOM   4626  CG  GLU A 291      -2.388   8.530 -62.378  1.00  0.78           C  
ATOM   4627  CD  GLU A 291      -1.440   7.570 -63.125  1.00  0.78           C  
ATOM   4628  OE1 GLU A 291      -0.934   6.623 -62.550  1.00  0.78           O  
ATOM   4629  OE2 GLU A 291      -1.228   7.810 -64.292  1.00  0.78           O  
ATOM   4630  H   GLU A 291      -1.893  10.482 -60.070  1.00  0.78           H  
ATOM   4631  HA  GLU A 291      -4.455   9.378 -60.822  1.00  0.78           H  
ATOM   4632 1HB  GLU A 291      -1.741   8.088 -60.369  1.00  0.78           H  
ATOM   4633 2HB  GLU A 291      -3.162   7.180 -60.878  1.00  0.78           H  
ATOM   4634 1HG  GLU A 291      -3.337   8.543 -62.913  1.00  0.78           H  
ATOM   4635 2HG  GLU A 291      -1.990   9.538 -62.421  1.00  0.78           H  
ATOM   4636  N   LYS A 292      -3.311   8.867 -57.793  1.00  0.81           N  
ATOM   4637  CA  LYS A 292      -3.691   8.439 -56.460  1.00  0.81           C  
ATOM   4638  C   LYS A 292      -4.682   9.399 -55.824  1.00  0.81           C  
ATOM   4639  O   LYS A 292      -5.477   8.997 -55.004  1.00  0.81           O  
ATOM   4640  CB  LYS A 292      -2.485   8.314 -55.537  1.00  0.81           C  
ATOM   4641  CG  LYS A 292      -1.475   7.249 -55.915  1.00  0.81           C  
ATOM   4642  CD  LYS A 292      -2.076   5.862 -55.925  1.00  0.81           C  
ATOM   4643  CE  LYS A 292      -0.991   4.841 -56.172  1.00  0.81           C  
ATOM   4644  NZ  LYS A 292      -1.507   3.484 -56.333  1.00  0.81           N  
ATOM   4645  H   LYS A 292      -2.389   9.288 -57.933  1.00  0.81           H  
ATOM   4646  HA  LYS A 292      -4.172   7.463 -56.536  1.00  0.81           H  
ATOM   4647 1HB  LYS A 292      -1.961   9.268 -55.506  1.00  0.81           H  
ATOM   4648 2HB  LYS A 292      -2.832   8.105 -54.528  1.00  0.81           H  
ATOM   4649 1HG  LYS A 292      -1.088   7.452 -56.909  1.00  0.81           H  
ATOM   4650 2HG  LYS A 292      -0.642   7.276 -55.215  1.00  0.81           H  
ATOM   4651 1HD  LYS A 292      -2.550   5.652 -54.964  1.00  0.81           H  
ATOM   4652 2HD  LYS A 292      -2.832   5.785 -56.711  1.00  0.81           H  
ATOM   4653 1HE  LYS A 292      -0.435   5.114 -57.068  1.00  0.81           H  
ATOM   4654 2HE  LYS A 292      -0.318   4.847 -55.319  1.00  0.81           H  
ATOM   4655 1HZ  LYS A 292      -0.698   2.869 -56.477  1.00  0.81           H  
ATOM   4656 2HZ  LYS A 292      -2.000   3.197 -55.503  1.00  0.81           H  
ATOM   4657 3HZ  LYS A 292      -2.103   3.449 -57.136  1.00  0.81           H  
ATOM   4658  N   ILE A 293      -4.682  10.667 -56.186  1.00  0.84           N  
ATOM   4659  CA  ILE A 293      -5.638  11.555 -55.549  1.00  0.84           C  
ATOM   4660  C   ILE A 293      -7.029  11.278 -56.121  1.00  0.84           C  
ATOM   4661  O   ILE A 293      -8.026  11.309 -55.401  1.00  0.84           O  
ATOM   4662  CB  ILE A 293      -5.311  13.050 -55.711  1.00  0.84           C  
ATOM   4663  CG1 ILE A 293      -3.934  13.412 -55.077  1.00  0.84           C  
ATOM   4664  CG2 ILE A 293      -6.409  13.880 -55.093  1.00  0.84           C  
ATOM   4665  CD1 ILE A 293      -3.794  13.023 -53.648  1.00  0.84           C  
ATOM   4666  H   ILE A 293      -4.010  11.006 -56.860  1.00  0.84           H  
ATOM   4667  HA  ILE A 293      -5.656  11.340 -54.483  1.00  0.84           H  
ATOM   4668  HB  ILE A 293      -5.250  13.281 -56.773  1.00  0.84           H  
ATOM   4669 1HG1 ILE A 293      -3.165  12.962 -55.614  1.00  0.84           H  
ATOM   4670 2HG1 ILE A 293      -3.807  14.486 -55.153  1.00  0.84           H  
ATOM   4671 1HG2 ILE A 293      -6.189  14.929 -55.244  1.00  0.84           H  
ATOM   4672 2HG2 ILE A 293      -7.356  13.636 -55.572  1.00  0.84           H  
ATOM   4673 3HG2 ILE A 293      -6.476  13.666 -54.023  1.00  0.84           H  
ATOM   4674 1HD1 ILE A 293      -2.817  13.326 -53.270  1.00  0.84           H  
ATOM   4675 2HD1 ILE A 293      -4.566  13.500 -53.085  1.00  0.84           H  
ATOM   4676 3HD1 ILE A 293      -3.899  11.944 -53.564  1.00  0.84           H  
ATOM   4677  N   LYS A 294      -7.103  11.046 -57.431  1.00  0.88           N  
ATOM   4678  CA  LYS A 294      -8.376  10.790 -58.085  1.00  0.88           C  
ATOM   4679  C   LYS A 294      -8.914   9.350 -57.942  1.00  0.88           C  
ATOM   4680  O   LYS A 294     -10.106   9.140 -57.680  1.00  0.88           O  
ATOM   4681  CB  LYS A 294      -8.220  11.107 -59.568  1.00  0.88           C  
ATOM   4682  CG  LYS A 294      -8.025  12.584 -59.873  1.00  0.88           C  
ATOM   4683  CD  LYS A 294      -7.837  12.816 -61.363  1.00  0.88           C  
ATOM   4684  CE  LYS A 294      -7.622  14.288 -61.672  1.00  0.88           C  
ATOM   4685  NZ  LYS A 294      -7.395  14.521 -63.125  1.00  0.88           N  
ATOM   4686  H   LYS A 294      -6.256  11.061 -58.001  1.00  0.88           H  
ATOM   4687  HA  LYS A 294      -9.113  11.465 -57.653  1.00  0.88           H  
ATOM   4688 1HB  LYS A 294      -7.351  10.570 -59.958  1.00  0.88           H  
ATOM   4689 2HB  LYS A 294      -9.094  10.755 -60.110  1.00  0.88           H  
ATOM   4690 1HG  LYS A 294      -8.888  13.149 -59.523  1.00  0.88           H  
ATOM   4691 2HG  LYS A 294      -7.138  12.940 -59.344  1.00  0.88           H  
ATOM   4692 1HD  LYS A 294      -6.963  12.252 -61.701  1.00  0.88           H  
ATOM   4693 2HD  LYS A 294      -8.712  12.459 -61.904  1.00  0.88           H  
ATOM   4694 1HE  LYS A 294      -8.500  14.851 -61.357  1.00  0.88           H  
ATOM   4695 2HE  LYS A 294      -6.754  14.646 -61.117  1.00  0.88           H  
ATOM   4696 1HZ  LYS A 294      -7.256  15.508 -63.292  1.00  0.88           H  
ATOM   4697 2HZ  LYS A 294      -6.574  14.009 -63.419  1.00  0.88           H  
ATOM   4698 3HZ  LYS A 294      -8.198  14.201 -63.648  1.00  0.88           H  
ATOM   4699  N   ASP A 295      -8.067   8.334 -58.121  1.00  0.91           N  
ATOM   4700  CA  ASP A 295      -8.605   6.979 -58.121  1.00  0.91           C  
ATOM   4701  C   ASP A 295      -8.646   6.342 -56.741  1.00  0.91           C  
ATOM   4702  O   ASP A 295      -7.737   5.605 -56.327  1.00  0.91           O  
ATOM   4703  CB  ASP A 295      -7.847   6.087 -59.093  1.00  0.91           C  
ATOM   4704  CG  ASP A 295      -8.494   4.701 -59.251  1.00  0.91           C  
ATOM   4705  OD1 ASP A 295      -9.315   4.302 -58.406  1.00  0.91           O  
ATOM   4706  OD2 ASP A 295      -8.184   4.049 -60.226  1.00  0.91           O  
ATOM   4707  H   ASP A 295      -7.072   8.474 -58.294  1.00  0.91           H  
ATOM   4708  HA  ASP A 295      -9.631   7.033 -58.484  1.00  0.91           H  
ATOM   4709 1HB  ASP A 295      -7.795   6.571 -60.069  1.00  0.91           H  
ATOM   4710 2HB  ASP A 295      -6.820   5.959 -58.738  1.00  0.91           H  
ATOM   4711  N   GLU A 296      -9.785   6.525 -56.090  1.00  0.94           N  
ATOM   4712  CA  GLU A 296      -9.987   6.062 -54.721  1.00  0.94           C  
ATOM   4713  C   GLU A 296      -9.910   4.541 -54.564  1.00  0.94           C  
ATOM   4714  O   GLU A 296      -9.703   4.042 -53.457  1.00  0.94           O  
ATOM   4715  CB  GLU A 296     -11.347   6.505 -54.161  1.00  0.94           C  
ATOM   4716  CG  GLU A 296     -11.528   7.996 -53.984  1.00  0.94           C  
ATOM   4717  CD  GLU A 296     -12.806   8.363 -53.233  1.00  0.94           C  
ATOM   4718  OE1 GLU A 296     -13.472   7.469 -52.737  1.00  0.94           O  
ATOM   4719  OE2 GLU A 296     -13.105   9.529 -53.142  1.00  0.94           O  
ATOM   4720  H   GLU A 296     -10.462   7.139 -56.546  1.00  0.94           H  
ATOM   4721  HA  GLU A 296      -9.210   6.500 -54.113  1.00  0.94           H  
ATOM   4722 1HB  GLU A 296     -12.138   6.151 -54.820  1.00  0.94           H  
ATOM   4723 2HB  GLU A 296     -11.500   6.038 -53.187  1.00  0.94           H  
ATOM   4724 1HG  GLU A 296     -10.688   8.384 -53.457  1.00  0.94           H  
ATOM   4725 2HG  GLU A 296     -11.542   8.463 -54.970  1.00  0.94           H  
ATOM   4726  N   SER A 297     -10.091   3.777 -55.649  1.00  0.98           N  
ATOM   4727  CA  SER A 297     -10.137   2.322 -55.509  1.00  0.98           C  
ATOM   4728  C   SER A 297      -8.758   1.730 -55.254  1.00  0.98           C  
ATOM   4729  O   SER A 297      -8.633   0.550 -54.925  1.00  0.98           O  
ATOM   4730  CB  SER A 297     -10.762   1.659 -56.727  1.00  0.98           C  
ATOM   4731  OG  SER A 297      -9.937   1.716 -57.860  1.00  0.98           O  
ATOM   4732  H   SER A 297     -10.144   4.196 -56.588  1.00  0.98           H  
ATOM   4733  HA  SER A 297     -10.762   2.087 -54.648  1.00  0.98           H  
ATOM   4734 1HB  SER A 297     -10.985   0.619 -56.494  1.00  0.98           H  
ATOM   4735 2HB  SER A 297     -11.707   2.150 -56.949  1.00  0.98           H  
ATOM   4736  HG  SER A 297      -9.755   2.668 -58.037  1.00  0.98           H  
ATOM   4737  N   THR A 298      -7.721   2.550 -55.409  1.00  1.03           N  
ATOM   4738  CA  THR A 298      -6.361   2.099 -55.212  1.00  1.03           C  
ATOM   4739  C   THR A 298      -5.863   2.423 -53.807  1.00  1.03           C  
ATOM   4740  O   THR A 298      -4.705   2.152 -53.479  1.00  1.03           O  
ATOM   4741  CB  THR A 298      -5.441   2.739 -56.254  1.00  1.03           C  
ATOM   4742  OG1 THR A 298      -5.395   4.165 -56.079  1.00  1.03           O  
ATOM   4743  CG2 THR A 298      -6.010   2.450 -57.626  1.00  1.03           C  
ATOM   4744  H   THR A 298      -7.877   3.523 -55.690  1.00  1.03           H  
ATOM   4745  HA  THR A 298      -6.333   1.017 -55.340  1.00  1.03           H  
ATOM   4746  HB  THR A 298      -4.439   2.329 -56.172  1.00  1.03           H  
ATOM   4747  HG1 THR A 298      -6.317   4.537 -56.065  1.00  1.03           H  
ATOM   4748 1HG2 THR A 298      -5.383   2.902 -58.392  1.00  1.03           H  
ATOM   4749 2HG2 THR A 298      -6.060   1.374 -57.783  1.00  1.03           H  
ATOM   4750 3HG2 THR A 298      -7.014   2.869 -57.688  1.00  1.03           H  
ATOM   4751  N   TRP A 299      -6.720   3.050 -52.998  1.00  1.11           N  
ATOM   4752  CA  TRP A 299      -6.367   3.471 -51.648  1.00  1.11           C  
ATOM   4753  C   TRP A 299      -6.584   2.367 -50.649  1.00  1.11           C  
ATOM   4754  O   TRP A 299      -7.397   1.473 -50.876  1.00  1.11           O  
ATOM   4755  CB  TRP A 299      -7.246   4.628 -51.209  1.00  1.11           C  
ATOM   4756  CG  TRP A 299      -7.057   5.800 -51.987  1.00  1.11           C  
ATOM   4757  CD1 TRP A 299      -6.234   5.945 -53.027  1.00  1.11           C  
ATOM   4758  CD2 TRP A 299      -7.729   7.042 -51.836  1.00  1.11           C  
ATOM   4759  NE1 TRP A 299      -6.333   7.181 -53.505  1.00  1.11           N  
ATOM   4760  CE2 TRP A 299      -7.243   7.871 -52.791  1.00  1.11           C  
ATOM   4761  CE3 TRP A 299      -8.680   7.488 -50.993  1.00  1.11           C  
ATOM   4762  CZ2 TRP A 299      -7.679   9.162 -52.928  1.00  1.11           C  
ATOM   4763  CZ3 TRP A 299      -9.145   8.780 -51.119  1.00  1.11           C  
ATOM   4764  CH2 TRP A 299      -8.642   9.601 -52.074  1.00  1.11           C  
ATOM   4765  H   TRP A 299      -7.670   3.245 -53.316  1.00  1.11           H  
ATOM   4766  HA  TRP A 299      -5.318   3.769 -51.625  1.00  1.11           H  
ATOM   4767 1HB  TRP A 299      -8.294   4.335 -51.268  1.00  1.11           H  
ATOM   4768 2HB  TRP A 299      -7.028   4.868 -50.166  1.00  1.11           H  
ATOM   4769  HD1 TRP A 299      -5.573   5.182 -53.422  1.00  1.11           H  
ATOM   4770  HE1 TRP A 299      -5.826   7.576 -54.280  1.00  1.11           H  
ATOM   4771  HE3 TRP A 299      -9.054   6.824 -50.265  1.00  1.11           H  
ATOM   4772  HZ2 TRP A 299      -7.297   9.816 -53.679  1.00  1.11           H  
ATOM   4773  HZ3 TRP A 299      -9.921   9.133 -50.442  1.00  1.11           H  
ATOM   4774  HH2 TRP A 299      -9.016  10.622 -52.165  1.00  1.11           H  
ATOM   4775  N   LEU A 300      -5.887   2.441 -49.524  1.00  1.20           N  
ATOM   4776  CA  LEU A 300      -6.186   1.523 -48.435  1.00  1.20           C  
ATOM   4777  C   LEU A 300      -7.043   2.286 -47.393  1.00  1.20           C  
ATOM   4778  O   LEU A 300      -6.572   3.282 -46.829  1.00  1.20           O  
ATOM   4779  CB  LEU A 300      -4.906   0.976 -47.805  1.00  1.20           C  
ATOM   4780  CG  LEU A 300      -3.958   0.217 -48.714  1.00  1.20           C  
ATOM   4781  CD1 LEU A 300      -2.736  -0.155 -47.938  1.00  1.20           C  
ATOM   4782  CD2 LEU A 300      -4.630  -1.027 -49.203  1.00  1.20           C  
ATOM   4783  H   LEU A 300      -5.184   3.178 -49.411  1.00  1.20           H  
ATOM   4784  HA  LEU A 300      -6.714   0.669 -48.838  1.00  1.20           H  
ATOM   4785 1HB  LEU A 300      -4.361   1.779 -47.353  1.00  1.20           H  
ATOM   4786 2HB  LEU A 300      -5.198   0.277 -47.039  1.00  1.20           H  
ATOM   4787  HG  LEU A 300      -3.667   0.846 -49.557  1.00  1.20           H  
ATOM   4788 1HD1 LEU A 300      -2.057  -0.697 -48.589  1.00  1.20           H  
ATOM   4789 2HD1 LEU A 300      -2.261   0.734 -47.587  1.00  1.20           H  
ATOM   4790 3HD1 LEU A 300      -3.013  -0.783 -47.089  1.00  1.20           H  
ATOM   4791 1HD2 LEU A 300      -3.953  -1.588 -49.847  1.00  1.20           H  
ATOM   4792 2HD2 LEU A 300      -4.898  -1.638 -48.345  1.00  1.20           H  
ATOM   4793 3HD2 LEU A 300      -5.532  -0.765 -49.765  1.00  1.20           H  
ATOM   4794  N   PRO A 301      -8.333   1.926 -47.206  1.00  1.31           N  
ATOM   4795  CA  PRO A 301      -9.282   2.575 -46.317  1.00  1.31           C  
ATOM   4796  C   PRO A 301      -9.269   1.952 -44.934  1.00  1.31           C  
ATOM   4797  O   PRO A 301      -8.943   0.774 -44.816  1.00  1.31           O  
ATOM   4798  OXT PRO A 301     -10.010   2.448 -44.087  1.00  1.31           O  
ATOM   4799  CB  PRO A 301     -10.616   2.292 -47.005  1.00  1.31           C  
ATOM   4800  CG  PRO A 301     -10.421   0.923 -47.646  1.00  1.31           C  
ATOM   4801  CD  PRO A 301      -8.943   0.848 -48.019  1.00  1.31           C  
ATOM   4802  HA  PRO A 301      -9.066   3.650 -46.267  1.00  1.31           H  
ATOM   4803 1HB  PRO A 301     -11.433   2.310 -46.270  1.00  1.31           H  
ATOM   4804 2HB  PRO A 301     -10.831   3.082 -47.743  1.00  1.31           H  
ATOM   4805 1HG  PRO A 301     -10.714   0.131 -46.941  1.00  1.31           H  
ATOM   4806 2HG  PRO A 301     -11.079   0.818 -48.523  1.00  1.31           H  
ATOM   4807 1HD  PRO A 301      -8.528  -0.131 -47.752  1.00  1.31           H  
ATOM   4808 2HD  PRO A 301      -8.874   1.060 -49.083  1.00  1.31           H  
TER    4809
ENDMDL

